REMARK ID 690134 MODEL 1 2025-10-04_00000154_full_19
PFRMAT TS
TARGET 2025-10-04_00000154_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     -10.554   1.099  -5.200  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.133  -0.092  -5.809  1.00 10.00           C  
ATOM      3  C   MET A   1     -10.055  -0.964  -6.424  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.105  -0.459  -7.023  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.138   0.298  -6.893  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.329   1.121  -6.414  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.334   0.249  -5.194  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.023  -1.062  -6.210  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.272   1.614  -4.712  1.00 10.00           H  
ATOM     10 2H   MET A   1      -9.831   0.825  -4.551  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.152   1.682  -5.922  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.636  -0.672  -5.037  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.626   0.873  -7.664  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.518  -0.608  -7.372  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.975   2.050  -5.971  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.962   1.369  -7.266  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -15.671  -1.693  -5.601  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.603  -0.624  -7.025  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.212  -1.665  -6.625  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.188  -2.278  -6.288  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.223  -3.157  -6.935  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.436  -3.010  -8.434  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.571  -2.819  -8.876  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.962  -2.673  -5.771  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.205  -2.876  -6.665  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.382  -4.190  -6.627  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.374  -3.132  -9.219  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.514  -3.006 -10.661  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.345  -3.651 -11.363  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.390  -4.096 -10.734  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.565  -1.554 -11.094  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.293  -0.979 -11.008  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.462  -3.295  -8.816  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.431  -3.511 -10.974  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.933  -1.481 -12.117  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.257  -1.004 -10.458  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.019  -1.088 -10.088  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.412  -3.653 -12.681  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.339  -4.158 -13.515  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.243  -3.113 -13.766  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.316  -3.381 -14.521  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.894  -4.661 -14.834  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.450  -3.619 -15.583  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.236  -3.279 -13.129  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.886  -5.003 -13.001  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.095  -5.134 -15.404  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.652  -5.417 -14.642  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.716  -3.041 -15.812  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.377  -1.900 -13.203  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.394  -0.838 -13.432  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.252  -0.846 -12.402  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.420  -1.229 -11.241  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.106   0.506 -13.463  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.052   0.608 -14.612  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.629   0.777 -15.915  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.402   0.537 -14.657  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.682   0.811 -16.712  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.771   0.666 -15.971  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.147  -1.708 -12.565  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.941  -0.981 -14.413  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.675   0.634 -12.545  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.376   1.311 -13.530  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.718   1.090 -16.200  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.162   0.401 -13.887  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.556   0.938 -17.788  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.077  -0.382 -12.813  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.915  -0.452 -11.929  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.822   0.628 -10.874  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.051   1.569 -11.014  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.383  -0.439 -12.740  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.586  -0.850 -11.977  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.906  -2.172 -11.761  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.558  -0.142 -11.397  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.030  -2.238 -11.080  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.442  -1.044 -10.852  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.977  -0.035 -13.754  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.950  -1.384 -11.393  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.305  -1.117 -13.546  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.556   0.555 -13.158  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       2.647   0.929 -11.368  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.552  -3.117 -10.753  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       4.327  -0.808 -10.339  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.586   0.445  -9.806  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.626   1.376  -8.680  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.415   0.620  -7.378  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.597  -0.592  -7.323  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.937   2.163  -8.653  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.123   3.044  -9.866  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.410   4.219 -10.066  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.931   2.911 -10.934  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.776   4.759 -11.217  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.699   3.988 -11.762  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.203  -0.367  -9.832  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.814   2.085  -8.760  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.778   1.469  -8.602  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.973   2.787  -7.758  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -4.627   2.100 -11.099  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.385   5.684 -11.642  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.162   4.161 -12.644  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.015   1.328  -6.328  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.751   0.667  -5.060  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.370   1.383  -3.878  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.318   2.613  -3.798  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.736   0.633  -4.831  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.507  -0.004  -5.885  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.939   0.692  -6.974  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.932  -1.275  -6.055  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.630  -0.100  -7.746  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.638  -1.307  -7.215  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.892   2.325  -6.414  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.137  -0.352  -5.085  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.102   1.650  -4.715  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.928   0.154  -3.944  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.760  -2.116  -5.386  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.110   0.209  -8.651  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.093  -2.125  -7.586  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.953   0.616  -2.955  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.602   1.220  -1.805  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.298   0.549  -0.453  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.088   0.708   0.477  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.117   1.204  -2.042  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.531   1.933  -3.300  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.460   3.304  -3.429  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.008   1.466  -4.482  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.880   3.649  -4.638  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.220   2.553  -5.293  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.962  -0.392  -3.055  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.290   2.258  -1.719  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.460   0.181  -2.118  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.627   1.659  -1.195  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.827   3.877  -2.905  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.226   0.460  -4.848  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.901   4.695  -4.938  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.210  -0.240  -0.326  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.034  -0.986   0.930  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.398  -0.944   1.466  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.058  -1.975   1.614  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.499  -2.443   0.795  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.845  -2.549   0.236  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.073  -2.556  -1.126  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.062  -2.586   0.824  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.382  -2.564  -1.342  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.997  -2.593  -0.176  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.493  -0.332  -1.047  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.656  -0.537   1.704  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.854  -2.988   0.205  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.499  -2.914   1.773  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.262  -2.581   1.895  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.870  -2.556  -2.319  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.000  -2.607  -0.035  1.00 10.00           H  
ATOM    151  N   SER A  11       0.836   0.275   1.763  1.00  9.39           N  
ATOM    152  CA  SER A  11       2.135   0.617   2.347  1.00  9.39           C  
ATOM    153  C   SER A  11       3.425   0.544   1.509  1.00  9.39           C  
ATOM    154  O   SER A  11       4.502   0.678   2.086  1.00  9.39           O  
ATOM    155  CB  SER A  11       2.349  -0.220   3.602  1.00  9.39           C  
ATOM    156  OG  SER A  11       1.302  -0.021   4.514  1.00  9.39           O  
ATOM    157  H   SER A  11       0.198   1.036   1.581  1.00  9.39           H  
ATOM    158  HA  SER A  11       2.050   1.654   2.678  1.00  9.39           H  
ATOM    159 1HB  SER A  11       2.445  -1.270   3.365  1.00  9.39           H  
ATOM    160 2HB  SER A  11       3.276   0.063   4.059  1.00  9.39           H  
ATOM    161  HG  SER A  11       1.543  -0.507   5.307  1.00  9.39           H  
ATOM    162  N   SER A  12       3.382   0.504   0.171  1.00  9.05           N  
ATOM    163  CA  SER A  12       4.656   0.576  -0.571  1.00  9.05           C  
ATOM    164  C   SER A  12       5.473   1.842  -0.344  1.00  9.05           C  
ATOM    165  O   SER A  12       6.695   1.817  -0.531  1.00  9.05           O  
ATOM    166  CB  SER A  12       4.419   0.384  -2.038  1.00  9.05           C  
ATOM    167  OG  SER A  12       3.505   1.316  -2.513  1.00  9.05           O  
ATOM    168  H   SER A  12       2.515   0.347  -0.352  1.00  9.05           H  
ATOM    169  HA  SER A  12       5.280  -0.247  -0.268  1.00  9.05           H  
ATOM    170 1HB  SER A  12       5.361   0.517  -2.559  1.00  9.05           H  
ATOM    171 2HB  SER A  12       4.106  -0.603  -2.227  1.00  9.05           H  
ATOM    172  HG  SER A  12       2.626   0.901  -2.302  1.00  9.05           H  
ATOM    173  N   GLY A  13       4.821   2.943   0.042  1.00  8.59           N  
ATOM    174  CA  GLY A  13       5.506   4.180   0.417  1.00  8.59           C  
ATOM    175  C   GLY A  13       5.732   4.333   1.933  1.00  8.59           C  
ATOM    176  O   GLY A  13       6.204   5.377   2.401  1.00  8.59           O  
ATOM    177  H   GLY A  13       3.817   2.898   0.117  1.00  8.59           H  
ATOM    178 1HA  GLY A  13       6.467   4.228  -0.096  1.00  8.59           H  
ATOM    179 2HA  GLY A  13       4.922   5.027   0.056  1.00  8.59           H  
ATOM    180  N   LEU A  14       5.398   3.314   2.724  1.00  7.96           N  
ATOM    181  CA  LEU A  14       5.518   3.455   4.170  1.00  7.96           C  
ATOM    182  C   LEU A  14       6.938   3.217   4.636  1.00  7.96           C  
ATOM    183  O   LEU A  14       7.304   2.108   5.039  1.00  7.96           O  
ATOM    184  CB  LEU A  14       4.585   2.491   4.891  1.00  7.96           C  
ATOM    185  CG  LEU A  14       4.520   2.649   6.405  1.00  7.96           C  
ATOM    186  CD1 LEU A  14       4.027   4.045   6.735  1.00  7.96           C  
ATOM    187  CD2 LEU A  14       3.588   1.592   6.976  1.00  7.96           C  
ATOM    188  H   LEU A  14       5.054   2.439   2.341  1.00  7.96           H  
ATOM    189  HA  LEU A  14       5.237   4.471   4.441  1.00  7.96           H  
ATOM    190 1HB  LEU A  14       3.580   2.610   4.495  1.00  7.96           H  
ATOM    191 2HB  LEU A  14       4.925   1.482   4.681  1.00  7.96           H  
ATOM    192  HG  LEU A  14       5.518   2.529   6.831  1.00  7.96           H  
ATOM    193 1HD1 LEU A  14       3.984   4.172   7.817  1.00  7.96           H  
ATOM    194 2HD1 LEU A  14       4.715   4.779   6.311  1.00  7.96           H  
ATOM    195 3HD1 LEU A  14       3.034   4.190   6.313  1.00  7.96           H  
ATOM    196 1HD2 LEU A  14       3.534   1.698   8.060  1.00  7.96           H  
ATOM    197 2HD2 LEU A  14       2.593   1.720   6.546  1.00  7.96           H  
ATOM    198 3HD2 LEU A  14       3.967   0.602   6.726  1.00  7.96           H  
ATOM    199  N   VAL A  15       7.709   4.283   4.598  1.00  7.12           N  
ATOM    200  CA  VAL A  15       9.124   4.261   4.920  1.00  7.12           C  
ATOM    201  C   VAL A  15       9.471   5.016   6.216  1.00  7.12           C  
ATOM    202  O   VAL A  15       9.003   6.138   6.407  1.00  7.12           O  
ATOM    203  CB  VAL A  15       9.893   4.879   3.756  1.00  7.12           C  
ATOM    204  CG1 VAL A  15      11.334   4.960   4.073  1.00  7.12           C  
ATOM    205  CG2 VAL A  15       9.684   4.028   2.533  1.00  7.12           C  
ATOM    206  H   VAL A  15       7.279   5.129   4.222  1.00  7.12           H  
ATOM    207  HA  VAL A  15       9.419   3.224   4.965  1.00  7.12           H  
ATOM    208  HB  VAL A  15       9.528   5.889   3.573  1.00  7.12           H  
ATOM    209 1HG1 VAL A  15      11.842   5.406   3.240  1.00  7.12           H  
ATOM    210 2HG1 VAL A  15      11.483   5.575   4.944  1.00  7.12           H  
ATOM    211 3HG1 VAL A  15      11.719   3.969   4.260  1.00  7.12           H  
ATOM    212 1HG2 VAL A  15      10.218   4.456   1.698  1.00  7.12           H  
ATOM    213 2HG2 VAL A  15      10.057   3.018   2.720  1.00  7.12           H  
ATOM    214 3HG2 VAL A  15       8.628   3.980   2.291  1.00  7.12           H  
ATOM    215  N   PRO A  16      10.240   4.408   7.148  1.00  6.03           N  
ATOM    216  CA  PRO A  16      10.735   5.022   8.370  1.00  6.03           C  
ATOM    217  C   PRO A  16      11.527   6.280   8.058  1.00  6.03           C  
ATOM    218  O   PRO A  16      12.290   6.314   7.099  1.00  6.03           O  
ATOM    219  CB  PRO A  16      11.641   3.929   8.949  1.00  6.03           C  
ATOM    220  CG  PRO A  16      11.065   2.642   8.424  1.00  6.03           C  
ATOM    221  CD  PRO A  16      10.571   2.970   7.038  1.00  6.03           C  
ATOM    222  HA  PRO A  16       9.888   5.243   9.037  1.00  6.03           H  
ATOM    223 1HB  PRO A  16      12.680   4.093   8.617  1.00  6.03           H  
ATOM    224 2HB  PRO A  16      11.644   3.982  10.046  1.00  6.03           H  
ATOM    225 1HG  PRO A  16      11.838   1.856   8.424  1.00  6.03           H  
ATOM    226 2HG  PRO A  16      10.259   2.292   9.088  1.00  6.03           H  
ATOM    227 1HD  PRO A  16      11.350   2.786   6.290  1.00  6.03           H  
ATOM    228 2HD  PRO A  16       9.663   2.370   6.884  1.00  6.03           H  
ATOM    229  N   ARG A  17      11.382   7.294   8.897  1.00  4.82           N  
ATOM    230  CA  ARG A  17      12.092   8.554   8.688  1.00  4.82           C  
ATOM    231  C   ARG A  17      13.498   8.560   9.291  1.00  4.82           C  
ATOM    232  O   ARG A  17      14.340   9.372   8.915  1.00  4.82           O  
ATOM    233  CB  ARG A  17      11.278   9.698   9.265  1.00  4.82           C  
ATOM    234  CG  ARG A  17       9.953   9.936   8.543  1.00  4.82           C  
ATOM    235  CD  ARG A  17       9.162  11.037   9.156  1.00  4.82           C  
ATOM    236  NE  ARG A  17       7.895  11.241   8.463  1.00  4.82           N  
ATOM    237  CZ  ARG A  17       6.951  12.132   8.832  1.00  4.82           C  
ATOM    238  NH1 ARG A  17       7.142  12.895   9.886  1.00  4.82           N  
ATOM    239  NH2 ARG A  17       5.833  12.238   8.135  1.00  4.82           N  
ATOM    240  H   ARG A  17      10.739   7.211   9.672  1.00  4.82           H  
ATOM    241  HA  ARG A  17      12.185   8.714   7.613  1.00  4.82           H  
ATOM    242 1HB  ARG A  17      11.058   9.498  10.312  1.00  4.82           H  
ATOM    243 2HB  ARG A  17      11.858  10.619   9.219  1.00  4.82           H  
ATOM    244 1HG  ARG A  17      10.153  10.196   7.503  1.00  4.82           H  
ATOM    245 2HG  ARG A  17       9.354   9.023   8.575  1.00  4.82           H  
ATOM    246 1HD  ARG A  17       8.947  10.795  10.196  1.00  4.82           H  
ATOM    247 2HD  ARG A  17       9.730  11.965   9.109  1.00  4.82           H  
ATOM    248  HE  ARG A  17       7.711  10.669   7.646  1.00  4.82           H  
ATOM    249 1HH1 ARG A  17       7.996  12.814  10.420  1.00  4.82           H  
ATOM    250 2HH1 ARG A  17       6.435  13.560  10.162  1.00  4.82           H  
ATOM    251 1HH2 ARG A  17       5.684  11.653   7.325  1.00  4.82           H  
ATOM    252 2HH2 ARG A  17       5.127  12.904   8.412  1.00  4.82           H  
ATOM    253  N   GLY A  18      13.721   7.698  10.283  1.00  3.67           N  
ATOM    254  CA  GLY A  18      15.000   7.637  10.992  1.00  3.67           C  
ATOM    255  C   GLY A  18      16.189   7.257  10.100  1.00  3.67           C  
ATOM    256  O   GLY A  18      17.187   7.977  10.046  1.00  3.67           O  
ATOM    257  H   GLY A  18      12.986   7.058  10.534  1.00  3.67           H  
ATOM    258 1HA  GLY A  18      15.195   8.606  11.451  1.00  3.67           H  
ATOM    259 2HA  GLY A  18      14.919   6.918  11.805  1.00  3.67           H  
ATOM    260  N   SER A  19      16.102   6.091   9.453  1.00  2.72           N  
ATOM    261  CA  SER A  19      17.168   5.611   8.571  1.00  2.72           C  
ATOM    262  C   SER A  19      17.004   6.144   7.153  1.00  2.72           C  
ATOM    263  O   SER A  19      15.946   6.661   6.798  1.00  2.72           O  
ATOM    264  CB  SER A  19      17.225   4.094   8.559  1.00  2.72           C  
ATOM    265  OG  SER A  19      16.092   3.519   7.960  1.00  2.72           O  
ATOM    266  H   SER A  19      15.263   5.542   9.551  1.00  2.72           H  
ATOM    267  HA  SER A  19      18.122   5.978   8.951  1.00  2.72           H  
ATOM    268 1HB  SER A  19      18.109   3.792   8.006  1.00  2.72           H  
ATOM    269 2HB  SER A  19      17.337   3.716   9.572  1.00  2.72           H  
ATOM    270  HG  SER A  19      16.434   2.732   7.490  1.00  2.72           H  
ATOM    271  N   HIS A  20      18.036   5.972   6.325  1.00  2.03           N  
ATOM    272  CA  HIS A  20      17.941   6.394   4.934  1.00  2.03           C  
ATOM    273  C   HIS A  20      17.639   5.190   4.043  1.00  2.03           C  
ATOM    274  O   HIS A  20      18.472   4.299   3.848  1.00  2.03           O  
ATOM    275  CB  HIS A  20      19.215   7.124   4.512  1.00  2.03           C  
ATOM    276  CG  HIS A  20      19.431   8.359   5.320  1.00  2.03           C  
ATOM    277  ND1 HIS A  20      18.634   9.480   5.198  1.00  2.03           N  
ATOM    278  CD2 HIS A  20      20.336   8.646   6.272  1.00  2.03           C  
ATOM    279  CE1 HIS A  20      19.043  10.398   6.051  1.00  2.03           C  
ATOM    280  NE2 HIS A  20      20.076   9.920   6.713  1.00  2.03           N  
ATOM    281  H   HIS A  20      18.887   5.525   6.662  1.00  2.03           H  
ATOM    282  HA  HIS A  20      17.116   7.094   4.819  1.00  2.03           H  
ATOM    283 1HB  HIS A  20      20.086   6.468   4.622  1.00  2.03           H  
ATOM    284 2HB  HIS A  20      19.141   7.418   3.471  1.00  2.03           H  
ATOM    285  HD2 HIS A  20      21.112   7.991   6.626  1.00  2.03           H  
ATOM    286  HE1 HIS A  20      18.600  11.382   6.185  1.00  2.03           H  
ATOM    287  HE2 HIS A  20      20.594  10.402   7.435  1.00  2.03           H  
ATOM    288  N   MET A  21      16.398   5.133   3.577  1.00  1.57           N  
ATOM    289  CA  MET A  21      15.904   3.997   2.808  1.00  1.57           C  
ATOM    290  C   MET A  21      16.024   4.203   1.315  1.00  1.57           C  
ATOM    291  O   MET A  21      15.687   5.276   0.819  1.00  1.57           O  
ATOM    292  CB  MET A  21      14.447   3.770   3.144  1.00  1.57           C  
ATOM    293  CG  MET A  21      13.802   2.573   2.470  1.00  1.57           C  
ATOM    294  SD  MET A  21      14.413   1.069   3.155  1.00  1.57           S  
ATOM    295  CE  MET A  21      13.555   1.164   4.716  1.00  1.57           C  
ATOM    296  H   MET A  21      15.769   5.901   3.784  1.00  1.57           H  
ATOM    297  HA  MET A  21      16.486   3.115   3.067  1.00  1.57           H  
ATOM    298 1HB  MET A  21      14.338   3.649   4.222  1.00  1.57           H  
ATOM    299 2HB  MET A  21      13.909   4.650   2.864  1.00  1.57           H  
ATOM    300 1HG  MET A  21      12.723   2.593   2.603  1.00  1.57           H  
ATOM    301 2HG  MET A  21      13.994   2.572   1.399  1.00  1.57           H  
ATOM    302 1HE  MET A  21      13.810   0.295   5.321  1.00  1.57           H  
ATOM    303 2HE  MET A  21      13.852   2.074   5.244  1.00  1.57           H  
ATOM    304 3HE  MET A  21      12.482   1.187   4.531  1.00  1.57           H  
ATOM    305  N   TYR A  22      16.488   3.180   0.608  1.00  1.29           N  
ATOM    306  CA  TYR A  22      16.559   3.214  -0.840  1.00  1.29           C  
ATOM    307  C   TYR A  22      16.070   1.923  -1.486  1.00  1.29           C  
ATOM    308  O   TYR A  22      16.412   0.827  -1.047  1.00  1.29           O  
ATOM    309  CB  TYR A  22      17.999   3.426  -1.239  1.00  1.29           C  
ATOM    310  CG  TYR A  22      18.561   4.698  -0.723  1.00  1.29           C  
ATOM    311  CD1 TYR A  22      19.178   4.793   0.521  1.00  1.29           C  
ATOM    312  CD2 TYR A  22      18.423   5.773  -1.485  1.00  1.29           C  
ATOM    313  CE1 TYR A  22      19.641   6.021   0.941  1.00  1.29           C  
ATOM    314  CE2 TYR A  22      18.864   6.977  -1.096  1.00  1.29           C  
ATOM    315  CZ  TYR A  22      19.462   7.124   0.104  1.00  1.29           C  
ATOM    316  OH  TYR A  22      19.904   8.362   0.452  1.00  1.29           O  
ATOM    317  H   TYR A  22      16.825   2.352   1.095  1.00  1.29           H  
ATOM    318  HA  TYR A  22      15.941   4.032  -1.201  1.00  1.29           H  
ATOM    319 1HB  TYR A  22      18.564   2.612  -0.832  1.00  1.29           H  
ATOM    320 2HB  TYR A  22      18.100   3.403  -2.322  1.00  1.29           H  
ATOM    321  HD1 TYR A  22      19.295   3.909   1.156  1.00  1.29           H  
ATOM    322  HD2 TYR A  22      17.937   5.666  -2.425  1.00  1.29           H  
ATOM    323  HE1 TYR A  22      20.134   6.119   1.904  1.00  1.29           H  
ATOM    324  HE2 TYR A  22      18.731   7.841  -1.751  1.00  1.29           H  
ATOM    325  HH  TYR A  22      20.129   8.855  -0.380  1.00  1.29           H  
ATOM    326  N   ALA A  23      15.310   2.006  -2.567  1.00  1.14           N  
ATOM    327  CA  ALA A  23      15.004   0.733  -3.237  1.00  1.14           C  
ATOM    328  C   ALA A  23      16.301   0.184  -3.816  1.00  1.14           C  
ATOM    329  O   ALA A  23      17.110   0.979  -4.295  1.00  1.14           O  
ATOM    330  CB  ALA A  23      13.981   0.889  -4.336  1.00  1.14           C  
ATOM    331  H   ALA A  23      14.986   2.920  -2.904  1.00  1.14           H  
ATOM    332  HA  ALA A  23      14.626   0.036  -2.497  1.00  1.14           H  
ATOM    333 1HB  ALA A  23      13.794  -0.080  -4.800  1.00  1.14           H  
ATOM    334 2HB  ALA A  23      13.053   1.285  -3.924  1.00  1.14           H  
ATOM    335 3HB  ALA A  23      14.382   1.560  -5.061  1.00  1.14           H  
ATOM    336  N   SER A  24      16.503  -1.140  -3.830  1.00  1.08           N  
ATOM    337  CA  SER A  24      17.695  -1.662  -4.489  1.00  1.08           C  
ATOM    338  C   SER A  24      17.396  -2.640  -5.609  1.00  1.08           C  
ATOM    339  O   SER A  24      17.824  -2.432  -6.739  1.00  1.08           O  
ATOM    340  CB  SER A  24      18.584  -2.317  -3.494  1.00  1.08           C  
ATOM    341  OG  SER A  24      19.644  -2.896  -4.147  1.00  1.08           O  
ATOM    342  H   SER A  24      15.877  -1.804  -3.375  1.00  1.08           H  
ATOM    343  HA  SER A  24      18.242  -0.825  -4.926  1.00  1.08           H  
ATOM    344 1HB  SER A  24      18.945  -1.575  -2.786  1.00  1.08           H  
ATOM    345 2HB  SER A  24      18.022  -3.069  -2.948  1.00  1.08           H  
ATOM    346  HG  SER A  24      19.221  -3.465  -4.811  1.00  1.08           H  
ATOM    347  N   TRP A  25      16.653  -3.702  -5.314  1.00  1.08           N  
ATOM    348  CA  TRP A  25      16.292  -4.620  -6.384  1.00  1.08           C  
ATOM    349  C   TRP A  25      14.829  -4.466  -6.633  1.00  1.08           C  
ATOM    350  O   TRP A  25      14.045  -4.405  -5.687  1.00  1.08           O  
ATOM    351  CB  TRP A  25      16.556  -6.069  -6.047  1.00  1.08           C  
ATOM    352  CG  TRP A  25      16.135  -7.017  -7.170  1.00  1.08           C  
ATOM    353  CD1 TRP A  25      16.926  -7.496  -8.164  1.00  1.08           C  
ATOM    354  CD2 TRP A  25      14.800  -7.582  -7.414  1.00  1.08           C  
ATOM    355  NE1 TRP A  25      16.199  -8.334  -8.991  1.00  1.08           N  
ATOM    356  CE2 TRP A  25      14.898  -8.394  -8.536  1.00  1.08           C  
ATOM    357  CE3 TRP A  25      13.563  -7.467  -6.764  1.00  1.08           C  
ATOM    358  CZ2 TRP A  25      13.808  -9.105  -9.020  1.00  1.08           C  
ATOM    359  CZ3 TRP A  25      12.478  -8.169  -7.248  1.00  1.08           C  
ATOM    360  CH2 TRP A  25      12.592  -8.971  -8.339  1.00  1.08           C  
ATOM    361  H   TRP A  25      16.309  -3.846  -4.366  1.00  1.08           H  
ATOM    362  HA  TRP A  25      16.832  -4.360  -7.294  1.00  1.08           H  
ATOM    363 1HB  TRP A  25      17.621  -6.214  -5.843  1.00  1.08           H  
ATOM    364 2HB  TRP A  25      16.019  -6.316  -5.166  1.00  1.08           H  
ATOM    365  HD1 TRP A  25      17.984  -7.260  -8.278  1.00  1.08           H  
ATOM    366  HE1 TRP A  25      16.567  -8.839  -9.807  1.00  1.08           H  
ATOM    367  HE3 TRP A  25      13.475  -6.845  -5.891  1.00  1.08           H  
ATOM    368  HZ2 TRP A  25      13.883  -9.746  -9.893  1.00  1.08           H  
ATOM    369  HZ3 TRP A  25      11.531  -8.068  -6.736  1.00  1.08           H  
ATOM    370  HH2 TRP A  25      11.708  -9.512  -8.688  1.00  1.08           H  
ATOM    371  N   THR A  26      14.455  -4.385  -7.889  1.00  1.11           N  
ATOM    372  CA  THR A  26      13.058  -4.284  -8.238  1.00  1.11           C  
ATOM    373  C   THR A  26      12.642  -5.096  -9.457  1.00  1.11           C  
ATOM    374  O   THR A  26      13.469  -5.486 -10.288  1.00  1.11           O  
ATOM    375  CB  THR A  26      12.655  -2.828  -8.434  1.00  1.11           C  
ATOM    376  OG1 THR A  26      13.429  -2.300  -9.500  1.00  1.11           O  
ATOM    377  CG2 THR A  26      12.828  -1.983  -7.156  1.00  1.11           C  
ATOM    378  H   THR A  26      15.149  -4.427  -8.619  1.00  1.11           H  
ATOM    379  HA  THR A  26      12.494  -4.659  -7.403  1.00  1.11           H  
ATOM    380  HB  THR A  26      11.607  -2.807  -8.715  1.00  1.11           H  
ATOM    381  HG1 THR A  26      13.089  -2.673 -10.341  1.00  1.11           H  
ATOM    382 1HG2 THR A  26      12.499  -0.969  -7.351  1.00  1.11           H  
ATOM    383 2HG2 THR A  26      12.220  -2.410  -6.367  1.00  1.11           H  
ATOM    384 3HG2 THR A  26      13.862  -1.964  -6.840  1.00  1.11           H  
ATOM    385  N   ALA A  27      11.333  -5.274  -9.583  1.00  1.16           N  
ATOM    386  CA  ALA A  27      10.690  -5.827 -10.768  1.00  1.16           C  
ATOM    387  C   ALA A  27       9.277  -5.260 -10.843  1.00  1.16           C  
ATOM    388  O   ALA A  27       8.631  -5.056  -9.818  1.00  1.16           O  
ATOM    389  CB  ALA A  27      10.663  -7.345 -10.728  1.00  1.16           C  
ATOM    390  H   ALA A  27      10.752  -4.996  -8.793  1.00  1.16           H  
ATOM    391  HA  ALA A  27      11.238  -5.492 -11.650  1.00  1.16           H  
ATOM    392 1HB  ALA A  27      10.174  -7.722 -11.624  1.00  1.16           H  
ATOM    393 2HB  ALA A  27      11.681  -7.714 -10.692  1.00  1.16           H  
ATOM    394 3HB  ALA A  27      10.116  -7.683  -9.848  1.00  1.16           H  
ATOM    395  N   SER A  28       8.783  -5.027 -12.048  1.00  1.23           N  
ATOM    396  CA  SER A  28       7.430  -4.512 -12.215  1.00  1.23           C  
ATOM    397  C   SER A  28       6.401  -5.619 -12.341  1.00  1.23           C  
ATOM    398  O   SER A  28       6.750  -6.773 -12.584  1.00  1.23           O  
ATOM    399  CB  SER A  28       7.401  -3.548 -13.372  1.00  1.23           C  
ATOM    400  OG  SER A  28       8.184  -2.446 -13.037  1.00  1.23           O  
ATOM    401  H   SER A  28       9.355  -5.193 -12.868  1.00  1.23           H  
ATOM    402  HA  SER A  28       7.178  -3.934 -11.323  1.00  1.23           H  
ATOM    403 1HB  SER A  28       7.799  -4.018 -14.254  1.00  1.23           H  
ATOM    404 2HB  SER A  28       6.381  -3.238 -13.584  1.00  1.23           H  
ATOM    405  HG  SER A  28       8.381  -1.944 -13.850  1.00  1.23           H  
ATOM    406  N   MET A  29       5.136  -5.254 -12.150  1.00  1.31           N  
ATOM    407  CA  MET A  29       4.035  -6.197 -12.285  1.00  1.31           C  
ATOM    408  C   MET A  29       3.292  -6.034 -13.605  1.00  1.31           C  
ATOM    409  O   MET A  29       3.104  -4.905 -14.084  1.00  1.31           O  
ATOM    410  CB  MET A  29       3.045  -6.021 -11.126  1.00  1.31           C  
ATOM    411  CG  MET A  29       3.566  -6.260  -9.736  1.00  1.31           C  
ATOM    412  SD  MET A  29       3.946  -7.978  -9.448  1.00  1.31           S  
ATOM    413  CE  MET A  29       2.265  -8.565  -9.424  1.00  1.31           C  
ATOM    414  H   MET A  29       4.939  -4.289 -11.927  1.00  1.31           H  
ATOM    415  HA  MET A  29       4.435  -7.181 -12.251  1.00  1.31           H  
ATOM    416 1HB  MET A  29       2.614  -5.052 -11.153  1.00  1.31           H  
ATOM    417 2HB  MET A  29       2.230  -6.730 -11.267  1.00  1.31           H  
ATOM    418 1HG  MET A  29       4.468  -5.673  -9.585  1.00  1.31           H  
ATOM    419 2HG  MET A  29       2.819  -5.939  -9.004  1.00  1.31           H  
ATOM    420 1HE  MET A  29       2.247  -9.645  -9.267  1.00  1.31           H  
ATOM    421 2HE  MET A  29       1.714  -8.078  -8.623  1.00  1.31           H  
ATOM    422 3HE  MET A  29       1.803  -8.325 -10.371  1.00  1.31           H  
ATOM    423  N   SER A  30       2.846  -7.158 -14.169  1.00  1.41           N  
ATOM    424  CA  SER A  30       1.974  -7.125 -15.332  1.00  1.41           C  
ATOM    425  C   SER A  30       1.025  -8.324 -15.353  1.00  1.41           C  
ATOM    426  O   SER A  30       0.208  -8.480 -14.453  1.00  1.41           O  
ATOM    427  CB  SER A  30       2.783  -7.074 -16.618  1.00  1.41           C  
ATOM    428  OG  SER A  30       3.500  -8.259 -16.822  1.00  1.41           O  
ATOM    429  H   SER A  30       3.094  -8.054 -13.747  1.00  1.41           H  
ATOM    430  HA  SER A  30       1.366  -6.223 -15.278  1.00  1.41           H  
ATOM    431 1HB  SER A  30       2.121  -6.898 -17.461  1.00  1.41           H  
ATOM    432 2HB  SER A  30       3.472  -6.232 -16.574  1.00  1.41           H  
ATOM    433  HG  SER A  30       4.053  -8.100 -17.599  1.00  1.41           H  
ATOM    434  N   ASP A  31       1.161  -9.193 -16.355  1.00  1.54           N  
ATOM    435  CA  ASP A  31       0.298 -10.374 -16.465  1.00  1.54           C  
ATOM    436  C   ASP A  31       0.725 -11.317 -17.591  1.00  1.54           C  
ATOM    437  O   ASP A  31       0.618 -10.970 -18.768  1.00  1.54           O  
ATOM    438  CB  ASP A  31      -1.153  -9.962 -16.697  1.00  1.54           C  
ATOM    439  CG  ASP A  31      -2.163 -11.110 -16.632  1.00  1.54           C  
ATOM    440  OD1 ASP A  31      -1.789 -12.275 -16.649  1.00  1.54           O  
ATOM    441  OD2 ASP A  31      -3.333 -10.798 -16.641  1.00  1.54           O  
ATOM    442  H   ASP A  31       1.886  -9.022 -17.045  1.00  1.54           H  
ATOM    443  HA  ASP A  31       0.356 -10.926 -15.527  1.00  1.54           H  
ATOM    444 1HB  ASP A  31      -1.464  -9.223 -15.969  1.00  1.54           H  
ATOM    445 2HB  ASP A  31      -1.220  -9.492 -17.668  1.00  1.54           H  
ATOM    446  N   ALA A  32       1.165 -12.525 -17.259  1.00  1.70           N  
ATOM    447  CA  ALA A  32       1.588 -13.481 -18.284  1.00  1.70           C  
ATOM    448  C   ALA A  32       0.455 -13.818 -19.256  1.00  1.70           C  
ATOM    449  O   ALA A  32       0.701 -14.139 -20.416  1.00  1.70           O  
ATOM    450  CB  ALA A  32       2.078 -14.769 -17.666  1.00  1.70           C  
ATOM    451  H   ALA A  32       1.204 -12.804 -16.283  1.00  1.70           H  
ATOM    452  HA  ALA A  32       2.400 -13.028 -18.851  1.00  1.70           H  
ATOM    453 1HB  ALA A  32       2.381 -15.421 -18.464  1.00  1.70           H  
ATOM    454 2HB  ALA A  32       2.905 -14.581 -17.018  1.00  1.70           H  
ATOM    455 3HB  ALA A  32       1.273 -15.222 -17.109  1.00  1.70           H  
ATOM    456  N   THR A  33      -0.800 -13.726 -18.821  1.00  1.90           N  
ATOM    457  CA  THR A  33      -1.878 -14.161 -19.685  1.00  1.90           C  
ATOM    458  C   THR A  33      -2.286 -13.074 -20.672  1.00  1.90           C  
ATOM    459  O   THR A  33      -3.155 -13.293 -21.517  1.00  1.90           O  
ATOM    460  CB  THR A  33      -3.087 -14.675 -18.875  1.00  1.90           C  
ATOM    461  OG1 THR A  33      -3.661 -13.637 -18.095  1.00  1.90           O  
ATOM    462  CG2 THR A  33      -2.606 -15.763 -17.928  1.00  1.90           C  
ATOM    463  H   THR A  33      -1.017 -13.361 -17.887  1.00  1.90           H  
ATOM    464  HA  THR A  33      -1.517 -14.994 -20.265  1.00  1.90           H  
ATOM    465  HB  THR A  33      -3.838 -15.079 -19.550  1.00  1.90           H  
ATOM    466  HG1 THR A  33      -2.980 -13.230 -17.508  1.00  1.90           H  
ATOM    467 1HG2 THR A  33      -3.443 -16.142 -17.344  1.00  1.90           H  
ATOM    468 2HG2 THR A  33      -2.163 -16.577 -18.490  1.00  1.90           H  
ATOM    469 3HG2 THR A  33      -1.860 -15.333 -17.258  1.00  1.90           H  
ATOM    470  N   GLN A  34      -1.648 -11.903 -20.575  1.00  2.15           N  
ATOM    471  CA  GLN A  34      -1.895 -10.809 -21.501  1.00  2.15           C  
ATOM    472  C   GLN A  34      -0.760 -10.751 -22.545  1.00  2.15           C  
ATOM    473  O   GLN A  34      -0.656  -9.804 -23.331  1.00  2.15           O  
ATOM    474  CB  GLN A  34      -2.093  -9.483 -20.751  1.00  2.15           C  
ATOM    475  CG  GLN A  34      -3.350  -9.458 -19.860  1.00  2.15           C  
ATOM    476  CD  GLN A  34      -3.572  -8.119 -19.107  1.00  2.15           C  
ATOM    477  OE1 GLN A  34      -3.587  -7.044 -19.705  1.00  2.15           O  
ATOM    478  NE2 GLN A  34      -3.769  -8.194 -17.794  1.00  2.15           N  
ATOM    479  H   GLN A  34      -0.942 -11.763 -19.852  1.00  2.15           H  
ATOM    480  HA  GLN A  34      -2.818 -11.014 -22.039  1.00  2.15           H  
ATOM    481 1HB  GLN A  34      -1.215  -9.266 -20.138  1.00  2.15           H  
ATOM    482 2HB  GLN A  34      -2.214  -8.684 -21.466  1.00  2.15           H  
ATOM    483 1HG  GLN A  34      -4.216  -9.635 -20.491  1.00  2.15           H  
ATOM    484 2HG  GLN A  34      -3.270 -10.255 -19.127  1.00  2.15           H  
ATOM    485 1HE2 GLN A  34      -3.925  -7.368 -17.258  1.00  2.15           H  
ATOM    486 2HE2 GLN A  34      -3.746  -9.113 -17.324  1.00  2.15           H  
ATOM    487  N   VAL A  35       0.070 -11.801 -22.577  1.00  2.43           N  
ATOM    488  CA  VAL A  35       1.160 -11.919 -23.539  1.00  2.43           C  
ATOM    489  C   VAL A  35       0.558 -11.798 -24.934  1.00  2.43           C  
ATOM    490  O   VAL A  35      -0.577 -12.224 -25.165  1.00  2.43           O  
ATOM    491  CB  VAL A  35       1.876 -13.274 -23.422  1.00  2.43           C  
ATOM    492  CG1 VAL A  35       0.952 -14.372 -23.924  1.00  2.43           C  
ATOM    493  CG2 VAL A  35       3.197 -13.247 -24.181  1.00  2.43           C  
ATOM    494  H   VAL A  35      -0.032 -12.557 -21.897  1.00  2.43           H  
ATOM    495  HA  VAL A  35       1.876 -11.109 -23.377  1.00  2.43           H  
ATOM    496  HB  VAL A  35       2.083 -13.480 -22.374  1.00  2.43           H  
ATOM    497 1HG1 VAL A  35       1.444 -15.315 -23.832  1.00  2.43           H  
ATOM    498 2HG1 VAL A  35       0.033 -14.377 -23.338  1.00  2.43           H  
ATOM    499 3HG1 VAL A  35       0.714 -14.201 -24.975  1.00  2.43           H  
ATOM    500 1HG2 VAL A  35       3.688 -14.215 -24.068  1.00  2.43           H  
ATOM    501 2HG2 VAL A  35       3.025 -13.055 -25.222  1.00  2.43           H  
ATOM    502 3HG2 VAL A  35       3.831 -12.467 -23.772  1.00  2.43           H  
ATOM    503  N   LEU A  36       1.290 -11.213 -25.869  1.00  2.73           N  
ATOM    504  CA  LEU A  36       0.725 -11.022 -27.184  1.00  2.73           C  
ATOM    505  C   LEU A  36       0.223 -12.330 -27.791  1.00  2.73           C  
ATOM    506  O   LEU A  36       0.913 -13.351 -27.701  1.00  2.73           O  
ATOM    507  CB  LEU A  36       1.766 -10.431 -28.139  1.00  2.73           C  
ATOM    508  CG  LEU A  36       1.805  -8.935 -28.207  1.00  2.73           C  
ATOM    509  CD1 LEU A  36       2.226  -8.362 -26.887  1.00  2.73           C  
ATOM    510  CD2 LEU A  36       2.728  -8.527 -29.299  1.00  2.73           C  
ATOM    511  H   LEU A  36       2.220 -10.886 -25.655  1.00  2.73           H  
ATOM    512  HA  LEU A  36      -0.057 -10.304 -27.069  1.00  2.73           H  
ATOM    513 1HB  LEU A  36       2.751 -10.781 -27.845  1.00  2.73           H  
ATOM    514 2HB  LEU A  36       1.556 -10.803 -29.148  1.00  2.73           H  
ATOM    515  HG  LEU A  36       0.826  -8.577 -28.422  1.00  2.73           H  
ATOM    516 1HD1 LEU A  36       2.230  -7.273 -26.944  1.00  2.73           H  
ATOM    517 2HD1 LEU A  36       1.524  -8.683 -26.122  1.00  2.73           H  
ATOM    518 3HD1 LEU A  36       3.224  -8.716 -26.636  1.00  2.73           H  
ATOM    519 1HD2 LEU A  36       2.732  -7.452 -29.375  1.00  2.73           H  
ATOM    520 2HD2 LEU A  36       3.728  -8.888 -29.082  1.00  2.73           H  
ATOM    521 3HD2 LEU A  36       2.383  -8.951 -30.240  1.00  2.73           H  
ATOM    522  N   PRO A  37      -0.938 -12.295 -28.489  1.00  3.00           N  
ATOM    523  CA  PRO A  37      -1.586 -13.433 -29.119  1.00  3.00           C  
ATOM    524  C   PRO A  37      -0.571 -14.165 -29.988  1.00  3.00           C  
ATOM    525  O   PRO A  37       0.230 -13.561 -30.692  1.00  3.00           O  
ATOM    526  CB  PRO A  37      -2.648 -12.737 -30.002  1.00  3.00           C  
ATOM    527  CG  PRO A  37      -3.009 -11.495 -29.213  1.00  3.00           C  
ATOM    528  CD  PRO A  37      -1.708 -11.023 -28.627  1.00  3.00           C  
ATOM    529  HA  PRO A  37      -2.025 -14.082 -28.368  1.00  3.00           H  
ATOM    530 1HB  PRO A  37      -2.253 -12.521 -30.999  1.00  3.00           H  
ATOM    531 2HB  PRO A  37      -3.512 -13.416 -30.135  1.00  3.00           H  
ATOM    532 1HG  PRO A  37      -3.464 -10.730 -29.878  1.00  3.00           H  
ATOM    533 2HG  PRO A  37      -3.756 -11.725 -28.448  1.00  3.00           H  
ATOM    534 1HD  PRO A  37      -1.187 -10.308 -29.273  1.00  3.00           H  
ATOM    535 2HD  PRO A  37      -1.982 -10.600 -27.650  1.00  3.00           H  
ATOM    536  N   GLY A  38      -0.623 -15.489 -29.903  1.00  3.22           N  
ATOM    537  CA  GLY A  38       0.308 -16.348 -30.613  1.00  3.22           C  
ATOM    538  C   GLY A  38       1.316 -16.928 -29.631  1.00  3.22           C  
ATOM    539  O   GLY A  38       1.729 -18.078 -29.759  1.00  3.22           O  
ATOM    540  H   GLY A  38      -1.317 -15.917 -29.309  1.00  3.22           H  
ATOM    541 1HA  GLY A  38      -0.235 -17.152 -31.112  1.00  3.22           H  
ATOM    542 2HA  GLY A  38       0.828 -15.775 -31.381  1.00  3.22           H  
ATOM    543  N   ALA A  39       1.727 -16.119 -28.652  1.00  3.37           N  
ATOM    544  CA  ALA A  39       2.691 -16.568 -27.663  1.00  3.37           C  
ATOM    545  C   ALA A  39       1.988 -17.327 -26.564  1.00  3.37           C  
ATOM    546  O   ALA A  39       0.844 -17.020 -26.230  1.00  3.37           O  
ATOM    547  CB  ALA A  39       3.428 -15.393 -27.068  1.00  3.37           C  
ATOM    548  H   ALA A  39       1.350 -15.169 -28.566  1.00  3.37           H  
ATOM    549  HA  ALA A  39       3.398 -17.243 -28.148  1.00  3.37           H  
ATOM    550 1HB  ALA A  39       4.146 -15.746 -26.330  1.00  3.37           H  
ATOM    551 2HB  ALA A  39       3.942 -14.840 -27.850  1.00  3.37           H  
ATOM    552 3HB  ALA A  39       2.703 -14.758 -26.598  1.00  3.37           H  
ATOM    553  N   ALA A  40       2.668 -18.306 -25.989  1.00  3.42           N  
ATOM    554  CA  ALA A  40       2.091 -18.988 -24.845  1.00  3.42           C  
ATOM    555  C   ALA A  40       2.012 -18.033 -23.651  1.00  3.42           C  
ATOM    556  O   ALA A  40       2.973 -17.310 -23.390  1.00  3.42           O  
ATOM    557  CB  ALA A  40       2.925 -20.194 -24.462  1.00  3.42           C  
ATOM    558  H   ALA A  40       3.588 -18.557 -26.326  1.00  3.42           H  
ATOM    559  HA  ALA A  40       1.101 -19.313 -25.129  1.00  3.42           H  
ATOM    560 1HB  ALA A  40       2.471 -20.701 -23.607  1.00  3.42           H  
ATOM    561 2HB  ALA A  40       2.979 -20.877 -25.308  1.00  3.42           H  
ATOM    562 3HB  ALA A  40       3.924 -19.866 -24.195  1.00  3.42           H  
ATOM    563  N   PRO A  41       0.941 -18.063 -22.844  1.00  3.36           N  
ATOM    564  CA  PRO A  41       0.770 -17.300 -21.614  1.00  3.36           C  
ATOM    565  C   PRO A  41       1.547 -17.920 -20.477  1.00  3.36           C  
ATOM    566  O   PRO A  41       0.968 -18.410 -19.505  1.00  3.36           O  
ATOM    567  CB  PRO A  41      -0.731 -17.387 -21.395  1.00  3.36           C  
ATOM    568  CG  PRO A  41      -1.108 -18.736 -21.951  1.00  3.36           C  
ATOM    569  CD  PRO A  41      -0.217 -18.908 -23.177  1.00  3.36           C  
ATOM    570  HA  PRO A  41       1.091 -16.256 -21.771  1.00  3.36           H  
ATOM    571 1HB  PRO A  41      -0.946 -17.294 -20.327  1.00  3.36           H  
ATOM    572 2HB  PRO A  41      -1.233 -16.559 -21.913  1.00  3.36           H  
ATOM    573 1HG  PRO A  41      -0.941 -19.515 -21.194  1.00  3.36           H  
ATOM    574 2HG  PRO A  41      -2.183 -18.759 -22.200  1.00  3.36           H  
ATOM    575 1HD  PRO A  41       0.082 -19.968 -23.258  1.00  3.36           H  
ATOM    576 2HD  PRO A  41      -0.725 -18.534 -24.080  1.00  3.36           H  
ATOM    577  N   ALA A  42       2.868 -17.933 -20.609  1.00  3.15           N  
ATOM    578  CA  ALA A  42       3.748 -18.605 -19.654  1.00  3.15           C  
ATOM    579  C   ALA A  42       3.302 -20.058 -19.482  1.00  3.15           C  
ATOM    580  O   ALA A  42       3.403 -20.862 -20.413  1.00  3.15           O  
ATOM    581  CB  ALA A  42       3.746 -17.879 -18.309  1.00  3.15           C  
ATOM    582  H   ALA A  42       3.256 -17.491 -21.441  1.00  3.15           H  
ATOM    583  HA  ALA A  42       4.758 -18.603 -20.057  1.00  3.15           H  
ATOM    584 1HB  ALA A  42       4.424 -18.385 -17.621  1.00  3.15           H  
ATOM    585 2HB  ALA A  42       4.085 -16.869 -18.463  1.00  3.15           H  
ATOM    586 3HB  ALA A  42       2.751 -17.854 -17.877  1.00  3.15           H  
ATOM    587  N   ALA A  43       2.848 -20.399 -18.284  1.00  2.82           N  
ATOM    588  CA  ALA A  43       2.392 -21.735 -17.941  1.00  2.82           C  
ATOM    589  C   ALA A  43       1.430 -21.591 -16.785  1.00  2.82           C  
ATOM    590  O   ALA A  43       1.609 -20.707 -15.951  1.00  2.82           O  
ATOM    591  CB  ALA A  43       3.564 -22.627 -17.580  1.00  2.82           C  
ATOM    592  H   ALA A  43       2.786 -19.691 -17.573  1.00  2.82           H  
ATOM    593  HA  ALA A  43       1.853 -22.157 -18.789  1.00  2.82           H  
ATOM    594 1HB  ALA A  43       3.201 -23.619 -17.312  1.00  2.82           H  
ATOM    595 2HB  ALA A  43       4.238 -22.706 -18.434  1.00  2.82           H  
ATOM    596 3HB  ALA A  43       4.097 -22.193 -16.742  1.00  2.82           H  
ATOM    597  N   SER A  44       0.433 -22.468 -16.683  1.00  2.40           N  
ATOM    598  CA  SER A  44      -0.496 -22.305 -15.573  1.00  2.40           C  
ATOM    599  C   SER A  44       0.164 -22.448 -14.209  1.00  2.40           C  
ATOM    600  O   SER A  44      -0.218 -21.757 -13.269  1.00  2.40           O  
ATOM    601  CB  SER A  44      -1.604 -23.325 -15.684  1.00  2.40           C  
ATOM    602  OG  SER A  44      -1.096 -24.618 -15.510  1.00  2.40           O  
ATOM    603  H   SER A  44       0.304 -23.196 -17.372  1.00  2.40           H  
ATOM    604  HA  SER A  44      -0.929 -21.308 -15.639  1.00  2.40           H  
ATOM    605 1HB  SER A  44      -2.362 -23.122 -14.929  1.00  2.40           H  
ATOM    606 2HB  SER A  44      -2.078 -23.242 -16.660  1.00  2.40           H  
ATOM    607  HG  SER A  44      -0.765 -24.644 -14.601  1.00  2.40           H  
ATOM    608  N   GLN A  45       1.170 -23.325 -14.105  1.00  1.96           N  
ATOM    609  CA  GLN A  45       1.902 -23.505 -12.848  1.00  1.96           C  
ATOM    610  C   GLN A  45       1.035 -23.338 -11.600  1.00  1.96           C  
ATOM    611  O   GLN A  45       0.231 -24.216 -11.281  1.00  1.96           O  
ATOM    612  CB  GLN A  45       3.177 -22.654 -12.800  1.00  1.96           C  
ATOM    613  CG  GLN A  45       4.259 -23.185 -13.743  1.00  1.96           C  
ATOM    614  CD  GLN A  45       5.529 -22.351 -13.773  1.00  1.96           C  
ATOM    615  OE1 GLN A  45       5.454 -21.117 -13.892  1.00  1.96           O  
ATOM    616  NE2 GLN A  45       6.707 -23.013 -13.663  1.00  1.96           N  
ATOM    617  H   GLN A  45       1.434 -23.857 -14.921  1.00  1.96           H  
ATOM    618  HA  GLN A  45       2.252 -24.536 -12.831  1.00  1.96           H  
ATOM    619 1HB  GLN A  45       2.948 -21.623 -13.089  1.00  1.96           H  
ATOM    620 2HB  GLN A  45       3.586 -22.646 -11.785  1.00  1.96           H  
ATOM    621 1HG  GLN A  45       4.536 -24.187 -13.413  1.00  1.96           H  
ATOM    622 2HG  GLN A  45       3.849 -23.233 -14.736  1.00  1.96           H  
ATOM    623 1HE2 GLN A  45       7.610 -22.537 -13.694  1.00  1.96           H  
ATOM    624 2HE2 GLN A  45       6.757 -24.041 -13.544  1.00  1.96           H  
ATOM    625  N   SER A  46       1.255 -22.207 -10.916  1.00  1.57           N  
ATOM    626  CA  SER A  46       0.703 -21.736  -9.634  1.00  1.57           C  
ATOM    627  C   SER A  46       1.414 -22.472  -8.531  1.00  1.57           C  
ATOM    628  O   SER A  46       2.113 -23.447  -8.809  1.00  1.57           O  
ATOM    629  CB  SER A  46      -0.801 -21.992  -9.496  1.00  1.57           C  
ATOM    630  OG  SER A  46      -1.117 -23.354  -9.298  1.00  1.57           O  
ATOM    631  H   SER A  46       1.901 -21.567 -11.347  1.00  1.57           H  
ATOM    632  HA  SER A  46       0.896 -20.666  -9.529  1.00  1.57           H  
ATOM    633 1HB  SER A  46      -1.191 -21.402  -8.667  1.00  1.57           H  
ATOM    634 2HB  SER A  46      -1.294 -21.647 -10.403  1.00  1.57           H  
ATOM    635  HG  SER A  46      -0.789 -23.817 -10.065  1.00  1.57           H  
ATOM    636  N   PHE A  47       1.216 -22.059  -7.280  1.00  1.26           N  
ATOM    637  CA  PHE A  47       1.896 -22.749  -6.210  1.00  1.26           C  
ATOM    638  C   PHE A  47       0.900 -23.218  -5.200  1.00  1.26           C  
ATOM    639  O   PHE A  47      -0.160 -22.616  -5.072  1.00  1.26           O  
ATOM    640  CB  PHE A  47       2.902 -21.827  -5.541  1.00  1.26           C  
ATOM    641  CG  PHE A  47       3.783 -21.300  -6.527  1.00  1.26           C  
ATOM    642  CD1 PHE A  47       3.787 -19.958  -6.826  1.00  1.26           C  
ATOM    643  CD2 PHE A  47       4.532 -22.147  -7.267  1.00  1.26           C  
ATOM    644  CE1 PHE A  47       4.579 -19.489  -7.824  1.00  1.26           C  
ATOM    645  CE2 PHE A  47       5.300 -21.688  -8.274  1.00  1.26           C  
ATOM    646  CZ  PHE A  47       5.343 -20.370  -8.545  1.00  1.26           C  
ATOM    647  H   PHE A  47       0.670 -21.236  -7.081  1.00  1.26           H  
ATOM    648  HA  PHE A  47       2.410 -23.607  -6.621  1.00  1.26           H  
ATOM    649 1HB  PHE A  47       2.404 -21.012  -5.045  1.00  1.26           H  
ATOM    650 2HB  PHE A  47       3.478 -22.364  -4.806  1.00  1.26           H  
ATOM    651  HD1 PHE A  47       3.159 -19.276  -6.253  1.00  1.26           H  
ATOM    652  HD2 PHE A  47       4.489 -23.217  -7.050  1.00  1.26           H  
ATOM    653  HE1 PHE A  47       4.595 -18.428  -8.049  1.00  1.26           H  
ATOM    654  HE2 PHE A  47       5.891 -22.383  -8.867  1.00  1.26           H  
ATOM    655  HZ  PHE A  47       5.974 -20.029  -9.332  1.00  1.26           H  
ATOM    656  N   ASN A  48       1.238 -24.281  -4.478  1.00  1.05           N  
ATOM    657  CA  ASN A  48       0.383 -24.783  -3.394  1.00  1.05           C  
ATOM    658  C   ASN A  48       1.230 -25.631  -2.439  1.00  1.05           C  
ATOM    659  O   ASN A  48       1.725 -26.685  -2.830  1.00  1.05           O  
ATOM    660  CB  ASN A  48      -0.795 -25.562  -3.975  1.00  1.05           C  
ATOM    661  CG  ASN A  48      -1.819 -25.956  -2.955  1.00  1.05           C  
ATOM    662  OD1 ASN A  48      -1.666 -25.683  -1.769  1.00  1.05           O  
ATOM    663  ND2 ASN A  48      -2.877 -26.588  -3.405  1.00  1.05           N  
ATOM    664  H   ASN A  48       2.115 -24.758  -4.717  1.00  1.05           H  
ATOM    665  HA  ASN A  48      -0.008 -23.933  -2.826  1.00  1.05           H  
ATOM    666 1HB  ASN A  48      -1.289 -24.965  -4.741  1.00  1.05           H  
ATOM    667 2HB  ASN A  48      -0.422 -26.463  -4.459  1.00  1.05           H  
ATOM    668 1HD2 ASN A  48      -3.596 -26.871  -2.769  1.00  1.05           H  
ATOM    669 2HD2 ASN A  48      -2.965 -26.784  -4.382  1.00  1.05           H  
ATOM    670  N   ASN A  49       1.458 -25.154  -1.210  1.00  0.91           N  
ATOM    671  CA  ASN A  49       2.376 -25.819  -0.272  1.00  0.91           C  
ATOM    672  C   ASN A  49       3.762 -25.995  -0.885  1.00  0.91           C  
ATOM    673  O   ASN A  49       4.365 -27.075  -0.827  1.00  0.91           O  
ATOM    674  CB  ASN A  49       1.822 -27.141   0.230  1.00  0.91           C  
ATOM    675  CG  ASN A  49       0.598 -26.944   1.078  1.00  0.91           C  
ATOM    676  OD1 ASN A  49      -0.497 -27.381   0.707  1.00  0.91           O  
ATOM    677  ND2 ASN A  49       0.757 -26.306   2.219  1.00  0.91           N  
ATOM    678  H   ASN A  49       0.999 -24.302  -0.914  1.00  0.91           H  
ATOM    679  HA  ASN A  49       2.499 -25.175   0.599  1.00  0.91           H  
ATOM    680 1HB  ASN A  49       1.575 -27.795  -0.602  1.00  0.91           H  
ATOM    681 2HB  ASN A  49       2.583 -27.644   0.826  1.00  0.91           H  
ATOM    682 1HD2 ASN A  49      -0.031 -26.153   2.813  1.00  0.91           H  
ATOM    683 2HD2 ASN A  49       1.674 -25.979   2.513  1.00  0.91           H  
ATOM    684  N   GLN A  50       4.224 -24.904  -1.501  1.00  0.84           N  
ATOM    685  CA  GLN A  50       5.516 -24.761  -2.166  1.00  0.84           C  
ATOM    686  C   GLN A  50       6.208 -23.450  -1.797  1.00  0.84           C  
ATOM    687  O   GLN A  50       5.547 -22.436  -1.535  1.00  0.84           O  
ATOM    688  CB  GLN A  50       5.336 -24.821  -3.679  1.00  0.84           C  
ATOM    689  CG  GLN A  50       4.941 -26.166  -4.230  1.00  0.84           C  
ATOM    690  CD  GLN A  50       4.597 -26.084  -5.645  1.00  0.84           C  
ATOM    691  OE1 GLN A  50       3.527 -25.547  -5.934  1.00  0.84           O  
ATOM    692  NE2 GLN A  50       5.454 -26.575  -6.549  1.00  0.84           N  
ATOM    693  H   GLN A  50       3.619 -24.099  -1.477  1.00  0.84           H  
ATOM    694  HA  GLN A  50       6.162 -25.579  -1.847  1.00  0.84           H  
ATOM    695 1HB  GLN A  50       4.589 -24.111  -3.978  1.00  0.84           H  
ATOM    696 2HB  GLN A  50       6.267 -24.533  -4.142  1.00  0.84           H  
ATOM    697 1HG  GLN A  50       5.785 -26.832  -4.138  1.00  0.84           H  
ATOM    698 2HG  GLN A  50       4.093 -26.566  -3.691  1.00  0.84           H  
ATOM    699 1HE2 GLN A  50       5.242 -26.517  -7.528  1.00  0.84           H  
ATOM    700 2HE2 GLN A  50       6.315 -26.998  -6.255  1.00  0.84           H  
ATOM    701  N   THR A  51       7.541 -23.471  -1.827  1.00  0.81           N  
ATOM    702  CA  THR A  51       8.360 -22.301  -1.546  1.00  0.81           C  
ATOM    703  C   THR A  51       9.043 -21.754  -2.767  1.00  0.81           C  
ATOM    704  O   THR A  51       9.802 -22.469  -3.421  1.00  0.81           O  
ATOM    705  CB  THR A  51       9.458 -22.628  -0.535  1.00  0.81           C  
ATOM    706  OG1 THR A  51       8.877 -23.054   0.683  1.00  0.81           O  
ATOM    707  CG2 THR A  51      10.328 -21.404  -0.288  1.00  0.81           C  
ATOM    708  H   THR A  51       8.003 -24.349  -2.047  1.00  0.81           H  
ATOM    709  HA  THR A  51       7.726 -21.528  -1.159  1.00  0.81           H  
ATOM    710  HB  THR A  51      10.075 -23.434  -0.929  1.00  0.81           H  
ATOM    711  HG1 THR A  51       8.451 -23.941   0.560  1.00  0.81           H  
ATOM    712 1HG2 THR A  51      11.096 -21.644   0.414  1.00  0.81           H  
ATOM    713 2HG2 THR A  51      10.789 -21.080  -1.218  1.00  0.81           H  
ATOM    714 3HG2 THR A  51       9.715 -20.603   0.104  1.00  0.81           H  
ATOM    715  N   VAL A  52       8.836 -20.471  -3.037  1.00  0.81           N  
ATOM    716  CA  VAL A  52       9.421 -19.849  -4.205  1.00  0.81           C  
ATOM    717  C   VAL A  52      10.581 -18.944  -3.800  1.00  0.81           C  
ATOM    718  O   VAL A  52      10.413 -18.030  -2.986  1.00  0.81           O  
ATOM    719  CB  VAL A  52       8.366 -19.023  -4.952  1.00  0.81           C  
ATOM    720  CG1 VAL A  52       8.985 -18.390  -6.193  1.00  0.81           C  
ATOM    721  CG2 VAL A  52       7.182 -19.891  -5.294  1.00  0.81           C  
ATOM    722  H   VAL A  52       8.229 -19.936  -2.419  1.00  0.81           H  
ATOM    723  HA  VAL A  52       9.788 -20.622  -4.869  1.00  0.81           H  
ATOM    724  HB  VAL A  52       8.037 -18.207  -4.307  1.00  0.81           H  
ATOM    725 1HG1 VAL A  52       8.243 -17.779  -6.707  1.00  0.81           H  
ATOM    726 2HG1 VAL A  52       9.826 -17.765  -5.901  1.00  0.81           H  
ATOM    727 3HG1 VAL A  52       9.335 -19.160  -6.860  1.00  0.81           H  
ATOM    728 1HG2 VAL A  52       6.451 -19.287  -5.798  1.00  0.81           H  
ATOM    729 2HG2 VAL A  52       7.483 -20.686  -5.925  1.00  0.81           H  
ATOM    730 3HG2 VAL A  52       6.748 -20.303  -4.386  1.00  0.81           H  
ATOM    731  N   ARG A  53      11.762 -19.235  -4.337  1.00  0.82           N  
ATOM    732  CA  ARG A  53      12.992 -18.512  -4.046  1.00  0.82           C  
ATOM    733  C   ARG A  53      13.492 -17.712  -5.231  1.00  0.82           C  
ATOM    734  O   ARG A  53      13.540 -18.201  -6.356  1.00  0.82           O  
ATOM    735  CB  ARG A  53      14.103 -19.463  -3.615  1.00  0.82           C  
ATOM    736  CG  ARG A  53      15.472 -18.783  -3.390  1.00  0.82           C  
ATOM    737  CD  ARG A  53      16.488 -19.708  -2.821  1.00  0.82           C  
ATOM    738  NE  ARG A  53      16.828 -20.809  -3.741  1.00  0.82           N  
ATOM    739  CZ  ARG A  53      17.777 -20.733  -4.692  1.00  0.82           C  
ATOM    740  NH1 ARG A  53      18.433 -19.624  -4.851  1.00  0.82           N  
ATOM    741  NH2 ARG A  53      18.078 -21.742  -5.479  1.00  0.82           N  
ATOM    742  H   ARG A  53      11.806 -20.018  -4.972  1.00  0.82           H  
ATOM    743  HA  ARG A  53      12.802 -17.823  -3.232  1.00  0.82           H  
ATOM    744 1HB  ARG A  53      13.816 -19.941  -2.681  1.00  0.82           H  
ATOM    745 2HB  ARG A  53      14.222 -20.236  -4.342  1.00  0.82           H  
ATOM    746 1HG  ARG A  53      15.857 -18.425  -4.345  1.00  0.82           H  
ATOM    747 2HG  ARG A  53      15.351 -17.931  -2.713  1.00  0.82           H  
ATOM    748 1HD  ARG A  53      17.396 -19.149  -2.612  1.00  0.82           H  
ATOM    749 2HD  ARG A  53      16.109 -20.138  -1.895  1.00  0.82           H  
ATOM    750  HE  ARG A  53      16.335 -21.682  -3.639  1.00  0.82           H  
ATOM    751 1HH1 ARG A  53      18.214 -18.823  -4.279  1.00  0.82           H  
ATOM    752 2HH1 ARG A  53      19.154 -19.561  -5.566  1.00  0.82           H  
ATOM    753 1HH2 ARG A  53      17.628 -22.666  -5.428  1.00  0.82           H  
ATOM    754 2HH2 ARG A  53      18.815 -21.610  -6.156  1.00  0.82           H  
ATOM    755  N   HIS A  54      13.919 -16.490  -4.962  1.00  0.83           N  
ATOM    756  CA  HIS A  54      14.467 -15.619  -5.987  1.00  0.83           C  
ATOM    757  C   HIS A  54      15.825 -15.121  -5.528  1.00  0.83           C  
ATOM    758  O   HIS A  54      16.021 -14.913  -4.331  1.00  0.83           O  
ATOM    759  CB  HIS A  54      13.564 -14.400  -6.139  1.00  0.83           C  
ATOM    760  CG  HIS A  54      12.155 -14.681  -6.501  1.00  0.83           C  
ATOM    761  ND1 HIS A  54      11.713 -14.742  -7.792  1.00  0.83           N  
ATOM    762  CD2 HIS A  54      11.073 -14.901  -5.717  1.00  0.83           C  
ATOM    763  CE1 HIS A  54      10.414 -14.977  -7.793  1.00  0.83           C  
ATOM    764  NE2 HIS A  54      10.004 -15.060  -6.545  1.00  0.83           N  
ATOM    765  H   HIS A  54      13.814 -16.136  -4.010  1.00  0.83           H  
ATOM    766  HA  HIS A  54      14.575 -16.140  -6.939  1.00  0.83           H  
ATOM    767 1HB  HIS A  54      13.547 -13.874  -5.188  1.00  0.83           H  
ATOM    768 2HB  HIS A  54      13.984 -13.725  -6.884  1.00  0.83           H  
ATOM    769  HD1 HIS A  54      12.257 -14.564  -8.617  1.00  0.83           H  
ATOM    770  HD2 HIS A  54      10.938 -14.943  -4.633  1.00  0.83           H  
ATOM    771  HE1 HIS A  54       9.875 -15.062  -8.729  1.00  0.83           H  
ATOM    772  N   VAL A  55      16.773 -14.929  -6.446  1.00  0.83           N  
ATOM    773  CA  VAL A  55      18.037 -14.307  -6.036  1.00  0.83           C  
ATOM    774  C   VAL A  55      18.163 -12.939  -6.677  1.00  0.83           C  
ATOM    775  O   VAL A  55      18.124 -12.793  -7.899  1.00  0.83           O  
ATOM    776  CB  VAL A  55      19.239 -15.194  -6.363  1.00  0.83           C  
ATOM    777  CG1 VAL A  55      20.515 -14.480  -5.926  1.00  0.83           C  
ATOM    778  CG2 VAL A  55      19.082 -16.529  -5.633  1.00  0.83           C  
ATOM    779  H   VAL A  55      16.600 -15.159  -7.416  1.00  0.83           H  
ATOM    780  HA  VAL A  55      18.030 -14.163  -4.962  1.00  0.83           H  
ATOM    781  HB  VAL A  55      19.296 -15.360  -7.438  1.00  0.83           H  
ATOM    782 1HG1 VAL A  55      21.382 -15.101  -6.152  1.00  0.83           H  
ATOM    783 2HG1 VAL A  55      20.605 -13.529  -6.453  1.00  0.83           H  
ATOM    784 3HG1 VAL A  55      20.477 -14.292  -4.848  1.00  0.83           H  
ATOM    785 1HG2 VAL A  55      19.939 -17.167  -5.855  1.00  0.83           H  
ATOM    786 2HG2 VAL A  55      19.029 -16.348  -4.560  1.00  0.83           H  
ATOM    787 3HG2 VAL A  55      18.167 -17.017  -5.968  1.00  0.83           H  
ATOM    788  N   LEU A  56      18.232 -11.936  -5.810  1.00  0.83           N  
ATOM    789  CA  LEU A  56      18.186 -10.531  -6.158  1.00  0.83           C  
ATOM    790  C   LEU A  56      19.548  -9.861  -6.024  1.00  0.83           C  
ATOM    791  O   LEU A  56      20.194  -9.970  -4.987  1.00  0.83           O  
ATOM    792  CB  LEU A  56      17.222  -9.864  -5.166  1.00  0.83           C  
ATOM    793  CG  LEU A  56      15.716 -10.157  -5.340  1.00  0.83           C  
ATOM    794  CD1 LEU A  56      15.408 -11.563  -5.037  1.00  0.83           C  
ATOM    795  CD2 LEU A  56      14.960  -9.310  -4.418  1.00  0.83           C  
ATOM    796  H   LEU A  56      18.292 -12.169  -4.826  1.00  0.83           H  
ATOM    797  HA  LEU A  56      17.826 -10.428  -7.181  1.00  0.83           H  
ATOM    798 1HB  LEU A  56      17.493 -10.195  -4.161  1.00  0.83           H  
ATOM    799 2HB  LEU A  56      17.368  -8.793  -5.212  1.00  0.83           H  
ATOM    800  HG  LEU A  56      15.429  -9.973  -6.348  1.00  0.83           H  
ATOM    801 1HD1 LEU A  56      14.364 -11.717  -5.158  1.00  0.83           H  
ATOM    802 2HD1 LEU A  56      15.915 -12.190  -5.696  1.00  0.83           H  
ATOM    803 3HD1 LEU A  56      15.697 -11.801  -4.021  1.00  0.83           H  
ATOM    804 1HD2 LEU A  56      13.905  -9.486  -4.528  1.00  0.83           H  
ATOM    805 2HD2 LEU A  56      15.261  -9.549  -3.429  1.00  0.83           H  
ATOM    806 3HD2 LEU A  56      15.166  -8.290  -4.616  1.00  0.83           H  
ATOM    807  N   ARG A  57      19.993  -9.140  -7.045  1.00  0.82           N  
ATOM    808  CA  ARG A  57      21.284  -8.460  -6.906  1.00  0.82           C  
ATOM    809  C   ARG A  57      21.064  -7.043  -6.401  1.00  0.82           C  
ATOM    810  O   ARG A  57      20.302  -6.280  -6.995  1.00  0.82           O  
ATOM    811  CB  ARG A  57      22.038  -8.431  -8.228  1.00  0.82           C  
ATOM    812  CG  ARG A  57      23.457  -7.818  -8.177  1.00  0.82           C  
ATOM    813  CD  ARG A  57      24.118  -7.922  -9.521  1.00  0.82           C  
ATOM    814  NE  ARG A  57      25.514  -7.468  -9.540  1.00  0.82           N  
ATOM    815  CZ  ARG A  57      26.239  -7.298 -10.682  1.00  0.82           C  
ATOM    816  NH1 ARG A  57      25.693  -7.526 -11.847  1.00  0.82           N  
ATOM    817  NH2 ARG A  57      27.496  -6.907 -10.651  1.00  0.82           N  
ATOM    818  H   ARG A  57      19.457  -9.069  -7.898  1.00  0.82           H  
ATOM    819  HA  ARG A  57      21.898  -8.993  -6.183  1.00  0.82           H  
ATOM    820 1HB  ARG A  57      22.142  -9.448  -8.603  1.00  0.82           H  
ATOM    821 2HB  ARG A  57      21.465  -7.869  -8.963  1.00  0.82           H  
ATOM    822 1HG  ARG A  57      23.396  -6.764  -7.893  1.00  0.82           H  
ATOM    823 2HG  ARG A  57      24.062  -8.359  -7.442  1.00  0.82           H  
ATOM    824 1HD  ARG A  57      24.101  -8.963  -9.836  1.00  0.82           H  
ATOM    825 2HD  ARG A  57      23.559  -7.320 -10.236  1.00  0.82           H  
ATOM    826  HE  ARG A  57      25.967  -7.280  -8.654  1.00  0.82           H  
ATOM    827 1HH1 ARG A  57      24.731  -7.854 -11.915  1.00  0.82           H  
ATOM    828 2HH1 ARG A  57      26.244  -7.398 -12.695  1.00  0.82           H  
ATOM    829 1HH2 ARG A  57      27.970  -6.722  -9.785  1.00  0.82           H  
ATOM    830 2HH2 ARG A  57      28.004  -6.753 -11.546  1.00  0.82           H  
ATOM    831  N   LEU A  58      21.737  -6.685  -5.314  1.00  0.82           N  
ATOM    832  CA  LEU A  58      21.601  -5.352  -4.760  1.00  0.82           C  
ATOM    833  C   LEU A  58      22.508  -4.378  -5.479  1.00  0.82           C  
ATOM    834  O   LEU A  58      23.564  -4.755  -5.972  1.00  0.82           O  
ATOM    835  CB  LEU A  58      21.942  -5.326  -3.269  1.00  0.82           C  
ATOM    836  CG  LEU A  58      21.069  -6.167  -2.339  1.00  0.82           C  
ATOM    837  CD1 LEU A  58      21.617  -6.027  -0.976  1.00  0.82           C  
ATOM    838  CD2 LEU A  58      19.641  -5.695  -2.373  1.00  0.82           C  
ATOM    839  H   LEU A  58      22.339  -7.363  -4.847  1.00  0.82           H  
ATOM    840  HA  LEU A  58      20.573  -5.037  -4.894  1.00  0.82           H  
ATOM    841 1HB  LEU A  58      22.971  -5.679  -3.148  1.00  0.82           H  
ATOM    842 2HB  LEU A  58      21.895  -4.294  -2.918  1.00  0.82           H  
ATOM    843  HG  LEU A  58      21.116  -7.217  -2.633  1.00  0.82           H  
ATOM    844 1HD1 LEU A  58      21.039  -6.603  -0.276  1.00  0.82           H  
ATOM    845 2HD1 LEU A  58      22.630  -6.370  -0.986  1.00  0.82           H  
ATOM    846 3HD1 LEU A  58      21.587  -4.974  -0.692  1.00  0.82           H  
ATOM    847 1HD2 LEU A  58      19.065  -6.280  -1.682  1.00  0.82           H  
ATOM    848 2HD2 LEU A  58      19.611  -4.664  -2.075  1.00  0.82           H  
ATOM    849 3HD2 LEU A  58      19.238  -5.798  -3.384  1.00  0.82           H  
ATOM    850  N   SER A  59      22.106  -3.124  -5.542  1.00  0.82           N  
ATOM    851  CA  SER A  59      22.930  -2.091  -6.145  1.00  0.82           C  
ATOM    852  C   SER A  59      23.405  -1.092  -5.083  1.00  0.82           C  
ATOM    853  O   SER A  59      24.104  -0.113  -5.372  1.00  0.82           O  
ATOM    854  CB  SER A  59      22.147  -1.441  -7.264  1.00  0.82           C  
ATOM    855  OG  SER A  59      21.007  -0.819  -6.791  1.00  0.82           O  
ATOM    856  H   SER A  59      21.211  -2.874  -5.147  1.00  0.82           H  
ATOM    857  HA  SER A  59      23.812  -2.560  -6.586  1.00  0.82           H  
ATOM    858 1HB  SER A  59      22.770  -0.715  -7.781  1.00  0.82           H  
ATOM    859 2HB  SER A  59      21.868  -2.204  -7.993  1.00  0.82           H  
ATOM    860  HG  SER A  59      20.325  -0.895  -7.516  1.00  0.82           H  
ATOM    861  N   LEU A  60      23.015  -1.350  -3.838  1.00  0.83           N  
ATOM    862  CA  LEU A  60      23.342  -0.470  -2.730  1.00  0.83           C  
ATOM    863  C   LEU A  60      23.520  -1.295  -1.457  1.00  0.83           C  
ATOM    864  O   LEU A  60      22.782  -2.256  -1.250  1.00  0.83           O  
ATOM    865  CB  LEU A  60      22.231   0.556  -2.530  1.00  0.83           C  
ATOM    866  CG  LEU A  60      22.534   1.614  -1.514  1.00  0.83           C  
ATOM    867  CD1 LEU A  60      23.644   2.491  -2.081  1.00  0.83           C  
ATOM    868  CD2 LEU A  60      21.306   2.388  -1.212  1.00  0.83           C  
ATOM    869  H   LEU A  60      22.463  -2.177  -3.662  1.00  0.83           H  
ATOM    870  HA  LEU A  60      24.275   0.046  -2.947  1.00  0.83           H  
ATOM    871 1HB  LEU A  60      22.031   1.045  -3.479  1.00  0.83           H  
ATOM    872 2HB  LEU A  60      21.325   0.033  -2.211  1.00  0.83           H  
ATOM    873  HG  LEU A  60      22.889   1.163  -0.600  1.00  0.83           H  
ATOM    874 1HD1 LEU A  60      23.894   3.253  -1.374  1.00  0.83           H  
ATOM    875 2HD1 LEU A  60      24.525   1.884  -2.283  1.00  0.83           H  
ATOM    876 3HD1 LEU A  60      23.305   2.957  -3.007  1.00  0.83           H  
ATOM    877 1HD2 LEU A  60      21.530   3.158  -0.473  1.00  0.83           H  
ATOM    878 2HD2 LEU A  60      20.928   2.855  -2.123  1.00  0.83           H  
ATOM    879 3HD2 LEU A  60      20.567   1.699  -0.810  1.00  0.83           H  
ATOM    880  N   GLY A  61      24.533  -0.977  -0.653  1.00  0.84           N  
ATOM    881  CA  GLY A  61      24.748  -1.696   0.598  1.00  0.84           C  
ATOM    882  C   GLY A  61      23.976  -1.062   1.740  1.00  0.84           C  
ATOM    883  O   GLY A  61      23.351  -0.017   1.562  1.00  0.84           O  
ATOM    884  H   GLY A  61      25.128  -0.199  -0.889  1.00  0.84           H  
ATOM    885 1HA  GLY A  61      24.455  -2.734   0.473  1.00  0.84           H  
ATOM    886 2HA  GLY A  61      25.801  -1.692   0.851  1.00  0.84           H  
ATOM    887  N   GLY A  62      24.084  -1.647   2.928  1.00  0.85           N  
ATOM    888  CA  GLY A  62      23.358  -1.143   4.093  1.00  0.85           C  
ATOM    889  C   GLY A  62      23.264  -2.180   5.211  1.00  0.85           C  
ATOM    890  O   GLY A  62      23.963  -3.195   5.195  1.00  0.85           O  
ATOM    891  H   GLY A  62      24.661  -2.484   3.002  1.00  0.85           H  
ATOM    892 1HA  GLY A  62      23.854  -0.250   4.469  1.00  0.85           H  
ATOM    893 2HA  GLY A  62      22.354  -0.841   3.795  1.00  0.85           H  
ATOM    894  N   ASN A  63      22.431  -1.888   6.213  1.00  0.85           N  
ATOM    895  CA  ASN A  63      22.286  -2.760   7.382  1.00  0.85           C  
ATOM    896  C   ASN A  63      20.952  -3.508   7.417  1.00  0.85           C  
ATOM    897  O   ASN A  63      20.836  -4.564   8.048  1.00  0.85           O  
ATOM    898  CB  ASN A  63      22.408  -1.942   8.654  1.00  0.85           C  
ATOM    899  CG  ASN A  63      23.751  -1.286   8.825  1.00  0.85           C  
ATOM    900  OD1 ASN A  63      24.799  -1.860   8.512  1.00  0.85           O  
ATOM    901  ND2 ASN A  63      23.732  -0.078   9.337  1.00  0.85           N  
ATOM    902  H   ASN A  63      21.865  -1.044   6.145  1.00  0.85           H  
ATOM    903  HA  ASN A  63      23.075  -3.511   7.360  1.00  0.85           H  
ATOM    904 1HB  ASN A  63      21.635  -1.167   8.651  1.00  0.85           H  
ATOM    905 2HB  ASN A  63      22.217  -2.584   9.512  1.00  0.85           H  
ATOM    906 1HD2 ASN A  63      24.589   0.418   9.488  1.00  0.85           H  
ATOM    907 2HD2 ASN A  63      22.856   0.335   9.586  1.00  0.85           H  
ATOM    908  N   THR A  64      19.935  -2.913   6.804  1.00  0.85           N  
ATOM    909  CA  THR A  64      18.577  -3.450   6.888  1.00  0.85           C  
ATOM    910  C   THR A  64      17.865  -3.570   5.536  1.00  0.85           C  
ATOM    911  O   THR A  64      17.961  -2.686   4.684  1.00  0.85           O  
ATOM    912  CB  THR A  64      17.767  -2.596   7.879  1.00  0.85           C  
ATOM    913  OG1 THR A  64      18.373  -2.659   9.186  1.00  0.85           O  
ATOM    914  CG2 THR A  64      16.341  -3.015   7.943  1.00  0.85           C  
ATOM    915  H   THR A  64      20.103  -2.042   6.303  1.00  0.85           H  
ATOM    916  HA  THR A  64      18.639  -4.453   7.301  1.00  0.85           H  
ATOM    917  HB  THR A  64      17.820  -1.591   7.567  1.00  0.85           H  
ATOM    918  HG1 THR A  64      18.022  -3.416   9.696  1.00  0.85           H  
ATOM    919 1HG2 THR A  64      15.837  -2.359   8.635  1.00  0.85           H  
ATOM    920 2HG2 THR A  64      15.878  -2.930   6.961  1.00  0.85           H  
ATOM    921 3HG2 THR A  64      16.277  -4.040   8.289  1.00  0.85           H  
ATOM    922  N   LEU A  65      17.164  -4.681   5.332  1.00  0.83           N  
ATOM    923  CA  LEU A  65      16.407  -4.940   4.119  1.00  0.83           C  
ATOM    924  C   LEU A  65      14.887  -4.957   4.318  1.00  0.83           C  
ATOM    925  O   LEU A  65      14.396  -5.173   5.429  1.00  0.83           O  
ATOM    926  CB  LEU A  65      16.828  -6.280   3.509  1.00  0.83           C  
ATOM    927  CG  LEU A  65      18.311  -6.449   3.121  1.00  0.83           C  
ATOM    928  CD1 LEU A  65      18.530  -7.833   2.668  1.00  0.83           C  
ATOM    929  CD2 LEU A  65      18.650  -5.515   2.019  1.00  0.83           C  
ATOM    930  H   LEU A  65      17.139  -5.372   6.066  1.00  0.83           H  
ATOM    931  HA  LEU A  65      16.648  -4.154   3.426  1.00  0.83           H  
ATOM    932 1HB  LEU A  65      16.580  -7.075   4.203  1.00  0.83           H  
ATOM    933 2HB  LEU A  65      16.246  -6.409   2.626  1.00  0.83           H  
ATOM    934  HG  LEU A  65      18.950  -6.257   3.988  1.00  0.83           H  
ATOM    935 1HD1 LEU A  65      19.562  -7.976   2.395  1.00  0.83           H  
ATOM    936 2HD1 LEU A  65      18.269  -8.490   3.485  1.00  0.83           H  
ATOM    937 3HD1 LEU A  65      17.907  -8.038   1.816  1.00  0.83           H  
ATOM    938 1HD2 LEU A  65      19.683  -5.648   1.742  1.00  0.83           H  
ATOM    939 2HD2 LEU A  65      18.016  -5.712   1.157  1.00  0.83           H  
ATOM    940 3HD2 LEU A  65      18.486  -4.499   2.363  1.00  0.83           H  
ATOM    941  N   ARG A  66      14.129  -4.702   3.244  1.00  0.82           N  
ATOM    942  CA  ARG A  66      12.656  -4.894   3.298  1.00  0.82           C  
ATOM    943  C   ARG A  66      12.144  -5.578   2.023  1.00  0.82           C  
ATOM    944  O   ARG A  66      12.631  -5.297   0.935  1.00  0.82           O  
ATOM    945  CB  ARG A  66      11.903  -3.594   3.541  1.00  0.82           C  
ATOM    946  CG  ARG A  66      12.231  -2.927   4.864  1.00  0.82           C  
ATOM    947  CD  ARG A  66      11.465  -1.703   5.084  1.00  0.82           C  
ATOM    948  NE  ARG A  66      10.081  -1.953   5.401  1.00  0.82           N  
ATOM    949  CZ  ARG A  66       9.133  -1.017   5.424  1.00  0.82           C  
ATOM    950  NH1 ARG A  66       9.407   0.226   5.113  1.00  0.82           N  
ATOM    951  NH2 ARG A  66       7.930  -1.380   5.764  1.00  0.82           N  
ATOM    952  H   ARG A  66      14.609  -4.421   2.385  1.00  0.82           H  
ATOM    953  HA  ARG A  66      12.427  -5.553   4.139  1.00  0.82           H  
ATOM    954 1HB  ARG A  66      12.081  -2.887   2.748  1.00  0.82           H  
ATOM    955 2HB  ARG A  66      10.828  -3.804   3.553  1.00  0.82           H  
ATOM    956 1HG  ARG A  66      11.998  -3.625   5.665  1.00  0.82           H  
ATOM    957 2HG  ARG A  66      13.285  -2.663   4.899  1.00  0.82           H  
ATOM    958 1HD  ARG A  66      11.902  -1.156   5.912  1.00  0.82           H  
ATOM    959 2HD  ARG A  66      11.499  -1.095   4.181  1.00  0.82           H  
ATOM    960  HE  ARG A  66       9.775  -2.908   5.636  1.00  0.82           H  
ATOM    961 1HH1 ARG A  66      10.341   0.477   4.838  1.00  0.82           H  
ATOM    962 2HH1 ARG A  66       8.661   0.935   5.124  1.00  0.82           H  
ATOM    963 1HH2 ARG A  66       7.783  -2.378   5.982  1.00  0.82           H  
ATOM    964 2HH2 ARG A  66       7.171  -0.712   5.793  1.00  0.82           H  
ATOM    965  N   VAL A  67      11.157  -6.471   2.159  1.00  0.83           N  
ATOM    966  CA  VAL A  67      10.611  -7.258   1.044  1.00  0.83           C  
ATOM    967  C   VAL A  67       9.221  -6.802   0.585  1.00  0.83           C  
ATOM    968  O   VAL A  67       8.316  -6.617   1.408  1.00  0.83           O  
ATOM    969  CB  VAL A  67      10.522  -8.747   1.481  1.00  0.83           C  
ATOM    970  CG1 VAL A  67       9.910  -9.594   0.380  1.00  0.83           C  
ATOM    971  CG2 VAL A  67      11.911  -9.270   1.842  1.00  0.83           C  
ATOM    972  H   VAL A  67      10.768  -6.615   3.083  1.00  0.83           H  
ATOM    973  HA  VAL A  67      11.297  -7.176   0.198  1.00  0.83           H  
ATOM    974  HB  VAL A  67       9.873  -8.822   2.349  1.00  0.83           H  
ATOM    975 1HG1 VAL A  67       9.841 -10.631   0.710  1.00  0.83           H  
ATOM    976 2HG1 VAL A  67       8.914  -9.227   0.144  1.00  0.83           H  
ATOM    977 3HG1 VAL A  67      10.535  -9.536  -0.508  1.00  0.83           H  
ATOM    978 1HG2 VAL A  67      11.831 -10.309   2.160  1.00  0.83           H  
ATOM    979 2HG2 VAL A  67      12.559  -9.206   0.968  1.00  0.83           H  
ATOM    980 3HG2 VAL A  67      12.331  -8.674   2.653  1.00  0.83           H  
ATOM    981  N   LYS A  68       9.041  -6.610  -0.735  1.00  0.85           N  
ATOM    982  CA  LYS A  68       7.723  -6.215  -1.234  1.00  0.85           C  
ATOM    983  C   LYS A  68       7.212  -7.169  -2.309  1.00  0.85           C  
ATOM    984  O   LYS A  68       7.897  -7.451  -3.313  1.00  0.85           O  
ATOM    985  CB  LYS A  68       7.735  -4.810  -1.821  1.00  0.85           C  
ATOM    986  CG  LYS A  68       8.194  -3.754  -0.861  1.00  0.85           C  
ATOM    987  CD  LYS A  68       8.067  -2.320  -1.409  1.00  0.85           C  
ATOM    988  CE  LYS A  68       8.735  -1.385  -0.436  1.00  0.85           C  
ATOM    989  NZ  LYS A  68       8.811   0.050  -0.881  1.00  0.85           N  
ATOM    990  H   LYS A  68       9.821  -6.734  -1.380  1.00  0.85           H  
ATOM    991  HA  LYS A  68       7.020  -6.241  -0.409  1.00  0.85           H  
ATOM    992 1HB  LYS A  68       8.336  -4.800  -2.705  1.00  0.85           H  
ATOM    993 2HB  LYS A  68       6.718  -4.551  -2.125  1.00  0.85           H  
ATOM    994 1HG  LYS A  68       7.636  -3.860   0.045  1.00  0.85           H  
ATOM    995 2HG  LYS A  68       9.246  -3.929  -0.625  1.00  0.85           H  
ATOM    996 1HD  LYS A  68       8.554  -2.242  -2.381  1.00  0.85           H  
ATOM    997 2HD  LYS A  68       7.018  -2.043  -1.515  1.00  0.85           H  
ATOM    998 1HE  LYS A  68       8.232  -1.420   0.521  1.00  0.85           H  
ATOM    999 2HE  LYS A  68       9.724  -1.769  -0.313  1.00  0.85           H  
ATOM   1000 1HZ  LYS A  68       9.347   0.568  -0.171  1.00  0.85           H  
ATOM   1001 2HZ  LYS A  68       9.311   0.115  -1.748  1.00  0.85           H  
ATOM   1002 3HZ  LYS A  68       7.895   0.504  -0.972  1.00  0.85           H  
ATOM   1003  N   VAL A  69       5.976  -7.614  -2.120  1.00  0.90           N  
ATOM   1004  CA  VAL A  69       5.323  -8.540  -3.036  1.00  0.90           C  
ATOM   1005  C   VAL A  69       3.963  -7.994  -3.440  1.00  0.90           C  
ATOM   1006  O   VAL A  69       3.440  -7.087  -2.784  1.00  0.90           O  
ATOM   1007  CB  VAL A  69       5.147  -9.924  -2.380  1.00  0.90           C  
ATOM   1008  CG1 VAL A  69       6.501 -10.507  -1.995  1.00  0.90           C  
ATOM   1009  CG2 VAL A  69       4.261  -9.778  -1.182  1.00  0.90           C  
ATOM   1010  H   VAL A  69       5.472  -7.293  -1.289  1.00  0.90           H  
ATOM   1011  HA  VAL A  69       5.937  -8.643  -3.926  1.00  0.90           H  
ATOM   1012  HB  VAL A  69       4.688 -10.606  -3.099  1.00  0.90           H  
ATOM   1013 1HG1 VAL A  69       6.366 -11.482  -1.553  1.00  0.90           H  
ATOM   1014 2HG1 VAL A  69       7.108 -10.604  -2.878  1.00  0.90           H  
ATOM   1015 3HG1 VAL A  69       6.994  -9.856  -1.283  1.00  0.90           H  
ATOM   1016 1HG2 VAL A  69       4.100 -10.731  -0.711  1.00  0.90           H  
ATOM   1017 2HG2 VAL A  69       4.727  -9.091  -0.467  1.00  0.90           H  
ATOM   1018 3HG2 VAL A  69       3.307  -9.378  -1.513  1.00  0.90           H  
ATOM   1019  N   SER A  70       3.362  -8.558  -4.486  1.00  0.97           N  
ATOM   1020  CA  SER A  70       2.048  -8.084  -4.888  1.00  0.97           C  
ATOM   1021  C   SER A  70       1.153  -9.103  -5.586  1.00  0.97           C  
ATOM   1022  O   SER A  70       1.615  -9.961  -6.336  1.00  0.97           O  
ATOM   1023  CB  SER A  70       2.226  -6.898  -5.799  1.00  0.97           C  
ATOM   1024  OG  SER A  70       1.004  -6.407  -6.219  1.00  0.97           O  
ATOM   1025  H   SER A  70       3.859  -9.268  -5.022  1.00  0.97           H  
ATOM   1026  HA  SER A  70       1.525  -7.761  -3.989  1.00  0.97           H  
ATOM   1027 1HB  SER A  70       2.771  -6.113  -5.276  1.00  0.97           H  
ATOM   1028 2HB  SER A  70       2.820  -7.189  -6.654  1.00  0.97           H  
ATOM   1029  HG  SER A  70       0.563  -6.079  -5.418  1.00  0.97           H  
ATOM   1030  N   ASN A  71      -0.155  -8.954  -5.349  1.00  1.06           N  
ATOM   1031  CA  ASN A  71      -1.224  -9.726  -5.977  1.00  1.06           C  
ATOM   1032  C   ASN A  71      -2.155  -8.735  -6.662  1.00  1.06           C  
ATOM   1033  O   ASN A  71      -3.340  -9.012  -6.896  1.00  1.06           O  
ATOM   1034  CB  ASN A  71      -1.950 -10.563  -4.921  1.00  1.06           C  
ATOM   1035  CG  ASN A  71      -2.841 -11.664  -5.477  1.00  1.06           C  
ATOM   1036  OD1 ASN A  71      -2.590 -12.235  -6.542  1.00  1.06           O  
ATOM   1037  ND2 ASN A  71      -3.876 -11.977  -4.731  1.00  1.06           N  
ATOM   1038  H   ASN A  71      -0.458  -8.215  -4.709  1.00  1.06           H  
ATOM   1039  HA  ASN A  71      -0.802 -10.382  -6.741  1.00  1.06           H  
ATOM   1040 1HB  ASN A  71      -1.213 -11.020  -4.257  1.00  1.06           H  
ATOM   1041 2HB  ASN A  71      -2.568  -9.900  -4.305  1.00  1.06           H  
ATOM   1042 1HD2 ASN A  71      -4.532 -12.704  -5.017  1.00  1.06           H  
ATOM   1043 2HD2 ASN A  71      -4.025 -11.496  -3.864  1.00  1.06           H  
ATOM   1044  N   LEU A  72      -1.562  -7.613  -7.072  1.00  1.13           N  
ATOM   1045  CA  LEU A  72      -2.248  -6.506  -7.720  1.00  1.13           C  
ATOM   1046  C   LEU A  72      -3.080  -6.915  -8.930  1.00  1.13           C  
ATOM   1047  O   LEU A  72      -4.168  -6.385  -9.129  1.00  1.13           O  
ATOM   1048  CB  LEU A  72      -1.216  -5.434  -8.090  1.00  1.13           C  
ATOM   1049  CG  LEU A  72      -1.722  -4.165  -8.700  1.00  1.13           C  
ATOM   1050  CD1 LEU A  72      -2.664  -3.490  -7.742  1.00  1.13           C  
ATOM   1051  CD2 LEU A  72      -0.520  -3.251  -8.990  1.00  1.13           C  
ATOM   1052  H   LEU A  72      -0.579  -7.473  -6.851  1.00  1.13           H  
ATOM   1053  HA  LEU A  72      -2.912  -6.065  -6.986  1.00  1.13           H  
ATOM   1054 1HB  LEU A  72      -0.727  -5.122  -7.186  1.00  1.13           H  
ATOM   1055 2HB  LEU A  72      -0.472  -5.868  -8.764  1.00  1.13           H  
ATOM   1056  HG  LEU A  72      -2.261  -4.378  -9.593  1.00  1.13           H  
ATOM   1057 1HD1 LEU A  72      -3.030  -2.563  -8.188  1.00  1.13           H  
ATOM   1058 2HD1 LEU A  72      -3.502  -4.143  -7.538  1.00  1.13           H  
ATOM   1059 3HD1 LEU A  72      -2.143  -3.262  -6.813  1.00  1.13           H  
ATOM   1060 1HD2 LEU A  72      -0.872  -2.329  -9.409  1.00  1.13           H  
ATOM   1061 2HD2 LEU A  72       0.006  -3.037  -8.061  1.00  1.13           H  
ATOM   1062 3HD2 LEU A  72       0.160  -3.737  -9.686  1.00  1.13           H  
ATOM   1063  N   PHE A  73      -2.592  -7.851  -9.742  1.00  1.19           N  
ATOM   1064  CA  PHE A  73      -3.363  -8.231 -10.915  1.00  1.19           C  
ATOM   1065  C   PHE A  73      -3.855  -9.674 -10.848  1.00  1.19           C  
ATOM   1066  O   PHE A  73      -4.108 -10.287 -11.886  1.00  1.19           O  
ATOM   1067  CB  PHE A  73      -2.539  -8.023 -12.173  1.00  1.19           C  
ATOM   1068  CG  PHE A  73      -2.015  -6.681 -12.263  1.00  1.19           C  
ATOM   1069  CD1 PHE A  73      -0.658  -6.482 -12.332  1.00  1.19           C  
ATOM   1070  CD2 PHE A  73      -2.841  -5.603 -12.231  1.00  1.19           C  
ATOM   1071  CE1 PHE A  73      -0.162  -5.234 -12.392  1.00  1.19           C  
ATOM   1072  CE2 PHE A  73      -2.323  -4.363 -12.277  1.00  1.19           C  
ATOM   1073  CZ  PHE A  73      -0.982  -4.193 -12.359  1.00  1.19           C  
ATOM   1074  H   PHE A  73      -1.702  -8.287  -9.551  1.00  1.19           H  
ATOM   1075  HA  PHE A  73      -4.242  -7.589 -10.976  1.00  1.19           H  
ATOM   1076 1HB  PHE A  73      -1.724  -8.682 -12.193  1.00  1.19           H  
ATOM   1077 2HB  PHE A  73      -3.147  -8.217 -13.055  1.00  1.19           H  
ATOM   1078  HD1 PHE A  73       0.014  -7.340 -12.347  1.00  1.19           H  
ATOM   1079  HD2 PHE A  73      -3.915  -5.751 -12.151  1.00  1.19           H  
ATOM   1080  HE1 PHE A  73       0.888  -5.057 -12.467  1.00  1.19           H  
ATOM   1081  HE2 PHE A  73      -2.971  -3.513 -12.240  1.00  1.19           H  
ATOM   1082  HZ  PHE A  73      -0.562  -3.216 -12.397  1.00  1.19           H  
ATOM   1083  N   GLY A  74      -3.986 -10.227  -9.640  1.00  1.20           N  
ATOM   1084  CA  GLY A  74      -4.458 -11.603  -9.523  1.00  1.20           C  
ATOM   1085  C   GLY A  74      -5.981 -11.671  -9.614  1.00  1.20           C  
ATOM   1086  O   GLY A  74      -6.647 -10.648  -9.778  1.00  1.20           O  
ATOM   1087  H   GLY A  74      -3.766  -9.700  -8.796  1.00  1.20           H  
ATOM   1088 1HA  GLY A  74      -4.014 -12.208 -10.310  1.00  1.20           H  
ATOM   1089 2HA  GLY A  74      -4.128 -12.019  -8.574  1.00  1.20           H  
ATOM   1090  N   LYS A  75      -6.537 -12.879  -9.501  1.00  1.16           N  
ATOM   1091  CA  LYS A  75      -7.986 -13.078  -9.610  1.00  1.16           C  
ATOM   1092  C   LYS A  75      -8.652 -13.475  -8.298  1.00  1.16           C  
ATOM   1093  O   LYS A  75      -9.877 -13.443  -8.180  1.00  1.16           O  
ATOM   1094  CB  LYS A  75      -8.300 -14.110 -10.692  1.00  1.16           C  
ATOM   1095  CG  LYS A  75      -7.820 -13.717 -12.089  1.00  1.16           C  
ATOM   1096  CD  LYS A  75      -8.523 -12.445 -12.569  1.00  1.16           C  
ATOM   1097  CE  LYS A  75      -8.145 -12.083 -13.998  1.00  1.16           C  
ATOM   1098  NZ  LYS A  75      -8.782 -10.801 -14.429  1.00  1.16           N  
ATOM   1099  H   LYS A  75      -5.939 -13.679  -9.366  1.00  1.16           H  
ATOM   1100  HA  LYS A  75      -8.432 -12.132  -9.915  1.00  1.16           H  
ATOM   1101 1HB  LYS A  75      -7.839 -15.064 -10.432  1.00  1.16           H  
ATOM   1102 2HB  LYS A  75      -9.378 -14.270 -10.740  1.00  1.16           H  
ATOM   1103 1HG  LYS A  75      -6.743 -13.537 -12.070  1.00  1.16           H  
ATOM   1104 2HG  LYS A  75      -8.026 -14.526 -12.789  1.00  1.16           H  
ATOM   1105 1HD  LYS A  75      -9.605 -12.584 -12.514  1.00  1.16           H  
ATOM   1106 2HD  LYS A  75      -8.249 -11.613 -11.915  1.00  1.16           H  
ATOM   1107 1HE  LYS A  75      -7.060 -11.978 -14.069  1.00  1.16           H  
ATOM   1108 2HE  LYS A  75      -8.470 -12.880 -14.669  1.00  1.16           H  
ATOM   1109 1HZ  LYS A  75      -8.513 -10.590 -15.376  1.00  1.16           H  
ATOM   1110 2HZ  LYS A  75      -9.788 -10.887 -14.377  1.00  1.16           H  
ATOM   1111 3HZ  LYS A  75      -8.470 -10.058 -13.813  1.00  1.16           H  
ATOM   1112  N   SER A  76      -7.847 -13.872  -7.326  1.00  1.09           N  
ATOM   1113  CA  SER A  76      -8.362 -14.321  -6.044  1.00  1.09           C  
ATOM   1114  C   SER A  76      -7.326 -13.998  -4.968  1.00  1.09           C  
ATOM   1115  O   SER A  76      -6.167 -13.757  -5.319  1.00  1.09           O  
ATOM   1116  CB  SER A  76      -8.616 -15.819  -6.086  1.00  1.09           C  
ATOM   1117  OG  SER A  76      -7.412 -16.529  -6.201  1.00  1.09           O  
ATOM   1118  H   SER A  76      -6.853 -13.860  -7.483  1.00  1.09           H  
ATOM   1119  HA  SER A  76      -9.295 -13.799  -5.865  1.00  1.09           H  
ATOM   1120 1HB  SER A  76      -9.139 -16.139  -5.194  1.00  1.09           H  
ATOM   1121 2HB  SER A  76      -9.258 -16.048  -6.936  1.00  1.09           H  
ATOM   1122  HG  SER A  76      -6.976 -16.455  -5.332  1.00  1.09           H  
ATOM   1123  N   PRO A  77      -7.716 -13.921  -3.679  1.00  1.00           N  
ATOM   1124  CA  PRO A  77      -6.835 -13.790  -2.539  1.00  1.00           C  
ATOM   1125  C   PRO A  77      -5.845 -14.938  -2.428  1.00  1.00           C  
ATOM   1126  O   PRO A  77      -6.179 -16.079  -2.760  1.00  1.00           O  
ATOM   1127  CB  PRO A  77      -7.803 -13.789  -1.349  1.00  1.00           C  
ATOM   1128  CG  PRO A  77      -9.111 -13.300  -1.916  1.00  1.00           C  
ATOM   1129  CD  PRO A  77      -9.159 -13.854  -3.322  1.00  1.00           C  
ATOM   1130  HA  PRO A  77      -6.307 -12.846  -2.656  1.00  1.00           H  
ATOM   1131 1HB  PRO A  77      -7.869 -14.801  -0.923  1.00  1.00           H  
ATOM   1132 2HB  PRO A  77      -7.408 -13.138  -0.552  1.00  1.00           H  
ATOM   1133 1HG  PRO A  77      -9.944 -13.659  -1.291  1.00  1.00           H  
ATOM   1134 2HG  PRO A  77      -9.149 -12.199  -1.884  1.00  1.00           H  
ATOM   1135 1HD  PRO A  77      -9.619 -14.850  -3.327  1.00  1.00           H  
ATOM   1136 2HD  PRO A  77      -9.707 -13.126  -3.927  1.00  1.00           H  
ATOM   1137  N   ILE A  78      -4.642 -14.621  -1.953  1.00  0.92           N  
ATOM   1138  CA  ILE A  78      -3.570 -15.594  -1.750  1.00  0.92           C  
ATOM   1139  C   ILE A  78      -3.019 -15.601  -0.328  1.00  0.92           C  
ATOM   1140  O   ILE A  78      -2.681 -14.550   0.223  1.00  0.92           O  
ATOM   1141  CB  ILE A  78      -2.416 -15.377  -2.741  1.00  0.92           C  
ATOM   1142  CG1 ILE A  78      -2.934 -15.545  -4.156  1.00  0.92           C  
ATOM   1143  CG2 ILE A  78      -1.289 -16.359  -2.463  1.00  0.92           C  
ATOM   1144  CD1 ILE A  78      -1.931 -15.224  -5.198  1.00  0.92           C  
ATOM   1145  H   ILE A  78      -4.486 -13.651  -1.699  1.00  0.92           H  
ATOM   1146  HA  ILE A  78      -3.979 -16.585  -1.943  1.00  0.92           H  
ATOM   1147  HB  ILE A  78      -2.042 -14.356  -2.649  1.00  0.92           H  
ATOM   1148 1HG1 ILE A  78      -3.277 -16.563  -4.277  1.00  0.92           H  
ATOM   1149 2HG1 ILE A  78      -3.780 -14.884  -4.313  1.00  0.92           H  
ATOM   1150 1HG2 ILE A  78      -0.483 -16.199  -3.176  1.00  0.92           H  
ATOM   1151 2HG2 ILE A  78      -0.903 -16.218  -1.456  1.00  0.92           H  
ATOM   1152 3HG2 ILE A  78      -1.674 -17.376  -2.562  1.00  0.92           H  
ATOM   1153 1HD1 ILE A  78      -2.388 -15.377  -6.168  1.00  0.92           H  
ATOM   1154 2HD1 ILE A  78      -1.607 -14.197  -5.098  1.00  0.92           H  
ATOM   1155 3HD1 ILE A  78      -1.079 -15.868  -5.095  1.00  0.92           H  
ATOM   1156  N   THR A  79      -2.929 -16.791   0.264  1.00  0.84           N  
ATOM   1157  CA  THR A  79      -2.396 -16.920   1.618  1.00  0.84           C  
ATOM   1158  C   THR A  79      -1.026 -17.563   1.623  1.00  0.84           C  
ATOM   1159  O   THR A  79      -0.833 -18.659   1.071  1.00  0.84           O  
ATOM   1160  CB  THR A  79      -3.312 -17.775   2.525  1.00  0.84           C  
ATOM   1161  OG1 THR A  79      -4.596 -17.170   2.640  1.00  0.84           O  
ATOM   1162  CG2 THR A  79      -2.707 -17.914   3.915  1.00  0.84           C  
ATOM   1163  H   THR A  79      -3.215 -17.618  -0.251  1.00  0.84           H  
ATOM   1164  HA  THR A  79      -2.293 -15.935   2.058  1.00  0.84           H  
ATOM   1165  HB  THR A  79      -3.421 -18.758   2.099  1.00  0.84           H  
ATOM   1166  HG1 THR A  79      -4.529 -16.403   3.236  1.00  0.84           H  
ATOM   1167 1HG2 THR A  79      -3.365 -18.519   4.534  1.00  0.84           H  
ATOM   1168 2HG2 THR A  79      -1.735 -18.392   3.858  1.00  0.84           H  
ATOM   1169 3HG2 THR A  79      -2.594 -16.924   4.363  1.00  0.84           H  
ATOM   1170  N   PHE A  80      -0.085 -16.921   2.306  1.00  0.79           N  
ATOM   1171  CA  PHE A  80       1.237 -17.513   2.439  1.00  0.79           C  
ATOM   1172  C   PHE A  80       1.509 -17.758   3.914  1.00  0.79           C  
ATOM   1173  O   PHE A  80       0.742 -17.299   4.761  1.00  0.79           O  
ATOM   1174  CB  PHE A  80       2.333 -16.677   1.758  1.00  0.79           C  
ATOM   1175  CG  PHE A  80       2.629 -15.350   2.336  1.00  0.79           C  
ATOM   1176  CD1 PHE A  80       3.591 -15.221   3.316  1.00  0.79           C  
ATOM   1177  CD2 PHE A  80       1.980 -14.223   1.891  1.00  0.79           C  
ATOM   1178  CE1 PHE A  80       3.890 -13.999   3.842  1.00  0.79           C  
ATOM   1179  CE2 PHE A  80       2.280 -12.996   2.417  1.00  0.79           C  
ATOM   1180  CZ  PHE A  80       3.241 -12.883   3.402  1.00  0.79           C  
ATOM   1181  H   PHE A  80      -0.289 -15.998   2.710  1.00  0.79           H  
ATOM   1182  HA  PHE A  80       1.227 -18.479   1.964  1.00  0.79           H  
ATOM   1183 1HB  PHE A  80       3.259 -17.241   1.746  1.00  0.79           H  
ATOM   1184 2HB  PHE A  80       2.056 -16.522   0.721  1.00  0.79           H  
ATOM   1185  HD1 PHE A  80       4.116 -16.111   3.667  1.00  0.79           H  
ATOM   1186  HD2 PHE A  80       1.217 -14.314   1.115  1.00  0.79           H  
ATOM   1187  HE1 PHE A  80       4.650 -13.919   4.619  1.00  0.79           H  
ATOM   1188  HE2 PHE A  80       1.745 -12.125   2.052  1.00  0.79           H  
ATOM   1189  HZ  PHE A  80       3.483 -11.923   3.833  1.00  0.79           H  
ATOM   1190  N   THR A  81       2.516 -18.582   4.204  1.00  0.74           N  
ATOM   1191  CA  THR A  81       2.902 -18.945   5.573  1.00  0.74           C  
ATOM   1192  C   THR A  81       4.264 -18.426   6.064  1.00  0.74           C  
ATOM   1193  O   THR A  81       4.411 -18.136   7.253  1.00  0.74           O  
ATOM   1194  CB  THR A  81       2.827 -20.457   5.769  1.00  0.74           C  
ATOM   1195  OG1 THR A  81       1.474 -20.894   5.632  1.00  0.74           O  
ATOM   1196  CG2 THR A  81       3.386 -20.865   7.118  1.00  0.74           C  
ATOM   1197  H   THR A  81       3.079 -18.941   3.439  1.00  0.74           H  
ATOM   1198  HA  THR A  81       2.155 -18.517   6.238  1.00  0.74           H  
ATOM   1199  HB  THR A  81       3.378 -20.905   4.995  1.00  0.74           H  
ATOM   1200  HG1 THR A  81       0.918 -20.403   6.246  1.00  0.74           H  
ATOM   1201 1HG2 THR A  81       3.336 -21.947   7.222  1.00  0.74           H  
ATOM   1202 2HG2 THR A  81       4.424 -20.545   7.191  1.00  0.74           H  
ATOM   1203 3HG2 THR A  81       2.806 -20.395   7.910  1.00  0.74           H  
ATOM   1204  N   ALA A  82       5.284 -18.359   5.206  1.00  0.71           N  
ATOM   1205  CA  ALA A  82       6.575 -17.902   5.746  1.00  0.71           C  
ATOM   1206  C   ALA A  82       7.476 -17.238   4.714  1.00  0.71           C  
ATOM   1207  O   ALA A  82       7.536 -17.664   3.564  1.00  0.71           O  
ATOM   1208  CB  ALA A  82       7.315 -19.082   6.358  1.00  0.71           C  
ATOM   1209  H   ALA A  82       5.151 -18.618   4.229  1.00  0.71           H  
ATOM   1210  HA  ALA A  82       6.364 -17.162   6.521  1.00  0.71           H  
ATOM   1211 1HB  ALA A  82       8.251 -18.733   6.795  1.00  0.71           H  
ATOM   1212 2HB  ALA A  82       6.701 -19.536   7.135  1.00  0.71           H  
ATOM   1213 3HB  ALA A  82       7.527 -19.817   5.590  1.00  0.71           H  
ATOM   1214  N   VAL A  83       8.212 -16.205   5.147  1.00  0.69           N  
ATOM   1215  CA  VAL A  83       9.161 -15.497   4.280  1.00  0.69           C  
ATOM   1216  C   VAL A  83      10.532 -15.294   4.946  1.00  0.69           C  
ATOM   1217  O   VAL A  83      10.594 -14.966   6.138  1.00  0.69           O  
ATOM   1218  CB  VAL A  83       8.589 -14.122   3.851  1.00  0.69           C  
ATOM   1219  CG1 VAL A  83       9.584 -13.365   2.928  1.00  0.69           C  
ATOM   1220  CG2 VAL A  83       7.325 -14.315   3.142  1.00  0.69           C  
ATOM   1221  H   VAL A  83       8.105 -15.892   6.102  1.00  0.69           H  
ATOM   1222  HA  VAL A  83       9.294 -16.097   3.395  1.00  0.69           H  
ATOM   1223  HB  VAL A  83       8.415 -13.526   4.735  1.00  0.69           H  
ATOM   1224 1HG1 VAL A  83       9.168 -12.401   2.650  1.00  0.69           H  
ATOM   1225 2HG1 VAL A  83      10.514 -13.215   3.428  1.00  0.69           H  
ATOM   1226 3HG1 VAL A  83       9.759 -13.954   2.028  1.00  0.69           H  
ATOM   1227 1HG2 VAL A  83       6.932 -13.361   2.862  1.00  0.69           H  
ATOM   1228 2HG2 VAL A  83       7.515 -14.903   2.266  1.00  0.69           H  
ATOM   1229 3HG2 VAL A  83       6.621 -14.820   3.774  1.00  0.69           H  
ATOM   1230  N   ARG A  84      11.616 -15.527   4.188  1.00  0.68           N  
ATOM   1231  CA  ARG A  84      12.987 -15.318   4.695  1.00  0.68           C  
ATOM   1232  C   ARG A  84      13.913 -14.613   3.700  1.00  0.68           C  
ATOM   1233  O   ARG A  84      13.723 -14.707   2.480  1.00  0.68           O  
ATOM   1234  CB  ARG A  84      13.647 -16.630   5.068  1.00  0.68           C  
ATOM   1235  CG  ARG A  84      12.977 -17.394   6.176  1.00  0.68           C  
ATOM   1236  CD  ARG A  84      13.695 -18.618   6.467  1.00  0.68           C  
ATOM   1237  NE  ARG A  84      12.929 -19.488   7.280  1.00  0.68           N  
ATOM   1238  CZ  ARG A  84      13.042 -19.596   8.615  1.00  0.68           C  
ATOM   1239  NH1 ARG A  84      13.968 -18.908   9.261  1.00  0.68           N  
ATOM   1240  NH2 ARG A  84      12.232 -20.406   9.277  1.00  0.68           N  
ATOM   1241  H   ARG A  84      11.457 -15.831   3.226  1.00  0.68           H  
ATOM   1242  HA  ARG A  84      12.931 -14.712   5.595  1.00  0.68           H  
ATOM   1243 1HB  ARG A  84      13.705 -17.280   4.196  1.00  0.68           H  
ATOM   1244 2HB  ARG A  84      14.676 -16.433   5.394  1.00  0.68           H  
ATOM   1245 1HG  ARG A  84      12.959 -16.794   7.077  1.00  0.68           H  
ATOM   1246 2HG  ARG A  84      11.962 -17.658   5.892  1.00  0.68           H  
ATOM   1247 1HD  ARG A  84      13.959 -19.111   5.577  1.00  0.68           H  
ATOM   1248 2HD  ARG A  84      14.583 -18.373   7.007  1.00  0.68           H  
ATOM   1249  HE  ARG A  84      12.226 -20.029   6.783  1.00  0.68           H  
ATOM   1250 1HH1 ARG A  84      14.644 -18.304   8.745  1.00  0.68           H  
ATOM   1251 2HH1 ARG A  84      14.060 -18.997  10.257  1.00  0.68           H  
ATOM   1252 1HH2 ARG A  84      11.530 -20.934   8.776  1.00  0.68           H  
ATOM   1253 2HH2 ARG A  84      12.315 -20.496  10.277  1.00  0.68           H  
ATOM   1254  N   VAL A  85      14.939 -13.930   4.233  1.00  0.69           N  
ATOM   1255  CA  VAL A  85      15.983 -13.293   3.418  1.00  0.69           C  
ATOM   1256  C   VAL A  85      17.397 -13.733   3.858  1.00  0.69           C  
ATOM   1257  O   VAL A  85      17.702 -13.770   5.051  1.00  0.69           O  
ATOM   1258  CB  VAL A  85      15.870 -11.761   3.495  1.00  0.69           C  
ATOM   1259  CG1 VAL A  85      16.905 -11.126   2.705  1.00  0.69           C  
ATOM   1260  CG2 VAL A  85      14.566 -11.323   2.969  1.00  0.69           C  
ATOM   1261  H   VAL A  85      15.006 -13.863   5.251  1.00  0.69           H  
ATOM   1262  HA  VAL A  85      15.833 -13.590   2.386  1.00  0.69           H  
ATOM   1263  HB  VAL A  85      15.991 -11.459   4.518  1.00  0.69           H  
ATOM   1264 1HG1 VAL A  85      16.788 -10.061   2.774  1.00  0.69           H  
ATOM   1265 2HG1 VAL A  85      17.886 -11.413   3.057  1.00  0.69           H  
ATOM   1266 3HG1 VAL A  85      16.766 -11.448   1.682  1.00  0.69           H  
ATOM   1267 1HG2 VAL A  85      14.487 -10.241   3.034  1.00  0.69           H  
ATOM   1268 2HG2 VAL A  85      14.468 -11.638   1.947  1.00  0.69           H  
ATOM   1269 3HG2 VAL A  85      13.823 -11.771   3.533  1.00  0.69           H  
ATOM   1270  N   ALA A  86      18.267 -14.081   2.904  1.00  0.73           N  
ATOM   1271  CA  ALA A  86      19.634 -14.507   3.275  1.00  0.73           C  
ATOM   1272  C   ALA A  86      20.643 -14.179   2.192  1.00  0.73           C  
ATOM   1273  O   ALA A  86      20.296 -14.051   1.025  1.00  0.73           O  
ATOM   1274  CB  ALA A  86      19.676 -16.008   3.533  1.00  0.73           C  
ATOM   1275  H   ALA A  86      17.962 -14.046   1.928  1.00  0.73           H  
ATOM   1276  HA  ALA A  86      19.922 -13.976   4.185  1.00  0.73           H  
ATOM   1277 1HB  ALA A  86      20.691 -16.300   3.831  1.00  0.73           H  
ATOM   1278 2HB  ALA A  86      18.979 -16.277   4.313  1.00  0.73           H  
ATOM   1279 3HB  ALA A  86      19.404 -16.526   2.624  1.00  0.73           H  
ATOM   1280  N   LYS A  87      21.911 -14.060   2.538  1.00  0.81           N  
ATOM   1281  CA  LYS A  87      22.889 -13.827   1.483  1.00  0.81           C  
ATOM   1282  C   LYS A  87      23.110 -15.127   0.709  1.00  0.81           C  
ATOM   1283  O   LYS A  87      23.195 -16.198   1.314  1.00  0.81           O  
ATOM   1284  CB  LYS A  87      24.185 -13.288   2.092  1.00  0.81           C  
ATOM   1285  CG  LYS A  87      24.027 -11.871   2.661  1.00  0.81           C  
ATOM   1286  CD  LYS A  87      25.214 -11.411   3.476  1.00  0.81           C  
ATOM   1287  CE  LYS A  87      26.415 -11.077   2.629  1.00  0.81           C  
ATOM   1288  NZ  LYS A  87      27.512 -10.511   3.460  1.00  0.81           N  
ATOM   1289  H   LYS A  87      22.217 -14.170   3.503  1.00  0.81           H  
ATOM   1290  HA  LYS A  87      22.497 -13.092   0.788  1.00  0.81           H  
ATOM   1291 1HB  LYS A  87      24.516 -13.950   2.892  1.00  0.81           H  
ATOM   1292 2HB  LYS A  87      24.965 -13.269   1.329  1.00  0.81           H  
ATOM   1293 1HG  LYS A  87      23.880 -11.172   1.849  1.00  0.81           H  
ATOM   1294 2HG  LYS A  87      23.163 -11.851   3.293  1.00  0.81           H  
ATOM   1295 1HD  LYS A  87      24.926 -10.518   4.035  1.00  0.81           H  
ATOM   1296 2HD  LYS A  87      25.489 -12.173   4.184  1.00  0.81           H  
ATOM   1297 1HE  LYS A  87      26.770 -11.976   2.128  1.00  0.81           H  
ATOM   1298 2HE  LYS A  87      26.132 -10.342   1.882  1.00  0.81           H  
ATOM   1299 1HZ  LYS A  87      28.301 -10.287   2.873  1.00  0.81           H  
ATOM   1300 2HZ  LYS A  87      27.174  -9.664   3.921  1.00  0.81           H  
ATOM   1301 3HZ  LYS A  87      27.790 -11.185   4.157  1.00  0.81           H  
ATOM   1302  N   SER A  88      23.154 -15.049  -0.617  1.00  0.92           N  
ATOM   1303  CA  SER A  88      23.390 -16.239  -1.427  1.00  0.92           C  
ATOM   1304  C   SER A  88      24.878 -16.445  -1.680  1.00  0.92           C  
ATOM   1305  O   SER A  88      25.667 -15.510  -1.526  1.00  0.92           O  
ATOM   1306  CB  SER A  88      22.638 -16.131  -2.736  1.00  0.92           C  
ATOM   1307  OG  SER A  88      23.148 -15.102  -3.510  1.00  0.92           O  
ATOM   1308  H   SER A  88      23.051 -14.146  -1.084  1.00  0.92           H  
ATOM   1309  HA  SER A  88      23.012 -17.096  -0.887  1.00  0.92           H  
ATOM   1310 1HB  SER A  88      22.709 -17.072  -3.282  1.00  0.92           H  
ATOM   1311 2HB  SER A  88      21.585 -15.944  -2.535  1.00  0.92           H  
ATOM   1312  HG  SER A  88      23.123 -14.308  -2.936  1.00  0.92           H  
ATOM   1313  N   THR A  89      25.262 -17.648  -2.125  1.00  1.05           N  
ATOM   1314  CA  THR A  89      26.659 -17.894  -2.483  1.00  1.05           C  
ATOM   1315  C   THR A  89      26.796 -18.113  -3.990  1.00  1.05           C  
ATOM   1316  O   THR A  89      27.850 -17.852  -4.573  1.00  1.05           O  
ATOM   1317  CB  THR A  89      27.211 -19.109  -1.724  1.00  1.05           C  
ATOM   1318  OG1 THR A  89      26.497 -20.276  -2.090  1.00  1.05           O  
ATOM   1319  CG2 THR A  89      27.017 -18.895  -0.260  1.00  1.05           C  
ATOM   1320  H   THR A  89      24.594 -18.411  -2.203  1.00  1.05           H  
ATOM   1321  HA  THR A  89      27.252 -17.021  -2.216  1.00  1.05           H  
ATOM   1322  HB  THR A  89      28.267 -19.241  -1.947  1.00  1.05           H  
ATOM   1323  HG1 THR A  89      25.552 -20.059  -2.170  1.00  1.05           H  
ATOM   1324 1HG2 THR A  89      27.393 -19.755   0.292  1.00  1.05           H  
ATOM   1325 2HG2 THR A  89      27.551 -17.998   0.051  1.00  1.05           H  
ATOM   1326 3HG2 THR A  89      25.955 -18.776  -0.063  1.00  1.05           H  
ATOM   1327  N   GLY A  90      25.699 -18.519  -4.628  1.00  1.16           N  
ATOM   1328  CA  GLY A  90      25.681 -18.740  -6.073  1.00  1.16           C  
ATOM   1329  C   GLY A  90      24.841 -19.943  -6.474  1.00  1.16           C  
ATOM   1330  O   GLY A  90      24.773 -20.941  -5.750  1.00  1.16           O  
ATOM   1331  H   GLY A  90      24.882 -18.756  -4.073  1.00  1.16           H  
ATOM   1332 1HA  GLY A  90      25.294 -17.847  -6.565  1.00  1.16           H  
ATOM   1333 2HA  GLY A  90      26.702 -18.878  -6.427  1.00  1.16           H  
ATOM   1334  N   GLN A  91      24.282 -19.883  -7.685  1.00  1.22           N  
ATOM   1335  CA  GLN A  91      23.447 -20.959  -8.212  1.00  1.22           C  
ATOM   1336  C   GLN A  91      22.365 -21.330  -7.195  1.00  1.22           C  
ATOM   1337  O   GLN A  91      21.545 -20.488  -6.815  1.00  1.22           O  
ATOM   1338  CB  GLN A  91      24.313 -22.180  -8.576  1.00  1.22           C  
ATOM   1339  CG  GLN A  91      25.326 -21.939  -9.693  1.00  1.22           C  
ATOM   1340  CD  GLN A  91      24.680 -21.715 -11.061  1.00  1.22           C  
ATOM   1341  OE1 GLN A  91      23.915 -22.559 -11.539  1.00  1.22           O  
ATOM   1342  NE2 GLN A  91      24.988 -20.587 -11.696  1.00  1.22           N  
ATOM   1343  H   GLN A  91      24.411 -19.050  -8.242  1.00  1.22           H  
ATOM   1344  HA  GLN A  91      22.951 -20.608  -9.117  1.00  1.22           H  
ATOM   1345 1HB  GLN A  91      24.865 -22.530  -7.707  1.00  1.22           H  
ATOM   1346 2HB  GLN A  91      23.674 -22.997  -8.915  1.00  1.22           H  
ATOM   1347 1HG  GLN A  91      25.919 -21.061  -9.448  1.00  1.22           H  
ATOM   1348 2HG  GLN A  91      25.971 -22.814  -9.765  1.00  1.22           H  
ATOM   1349 1HE2 GLN A  91      24.589 -20.393 -12.596  1.00  1.22           H  
ATOM   1350 2HE2 GLN A  91      25.616 -19.931 -11.281  1.00  1.22           H  
ATOM   1351  N   SER A  92      22.350 -22.590  -6.776  1.00  1.21           N  
ATOM   1352  CA  SER A  92      21.361 -23.077  -5.828  1.00  1.21           C  
ATOM   1353  C   SER A  92      21.731 -22.939  -4.361  1.00  1.21           C  
ATOM   1354  O   SER A  92      20.925 -23.281  -3.496  1.00  1.21           O  
ATOM   1355  CB  SER A  92      21.046 -24.528  -6.109  1.00  1.21           C  
ATOM   1356  OG  SER A  92      20.334 -24.683  -7.308  1.00  1.21           O  
ATOM   1357  H   SER A  92      23.047 -23.237  -7.110  1.00  1.21           H  
ATOM   1358  HA  SER A  92      20.463 -22.509  -5.991  1.00  1.21           H  
ATOM   1359 1HB  SER A  92      21.983 -25.071  -6.180  1.00  1.21           H  
ATOM   1360 2HB  SER A  92      20.491 -24.953  -5.280  1.00  1.21           H  
ATOM   1361  HG  SER A  92      19.380 -24.639  -7.028  1.00  1.21           H  
ATOM   1362  N   ASN A  93      22.956 -22.499  -4.077  1.00  1.14           N  
ATOM   1363  CA  ASN A  93      23.480 -22.482  -2.707  1.00  1.14           C  
ATOM   1364  C   ASN A  93      23.354 -21.147  -1.947  1.00  1.14           C  
ATOM   1365  O   ASN A  93      23.828 -20.082  -2.407  1.00  1.14           O  
ATOM   1366  CB  ASN A  93      24.904 -22.974  -2.738  1.00  1.14           C  
ATOM   1367  CG  ASN A  93      24.982 -24.408  -3.221  1.00  1.14           C  
ATOM   1368  OD1 ASN A  93      24.098 -25.236  -2.952  1.00  1.14           O  
ATOM   1369  ND2 ASN A  93      26.039 -24.717  -3.929  1.00  1.14           N  
ATOM   1370  H   ASN A  93      23.556 -22.165  -4.831  1.00  1.14           H  
ATOM   1371  HA  ASN A  93      22.905 -23.208  -2.130  1.00  1.14           H  
ATOM   1372 1HB  ASN A  93      25.488 -22.348  -3.419  1.00  1.14           H  
ATOM   1373 2HB  ASN A  93      25.347 -22.896  -1.746  1.00  1.14           H  
ATOM   1374 1HD2 ASN A  93      26.160 -25.648  -4.272  1.00  1.14           H  
ATOM   1375 2HD2 ASN A  93      26.727 -24.015  -4.121  1.00  1.14           H  
ATOM   1376  N   ILE A  94      22.700 -21.233  -0.781  1.00  1.05           N  
ATOM   1377  CA  ILE A  94      22.378 -20.095   0.075  1.00  1.05           C  
ATOM   1378  C   ILE A  94      23.145 -20.094   1.402  1.00  1.05           C  
ATOM   1379  O   ILE A  94      23.215 -21.110   2.100  1.00  1.05           O  
ATOM   1380  CB  ILE A  94      20.870 -20.054   0.361  1.00  1.05           C  
ATOM   1381  CG1 ILE A  94      20.125 -20.050  -0.965  1.00  1.05           C  
ATOM   1382  CG2 ILE A  94      20.502 -18.809   1.192  1.00  1.05           C  
ATOM   1383  CD1 ILE A  94      20.517 -18.906  -1.819  1.00  1.05           C  
ATOM   1384  H   ILE A  94      22.388 -22.157  -0.472  1.00  1.05           H  
ATOM   1385  HA  ILE A  94      22.644 -19.195  -0.458  1.00  1.05           H  
ATOM   1386  HB  ILE A  94      20.575 -20.958   0.904  1.00  1.05           H  
ATOM   1387 1HG1 ILE A  94      20.312 -20.986  -1.501  1.00  1.05           H  
ATOM   1388 2HG1 ILE A  94      19.059 -19.980  -0.761  1.00  1.05           H  
ATOM   1389 1HG2 ILE A  94      19.430 -18.804   1.377  1.00  1.05           H  
ATOM   1390 2HG2 ILE A  94      21.027 -18.832   2.143  1.00  1.05           H  
ATOM   1391 3HG2 ILE A  94      20.784 -17.902   0.650  1.00  1.05           H  
ATOM   1392 1HD1 ILE A  94      19.957 -18.914  -2.737  1.00  1.05           H  
ATOM   1393 2HD1 ILE A  94      20.326 -18.007  -1.273  1.00  1.05           H  
ATOM   1394 3HD1 ILE A  94      21.567 -18.960  -2.047  1.00  1.05           H  
ATOM   1395  N   ASP A  95      23.725 -18.960   1.784  1.00  0.95           N  
ATOM   1396  CA  ASP A  95      24.436 -18.954   3.046  1.00  0.95           C  
ATOM   1397  C   ASP A  95      23.468 -18.686   4.176  1.00  0.95           C  
ATOM   1398  O   ASP A  95      23.317 -17.556   4.651  1.00  0.95           O  
ATOM   1399  CB  ASP A  95      25.557 -17.919   3.073  1.00  0.95           C  
ATOM   1400  CG  ASP A  95      26.385 -17.982   4.349  1.00  0.95           C  
ATOM   1401  OD1 ASP A  95      25.943 -18.592   5.333  1.00  0.95           O  
ATOM   1402  OD2 ASP A  95      27.464 -17.433   4.347  1.00  0.95           O  
ATOM   1403  H   ASP A  95      23.643 -18.095   1.251  1.00  0.95           H  
ATOM   1404  HA  ASP A  95      24.881 -19.938   3.202  1.00  0.95           H  
ATOM   1405 1HB  ASP A  95      26.213 -18.061   2.236  1.00  0.95           H  
ATOM   1406 2HB  ASP A  95      25.126 -16.917   2.980  1.00  0.95           H  
ATOM   1407  N   VAL A  96      22.880 -19.757   4.668  1.00  0.87           N  
ATOM   1408  CA  VAL A  96      21.870 -19.650   5.707  1.00  0.87           C  
ATOM   1409  C   VAL A  96      22.404 -19.131   7.041  1.00  0.87           C  
ATOM   1410  O   VAL A  96      21.612 -18.833   7.931  1.00  0.87           O  
ATOM   1411  CB  VAL A  96      21.166 -20.977   5.949  1.00  0.87           C  
ATOM   1412  CG1 VAL A  96      20.479 -21.417   4.668  1.00  0.87           C  
ATOM   1413  CG2 VAL A  96      22.175 -21.985   6.448  1.00  0.87           C  
ATOM   1414  H   VAL A  96      23.083 -20.644   4.205  1.00  0.87           H  
ATOM   1415  HA  VAL A  96      21.117 -18.945   5.351  1.00  0.87           H  
ATOM   1416  HB  VAL A  96      20.392 -20.841   6.705  1.00  0.87           H  
ATOM   1417 1HG1 VAL A  96      19.953 -22.361   4.830  1.00  0.87           H  
ATOM   1418 2HG1 VAL A  96      19.760 -20.660   4.353  1.00  0.87           H  
ATOM   1419 3HG1 VAL A  96      21.232 -21.541   3.892  1.00  0.87           H  
ATOM   1420 1HG2 VAL A  96      21.677 -22.922   6.650  1.00  0.87           H  
ATOM   1421 2HG2 VAL A  96      22.952 -22.129   5.694  1.00  0.87           H  
ATOM   1422 3HG2 VAL A  96      22.627 -21.620   7.368  1.00  0.87           H  
ATOM   1423  N   SER A  97      23.727 -18.979   7.216  1.00  0.81           N  
ATOM   1424  CA  SER A  97      24.202 -18.459   8.499  1.00  0.81           C  
ATOM   1425  C   SER A  97      23.821 -16.981   8.626  1.00  0.81           C  
ATOM   1426  O   SER A  97      23.894 -16.399   9.709  1.00  0.81           O  
ATOM   1427  CB  SER A  97      25.706 -18.633   8.680  1.00  0.81           C  
ATOM   1428  OG  SER A  97      26.444 -17.779   7.855  1.00  0.81           O  
ATOM   1429  H   SER A  97      24.404 -19.158   6.460  1.00  0.81           H  
ATOM   1430  HA  SER A  97      23.705 -19.008   9.299  1.00  0.81           H  
ATOM   1431 1HB  SER A  97      25.963 -18.445   9.719  1.00  0.81           H  
ATOM   1432 2HB  SER A  97      25.974 -19.663   8.457  1.00  0.81           H  
ATOM   1433  HG  SER A  97      26.314 -18.096   6.934  1.00  0.81           H  
ATOM   1434  N   THR A  98      23.410 -16.385   7.499  1.00  0.77           N  
ATOM   1435  CA  THR A  98      23.006 -15.000   7.417  1.00  0.77           C  
ATOM   1436  C   THR A  98      21.480 -14.884   7.352  1.00  0.77           C  
ATOM   1437  O   THR A  98      20.960 -13.802   7.112  1.00  0.77           O  
ATOM   1438  CB  THR A  98      23.597 -14.358   6.158  1.00  0.77           C  
ATOM   1439  OG1 THR A  98      23.049 -14.987   5.003  1.00  0.77           O  
ATOM   1440  CG2 THR A  98      25.090 -14.594   6.145  1.00  0.77           C  
ATOM   1441  H   THR A  98      23.392 -16.926   6.631  1.00  0.77           H  
ATOM   1442  HA  THR A  98      23.359 -14.473   8.302  1.00  0.77           H  
ATOM   1443  HB  THR A  98      23.392 -13.314   6.141  1.00  0.77           H  
ATOM   1444  HG1 THR A  98      23.150 -15.965   5.085  1.00  0.77           H  
ATOM   1445 1HG2 THR A  98      25.525 -14.171   5.252  1.00  0.77           H  
ATOM   1446 2HG2 THR A  98      25.541 -14.138   7.023  1.00  0.77           H  
ATOM   1447 3HG2 THR A  98      25.282 -15.672   6.155  1.00  0.77           H  
ATOM   1448  N   ASP A  99      20.765 -16.009   7.495  1.00  0.74           N  
ATOM   1449  CA  ASP A  99      19.306 -16.023   7.382  1.00  0.74           C  
ATOM   1450  C   ASP A  99      18.583 -15.158   8.387  1.00  0.74           C  
ATOM   1451  O   ASP A  99      18.805 -15.250   9.599  1.00  0.74           O  
ATOM   1452  CB  ASP A  99      18.779 -17.460   7.511  1.00  0.74           C  
ATOM   1453  CG  ASP A  99      17.246 -17.622   7.319  1.00  0.74           C  
ATOM   1454  OD1 ASP A  99      16.807 -17.728   6.197  1.00  0.74           O  
ATOM   1455  OD2 ASP A  99      16.533 -17.671   8.319  1.00  0.74           O  
ATOM   1456  H   ASP A  99      21.229 -16.889   7.708  1.00  0.74           H  
ATOM   1457  HA  ASP A  99      19.043 -15.641   6.403  1.00  0.74           H  
ATOM   1458 1HB  ASP A  99      19.279 -18.084   6.777  1.00  0.74           H  
ATOM   1459 2HB  ASP A  99      19.051 -17.850   8.494  1.00  0.74           H  
ATOM   1460  N   LYS A 100      17.666 -14.345   7.869  1.00  0.72           N  
ATOM   1461  CA  LYS A 100      16.842 -13.484   8.687  1.00  0.72           C  
ATOM   1462  C   LYS A 100      15.375 -13.693   8.341  1.00  0.72           C  
ATOM   1463  O   LYS A 100      14.982 -13.692   7.168  1.00  0.72           O  
ATOM   1464  CB  LYS A 100      17.236 -12.035   8.448  1.00  0.72           C  
ATOM   1465  CG  LYS A 100      18.683 -11.785   8.710  1.00  0.72           C  
ATOM   1466  CD  LYS A 100      19.048 -11.893  10.174  1.00  0.72           C  
ATOM   1467  CE  LYS A 100      20.556 -11.728  10.375  1.00  0.72           C  
ATOM   1468  NZ  LYS A 100      20.927 -11.789  11.813  1.00  0.72           N  
ATOM   1469  H   LYS A 100      17.572 -14.298   6.856  1.00  0.72           H  
ATOM   1470  HA  LYS A 100      16.988 -13.739   9.737  1.00  0.72           H  
ATOM   1471 1HB  LYS A 100      17.044 -11.781   7.405  1.00  0.72           H  
ATOM   1472 2HB  LYS A 100      16.641 -11.374   9.077  1.00  0.72           H  
ATOM   1473 1HG  LYS A 100      19.281 -12.456   8.137  1.00  0.72           H  
ATOM   1474 2HG  LYS A 100      18.907 -10.795   8.382  1.00  0.72           H  
ATOM   1475 1HD  LYS A 100      18.537 -11.104  10.726  1.00  0.72           H  
ATOM   1476 2HD  LYS A 100      18.735 -12.856  10.569  1.00  0.72           H  
ATOM   1477 1HE  LYS A 100      21.067 -12.535   9.844  1.00  0.72           H  
ATOM   1478 2HE  LYS A 100      20.886 -10.789   9.965  1.00  0.72           H  
ATOM   1479 1HZ  LYS A 100      21.924 -11.689  11.907  1.00  0.72           H  
ATOM   1480 2HZ  LYS A 100      20.463 -11.039  12.306  1.00  0.72           H  
ATOM   1481 3HZ  LYS A 100      20.637 -12.675  12.195  1.00  0.72           H  
ATOM   1482  N   SER A 101      14.538 -13.872   9.351  1.00  0.71           N  
ATOM   1483  CA  SER A 101      13.133 -14.055   9.035  1.00  0.71           C  
ATOM   1484  C   SER A 101      12.532 -12.741   8.587  1.00  0.71           C  
ATOM   1485  O   SER A 101      13.018 -11.670   8.964  1.00  0.71           O  
ATOM   1486  CB  SER A 101      12.379 -14.586  10.235  1.00  0.71           C  
ATOM   1487  OG  SER A 101      12.340 -13.634  11.259  1.00  0.71           O  
ATOM   1488  H   SER A 101      14.867 -13.881  10.306  1.00  0.71           H  
ATOM   1489  HA  SER A 101      13.042 -14.768   8.217  1.00  0.71           H  
ATOM   1490 1HB  SER A 101      11.363 -14.841   9.934  1.00  0.71           H  
ATOM   1491 2HB  SER A 101      12.855 -15.499  10.593  1.00  0.71           H  
ATOM   1492  HG  SER A 101      11.967 -12.840  10.863  1.00  0.71           H  
ATOM   1493  N   VAL A 102      11.424 -12.821   7.870  1.00  0.72           N  
ATOM   1494  CA  VAL A 102      10.700 -11.640   7.456  1.00  0.72           C  
ATOM   1495  C   VAL A 102       9.296 -11.658   8.025  1.00  0.72           C  
ATOM   1496  O   VAL A 102       8.561 -12.630   7.863  1.00  0.72           O  
ATOM   1497  CB  VAL A 102      10.612 -11.614   5.936  1.00  0.72           C  
ATOM   1498  CG1 VAL A 102       9.863 -10.426   5.449  1.00  0.72           C  
ATOM   1499  CG2 VAL A 102      11.950 -11.644   5.373  1.00  0.72           C  
ATOM   1500  H   VAL A 102      11.092 -13.728   7.544  1.00  0.72           H  
ATOM   1501  HA  VAL A 102      11.225 -10.751   7.808  1.00  0.72           H  
ATOM   1502  HB  VAL A 102      10.083 -12.467   5.627  1.00  0.72           H  
ATOM   1503 1HG1 VAL A 102       9.798 -10.448   4.363  1.00  0.72           H  
ATOM   1504 2HG1 VAL A 102       8.860 -10.425   5.871  1.00  0.72           H  
ATOM   1505 3HG1 VAL A 102      10.395  -9.531   5.763  1.00  0.72           H  
ATOM   1506 1HG2 VAL A 102      11.849 -11.649   4.306  1.00  0.72           H  
ATOM   1507 2HG2 VAL A 102      12.498 -10.792   5.681  1.00  0.72           H  
ATOM   1508 3HG2 VAL A 102      12.469 -12.524   5.699  1.00  0.72           H  
ATOM   1509  N   THR A 103       8.923 -10.578   8.683  1.00  0.75           N  
ATOM   1510  CA  THR A 103       7.584 -10.474   9.225  1.00  0.75           C  
ATOM   1511  C   THR A 103       6.890  -9.292   8.598  1.00  0.75           C  
ATOM   1512  O   THR A 103       7.543  -8.414   8.036  1.00  0.75           O  
ATOM   1513  CB  THR A 103       7.587 -10.373  10.762  1.00  0.75           C  
ATOM   1514  OG1 THR A 103       8.327  -9.210  11.179  1.00  0.75           O  
ATOM   1515  CG2 THR A 103       8.187 -11.627  11.372  1.00  0.75           C  
ATOM   1516  H   THR A 103       9.574  -9.817   8.804  1.00  0.75           H  
ATOM   1517  HA  THR A 103       7.027 -11.368   8.952  1.00  0.75           H  
ATOM   1518  HB  THR A 103       6.564 -10.269  11.111  1.00  0.75           H  
ATOM   1519  HG1 THR A 103       7.792  -8.391  11.018  1.00  0.75           H  
ATOM   1520 1HG2 THR A 103       8.163 -11.547  12.457  1.00  0.75           H  
ATOM   1521 2HG2 THR A 103       7.600 -12.491  11.056  1.00  0.75           H  
ATOM   1522 3HG2 THR A 103       9.216 -11.745  11.039  1.00  0.75           H  
ATOM   1523  N   PHE A 104       5.568  -9.302   8.680  1.00  0.78           N  
ATOM   1524  CA  PHE A 104       4.744  -8.240   8.126  1.00  0.78           C  
ATOM   1525  C   PHE A 104       3.791  -7.723   9.202  1.00  0.78           C  
ATOM   1526  O   PHE A 104       2.882  -8.433   9.609  1.00  0.78           O  
ATOM   1527  CB  PHE A 104       3.940  -8.861   6.992  1.00  0.78           C  
ATOM   1528  CG  PHE A 104       4.805  -9.498   5.919  1.00  0.78           C  
ATOM   1529  CD1 PHE A 104       5.254 -10.807   6.068  1.00  0.78           C  
ATOM   1530  CD2 PHE A 104       5.156  -8.824   4.783  1.00  0.78           C  
ATOM   1531  CE1 PHE A 104       6.050 -11.388   5.112  1.00  0.78           C  
ATOM   1532  CE2 PHE A 104       5.947  -9.406   3.807  1.00  0.78           C  
ATOM   1533  CZ  PHE A 104       6.396 -10.684   3.974  1.00  0.78           C  
ATOM   1534  H   PHE A 104       5.139 -10.093   9.148  1.00  0.78           H  
ATOM   1535  HA  PHE A 104       5.370  -7.424   7.778  1.00  0.78           H  
ATOM   1536 1HB  PHE A 104       3.298  -9.617   7.409  1.00  0.78           H  
ATOM   1537 2HB  PHE A 104       3.320  -8.097   6.532  1.00  0.78           H  
ATOM   1538  HD1 PHE A 104       4.984 -11.373   6.971  1.00  0.78           H  
ATOM   1539  HD2 PHE A 104       4.800  -7.804   4.652  1.00  0.78           H  
ATOM   1540  HE1 PHE A 104       6.401 -12.405   5.263  1.00  0.78           H  
ATOM   1541  HE2 PHE A 104       6.216  -8.839   2.909  1.00  0.78           H  
ATOM   1542  HZ  PHE A 104       7.025 -11.135   3.213  1.00  0.78           H  
ATOM   1543  N   ASN A 105       3.996  -6.500   9.693  1.00  0.80           N  
ATOM   1544  CA  ASN A 105       3.180  -5.956  10.781  1.00  0.80           C  
ATOM   1545  C   ASN A 105       3.258  -6.895  11.985  1.00  0.80           C  
ATOM   1546  O   ASN A 105       2.273  -7.119  12.697  1.00  0.80           O  
ATOM   1547  CB  ASN A 105       1.730  -5.762  10.339  1.00  0.80           C  
ATOM   1548  CG  ASN A 105       1.585  -4.802   9.180  1.00  0.80           C  
ATOM   1549  OD1 ASN A 105       2.084  -3.668   9.198  1.00  0.80           O  
ATOM   1550  ND2 ASN A 105       0.909  -5.255   8.152  1.00  0.80           N  
ATOM   1551  H   ASN A 105       4.781  -5.935   9.368  1.00  0.80           H  
ATOM   1552  HA  ASN A 105       3.600  -4.996  11.084  1.00  0.80           H  
ATOM   1553 1HB  ASN A 105       1.270  -6.710  10.079  1.00  0.80           H  
ATOM   1554 2HB  ASN A 105       1.163  -5.368  11.181  1.00  0.80           H  
ATOM   1555 1HD2 ASN A 105       0.777  -4.680   7.344  1.00  0.80           H  
ATOM   1556 2HD2 ASN A 105       0.524  -6.178   8.175  1.00  0.80           H  
ATOM   1557  N   GLY A 106       4.442  -7.477  12.182  1.00  0.81           N  
ATOM   1558  CA  GLY A 106       4.728  -8.405  13.264  1.00  0.81           C  
ATOM   1559  C   GLY A 106       4.273  -9.852  12.997  1.00  0.81           C  
ATOM   1560  O   GLY A 106       4.510 -10.731  13.828  1.00  0.81           O  
ATOM   1561  H   GLY A 106       5.217  -7.227  11.556  1.00  0.81           H  
ATOM   1562 1HA  GLY A 106       5.804  -8.399  13.444  1.00  0.81           H  
ATOM   1563 2HA  GLY A 106       4.257  -8.040  14.176  1.00  0.81           H  
ATOM   1564  N   GLN A 107       3.641 -10.121  11.848  1.00  0.81           N  
ATOM   1565  CA  GLN A 107       3.142 -11.461  11.564  1.00  0.81           C  
ATOM   1566  C   GLN A 107       4.099 -12.283  10.722  1.00  0.81           C  
ATOM   1567  O   GLN A 107       4.798 -11.757   9.854  1.00  0.81           O  
ATOM   1568  CB  GLN A 107       1.812 -11.381  10.803  1.00  0.81           C  
ATOM   1569  CG  GLN A 107       0.734 -10.576  11.488  1.00  0.81           C  
ATOM   1570  CD  GLN A 107       0.327 -11.125  12.825  1.00  0.81           C  
ATOM   1571  OE1 GLN A 107      -0.097 -12.277  12.954  1.00  0.81           O  
ATOM   1572  NE2 GLN A 107       0.448 -10.290  13.848  1.00  0.81           N  
ATOM   1573  H   GLN A 107       3.450  -9.380  11.177  1.00  0.81           H  
ATOM   1574  HA  GLN A 107       2.986 -11.981  12.510  1.00  0.81           H  
ATOM   1575 1HB  GLN A 107       1.986 -10.927   9.822  1.00  0.81           H  
ATOM   1576 2HB  GLN A 107       1.421 -12.385  10.622  1.00  0.81           H  
ATOM   1577 1HG  GLN A 107       1.101  -9.554  11.626  1.00  0.81           H  
ATOM   1578 2HG  GLN A 107      -0.144 -10.570  10.842  1.00  0.81           H  
ATOM   1579 1HE2 GLN A 107       0.195 -10.583  14.768  1.00  0.81           H  
ATOM   1580 2HE2 GLN A 107       0.799  -9.356  13.692  1.00  0.81           H  
ATOM   1581  N   ALA A 108       4.094 -13.596  10.906  1.00  0.80           N  
ATOM   1582  CA  ALA A 108       4.862 -14.491  10.040  1.00  0.80           C  
ATOM   1583  C   ALA A 108       4.398 -14.397   8.592  1.00  0.80           C  
ATOM   1584  O   ALA A 108       5.176 -14.561   7.651  1.00  0.80           O  
ATOM   1585  CB  ALA A 108       4.761 -15.928  10.503  1.00  0.80           C  
ATOM   1586  H   ALA A 108       3.524 -13.993  11.648  1.00  0.80           H  
ATOM   1587  HA  ALA A 108       5.913 -14.172  10.073  1.00  0.80           H  
ATOM   1588 1HB  ALA A 108       5.355 -16.563   9.843  1.00  0.80           H  
ATOM   1589 2HB  ALA A 108       5.122 -16.020  11.525  1.00  0.80           H  
ATOM   1590 3HB  ALA A 108       3.717 -16.244  10.456  1.00  0.80           H  
ATOM   1591  N   SER A 109       3.088 -14.181   8.427  1.00  0.79           N  
ATOM   1592  CA  SER A 109       2.518 -14.153   7.101  1.00  0.79           C  
ATOM   1593  C   SER A 109       1.240 -13.354   6.967  1.00  0.79           C  
ATOM   1594  O   SER A 109       0.595 -12.992   7.953  1.00  0.79           O  
ATOM   1595  CB  SER A 109       2.229 -15.531   6.664  1.00  0.79           C  
ATOM   1596  OG  SER A 109       1.192 -16.093   7.416  1.00  0.79           O  
ATOM   1597  H   SER A 109       2.503 -14.051   9.231  1.00  0.79           H  
ATOM   1598  HA  SER A 109       3.249 -13.708   6.440  1.00  0.79           H  
ATOM   1599 1HB  SER A 109       1.974 -15.513   5.635  1.00  0.79           H  
ATOM   1600 2HB  SER A 109       3.115 -16.102   6.775  1.00  0.79           H  
ATOM   1601  HG  SER A 109       0.379 -15.861   6.950  1.00  0.79           H  
ATOM   1602  N   VAL A 110       0.876 -13.108   5.711  1.00  0.79           N  
ATOM   1603  CA  VAL A 110      -0.288 -12.319   5.337  1.00  0.79           C  
ATOM   1604  C   VAL A 110      -1.147 -12.951   4.231  1.00  0.79           C  
ATOM   1605  O   VAL A 110      -0.624 -13.562   3.293  1.00  0.79           O  
ATOM   1606  CB  VAL A 110       0.182 -10.927   4.868  1.00  0.79           C  
ATOM   1607  CG1 VAL A 110      -0.981 -10.072   4.491  1.00  0.79           C  
ATOM   1608  CG2 VAL A 110       0.988 -10.269   5.938  1.00  0.79           C  
ATOM   1609  H   VAL A 110       1.455 -13.472   4.969  1.00  0.79           H  
ATOM   1610  HA  VAL A 110      -0.908 -12.195   6.222  1.00  0.79           H  
ATOM   1611  HB  VAL A 110       0.780 -11.040   3.994  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 110      -0.634  -9.111   4.158  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 110      -1.525 -10.530   3.702  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 110      -1.626  -9.938   5.350  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 110       1.311  -9.304   5.596  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 110       0.381 -10.146   6.833  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 110       1.854 -10.868   6.165  1.00  0.79           H  
ATOM   1618  N   THR A 111      -2.471 -12.830   4.361  1.00  0.81           N  
ATOM   1619  CA  THR A 111      -3.330 -13.186   3.234  1.00  0.81           C  
ATOM   1620  C   THR A 111      -3.581 -11.909   2.443  1.00  0.81           C  
ATOM   1621  O   THR A 111      -4.006 -10.901   3.014  1.00  0.81           O  
ATOM   1622  CB  THR A 111      -4.686 -13.780   3.646  1.00  0.81           C  
ATOM   1623  OG1 THR A 111      -4.489 -14.995   4.381  1.00  0.81           O  
ATOM   1624  CG2 THR A 111      -5.526 -14.071   2.381  1.00  0.81           C  
ATOM   1625  H   THR A 111      -2.863 -12.399   5.186  1.00  0.81           H  
ATOM   1626  HA  THR A 111      -2.812 -13.879   2.591  1.00  0.81           H  
ATOM   1627  HB  THR A 111      -5.216 -13.067   4.274  1.00  0.81           H  
ATOM   1628  HG1 THR A 111      -5.325 -15.253   4.788  1.00  0.81           H  
ATOM   1629 1HG2 THR A 111      -6.484 -14.490   2.672  1.00  0.81           H  
ATOM   1630 2HG2 THR A 111      -5.689 -13.149   1.825  1.00  0.81           H  
ATOM   1631 3HG2 THR A 111      -5.004 -14.777   1.743  1.00  0.81           H  
ATOM   1632  N   LEU A 112      -3.277 -11.935   1.155  1.00  0.84           N  
ATOM   1633  CA  LEU A 112      -3.445 -10.758   0.318  1.00  0.84           C  
ATOM   1634  C   LEU A 112      -4.648 -10.906  -0.566  1.00  0.84           C  
ATOM   1635  O   LEU A 112      -4.881 -11.975  -1.111  1.00  0.84           O  
ATOM   1636  CB  LEU A 112      -2.191 -10.555  -0.526  1.00  0.84           C  
ATOM   1637  CG  LEU A 112      -0.964 -10.370   0.299  1.00  0.84           C  
ATOM   1638  CD1 LEU A 112       0.267 -10.234  -0.601  1.00  0.84           C  
ATOM   1639  CD2 LEU A 112      -1.198  -9.163   1.163  1.00  0.84           C  
ATOM   1640  H   LEU A 112      -2.936 -12.807   0.754  1.00  0.84           H  
ATOM   1641  HA  LEU A 112      -3.593  -9.886   0.953  1.00  0.84           H  
ATOM   1642 1HB  LEU A 112      -2.047 -11.428  -1.163  1.00  0.84           H  
ATOM   1643 2HB  LEU A 112      -2.323  -9.672  -1.160  1.00  0.84           H  
ATOM   1644  HG  LEU A 112      -0.820 -11.247   0.937  1.00  0.84           H  
ATOM   1645 1HD1 LEU A 112       1.150 -10.114   0.002  1.00  0.84           H  
ATOM   1646 2HD1 LEU A 112       0.373 -11.133  -1.207  1.00  0.84           H  
ATOM   1647 3HD1 LEU A 112       0.151  -9.365  -1.255  1.00  0.84           H  
ATOM   1648 1HD2 LEU A 112      -0.377  -9.015   1.804  1.00  0.84           H  
ATOM   1649 2HD2 LEU A 112      -1.344  -8.278   0.532  1.00  0.84           H  
ATOM   1650 3HD2 LEU A 112      -2.082  -9.315   1.769  1.00  0.84           H  
ATOM   1651  N   GLU A 113      -5.401  -9.839  -0.756  1.00  0.89           N  
ATOM   1652  CA  GLU A 113      -6.554  -9.907  -1.644  1.00  0.89           C  
ATOM   1653  C   GLU A 113      -6.136  -9.560  -3.061  1.00  0.89           C  
ATOM   1654  O   GLU A 113      -5.094  -8.922  -3.265  1.00  0.89           O  
ATOM   1655  CB  GLU A 113      -7.678  -9.002  -1.148  1.00  0.89           C  
ATOM   1656  CG  GLU A 113      -8.234  -9.416   0.212  1.00  0.89           C  
ATOM   1657  CD  GLU A 113      -9.369  -8.537   0.701  1.00  0.89           C  
ATOM   1658  OE1 GLU A 113      -9.570  -7.484   0.144  1.00  0.89           O  
ATOM   1659  OE2 GLU A 113     -10.034  -8.929   1.631  1.00  0.89           O  
ATOM   1660  H   GLU A 113      -5.174  -8.971  -0.284  1.00  0.89           H  
ATOM   1661  HA  GLU A 113      -6.935 -10.919  -1.642  1.00  0.89           H  
ATOM   1662 1HB  GLU A 113      -7.331  -7.992  -1.070  1.00  0.89           H  
ATOM   1663 2HB  GLU A 113      -8.495  -9.013  -1.869  1.00  0.89           H  
ATOM   1664 1HG  GLU A 113      -8.587 -10.445   0.144  1.00  0.89           H  
ATOM   1665 2HG  GLU A 113      -7.422  -9.390   0.939  1.00  0.89           H  
ATOM   1666  N   ALA A 114      -6.889 -10.020  -4.050  1.00  0.93           N  
ATOM   1667  CA  ALA A 114      -6.546  -9.619  -5.402  1.00  0.93           C  
ATOM   1668  C   ALA A 114      -6.655  -8.107  -5.459  1.00  0.93           C  
ATOM   1669  O   ALA A 114      -7.597  -7.533  -4.910  1.00  0.93           O  
ATOM   1670  CB  ALA A 114      -7.450 -10.290  -6.416  1.00  0.93           C  
ATOM   1671  H   ALA A 114      -7.710 -10.579  -3.866  1.00  0.93           H  
ATOM   1672  HA  ALA A 114      -5.512  -9.894  -5.610  1.00  0.93           H  
ATOM   1673 1HB  ALA A 114      -7.171  -9.960  -7.411  1.00  0.93           H  
ATOM   1674 2HB  ALA A 114      -7.329 -11.357  -6.342  1.00  0.93           H  
ATOM   1675 3HB  ALA A 114      -8.484 -10.025  -6.224  1.00  0.93           H  
ATOM   1676  N   GLY A 115      -5.727  -7.457  -6.144  1.00  0.96           N  
ATOM   1677  CA  GLY A 115      -5.757  -6.007  -6.241  1.00  0.96           C  
ATOM   1678  C   GLY A 115      -4.934  -5.318  -5.147  1.00  0.96           C  
ATOM   1679  O   GLY A 115      -4.832  -4.088  -5.146  1.00  0.96           O  
ATOM   1680  H   GLY A 115      -4.961  -7.973  -6.574  1.00  0.96           H  
ATOM   1681 1HA  GLY A 115      -5.398  -5.700  -7.216  1.00  0.96           H  
ATOM   1682 2HA  GLY A 115      -6.789  -5.669  -6.180  1.00  0.96           H  
ATOM   1683  N   THR A 116      -4.325  -6.095  -4.235  1.00  0.97           N  
ATOM   1684  CA  THR A 116      -3.546  -5.486  -3.158  1.00  0.97           C  
ATOM   1685  C   THR A 116      -2.033  -5.744  -3.209  1.00  0.97           C  
ATOM   1686  O   THR A 116      -1.545  -6.623  -3.940  1.00  0.97           O  
ATOM   1687  CB  THR A 116      -4.054  -5.990  -1.790  1.00  0.97           C  
ATOM   1688  OG1 THR A 116      -3.726  -7.374  -1.625  1.00  0.97           O  
ATOM   1689  CG2 THR A 116      -5.572  -5.855  -1.725  1.00  0.97           C  
ATOM   1690  H   THR A 116      -4.464  -7.107  -4.241  1.00  0.97           H  
ATOM   1691  HA  THR A 116      -3.683  -4.415  -3.215  1.00  0.97           H  
ATOM   1692  HB  THR A 116      -3.591  -5.415  -0.993  1.00  0.97           H  
ATOM   1693  HG1 THR A 116      -4.199  -7.903  -2.300  1.00  0.97           H  
ATOM   1694 1HG2 THR A 116      -5.918  -6.211  -0.761  1.00  0.97           H  
ATOM   1695 2HG2 THR A 116      -5.870  -4.831  -1.851  1.00  0.97           H  
ATOM   1696 3HG2 THR A 116      -6.022  -6.453  -2.518  1.00  0.97           H  
ATOM   1697  N   GLU A 117      -1.296  -5.006  -2.359  1.00  0.96           N  
ATOM   1698  CA  GLU A 117       0.165  -5.210  -2.232  1.00  0.96           C  
ATOM   1699  C   GLU A 117       0.592  -5.483  -0.785  1.00  0.96           C  
ATOM   1700  O   GLU A 117      -0.189  -5.301   0.149  1.00  0.96           O  
ATOM   1701  CB  GLU A 117       0.974  -4.002  -2.726  1.00  0.96           C  
ATOM   1702  CG  GLU A 117       0.764  -2.763  -1.905  1.00  0.96           C  
ATOM   1703  CD  GLU A 117       1.588  -1.651  -2.258  1.00  0.96           C  
ATOM   1704  OE1 GLU A 117       2.433  -1.837  -3.086  1.00  0.96           O  
ATOM   1705  OE2 GLU A 117       1.365  -0.528  -1.746  1.00  0.96           O  
ATOM   1706  H   GLU A 117      -1.776  -4.262  -1.824  1.00  0.96           H  
ATOM   1707  HA  GLU A 117       0.446  -6.076  -2.824  1.00  0.96           H  
ATOM   1708 1HB  GLU A 117       2.040  -4.244  -2.719  1.00  0.96           H  
ATOM   1709 2HB  GLU A 117       0.696  -3.774  -3.755  1.00  0.96           H  
ATOM   1710 1HG  GLU A 117      -0.278  -2.468  -1.973  1.00  0.96           H  
ATOM   1711 2HG  GLU A 117       1.004  -3.020  -0.882  1.00  0.96           H  
ATOM   1712  N   LEU A 118       1.835  -5.944  -0.609  1.00  0.93           N  
ATOM   1713  CA  LEU A 118       2.364  -6.190   0.729  1.00  0.93           C  
ATOM   1714  C   LEU A 118       3.825  -5.826   0.948  1.00  0.93           C  
ATOM   1715  O   LEU A 118       4.709  -6.223   0.187  1.00  0.93           O  
ATOM   1716  CB  LEU A 118       2.198  -7.634   1.063  1.00  0.93           C  
ATOM   1717  CG  LEU A 118       2.748  -8.062   2.363  1.00  0.93           C  
ATOM   1718  CD1 LEU A 118       1.971  -7.404   3.466  1.00  0.93           C  
ATOM   1719  CD2 LEU A 118       2.666  -9.528   2.447  1.00  0.93           C  
ATOM   1720  H   LEU A 118       2.426  -6.134  -1.418  1.00  0.93           H  
ATOM   1721  HA  LEU A 118       1.772  -5.600   1.429  1.00  0.93           H  
ATOM   1722 1HB  LEU A 118       1.176  -7.818   1.054  1.00  0.93           H  
ATOM   1723 2HB  LEU A 118       2.648  -8.207   0.303  1.00  0.93           H  
ATOM   1724  HG  LEU A 118       3.782  -7.757   2.448  1.00  0.93           H  
ATOM   1725 1HD1 LEU A 118       2.373  -7.709   4.414  1.00  0.93           H  
ATOM   1726 2HD1 LEU A 118       2.045  -6.328   3.383  1.00  0.93           H  
ATOM   1727 3HD1 LEU A 118       0.939  -7.690   3.399  1.00  0.93           H  
ATOM   1728 1HD2 LEU A 118       3.044  -9.848   3.393  1.00  0.93           H  
ATOM   1729 2HD2 LEU A 118       1.647  -9.825   2.355  1.00  0.93           H  
ATOM   1730 3HD2 LEU A 118       3.248  -9.977   1.647  1.00  0.93           H  
ATOM   1731  N   VAL A 119       4.076  -5.099   2.034  1.00  0.90           N  
ATOM   1732  CA  VAL A 119       5.415  -4.674   2.408  1.00  0.90           C  
ATOM   1733  C   VAL A 119       5.824  -5.221   3.775  1.00  0.90           C  
ATOM   1734  O   VAL A 119       5.056  -5.115   4.735  1.00  0.90           O  
ATOM   1735  CB  VAL A 119       5.439  -3.155   2.468  1.00  0.90           C  
ATOM   1736  CG1 VAL A 119       6.806  -2.663   2.848  1.00  0.90           C  
ATOM   1737  CG2 VAL A 119       4.987  -2.626   1.186  1.00  0.90           C  
ATOM   1738  H   VAL A 119       3.297  -4.814   2.612  1.00  0.90           H  
ATOM   1739  HA  VAL A 119       6.125  -5.031   1.662  1.00  0.90           H  
ATOM   1740  HB  VAL A 119       4.757  -2.813   3.247  1.00  0.90           H  
ATOM   1741 1HG1 VAL A 119       6.797  -1.572   2.903  1.00  0.90           H  
ATOM   1742 2HG1 VAL A 119       7.070  -3.071   3.806  1.00  0.90           H  
ATOM   1743 3HG1 VAL A 119       7.533  -2.983   2.123  1.00  0.90           H  
ATOM   1744 1HG2 VAL A 119       5.010  -1.600   1.294  1.00  0.90           H  
ATOM   1745 2HG2 VAL A 119       5.637  -2.932   0.393  1.00  0.90           H  
ATOM   1746 3HG2 VAL A 119       3.971  -2.953   0.964  1.00  0.90           H  
ATOM   1747  N   SER A 120       7.024  -5.802   3.863  1.00  0.87           N  
ATOM   1748  CA  SER A 120       7.516  -6.355   5.128  1.00  0.87           C  
ATOM   1749  C   SER A 120       8.044  -5.313   6.090  1.00  0.87           C  
ATOM   1750  O   SER A 120       8.291  -4.155   5.731  1.00  0.87           O  
ATOM   1751  CB  SER A 120       8.677  -7.297   4.937  1.00  0.87           C  
ATOM   1752  OG  SER A 120       9.863  -6.588   4.692  1.00  0.87           O  
ATOM   1753  H   SER A 120       7.590  -5.902   3.022  1.00  0.87           H  
ATOM   1754  HA  SER A 120       6.708  -6.865   5.636  1.00  0.87           H  
ATOM   1755 1HB  SER A 120       8.784  -7.897   5.823  1.00  0.87           H  
ATOM   1756 2HB  SER A 120       8.471  -7.959   4.105  1.00  0.87           H  
ATOM   1757  HG  SER A 120      10.165  -6.266   5.598  1.00  0.87           H  
ATOM   1758  N   ASP A 121       8.270  -5.788   7.300  1.00  0.85           N  
ATOM   1759  CA  ASP A 121       8.922  -5.092   8.386  1.00  0.85           C  
ATOM   1760  C   ASP A 121      10.413  -5.084   8.099  1.00  0.85           C  
ATOM   1761  O   ASP A 121      10.860  -5.678   7.111  1.00  0.85           O  
ATOM   1762  CB  ASP A 121       8.681  -5.841   9.698  1.00  0.85           C  
ATOM   1763  CG  ASP A 121       7.203  -5.938  10.091  1.00  0.85           C  
ATOM   1764  OD1 ASP A 121       6.393  -5.185   9.584  1.00  0.85           O  
ATOM   1765  OD2 ASP A 121       6.871  -6.821  10.875  1.00  0.85           O  
ATOM   1766  H   ASP A 121       7.982  -6.746   7.483  1.00  0.85           H  
ATOM   1767  HA  ASP A 121       8.553  -4.069   8.445  1.00  0.85           H  
ATOM   1768 1HB  ASP A 121       9.085  -6.852   9.607  1.00  0.85           H  
ATOM   1769 2HB  ASP A 121       9.227  -5.351  10.504  1.00  0.85           H  
ATOM   1770  N   ALA A 122      11.176  -4.378   8.924  1.00  0.84           N  
ATOM   1771  CA  ALA A 122      12.625  -4.366   8.772  1.00  0.84           C  
ATOM   1772  C   ALA A 122      13.207  -5.768   8.921  1.00  0.84           C  
ATOM   1773  O   ALA A 122      12.848  -6.496   9.847  1.00  0.84           O  
ATOM   1774  CB  ALA A 122      13.229  -3.468   9.832  1.00  0.84           C  
ATOM   1775  H   ALA A 122      10.752  -3.878   9.691  1.00  0.84           H  
ATOM   1776  HA  ALA A 122      12.876  -4.000   7.778  1.00  0.84           H  
ATOM   1777 1HB  ALA A 122      14.291  -3.464   9.734  1.00  0.84           H  
ATOM   1778 2HB  ALA A 122      12.844  -2.456   9.723  1.00  0.84           H  
ATOM   1779 3HB  ALA A 122      12.970  -3.853  10.816  1.00  0.84           H  
ATOM   1780  N   VAL A 123      14.175  -6.096   8.063  1.00  0.84           N  
ATOM   1781  CA  VAL A 123      14.897  -7.359   8.129  1.00  0.84           C  
ATOM   1782  C   VAL A 123      16.367  -7.002   8.334  1.00  0.84           C  
ATOM   1783  O   VAL A 123      16.990  -6.407   7.468  1.00  0.84           O  
ATOM   1784  CB  VAL A 123      14.724  -8.096   6.784  1.00  0.84           C  
ATOM   1785  CG1 VAL A 123      15.422  -9.423   6.800  1.00  0.84           C  
ATOM   1786  CG2 VAL A 123      13.250  -8.218   6.462  1.00  0.84           C  
ATOM   1787  H   VAL A 123      14.388  -5.480   7.285  1.00  0.84           H  
ATOM   1788  HA  VAL A 123      14.534  -7.961   8.958  1.00  0.84           H  
ATOM   1789  HB  VAL A 123      15.195  -7.514   6.013  1.00  0.84           H  
ATOM   1790 1HG1 VAL A 123      15.294  -9.882   5.841  1.00  0.84           H  
ATOM   1791 2HG1 VAL A 123      16.485  -9.281   7.004  1.00  0.84           H  
ATOM   1792 3HG1 VAL A 123      14.978 -10.058   7.571  1.00  0.84           H  
ATOM   1793 1HG2 VAL A 123      13.134  -8.691   5.496  1.00  0.84           H  
ATOM   1794 2HG2 VAL A 123      12.754  -8.808   7.234  1.00  0.84           H  
ATOM   1795 3HG2 VAL A 123      12.806  -7.225   6.422  1.00  0.84           H  
ATOM   1796  N   ASN A 124      16.954  -7.338   9.468  1.00  0.84           N  
ATOM   1797  CA  ASN A 124      18.310  -6.815   9.677  1.00  0.84           C  
ATOM   1798  C   ASN A 124      19.389  -7.721   9.099  1.00  0.84           C  
ATOM   1799  O   ASN A 124      19.603  -8.824   9.592  1.00  0.84           O  
ATOM   1800  CB  ASN A 124      18.532  -6.541  11.144  1.00  0.84           C  
ATOM   1801  CG  ASN A 124      17.584  -5.457  11.649  1.00  0.84           C  
ATOM   1802  OD1 ASN A 124      17.404  -4.384  11.046  1.00  0.84           O  
ATOM   1803  ND2 ASN A 124      16.963  -5.733  12.770  1.00  0.84           N  
ATOM   1804  H   ASN A 124      16.471  -7.876  10.174  1.00  0.84           H  
ATOM   1805  HA  ASN A 124      18.400  -5.861   9.158  1.00  0.84           H  
ATOM   1806 1HB  ASN A 124      18.382  -7.453  11.722  1.00  0.84           H  
ATOM   1807 2HB  ASN A 124      19.561  -6.212  11.301  1.00  0.84           H  
ATOM   1808 1HD2 ASN A 124      16.324  -5.071  13.164  1.00  0.84           H  
ATOM   1809 2HD2 ASN A 124      17.130  -6.603  13.236  1.00  0.84           H  
ATOM   1810  N   LEU A 125      20.027  -7.265   8.017  1.00  0.84           N  
ATOM   1811  CA  LEU A 125      21.014  -8.053   7.277  1.00  0.84           C  
ATOM   1812  C   LEU A 125      22.072  -7.148   6.650  1.00  0.84           C  
ATOM   1813  O   LEU A 125      21.760  -6.263   5.859  1.00  0.84           O  
ATOM   1814  CB  LEU A 125      20.321  -8.916   6.192  1.00  0.84           C  
ATOM   1815  CG  LEU A 125      21.261  -9.802   5.323  1.00  0.84           C  
ATOM   1816  CD1 LEU A 125      21.976 -10.748   6.207  1.00  0.84           C  
ATOM   1817  CD2 LEU A 125      20.431 -10.626   4.302  1.00  0.84           C  
ATOM   1818  H   LEU A 125      19.854  -6.305   7.727  1.00  0.84           H  
ATOM   1819  HA  LEU A 125      21.508  -8.725   7.974  1.00  0.84           H  
ATOM   1820 1HB  LEU A 125      19.602  -9.563   6.663  1.00  0.84           H  
ATOM   1821 2HB  LEU A 125      19.783  -8.250   5.520  1.00  0.84           H  
ATOM   1822  HG  LEU A 125      21.994  -9.183   4.812  1.00  0.84           H  
ATOM   1823 1HD1 LEU A 125      22.621 -11.352   5.599  1.00  0.84           H  
ATOM   1824 2HD1 LEU A 125      22.566 -10.201   6.933  1.00  0.84           H  
ATOM   1825 3HD1 LEU A 125      21.255 -11.375   6.722  1.00  0.84           H  
ATOM   1826 1HD2 LEU A 125      21.079 -11.257   3.720  1.00  0.84           H  
ATOM   1827 2HD2 LEU A 125      19.714 -11.255   4.841  1.00  0.84           H  
ATOM   1828 3HD2 LEU A 125      19.910  -9.982   3.644  1.00  0.84           H  
ATOM   1829  N   GLU A 126      23.336  -7.389   7.000  1.00  0.85           N  
ATOM   1830  CA  GLU A 126      24.417  -6.557   6.482  1.00  0.85           C  
ATOM   1831  C   GLU A 126      24.752  -6.925   5.047  1.00  0.85           C  
ATOM   1832  O   GLU A 126      25.111  -8.068   4.740  1.00  0.85           O  
ATOM   1833  CB  GLU A 126      25.661  -6.687   7.366  1.00  0.85           C  
ATOM   1834  CG  GLU A 126      26.828  -5.796   6.944  1.00  0.85           C  
ATOM   1835  CD  GLU A 126      28.034  -5.907   7.856  1.00  0.85           C  
ATOM   1836  OE1 GLU A 126      27.948  -6.586   8.853  1.00  0.85           O  
ATOM   1837  OE2 GLU A 126      29.039  -5.307   7.552  1.00  0.85           O  
ATOM   1838  H   GLU A 126      23.540  -8.135   7.646  1.00  0.85           H  
ATOM   1839  HA  GLU A 126      24.090  -5.517   6.493  1.00  0.85           H  
ATOM   1840 1HB  GLU A 126      25.400  -6.431   8.392  1.00  0.85           H  
ATOM   1841 2HB  GLU A 126      26.006  -7.721   7.361  1.00  0.85           H  
ATOM   1842 1HG  GLU A 126      27.126  -6.064   5.930  1.00  0.85           H  
ATOM   1843 2HG  GLU A 126      26.482  -4.760   6.926  1.00  0.85           H  
ATOM   1844  N   VAL A 127      24.619  -5.943   4.164  1.00  0.86           N  
ATOM   1845  CA  VAL A 127      24.834  -6.166   2.745  1.00  0.86           C  
ATOM   1846  C   VAL A 127      25.749  -5.122   2.105  1.00  0.86           C  
ATOM   1847  O   VAL A 127      25.872  -3.992   2.591  1.00  0.86           O  
ATOM   1848  CB  VAL A 127      23.482  -6.202   2.020  1.00  0.86           C  
ATOM   1849  CG1 VAL A 127      22.620  -7.346   2.548  1.00  0.86           C  
ATOM   1850  CG2 VAL A 127      22.747  -4.886   2.227  1.00  0.86           C  
ATOM   1851  H   VAL A 127      24.340  -5.020   4.500  1.00  0.86           H  
ATOM   1852  HA  VAL A 127      25.303  -7.141   2.619  1.00  0.86           H  
ATOM   1853  HB  VAL A 127      23.670  -6.375   0.974  1.00  0.86           H  
ATOM   1854 1HG1 VAL A 127      21.691  -7.368   2.003  1.00  0.86           H  
ATOM   1855 2HG1 VAL A 127      23.148  -8.286   2.420  1.00  0.86           H  
ATOM   1856 3HG1 VAL A 127      22.410  -7.195   3.593  1.00  0.86           H  
ATOM   1857 1HG2 VAL A 127      21.806  -4.896   1.710  1.00  0.86           H  
ATOM   1858 2HG2 VAL A 127      22.570  -4.733   3.297  1.00  0.86           H  
ATOM   1859 3HG2 VAL A 127      23.343  -4.092   1.848  1.00  0.86           H  
ATOM   1860  N   ALA A 128      26.349  -5.480   0.972  1.00  0.87           N  
ATOM   1861  CA  ALA A 128      27.199  -4.574   0.220  1.00  0.87           C  
ATOM   1862  C   ALA A 128      26.615  -4.435  -1.182  1.00  0.87           C  
ATOM   1863  O   ALA A 128      25.863  -5.318  -1.601  1.00  0.87           O  
ATOM   1864  CB  ALA A 128      28.624  -5.108   0.176  1.00  0.87           C  
ATOM   1865  H   ALA A 128      26.231  -6.413   0.582  1.00  0.87           H  
ATOM   1866  HA  ALA A 128      27.191  -3.614   0.718  1.00  0.87           H  
ATOM   1867 1HB  ALA A 128      29.273  -4.443  -0.375  1.00  0.87           H  
ATOM   1868 2HB  ALA A 128      29.002  -5.208   1.192  1.00  0.87           H  
ATOM   1869 3HB  ALA A 128      28.628  -6.083  -0.310  1.00  0.87           H  
ATOM   1870  N   PRO A 129      26.887  -3.364  -1.928  1.00  0.87           N  
ATOM   1871  CA  PRO A 129      26.397  -3.205  -3.263  1.00  0.87           C  
ATOM   1872  C   PRO A 129      26.866  -4.415  -4.026  1.00  0.87           C  
ATOM   1873  O   PRO A 129      27.950  -4.934  -3.750  1.00  0.87           O  
ATOM   1874  CB  PRO A 129      27.099  -1.947  -3.749  1.00  0.87           C  
ATOM   1875  CG  PRO A 129      27.465  -1.185  -2.498  1.00  0.87           C  
ATOM   1876  CD  PRO A 129      27.791  -2.271  -1.479  1.00  0.87           C  
ATOM   1877  HA  PRO A 129      25.300  -3.121  -3.262  1.00  0.87           H  
ATOM   1878 1HB  PRO A 129      27.969  -2.221  -4.361  1.00  0.87           H  
ATOM   1879 2HB  PRO A 129      26.398  -1.398  -4.391  1.00  0.87           H  
ATOM   1880 1HG  PRO A 129      28.329  -0.533  -2.703  1.00  0.87           H  
ATOM   1881 2HG  PRO A 129      26.654  -0.522  -2.208  1.00  0.87           H  
ATOM   1882 1HD  PRO A 129      28.841  -2.566  -1.586  1.00  0.87           H  
ATOM   1883 2HD  PRO A 129      27.569  -1.906  -0.487  1.00  0.87           H  
ATOM   1884  N   LEU A 130      26.065  -4.861  -4.975  1.00  0.86           N  
ATOM   1885  CA  LEU A 130      26.318  -6.001  -5.842  1.00  0.86           C  
ATOM   1886  C   LEU A 130      26.199  -7.356  -5.102  1.00  0.86           C  
ATOM   1887  O   LEU A 130      26.423  -8.412  -5.700  1.00  0.86           O  
ATOM   1888  CB  LEU A 130      27.700  -5.841  -6.507  1.00  0.86           C  
ATOM   1889  CG  LEU A 130      27.955  -4.424  -7.182  1.00  0.86           C  
ATOM   1890  CD1 LEU A 130      29.323  -4.405  -7.838  1.00  0.86           C  
ATOM   1891  CD2 LEU A 130      26.852  -4.104  -8.170  1.00  0.86           C  
ATOM   1892  H   LEU A 130      25.178  -4.401  -5.149  1.00  0.86           H  
ATOM   1893  HA  LEU A 130      25.571  -5.988  -6.632  1.00  0.86           H  
ATOM   1894 1HB  LEU A 130      28.489  -6.040  -5.790  1.00  0.86           H  
ATOM   1895 2HB  LEU A 130      27.777  -6.586  -7.295  1.00  0.86           H  
ATOM   1896  HG  LEU A 130      27.962  -3.658  -6.422  1.00  0.86           H  
ATOM   1897 1HD1 LEU A 130      29.498  -3.423  -8.282  1.00  0.86           H  
ATOM   1898 2HD1 LEU A 130      30.090  -4.611  -7.093  1.00  0.86           H  
ATOM   1899 3HD1 LEU A 130      29.360  -5.162  -8.622  1.00  0.86           H  
ATOM   1900 1HD2 LEU A 130      27.037  -3.122  -8.611  1.00  0.86           H  
ATOM   1901 2HD2 LEU A 130      26.831  -4.834  -8.955  1.00  0.86           H  
ATOM   1902 3HD2 LEU A 130      25.883  -4.092  -7.663  1.00  0.86           H  
ATOM   1903  N   THR A 131      25.794  -7.332  -3.819  1.00  0.83           N  
ATOM   1904  CA  THR A 131      25.505  -8.552  -3.062  1.00  0.83           C  
ATOM   1905  C   THR A 131      24.277  -9.261  -3.620  1.00  0.83           C  
ATOM   1906  O   THR A 131      23.256  -8.631  -3.902  1.00  0.83           O  
ATOM   1907  CB  THR A 131      25.260  -8.272  -1.553  1.00  0.83           C  
ATOM   1908  OG1 THR A 131      26.417  -7.690  -0.964  1.00  0.83           O  
ATOM   1909  CG2 THR A 131      24.912  -9.527  -0.807  1.00  0.83           C  
ATOM   1910  H   THR A 131      25.682  -6.442  -3.332  1.00  0.83           H  
ATOM   1911  HA  THR A 131      26.356  -9.226  -3.154  1.00  0.83           H  
ATOM   1912  HB  THR A 131      24.445  -7.576  -1.465  1.00  0.83           H  
ATOM   1913  HG1 THR A 131      26.576  -6.844  -1.430  1.00  0.83           H  
ATOM   1914 1HG2 THR A 131      24.735  -9.281   0.234  1.00  0.83           H  
ATOM   1915 2HG2 THR A 131      24.022  -9.964  -1.229  1.00  0.83           H  
ATOM   1916 3HG2 THR A 131      25.730 -10.238  -0.881  1.00  0.83           H  
ATOM   1917  N   ASN A 132      24.378 -10.575  -3.785  1.00  0.79           N  
ATOM   1918  CA  ASN A 132      23.238 -11.377  -4.211  1.00  0.79           C  
ATOM   1919  C   ASN A 132      22.468 -11.917  -3.007  1.00  0.79           C  
ATOM   1920  O   ASN A 132      23.014 -12.703  -2.226  1.00  0.79           O  
ATOM   1921  CB  ASN A 132      23.695 -12.498  -5.117  1.00  0.79           C  
ATOM   1922  CG  ASN A 132      24.249 -12.028  -6.436  1.00  0.79           C  
ATOM   1923  OD1 ASN A 132      23.642 -11.227  -7.154  1.00  0.79           O  
ATOM   1924  ND2 ASN A 132      25.413 -12.522  -6.773  1.00  0.79           N  
ATOM   1925  H   ASN A 132      25.257 -11.030  -3.577  1.00  0.79           H  
ATOM   1926  HA  ASN A 132      22.555 -10.744  -4.770  1.00  0.79           H  
ATOM   1927 1HB  ASN A 132      24.464 -13.082  -4.608  1.00  0.79           H  
ATOM   1928 2HB  ASN A 132      22.868 -13.156  -5.306  1.00  0.79           H  
ATOM   1929 1HD2 ASN A 132      25.841 -12.251  -7.635  1.00  0.79           H  
ATOM   1930 2HD2 ASN A 132      25.877 -13.169  -6.165  1.00  0.79           H  
ATOM   1931  N   ILE A 133      21.232 -11.453  -2.846  1.00  0.75           N  
ATOM   1932  CA  ILE A 133      20.376 -11.800  -1.717  1.00  0.75           C  
ATOM   1933  C   ILE A 133      19.246 -12.721  -2.117  1.00  0.75           C  
ATOM   1934  O   ILE A 133      18.536 -12.482  -3.087  1.00  0.75           O  
ATOM   1935  CB  ILE A 133      19.742 -10.546  -1.091  1.00  0.75           C  
ATOM   1936  CG1 ILE A 133      20.777  -9.585  -0.652  1.00  0.75           C  
ATOM   1937  CG2 ILE A 133      18.903 -10.940   0.087  1.00  0.75           C  
ATOM   1938  CD1 ILE A 133      21.654 -10.136   0.377  1.00  0.75           C  
ATOM   1939  H   ILE A 133      20.866 -10.821  -3.551  1.00  0.75           H  
ATOM   1940  HA  ILE A 133      20.975 -12.306  -0.964  1.00  0.75           H  
ATOM   1941  HB  ILE A 133      19.128 -10.044  -1.834  1.00  0.75           H  
ATOM   1942 1HG1 ILE A 133      21.386  -9.293  -1.509  1.00  0.75           H  
ATOM   1943 2HG1 ILE A 133      20.287  -8.708  -0.255  1.00  0.75           H  
ATOM   1944 1HG2 ILE A 133      18.463 -10.063   0.523  1.00  0.75           H  
ATOM   1945 2HG2 ILE A 133      18.117 -11.610  -0.234  1.00  0.75           H  
ATOM   1946 3HG2 ILE A 133      19.523 -11.439   0.832  1.00  0.75           H  
ATOM   1947 1HD1 ILE A 133      22.375  -9.400   0.647  1.00  0.75           H  
ATOM   1948 2HD1 ILE A 133      21.069 -10.418   1.252  1.00  0.75           H  
ATOM   1949 3HD1 ILE A 133      22.157 -11.005  -0.019  1.00  0.75           H  
ATOM   1950  N   ALA A 134      19.075 -13.797  -1.389  1.00  0.72           N  
ATOM   1951  CA  ALA A 134      17.975 -14.667  -1.699  1.00  0.72           C  
ATOM   1952  C   ALA A 134      16.760 -14.245  -0.905  1.00  0.72           C  
ATOM   1953  O   ALA A 134      16.855 -13.938   0.286  1.00  0.72           O  
ATOM   1954  CB  ALA A 134      18.337 -16.096  -1.415  1.00  0.72           C  
ATOM   1955  H   ALA A 134      19.670 -13.983  -0.596  1.00  0.72           H  
ATOM   1956  HA  ALA A 134      17.741 -14.571  -2.747  1.00  0.72           H  
ATOM   1957 1HB  ALA A 134      17.498 -16.738  -1.670  1.00  0.72           H  
ATOM   1958 2HB  ALA A 134      19.185 -16.333  -2.031  1.00  0.72           H  
ATOM   1959 3HB  ALA A 134      18.588 -16.215  -0.359  1.00  0.72           H  
ATOM   1960  N   VAL A 135      15.616 -14.259  -1.564  1.00  0.69           N  
ATOM   1961  CA  VAL A 135      14.350 -13.960  -0.920  1.00  0.69           C  
ATOM   1962  C   VAL A 135      13.416 -15.136  -1.180  1.00  0.69           C  
ATOM   1963  O   VAL A 135      13.220 -15.530  -2.334  1.00  0.69           O  
ATOM   1964  CB  VAL A 135      13.747 -12.641  -1.467  1.00  0.69           C  
ATOM   1965  CG1 VAL A 135      12.412 -12.362  -0.795  1.00  0.69           C  
ATOM   1966  CG2 VAL A 135      14.721 -11.469  -1.223  1.00  0.69           C  
ATOM   1967  H   VAL A 135      15.633 -14.495  -2.555  1.00  0.69           H  
ATOM   1968  HA  VAL A 135      14.501 -13.862   0.155  1.00  0.69           H  
ATOM   1969  HB  VAL A 135      13.565 -12.747  -2.537  1.00  0.69           H  
ATOM   1970 1HG1 VAL A 135      11.992 -11.443  -1.197  1.00  0.69           H  
ATOM   1971 2HG1 VAL A 135      11.725 -13.186  -0.983  1.00  0.69           H  
ATOM   1972 3HG1 VAL A 135      12.562 -12.256   0.282  1.00  0.69           H  
ATOM   1973 1HG2 VAL A 135      14.280 -10.556  -1.613  1.00  0.69           H  
ATOM   1974 2HG2 VAL A 135      14.903 -11.351  -0.175  1.00  0.69           H  
ATOM   1975 3HG2 VAL A 135      15.670 -11.657  -1.723  1.00  0.69           H  
ATOM   1976  N   SER A 136      12.850 -15.715  -0.119  1.00  0.69           N  
ATOM   1977  CA  SER A 136      11.992 -16.880  -0.319  1.00  0.69           C  
ATOM   1978  C   SER A 136      10.654 -16.799   0.381  1.00  0.69           C  
ATOM   1979  O   SER A 136      10.575 -16.377   1.532  1.00  0.69           O  
ATOM   1980  CB  SER A 136      12.701 -18.123   0.185  1.00  0.69           C  
ATOM   1981  OG  SER A 136      13.878 -18.357  -0.517  1.00  0.69           O  
ATOM   1982  H   SER A 136      13.047 -15.358   0.816  1.00  0.69           H  
ATOM   1983  HA  SER A 136      11.800 -16.978  -1.377  1.00  0.69           H  
ATOM   1984 1HB  SER A 136      12.924 -18.012   1.248  1.00  0.69           H  
ATOM   1985 2HB  SER A 136      12.040 -18.977   0.077  1.00  0.69           H  
ATOM   1986  HG  SER A 136      14.290 -19.113  -0.089  1.00  0.69           H  
ATOM   1987  N   MET A 137       9.605 -17.283  -0.298  1.00  0.70           N  
ATOM   1988  CA  MET A 137       8.266 -17.333   0.293  1.00  0.70           C  
ATOM   1989  C   MET A 137       7.565 -18.672   0.144  1.00  0.70           C  
ATOM   1990  O   MET A 137       7.430 -19.202  -0.959  1.00  0.70           O  
ATOM   1991  CB  MET A 137       7.367 -16.253  -0.325  1.00  0.70           C  
ATOM   1992  CG  MET A 137       5.903 -16.261   0.196  1.00  0.70           C  
ATOM   1993  SD  MET A 137       4.890 -14.949  -0.527  1.00  0.70           S  
ATOM   1994  CE  MET A 137       5.442 -13.512   0.321  1.00  0.70           C  
ATOM   1995  H   MET A 137       9.757 -17.605  -1.256  1.00  0.70           H  
ATOM   1996  HA  MET A 137       8.361 -17.137   1.353  1.00  0.70           H  
ATOM   1997 1HB  MET A 137       7.793 -15.270  -0.130  1.00  0.70           H  
ATOM   1998 2HB  MET A 137       7.334 -16.389  -1.406  1.00  0.70           H  
ATOM   1999 1HG  MET A 137       5.441 -17.217  -0.064  1.00  0.70           H  
ATOM   2000 2HG  MET A 137       5.874 -16.172   1.276  1.00  0.70           H  
ATOM   2001 1HE  MET A 137       4.896 -12.662  -0.032  1.00  0.70           H  
ATOM   2002 2HE  MET A 137       5.257 -13.633   1.363  1.00  0.70           H  
ATOM   2003 3HE  MET A 137       6.507 -13.366   0.148  1.00  0.70           H  
ATOM   2004  N   TYR A 138       7.098 -19.183   1.277  1.00  0.74           N  
ATOM   2005  CA  TYR A 138       6.333 -20.414   1.379  1.00  0.74           C  
ATOM   2006  C   TYR A 138       4.852 -20.126   1.387  1.00  0.74           C  
ATOM   2007  O   TYR A 138       4.366 -19.409   2.274  1.00  0.74           O  
ATOM   2008  CB  TYR A 138       6.763 -21.212   2.608  1.00  0.74           C  
ATOM   2009  CG  TYR A 138       5.901 -22.389   2.862  1.00  0.74           C  
ATOM   2010  CD1 TYR A 138       5.765 -23.386   1.929  1.00  0.74           C  
ATOM   2011  CD2 TYR A 138       5.258 -22.481   4.051  1.00  0.74           C  
ATOM   2012  CE1 TYR A 138       4.956 -24.462   2.187  1.00  0.74           C  
ATOM   2013  CE2 TYR A 138       4.437 -23.552   4.319  1.00  0.74           C  
ATOM   2014  CZ  TYR A 138       4.280 -24.541   3.385  1.00  0.74           C  
ATOM   2015  OH  TYR A 138       3.452 -25.612   3.653  1.00  0.74           O  
ATOM   2016  H   TYR A 138       7.277 -18.669   2.130  1.00  0.74           H  
ATOM   2017  HA  TYR A 138       6.523 -21.024   0.510  1.00  0.74           H  
ATOM   2018 1HB  TYR A 138       7.769 -21.566   2.474  1.00  0.74           H  
ATOM   2019 2HB  TYR A 138       6.747 -20.573   3.484  1.00  0.74           H  
ATOM   2020  HD1 TYR A 138       6.293 -23.320   0.986  1.00  0.74           H  
ATOM   2021  HD2 TYR A 138       5.395 -21.694   4.787  1.00  0.74           H  
ATOM   2022  HE1 TYR A 138       4.852 -25.238   1.452  1.00  0.74           H  
ATOM   2023  HE2 TYR A 138       3.913 -23.615   5.273  1.00  0.74           H  
ATOM   2024  HH  TYR A 138       3.038 -25.479   4.512  1.00  0.74           H  
ATOM   2025  N   PHE A 139       4.158 -20.686   0.393  1.00  0.81           N  
ATOM   2026  CA  PHE A 139       2.730 -20.499   0.174  1.00  0.81           C  
ATOM   2027  C   PHE A 139       1.863 -21.574   0.810  1.00  0.81           C  
ATOM   2028  O   PHE A 139       2.265 -22.733   0.902  1.00  0.81           O  
ATOM   2029  CB  PHE A 139       2.425 -20.448  -1.315  1.00  0.81           C  
ATOM   2030  CG  PHE A 139       2.931 -19.227  -1.967  1.00  0.81           C  
ATOM   2031  CD1 PHE A 139       4.109 -19.245  -2.693  1.00  0.81           C  
ATOM   2032  CD2 PHE A 139       2.225 -18.043  -1.854  1.00  0.81           C  
ATOM   2033  CE1 PHE A 139       4.560 -18.097  -3.307  1.00  0.81           C  
ATOM   2034  CE2 PHE A 139       2.671 -16.902  -2.467  1.00  0.81           C  
ATOM   2035  CZ  PHE A 139       3.842 -16.931  -3.201  1.00  0.81           C  
ATOM   2036  H   PHE A 139       4.669 -21.264  -0.275  1.00  0.81           H  
ATOM   2037  HA  PHE A 139       2.461 -19.540   0.590  1.00  0.81           H  
ATOM   2038 1HB  PHE A 139       2.881 -21.308  -1.808  1.00  0.81           H  
ATOM   2039 2HB  PHE A 139       1.343 -20.508  -1.474  1.00  0.81           H  
ATOM   2040  HD1 PHE A 139       4.675 -20.177  -2.777  1.00  0.81           H  
ATOM   2041  HD2 PHE A 139       1.296 -18.033  -1.275  1.00  0.81           H  
ATOM   2042  HE1 PHE A 139       5.482 -18.113  -3.877  1.00  0.81           H  
ATOM   2043  HE2 PHE A 139       2.106 -15.974  -2.374  1.00  0.81           H  
ATOM   2044  HZ  PHE A 139       4.205 -16.025  -3.686  1.00  0.81           H  
ATOM   2045  N   SER A 140       0.645 -21.192   1.199  1.00  0.91           N  
ATOM   2046  CA  SER A 140      -0.323 -22.130   1.756  1.00  0.91           C  
ATOM   2047  C   SER A 140      -1.478 -22.396   0.788  1.00  0.91           C  
ATOM   2048  O   SER A 140      -1.811 -23.545   0.511  1.00  0.91           O  
ATOM   2049  CB  SER A 140      -0.885 -21.575   3.049  1.00  0.91           C  
ATOM   2050  OG  SER A 140      -1.858 -22.425   3.587  1.00  0.91           O  
ATOM   2051  H   SER A 140       0.350 -20.220   1.106  1.00  0.91           H  
ATOM   2052  HA  SER A 140       0.180 -23.075   1.959  1.00  0.91           H  
ATOM   2053 1HB  SER A 140      -0.080 -21.440   3.758  1.00  0.91           H  
ATOM   2054 2HB  SER A 140      -1.317 -20.597   2.859  1.00  0.91           H  
ATOM   2055  HG  SER A 140      -2.487 -22.576   2.877  1.00  0.91           H  
ATOM   2056  N   SER A 141      -2.115 -21.332   0.303  1.00  1.06           N  
ATOM   2057  CA  SER A 141      -3.244 -21.490  -0.610  1.00  1.06           C  
ATOM   2058  C   SER A 141      -2.685 -21.681  -2.011  1.00  1.06           C  
ATOM   2059  O   SER A 141      -1.488 -21.492  -2.208  1.00  1.06           O  
ATOM   2060  CB  SER A 141      -4.114 -20.243  -0.618  1.00  1.06           C  
ATOM   2061  OG  SER A 141      -3.467 -19.196  -1.289  1.00  1.06           O  
ATOM   2062  H   SER A 141      -1.796 -20.399   0.563  1.00  1.06           H  
ATOM   2063  HA  SER A 141      -3.824 -22.352  -0.298  1.00  1.06           H  
ATOM   2064 1HB  SER A 141      -5.069 -20.425  -1.076  1.00  1.06           H  
ATOM   2065 2HB  SER A 141      -4.312 -19.953   0.395  1.00  1.06           H  
ATOM   2066  HG  SER A 141      -3.523 -19.429  -2.273  1.00  1.06           H  
ATOM   2067  N   PRO A 142      -3.509 -22.095  -2.988  1.00  1.24           N  
ATOM   2068  CA  PRO A 142      -3.182 -22.052  -4.386  1.00  1.24           C  
ATOM   2069  C   PRO A 142      -2.877 -20.588  -4.681  1.00  1.24           C  
ATOM   2070  O   PRO A 142      -3.468 -19.714  -4.038  1.00  1.24           O  
ATOM   2071  CB  PRO A 142      -4.476 -22.542  -5.054  1.00  1.24           C  
ATOM   2072  CG  PRO A 142      -5.110 -23.433  -4.008  1.00  1.24           C  
ATOM   2073  CD  PRO A 142      -4.791 -22.773  -2.691  1.00  1.24           C  
ATOM   2074  HA  PRO A 142      -2.356 -22.717  -4.590  1.00  1.24           H  
ATOM   2075 1HB  PRO A 142      -5.092 -21.697  -5.346  1.00  1.24           H  
ATOM   2076 2HB  PRO A 142      -4.218 -23.098  -5.979  1.00  1.24           H  
ATOM   2077 1HG  PRO A 142      -6.189 -23.522  -4.197  1.00  1.24           H  
ATOM   2078 2HG  PRO A 142      -4.688 -24.438  -4.075  1.00  1.24           H  
ATOM   2079 1HD  PRO A 142      -5.587 -22.062  -2.449  1.00  1.24           H  
ATOM   2080 2HD  PRO A 142      -4.665 -23.555  -1.924  1.00  1.24           H  
ATOM   2081  N   THR A 143      -1.981 -20.296  -5.640  1.00  1.44           N  
ATOM   2082  CA  THR A 143      -1.677 -18.877  -5.861  1.00  1.44           C  
ATOM   2083  C   THR A 143      -2.024 -18.346  -7.250  1.00  1.44           C  
ATOM   2084  O   THR A 143      -1.260 -17.562  -7.803  1.00  1.44           O  
ATOM   2085  CB  THR A 143      -0.168 -18.640  -5.785  1.00  1.44           C  
ATOM   2086  OG1 THR A 143       0.455 -19.397  -6.817  1.00  1.44           O  
ATOM   2087  CG2 THR A 143       0.370 -19.097  -4.477  1.00  1.44           C  
ATOM   2088  H   THR A 143      -1.477 -21.051  -6.093  1.00  1.44           H  
ATOM   2089  HA  THR A 143      -2.197 -18.288  -5.118  1.00  1.44           H  
ATOM   2090  HB  THR A 143       0.051 -17.591  -5.936  1.00  1.44           H  
ATOM   2091  HG1 THR A 143       0.078 -19.119  -7.671  1.00  1.44           H  
ATOM   2092 1HG2 THR A 143       1.435 -18.932  -4.468  1.00  1.44           H  
ATOM   2093 2HG2 THR A 143      -0.083 -18.553  -3.679  1.00  1.44           H  
ATOM   2094 3HG2 THR A 143       0.166 -20.155  -4.335  1.00  1.44           H  
ATOM   2095  N   ALA A 144      -3.200 -18.693  -7.767  1.00  1.63           N  
ATOM   2096  CA  ALA A 144      -3.622 -18.249  -9.101  1.00  1.63           C  
ATOM   2097  C   ALA A 144      -2.422 -18.309 -10.055  1.00  1.63           C  
ATOM   2098  O   ALA A 144      -1.631 -19.247  -9.973  1.00  1.63           O  
ATOM   2099  CB  ALA A 144      -4.195 -16.836  -9.001  1.00  1.63           C  
ATOM   2100  H   ALA A 144      -3.800 -19.310  -7.238  1.00  1.63           H  
ATOM   2101  HA  ALA A 144      -4.389 -18.922  -9.478  1.00  1.63           H  
ATOM   2102 1HB  ALA A 144      -4.526 -16.493  -9.976  1.00  1.63           H  
ATOM   2103 2HB  ALA A 144      -5.048 -16.848  -8.318  1.00  1.63           H  
ATOM   2104 3HB  ALA A 144      -3.446 -16.170  -8.608  1.00  1.63           H  
ATOM   2105  N   MET A 145      -2.228 -17.304 -10.909  1.00  1.76           N  
ATOM   2106  CA  MET A 145      -0.966 -17.213 -11.636  1.00  1.76           C  
ATOM   2107  C   MET A 145       0.177 -16.738 -10.687  1.00  1.76           C  
ATOM   2108  O   MET A 145       1.223 -17.384 -10.629  1.00  1.76           O  
ATOM   2109  CB  MET A 145      -1.160 -16.352 -12.913  1.00  1.76           C  
ATOM   2110  CG  MET A 145      -1.937 -17.014 -14.040  1.00  1.76           C  
ATOM   2111  SD  MET A 145      -1.042 -18.404 -14.796  1.00  1.76           S  
ATOM   2112  CE  MET A 145       0.207 -17.570 -15.817  1.00  1.76           C  
ATOM   2113  H   MET A 145      -2.921 -16.580 -11.015  1.00  1.76           H  
ATOM   2114  HA  MET A 145      -0.694 -18.211 -11.976  1.00  1.76           H  
ATOM   2115 1HB  MET A 145      -1.759 -15.494 -12.690  1.00  1.76           H  
ATOM   2116 2HB  MET A 145      -0.219 -16.008 -13.304  1.00  1.76           H  
ATOM   2117 1HG  MET A 145      -2.885 -17.384 -13.655  1.00  1.76           H  
ATOM   2118 2HG  MET A 145      -2.146 -16.274 -14.814  1.00  1.76           H  
ATOM   2119 1HE  MET A 145       0.832 -18.311 -16.311  1.00  1.76           H  
ATOM   2120 2HE  MET A 145      -0.280 -16.965 -16.569  1.00  1.76           H  
ATOM   2121 3HE  MET A 145       0.820 -16.936 -15.201  1.00  1.76           H  
ATOM   2122  N   PRO A 146      -0.010 -15.659  -9.880  1.00  1.84           N  
ATOM   2123  CA  PRO A 146      -1.045 -14.620  -9.849  1.00  1.84           C  
ATOM   2124  C   PRO A 146      -0.948 -13.678 -11.024  1.00  1.84           C  
ATOM   2125  O   PRO A 146      -1.926 -13.040 -11.394  1.00  1.84           O  
ATOM   2126  CB  PRO A 146      -0.737 -13.876  -8.555  1.00  1.84           C  
ATOM   2127  CG  PRO A 146       0.736 -14.090  -8.324  1.00  1.84           C  
ATOM   2128  CD  PRO A 146       1.007 -15.489  -8.837  1.00  1.84           C  
ATOM   2129  HA  PRO A 146      -2.040 -15.047  -9.791  1.00  1.84           H  
ATOM   2130 1HB  PRO A 146      -0.998 -12.810  -8.659  1.00  1.84           H  
ATOM   2131 2HB  PRO A 146      -1.350 -14.264  -7.765  1.00  1.84           H  
ATOM   2132 1HG  PRO A 146       1.319 -13.309  -8.838  1.00  1.84           H  
ATOM   2133 2HG  PRO A 146       0.959 -13.988  -7.251  1.00  1.84           H  
ATOM   2134 1HD  PRO A 146       2.020 -15.560  -9.260  1.00  1.84           H  
ATOM   2135 2HD  PRO A 146       0.847 -16.231  -8.045  1.00  1.84           H  
ATOM   2136  N   THR A 147       0.238 -13.653 -11.626  1.00  1.86           N  
ATOM   2137  CA  THR A 147       0.573 -12.816 -12.765  1.00  1.86           C  
ATOM   2138  C   THR A 147       1.705 -13.496 -13.523  1.00  1.86           C  
ATOM   2139  O   THR A 147       1.649 -13.699 -14.734  1.00  1.86           O  
ATOM   2140  CB  THR A 147       1.054 -11.430 -12.339  1.00  1.86           C  
ATOM   2141  OG1 THR A 147       2.256 -11.578 -11.571  1.00  1.86           O  
ATOM   2142  CG2 THR A 147       0.027 -10.689 -11.540  1.00  1.86           C  
ATOM   2143  H   THR A 147       0.960 -14.248 -11.259  1.00  1.86           H  
ATOM   2144  HA  THR A 147      -0.295 -12.718 -13.420  1.00  1.86           H  
ATOM   2145  HB  THR A 147       1.253 -10.865 -13.237  1.00  1.86           H  
ATOM   2146  HG1 THR A 147       2.852 -10.842 -11.839  1.00  1.86           H  
ATOM   2147 1HG2 THR A 147       0.384  -9.709 -11.307  1.00  1.86           H  
ATOM   2148 2HG2 THR A 147      -0.854 -10.623 -12.158  1.00  1.86           H  
ATOM   2149 3HG2 THR A 147      -0.211 -11.193 -10.618  1.00  1.86           H  
ATOM   2150  N   VAL A 148       2.755 -13.855 -12.769  1.00  1.82           N  
ATOM   2151  CA  VAL A 148       3.944 -14.621 -13.217  1.00  1.82           C  
ATOM   2152  C   VAL A 148       4.914 -13.780 -14.039  1.00  1.82           C  
ATOM   2153  O   VAL A 148       6.082 -13.595 -13.649  1.00  1.82           O  
ATOM   2154  CB  VAL A 148       3.530 -15.875 -14.038  1.00  1.82           C  
ATOM   2155  CG1 VAL A 148       4.726 -16.588 -14.598  1.00  1.82           C  
ATOM   2156  CG2 VAL A 148       2.767 -16.762 -13.174  1.00  1.82           C  
ATOM   2157  H   VAL A 148       2.723 -13.512 -11.816  1.00  1.82           H  
ATOM   2158  HA  VAL A 148       4.469 -14.973 -12.335  1.00  1.82           H  
ATOM   2159  HB  VAL A 148       2.937 -15.596 -14.874  1.00  1.82           H  
ATOM   2160 1HG1 VAL A 148       4.391 -17.458 -15.161  1.00  1.82           H  
ATOM   2161 2HG1 VAL A 148       5.271 -15.953 -15.239  1.00  1.82           H  
ATOM   2162 3HG1 VAL A 148       5.358 -16.909 -13.790  1.00  1.82           H  
ATOM   2163 1HG2 VAL A 148       2.455 -17.648 -13.723  1.00  1.82           H  
ATOM   2164 2HG2 VAL A 148       3.356 -17.060 -12.350  1.00  1.82           H  
ATOM   2165 3HG2 VAL A 148       1.914 -16.246 -12.819  1.00  1.82           H  
ATOM   2166  N   HIS A 149       4.381 -13.295 -15.173  1.00  1.75           N  
ATOM   2167  CA  HIS A 149       4.965 -12.441 -16.220  1.00  1.75           C  
ATOM   2168  C   HIS A 149       5.861 -13.196 -17.187  1.00  1.75           C  
ATOM   2169  O   HIS A 149       5.926 -12.886 -18.374  1.00  1.75           O  
ATOM   2170  CB  HIS A 149       5.855 -11.375 -15.588  1.00  1.75           C  
ATOM   2171  CG  HIS A 149       5.210 -10.666 -14.495  1.00  1.75           C  
ATOM   2172  ND1 HIS A 149       5.920 -10.122 -13.458  1.00  1.75           N  
ATOM   2173  CD2 HIS A 149       3.925 -10.429 -14.245  1.00  1.75           C  
ATOM   2174  CE1 HIS A 149       5.104  -9.608 -12.603  1.00  1.75           C  
ATOM   2175  NE2 HIS A 149       3.863  -9.757 -13.055  1.00  1.75           N  
ATOM   2176  H   HIS A 149       3.407 -13.549 -15.301  1.00  1.75           H  
ATOM   2177  HA  HIS A 149       4.169 -11.964 -16.792  1.00  1.75           H  
ATOM   2178 1HB  HIS A 149       6.785 -11.816 -15.235  1.00  1.75           H  
ATOM   2179 2HB  HIS A 149       6.121 -10.647 -16.350  1.00  1.75           H  
ATOM   2180  HD1 HIS A 149       6.851  -9.757 -13.550  1.00  1.75           H  
ATOM   2181  HD2 HIS A 149       3.020 -10.683 -14.793  1.00  1.75           H  
ATOM   2182  HE1 HIS A 149       5.501  -9.139 -11.707  1.00  1.75           H  
ATOM   2183  N   ALA A 150       6.508 -14.217 -16.668  1.00  1.66           N  
ATOM   2184  CA  ALA A 150       7.516 -14.981 -17.365  1.00  1.66           C  
ATOM   2185  C   ALA A 150       8.434 -14.013 -18.081  1.00  1.66           C  
ATOM   2186  O   ALA A 150       8.738 -12.940 -17.556  1.00  1.66           O  
ATOM   2187  CB  ALA A 150       6.874 -15.972 -18.313  1.00  1.66           C  
ATOM   2188  H   ALA A 150       6.346 -14.422 -15.693  1.00  1.66           H  
ATOM   2189  HA  ALA A 150       8.098 -15.526 -16.640  1.00  1.66           H  
ATOM   2190 1HB  ALA A 150       7.636 -16.562 -18.812  1.00  1.66           H  
ATOM   2191 2HB  ALA A 150       6.252 -16.630 -17.729  1.00  1.66           H  
ATOM   2192 3HB  ALA A 150       6.273 -15.445 -19.052  1.00  1.66           H  
ATOM   2193  N   LEU A 151       8.875 -14.373 -19.279  1.00  1.57           N  
ATOM   2194  CA  LEU A 151       9.679 -13.507 -20.130  1.00  1.57           C  
ATOM   2195  C   LEU A 151      10.920 -12.885 -19.473  1.00  1.57           C  
ATOM   2196  O   LEU A 151      11.431 -11.898 -19.984  1.00  1.57           O  
ATOM   2197  CB  LEU A 151       8.805 -12.358 -20.652  1.00  1.57           C  
ATOM   2198  CG  LEU A 151       7.537 -12.758 -21.417  1.00  1.57           C  
ATOM   2199  CD1 LEU A 151       6.768 -11.499 -21.790  1.00  1.57           C  
ATOM   2200  CD2 LEU A 151       7.913 -13.553 -22.649  1.00  1.57           C  
ATOM   2201  H   LEU A 151       8.625 -15.277 -19.638  1.00  1.57           H  
ATOM   2202  HA  LEU A 151      10.014 -14.101 -20.977  1.00  1.57           H  
ATOM   2203 1HB  LEU A 151       8.497 -11.741 -19.806  1.00  1.57           H  
ATOM   2204 2HB  LEU A 151       9.410 -11.746 -21.313  1.00  1.57           H  
ATOM   2205  HG  LEU A 151       6.898 -13.365 -20.773  1.00  1.57           H  
ATOM   2206 1HD1 LEU A 151       5.858 -11.771 -22.320  1.00  1.57           H  
ATOM   2207 2HD1 LEU A 151       6.509 -10.951 -20.880  1.00  1.57           H  
ATOM   2208 3HD1 LEU A 151       7.384 -10.871 -22.428  1.00  1.57           H  
ATOM   2209 1HD2 LEU A 151       7.008 -13.837 -23.187  1.00  1.57           H  
ATOM   2210 2HD2 LEU A 151       8.543 -12.945 -23.298  1.00  1.57           H  
ATOM   2211 3HD2 LEU A 151       8.455 -14.449 -22.350  1.00  1.57           H  
ATOM   2212  N   GLY A 152      11.440 -13.438 -18.381  1.00  1.48           N  
ATOM   2213  CA  GLY A 152      12.621 -12.830 -17.784  1.00  1.48           C  
ATOM   2214  C   GLY A 152      13.862 -13.627 -18.114  1.00  1.48           C  
ATOM   2215  O   GLY A 152      13.835 -14.498 -18.985  1.00  1.48           O  
ATOM   2216  H   GLY A 152      11.014 -14.256 -17.938  1.00  1.48           H  
ATOM   2217 1HA  GLY A 152      12.732 -11.802 -18.130  1.00  1.48           H  
ATOM   2218 2HA  GLY A 152      12.488 -12.787 -16.703  1.00  1.48           H  
ATOM   2219  N   VAL A 153      14.954 -13.280 -17.440  1.00  1.37           N  
ATOM   2220  CA  VAL A 153      16.245 -13.936 -17.554  1.00  1.37           C  
ATOM   2221  C   VAL A 153      16.664 -14.229 -16.136  1.00  1.37           C  
ATOM   2222  O   VAL A 153      17.585 -14.993 -15.857  1.00  1.37           O  
ATOM   2223  CB  VAL A 153      17.255 -13.050 -18.287  1.00  1.37           C  
ATOM   2224  CG1 VAL A 153      16.782 -12.819 -19.712  1.00  1.37           C  
ATOM   2225  CG2 VAL A 153      17.396 -11.714 -17.537  1.00  1.37           C  
ATOM   2226  H   VAL A 153      14.878 -12.540 -16.755  1.00  1.37           H  
ATOM   2227  HA  VAL A 153      16.136 -14.873 -18.097  1.00  1.37           H  
ATOM   2228  HB  VAL A 153      18.225 -13.558 -18.338  1.00  1.37           H  
ATOM   2229 1HG1 VAL A 153      17.501 -12.230 -20.215  1.00  1.37           H  
ATOM   2230 2HG1 VAL A 153      16.694 -13.780 -20.220  1.00  1.37           H  
ATOM   2231 3HG1 VAL A 153      15.825 -12.309 -19.718  1.00  1.37           H  
ATOM   2232 1HG2 VAL A 153      18.104 -11.080 -18.046  1.00  1.37           H  
ATOM   2233 2HG2 VAL A 153      16.430 -11.206 -17.497  1.00  1.37           H  
ATOM   2234 3HG2 VAL A 153      17.752 -11.899 -16.527  1.00  1.37           H  
ATOM   2235  N   GLN A 154      15.949 -13.582 -15.225  1.00  1.27           N  
ATOM   2236  CA  GLN A 154      16.166 -13.784 -13.804  1.00  1.27           C  
ATOM   2237  C   GLN A 154      15.251 -14.938 -13.481  1.00  1.27           C  
ATOM   2238  O   GLN A 154      14.175 -15.015 -14.075  1.00  1.27           O  
ATOM   2239  CB  GLN A 154      15.816 -12.544 -12.967  1.00  1.27           C  
ATOM   2240  CG  GLN A 154      16.667 -11.306 -13.258  1.00  1.27           C  
ATOM   2241  CD  GLN A 154      16.399 -10.171 -12.263  1.00  1.27           C  
ATOM   2242  OE1 GLN A 154      17.150  -9.988 -11.295  1.00  1.27           O  
ATOM   2243  NE2 GLN A 154      15.343  -9.410 -12.473  1.00  1.27           N  
ATOM   2244  H   GLN A 154      15.224 -12.957 -15.546  1.00  1.27           H  
ATOM   2245  HA  GLN A 154      17.197 -14.085 -13.615  1.00  1.27           H  
ATOM   2246 1HB  GLN A 154      14.769 -12.278 -13.135  1.00  1.27           H  
ATOM   2247 2HB  GLN A 154      15.923 -12.782 -11.907  1.00  1.27           H  
ATOM   2248 1HG  GLN A 154      17.720 -11.579 -13.198  1.00  1.27           H  
ATOM   2249 2HG  GLN A 154      16.431 -10.941 -14.262  1.00  1.27           H  
ATOM   2250 1HE2 GLN A 154      15.130  -8.667 -11.836  1.00  1.27           H  
ATOM   2251 2HE2 GLN A 154      14.716  -9.564 -13.261  1.00  1.27           H  
ATOM   2252  N   THR A 155      15.640 -15.820 -12.576  1.00  1.18           N  
ATOM   2253  CA  THR A 155      14.760 -16.942 -12.304  1.00  1.18           C  
ATOM   2254  C   THR A 155      14.358 -17.149 -10.867  1.00  1.18           C  
ATOM   2255  O   THR A 155      14.963 -16.618  -9.928  1.00  1.18           O  
ATOM   2256  CB  THR A 155      15.405 -18.246 -12.754  1.00  1.18           C  
ATOM   2257  OG1 THR A 155      16.575 -18.458 -11.981  1.00  1.18           O  
ATOM   2258  CG2 THR A 155      15.754 -18.219 -14.211  1.00  1.18           C  
ATOM   2259  H   THR A 155      16.537 -15.740 -12.117  1.00  1.18           H  
ATOM   2260  HA  THR A 155      13.847 -16.793 -12.866  1.00  1.18           H  
ATOM   2261  HB  THR A 155      14.712 -19.061 -12.570  1.00  1.18           H  
ATOM   2262  HG1 THR A 155      17.354 -18.047 -12.434  1.00  1.18           H  
ATOM   2263 1HG2 THR A 155      16.211 -19.162 -14.497  1.00  1.18           H  
ATOM   2264 2HG2 THR A 155      14.870 -18.069 -14.771  1.00  1.18           H  
ATOM   2265 3HG2 THR A 155      16.456 -17.409 -14.403  1.00  1.18           H  
ATOM   2266  N   ALA A 156      13.348 -17.994 -10.726  1.00  1.11           N  
ATOM   2267  CA  ALA A 156      12.832 -18.420  -9.453  1.00  1.11           C  
ATOM   2268  C   ALA A 156      12.928 -19.924  -9.313  1.00  1.11           C  
ATOM   2269  O   ALA A 156      12.806 -20.664 -10.293  1.00  1.11           O  
ATOM   2270  CB  ALA A 156      11.400 -18.002  -9.316  1.00  1.11           C  
ATOM   2271  H   ALA A 156      12.908 -18.334 -11.574  1.00  1.11           H  
ATOM   2272  HA  ALA A 156      13.430 -17.954  -8.679  1.00  1.11           H  
ATOM   2273 1HB  ALA A 156      11.022 -18.304  -8.347  1.00  1.11           H  
ATOM   2274 2HB  ALA A 156      11.333 -16.940  -9.426  1.00  1.11           H  
ATOM   2275 3HB  ALA A 156      10.854 -18.476 -10.090  1.00  1.11           H  
ATOM   2276  N   PHE A 157      13.100 -20.375  -8.088  1.00  1.05           N  
ATOM   2277  CA  PHE A 157      13.172 -21.791  -7.762  1.00  1.05           C  
ATOM   2278  C   PHE A 157      11.995 -22.165  -6.890  1.00  1.05           C  
ATOM   2279  O   PHE A 157      11.769 -21.504  -5.882  1.00  1.05           O  
ATOM   2280  CB  PHE A 157      14.467 -22.032  -7.005  1.00  1.05           C  
ATOM   2281  CG  PHE A 157      15.651 -21.751  -7.813  1.00  1.05           C  
ATOM   2282  CD1 PHE A 157      16.101 -20.439  -7.930  1.00  1.05           C  
ATOM   2283  CD2 PHE A 157      16.351 -22.758  -8.424  1.00  1.05           C  
ATOM   2284  CE1 PHE A 157      17.220 -20.147  -8.664  1.00  1.05           C  
ATOM   2285  CE2 PHE A 157      17.477 -22.472  -9.154  1.00  1.05           C  
ATOM   2286  CZ  PHE A 157      17.912 -21.166  -9.277  1.00  1.05           C  
ATOM   2287  H   PHE A 157      13.206 -19.685  -7.346  1.00  1.05           H  
ATOM   2288  HA  PHE A 157      13.141 -22.375  -8.684  1.00  1.05           H  
ATOM   2289 1HB  PHE A 157      14.504 -21.401  -6.147  1.00  1.05           H  
ATOM   2290 2HB  PHE A 157      14.520 -23.053  -6.657  1.00  1.05           H  
ATOM   2291  HD1 PHE A 157      15.547 -19.635  -7.433  1.00  1.05           H  
ATOM   2292  HD2 PHE A 157      16.011 -23.784  -8.315  1.00  1.05           H  
ATOM   2293  HE1 PHE A 157      17.561 -19.114  -8.759  1.00  1.05           H  
ATOM   2294  HE2 PHE A 157      18.031 -23.266  -9.631  1.00  1.05           H  
ATOM   2295  HZ  PHE A 157      18.808 -20.942  -9.861  1.00  1.05           H  
ATOM   2296  N   ILE A 158      11.237 -23.203  -7.236  1.00  0.99           N  
ATOM   2297  CA  ILE A 158      10.082 -23.539  -6.436  1.00  0.99           C  
ATOM   2298  C   ILE A 158      10.133 -24.937  -5.823  1.00  0.99           C  
ATOM   2299  O   ILE A 158       9.935 -25.937  -6.513  1.00  0.99           O  
ATOM   2300  CB  ILE A 158       8.857 -23.429  -7.309  1.00  0.99           C  
ATOM   2301  CG1 ILE A 158       8.828 -22.003  -7.926  1.00  0.99           C  
ATOM   2302  CG2 ILE A 158       7.648 -23.744  -6.459  1.00  0.99           C  
ATOM   2303  CD1 ILE A 158       9.456 -21.886  -9.320  1.00  0.99           C  
ATOM   2304  H   ILE A 158      11.421 -23.755  -8.075  1.00  0.99           H  
ATOM   2305  HA  ILE A 158       9.998 -22.814  -5.648  1.00  0.99           H  
ATOM   2306  HB  ILE A 158       8.929 -24.145  -8.132  1.00  0.99           H  
ATOM   2307 1HG1 ILE A 158       7.856 -21.666  -7.978  1.00  0.99           H  
ATOM   2308 2HG1 ILE A 158       9.369 -21.355  -7.269  1.00  0.99           H  
ATOM   2309 1HG2 ILE A 158       6.771 -23.700  -7.051  1.00  0.99           H  
ATOM   2310 2HG2 ILE A 158       7.757 -24.748  -6.059  1.00  0.99           H  
ATOM   2311 3HG2 ILE A 158       7.580 -23.034  -5.634  1.00  0.99           H  
ATOM   2312 1HD1 ILE A 158       9.406 -20.856  -9.653  1.00  0.99           H  
ATOM   2313 2HD1 ILE A 158      10.495 -22.203  -9.306  1.00  0.99           H  
ATOM   2314 3HD1 ILE A 158       8.911 -22.518 -10.022  1.00  0.99           H  
ATOM   2315  N   GLY A 159      10.378 -25.012  -4.523  1.00  0.93           N  
ATOM   2316  CA  GLY A 159      10.549 -26.299  -3.864  1.00  0.93           C  
ATOM   2317  C   GLY A 159       9.293 -26.764  -3.138  1.00  0.93           C  
ATOM   2318  O   GLY A 159       8.537 -25.957  -2.608  1.00  0.93           O  
ATOM   2319  H   GLY A 159      10.455 -24.142  -3.996  1.00  0.93           H  
ATOM   2320 1HA  GLY A 159      10.844 -27.050  -4.600  1.00  0.93           H  
ATOM   2321 2HA  GLY A 159      11.370 -26.217  -3.157  1.00  0.93           H  
ATOM   2322  N   ALA A 160       9.059 -28.070  -3.077  1.00  0.89           N  
ATOM   2323  CA  ALA A 160       7.890 -28.551  -2.336  1.00  0.89           C  
ATOM   2324  C   ALA A 160       8.039 -28.281  -0.836  1.00  0.89           C  
ATOM   2325  O   ALA A 160       9.128 -28.449  -0.275  1.00  0.89           O  
ATOM   2326  CB  ALA A 160       7.685 -30.033  -2.583  1.00  0.89           C  
ATOM   2327  H   ALA A 160       9.683 -28.721  -3.535  1.00  0.89           H  
ATOM   2328  HA  ALA A 160       7.015 -28.009  -2.683  1.00  0.89           H  
ATOM   2329 1HB  ALA A 160       6.799 -30.368  -2.042  1.00  0.89           H  
ATOM   2330 2HB  ALA A 160       7.551 -30.208  -3.649  1.00  0.89           H  
ATOM   2331 3HB  ALA A 160       8.555 -30.581  -2.230  1.00  0.89           H  
ATOM   2332  N   GLY A 161       6.945 -27.927  -0.167  1.00  0.85           N  
ATOM   2333  CA  GLY A 161       6.976 -27.724   1.278  1.00  0.85           C  
ATOM   2334  C   GLY A 161       7.680 -26.426   1.648  1.00  0.85           C  
ATOM   2335  O   GLY A 161       7.914 -25.565   0.791  1.00  0.85           O  
ATOM   2336  H   GLY A 161       6.062 -27.768  -0.651  1.00  0.85           H  
ATOM   2337 1HA  GLY A 161       5.956 -27.712   1.661  1.00  0.85           H  
ATOM   2338 2HA  GLY A 161       7.484 -28.563   1.750  1.00  0.85           H  
ATOM   2339  N   ASN A 162       8.001 -26.275   2.933  1.00  0.82           N  
ATOM   2340  CA  ASN A 162       8.633 -25.049   3.400  1.00  0.82           C  
ATOM   2341  C   ASN A 162      10.143 -25.159   3.317  1.00  0.82           C  
ATOM   2342  O   ASN A 162      10.782 -25.773   4.170  1.00  0.82           O  
ATOM   2343  CB  ASN A 162       8.199 -24.689   4.801  1.00  0.82           C  
ATOM   2344  CG  ASN A 162       8.758 -23.338   5.259  1.00  0.82           C  
ATOM   2345  OD1 ASN A 162       9.715 -22.770   4.683  1.00  0.82           O  
ATOM   2346  ND2 ASN A 162       8.159 -22.807   6.302  1.00  0.82           N  
ATOM   2347  H   ASN A 162       7.798 -27.012   3.591  1.00  0.82           H  
ATOM   2348  HA  ASN A 162       8.339 -24.237   2.746  1.00  0.82           H  
ATOM   2349 1HB  ASN A 162       7.117 -24.668   4.855  1.00  0.82           H  
ATOM   2350 2HB  ASN A 162       8.540 -25.457   5.493  1.00  0.82           H  
ATOM   2351 1HD2 ASN A 162       8.464 -21.924   6.664  1.00  0.82           H  
ATOM   2352 2HD2 ASN A 162       7.397 -23.286   6.738  1.00  0.82           H  
ATOM   2353  N   GLN A 163      10.703 -24.585   2.269  1.00  0.81           N  
ATOM   2354  CA  GLN A 163      12.129 -24.641   2.011  1.00  0.81           C  
ATOM   2355  C   GLN A 163      12.733 -23.261   2.140  1.00  0.81           C  
ATOM   2356  O   GLN A 163      13.814 -23.001   1.623  1.00  0.81           O  
ATOM   2357  CB  GLN A 163      12.448 -25.239   0.629  1.00  0.81           C  
ATOM   2358  CG  GLN A 163      12.014 -26.674   0.477  1.00  0.81           C  
ATOM   2359  CD  GLN A 163      12.497 -27.335  -0.816  1.00  0.81           C  
ATOM   2360  OE1 GLN A 163      13.523 -26.974  -1.395  1.00  0.81           O  
ATOM   2361  NE2 GLN A 163      11.756 -28.326  -1.271  1.00  0.81           N  
ATOM   2362  H   GLN A 163      10.100 -24.092   1.627  1.00  0.81           H  
ATOM   2363  HA  GLN A 163      12.593 -25.281   2.761  1.00  0.81           H  
ATOM   2364 1HB  GLN A 163      11.947 -24.661  -0.141  1.00  0.81           H  
ATOM   2365 2HB  GLN A 163      13.507 -25.183   0.432  1.00  0.81           H  
ATOM   2366 1HG  GLN A 163      12.397 -27.250   1.319  1.00  0.81           H  
ATOM   2367 2HG  GLN A 163      10.919 -26.702   0.477  1.00  0.81           H  
ATOM   2368 1HE2 GLN A 163      12.016 -28.811  -2.099  1.00  0.81           H  
ATOM   2369 2HE2 GLN A 163      10.893 -28.571  -0.779  1.00  0.81           H  
ATOM   2370  N   THR A 164      12.066 -22.371   2.875  1.00  0.81           N  
ATOM   2371  CA  THR A 164      12.588 -21.012   2.992  1.00  0.81           C  
ATOM   2372  C   THR A 164      13.943 -20.983   3.690  1.00  0.81           C  
ATOM   2373  O   THR A 164      14.759 -20.103   3.435  1.00  0.81           O  
ATOM   2374  CB  THR A 164      11.599 -20.101   3.767  1.00  0.81           C  
ATOM   2375  OG1 THR A 164      11.320 -20.687   5.068  1.00  0.81           O  
ATOM   2376  CG2 THR A 164      10.306 -19.899   3.009  1.00  0.81           C  
ATOM   2377  H   THR A 164      11.189 -22.631   3.334  1.00  0.81           H  
ATOM   2378  HA  THR A 164      12.718 -20.605   1.991  1.00  0.81           H  
ATOM   2379  HB  THR A 164      12.055 -19.135   3.908  1.00  0.81           H  
ATOM   2380  HG1 THR A 164      10.662 -21.398   4.964  1.00  0.81           H  
ATOM   2381 1HG2 THR A 164       9.642 -19.252   3.578  1.00  0.81           H  
ATOM   2382 2HG2 THR A 164      10.513 -19.442   2.050  1.00  0.81           H  
ATOM   2383 3HG2 THR A 164       9.839 -20.858   2.859  1.00  0.81           H  
ATOM   2384  N   ALA A 165      14.172 -21.952   4.573  1.00  0.82           N  
ATOM   2385  CA  ALA A 165      15.408 -22.080   5.337  1.00  0.82           C  
ATOM   2386  C   ALA A 165      16.406 -23.031   4.671  1.00  0.82           C  
ATOM   2387  O   ALA A 165      17.442 -23.354   5.258  1.00  0.82           O  
ATOM   2388  CB  ALA A 165      15.097 -22.572   6.738  1.00  0.82           C  
ATOM   2389  H   ALA A 165      13.441 -22.631   4.719  1.00  0.82           H  
ATOM   2390  HA  ALA A 165      15.872 -21.093   5.400  1.00  0.82           H  
ATOM   2391 1HB  ALA A 165      16.020 -22.636   7.313  1.00  0.82           H  
ATOM   2392 2HB  ALA A 165      14.419 -21.883   7.223  1.00  0.82           H  
ATOM   2393 3HB  ALA A 165      14.635 -23.555   6.678  1.00  0.82           H  
ATOM   2394  N   ALA A 166      16.072 -23.561   3.496  1.00  0.87           N  
ATOM   2395  CA  ALA A 166      16.930 -24.541   2.852  1.00  0.87           C  
ATOM   2396  C   ALA A 166      18.296 -23.971   2.527  1.00  0.87           C  
ATOM   2397  O   ALA A 166      18.427 -22.834   2.071  1.00  0.87           O  
ATOM   2398  CB  ALA A 166      16.278 -25.064   1.588  1.00  0.87           C  
ATOM   2399  H   ALA A 166      15.228 -23.262   3.007  1.00  0.87           H  
ATOM   2400  HA  ALA A 166      17.073 -25.374   3.546  1.00  0.87           H  
ATOM   2401 1HB  ALA A 166      16.908 -25.818   1.117  1.00  0.87           H  
ATOM   2402 2HB  ALA A 166      15.318 -25.501   1.840  1.00  0.87           H  
ATOM   2403 3HB  ALA A 166      16.128 -24.237   0.899  1.00  0.87           H  
ATOM   2404  N   THR A 167      19.320 -24.803   2.670  1.00  0.95           N  
ATOM   2405  CA  THR A 167      20.686 -24.403   2.368  1.00  0.95           C  
ATOM   2406  C   THR A 167      20.981 -24.502   0.884  1.00  0.95           C  
ATOM   2407  O   THR A 167      21.946 -23.909   0.384  1.00  0.95           O  
ATOM   2408  CB  THR A 167      21.664 -25.304   3.135  1.00  0.95           C  
ATOM   2409  OG1 THR A 167      21.508 -26.657   2.688  1.00  0.95           O  
ATOM   2410  CG2 THR A 167      21.358 -25.250   4.604  1.00  0.95           C  
ATOM   2411  H   THR A 167      19.153 -25.725   3.047  1.00  0.95           H  
ATOM   2412  HA  THR A 167      20.830 -23.369   2.672  1.00  0.95           H  
ATOM   2413  HB  THR A 167      22.687 -24.976   2.958  1.00  0.95           H  
ATOM   2414  HG1 THR A 167      21.664 -26.697   1.742  1.00  0.95           H  
ATOM   2415 1HG2 THR A 167      22.045 -25.894   5.153  1.00  0.95           H  
ATOM   2416 2HG2 THR A 167      21.470 -24.246   4.929  1.00  0.95           H  
ATOM   2417 3HG2 THR A 167      20.334 -25.579   4.781  1.00  0.95           H  
ATOM   2418  N   SER A 168      20.151 -25.268   0.185  1.00  1.08           N  
ATOM   2419  CA  SER A 168      20.340 -25.473  -1.234  1.00  1.08           C  
ATOM   2420  C   SER A 168      19.042 -25.927  -1.898  1.00  1.08           C  
ATOM   2421  O   SER A 168      18.406 -26.874  -1.430  1.00  1.08           O  
ATOM   2422  CB  SER A 168      21.436 -26.508  -1.450  1.00  1.08           C  
ATOM   2423  OG  SER A 168      21.689 -26.753  -2.807  1.00  1.08           O  
ATOM   2424  H   SER A 168      19.373 -25.699   0.656  1.00  1.08           H  
ATOM   2425  HA  SER A 168      20.642 -24.538  -1.657  1.00  1.08           H  
ATOM   2426 1HB  SER A 168      22.354 -26.169  -0.979  1.00  1.08           H  
ATOM   2427 2HB  SER A 168      21.142 -27.422  -0.962  1.00  1.08           H  
ATOM   2428  HG  SER A 168      22.480 -26.210  -3.018  1.00  1.08           H  
ATOM   2429  N   ILE A 169      18.649 -25.244  -2.983  1.00  1.25           N  
ATOM   2430  CA  ILE A 169      17.450 -25.645  -3.738  1.00  1.25           C  
ATOM   2431  C   ILE A 169      17.783 -25.869  -5.217  1.00  1.25           C  
ATOM   2432  O   ILE A 169      17.981 -24.902  -5.974  1.00  1.25           O  
ATOM   2433  CB  ILE A 169      16.293 -24.622  -3.610  1.00  1.25           C  
ATOM   2434  CG1 ILE A 169      15.889 -24.428  -2.125  1.00  1.25           C  
ATOM   2435  CG2 ILE A 169      15.117 -25.077  -4.436  1.00  1.25           C  
ATOM   2436  CD1 ILE A 169      14.812 -23.369  -1.894  1.00  1.25           C  
ATOM   2437  H   ILE A 169      19.242 -24.471  -3.294  1.00  1.25           H  
ATOM   2438  HA  ILE A 169      17.089 -26.593  -3.338  1.00  1.25           H  
ATOM   2439  HB  ILE A 169      16.629 -23.674  -3.976  1.00  1.25           H  
ATOM   2440 1HG1 ILE A 169      15.536 -25.381  -1.730  1.00  1.25           H  
ATOM   2441 2HG1 ILE A 169      16.770 -24.127  -1.560  1.00  1.25           H  
ATOM   2442 1HG2 ILE A 169      14.309 -24.350  -4.372  1.00  1.25           H  
ATOM   2443 2HG2 ILE A 169      15.445 -25.174  -5.459  1.00  1.25           H  
ATOM   2444 3HG2 ILE A 169      14.766 -26.045  -4.068  1.00  1.25           H  
ATOM   2445 1HD1 ILE A 169      14.600 -23.301  -0.829  1.00  1.25           H  
ATOM   2446 2HD1 ILE A 169      15.140 -22.414  -2.249  1.00  1.25           H  
ATOM   2447 3HD1 ILE A 169      13.903 -23.660  -2.423  1.00  1.25           H  
ATOM   2448  N   SER A 170      17.836 -27.144  -5.629  1.00  1.45           N  
ATOM   2449  CA  SER A 170      18.205 -27.527  -6.998  1.00  1.45           C  
ATOM   2450  C   SER A 170      17.242 -27.043  -8.042  1.00  1.45           C  
ATOM   2451  O   SER A 170      16.033 -27.214  -7.886  1.00  1.45           O  
ATOM   2452  CB  SER A 170      18.286 -29.030  -7.165  1.00  1.45           C  
ATOM   2453  OG  SER A 170      18.543 -29.377  -8.530  1.00  1.45           O  
ATOM   2454  H   SER A 170      17.648 -27.872  -4.949  1.00  1.45           H  
ATOM   2455  HA  SER A 170      19.188 -27.095  -7.219  1.00  1.45           H  
ATOM   2456 1HB  SER A 170      19.072 -29.431  -6.526  1.00  1.45           H  
ATOM   2457 2HB  SER A 170      17.346 -29.475  -6.845  1.00  1.45           H  
ATOM   2458  HG  SER A 170      19.476 -29.185  -8.676  1.00  1.45           H  
ATOM   2459  N   ALA A 171      17.766 -26.573  -9.158  1.00  1.66           N  
ATOM   2460  CA  ALA A 171      16.988 -26.139 -10.305  1.00  1.66           C  
ATOM   2461  C   ALA A 171      16.062 -27.220 -10.841  1.00  1.66           C  
ATOM   2462  O   ALA A 171      15.001 -26.946 -11.402  1.00  1.66           O  
ATOM   2463  CB  ALA A 171      17.895 -25.682 -11.414  1.00  1.66           C  
ATOM   2464  H   ALA A 171      18.779 -26.488  -9.210  1.00  1.66           H  
ATOM   2465  HA  ALA A 171      16.365 -25.301  -9.980  1.00  1.66           H  
ATOM   2466 1HB  ALA A 171      17.302 -25.339 -12.250  1.00  1.66           H  
ATOM   2467 2HB  ALA A 171      18.541 -24.880 -11.073  1.00  1.66           H  
ATOM   2468 3HB  ALA A 171      18.510 -26.519 -11.735  1.00  1.66           H  
ATOM   2469  N   ALA A 172      16.507 -28.484 -10.735  1.00  1.81           N  
ATOM   2470  CA  ALA A 172      15.691 -29.550 -11.297  1.00  1.81           C  
ATOM   2471  C   ALA A 172      14.457 -29.747 -10.440  1.00  1.81           C  
ATOM   2472  O   ALA A 172      13.320 -29.666 -10.917  1.00  1.81           O  
ATOM   2473  CB  ALA A 172      16.491 -30.837 -11.372  1.00  1.81           C  
ATOM   2474  H   ALA A 172      17.352 -28.697 -10.207  1.00  1.81           H  
ATOM   2475  HA  ALA A 172      15.377 -29.260 -12.296  1.00  1.81           H  
ATOM   2476 1HB  ALA A 172      15.868 -31.621 -11.801  1.00  1.81           H  
ATOM   2477 2HB  ALA A 172      17.367 -30.682 -12.000  1.00  1.81           H  
ATOM   2478 3HB  ALA A 172      16.808 -31.131 -10.373  1.00  1.81           H  
ATOM   2479  N   ALA A 173      14.684 -29.935  -9.147  1.00  1.88           N  
ATOM   2480  CA  ALA A 173      13.626 -30.145  -8.173  1.00  1.88           C  
ATOM   2481  C   ALA A 173      12.686 -28.960  -8.137  1.00  1.88           C  
ATOM   2482  O   ALA A 173      11.486 -29.084  -7.916  1.00  1.88           O  
ATOM   2483  CB  ALA A 173      14.215 -30.376  -6.801  1.00  1.88           C  
ATOM   2484  H   ALA A 173      15.640 -29.942  -8.821  1.00  1.88           H  
ATOM   2485  HA  ALA A 173      13.051 -31.026  -8.478  1.00  1.88           H  
ATOM   2486 1HB  ALA A 173      13.418 -30.547  -6.084  1.00  1.88           H  
ATOM   2487 2HB  ALA A 173      14.879 -31.237  -6.826  1.00  1.88           H  
ATOM   2488 3HB  ALA A 173      14.785 -29.487  -6.508  1.00  1.88           H  
ATOM   2489  N   ALA A 174      13.289 -27.796  -8.347  1.00  1.85           N  
ATOM   2490  CA  ALA A 174      12.645 -26.513  -8.292  1.00  1.85           C  
ATOM   2491  C   ALA A 174      11.859 -26.082  -9.511  1.00  1.85           C  
ATOM   2492  O   ALA A 174      11.282 -24.996  -9.477  1.00  1.85           O  
ATOM   2493  CB  ALA A 174      13.696 -25.471  -8.083  1.00  1.85           C  
ATOM   2494  H   ALA A 174      14.290 -27.788  -8.506  1.00  1.85           H  
ATOM   2495  HA  ALA A 174      11.982 -26.538  -7.444  1.00  1.85           H  
ATOM   2496 1HB  ALA A 174      13.256 -24.554  -7.989  1.00  1.85           H  
ATOM   2497 2HB  ALA A 174      14.244 -25.701  -7.199  1.00  1.85           H  
ATOM   2498 3HB  ALA A 174      14.349 -25.466  -8.934  1.00  1.85           H  
ATOM   2499  N   ASP A 175      11.895 -26.822 -10.621  1.00  1.75           N  
ATOM   2500  CA  ASP A 175      11.206 -26.335 -11.822  1.00  1.75           C  
ATOM   2501  C   ASP A 175      11.672 -24.891 -12.088  1.00  1.75           C  
ATOM   2502  O   ASP A 175      10.840 -23.999 -12.313  1.00  1.75           O  
ATOM   2503  CB  ASP A 175       9.665 -26.357 -11.634  1.00  1.75           C  
ATOM   2504  CG  ASP A 175       8.824 -26.291 -12.976  1.00  1.75           C  
ATOM   2505  OD1 ASP A 175       9.310 -26.772 -13.975  1.00  1.75           O  
ATOM   2506  OD2 ASP A 175       7.709 -25.759 -12.964  1.00  1.75           O  
ATOM   2507  H   ASP A 175      12.381 -27.724 -10.634  1.00  1.75           H  
ATOM   2508  HA  ASP A 175      11.484 -26.959 -12.671  1.00  1.75           H  
ATOM   2509 1HB  ASP A 175       9.387 -27.264 -11.094  1.00  1.75           H  
ATOM   2510 2HB  ASP A 175       9.368 -25.511 -11.012  1.00  1.75           H  
ATOM   2511  N   GLN A 176      12.998 -24.659 -12.060  1.00  1.63           N  
ATOM   2512  CA  GLN A 176      13.511 -23.301 -12.212  1.00  1.63           C  
ATOM   2513  C   GLN A 176      12.837 -22.594 -13.380  1.00  1.63           C  
ATOM   2514  O   GLN A 176      12.817 -23.110 -14.502  1.00  1.63           O  
ATOM   2515  CB  GLN A 176      15.021 -23.317 -12.423  1.00  1.63           C  
ATOM   2516  CG  GLN A 176      15.637 -21.953 -12.504  1.00  1.63           C  
ATOM   2517  CD  GLN A 176      17.127 -21.983 -12.748  1.00  1.63           C  
ATOM   2518  OE1 GLN A 176      17.716 -23.007 -13.103  1.00  1.63           O  
ATOM   2519  NE2 GLN A 176      17.737 -20.843 -12.579  1.00  1.63           N  
ATOM   2520  H   GLN A 176      13.649 -25.430 -11.885  1.00  1.63           H  
ATOM   2521  HA  GLN A 176      13.291 -22.753 -11.301  1.00  1.63           H  
ATOM   2522 1HB  GLN A 176      15.479 -23.832 -11.594  1.00  1.63           H  
ATOM   2523 2HB  GLN A 176      15.261 -23.865 -13.330  1.00  1.63           H  
ATOM   2524 1HG  GLN A 176      15.178 -21.412 -13.327  1.00  1.63           H  
ATOM   2525 2HG  GLN A 176      15.452 -21.422 -11.562  1.00  1.63           H  
ATOM   2526 1HE2 GLN A 176      18.729 -20.709 -12.746  1.00  1.63           H  
ATOM   2527 2HE2 GLN A 176      17.233 -20.037 -12.303  1.00  1.63           H  
ATOM   2528  N   SER A 177      12.310 -21.392 -13.113  1.00  1.51           N  
ATOM   2529  CA  SER A 177      11.567 -20.649 -14.127  1.00  1.51           C  
ATOM   2530  C   SER A 177      11.934 -19.170 -14.265  1.00  1.51           C  
ATOM   2531  O   SER A 177      12.180 -18.463 -13.287  1.00  1.51           O  
ATOM   2532  CB  SER A 177      10.085 -20.756 -13.806  1.00  1.51           C  
ATOM   2533  OG  SER A 177       9.618 -22.097 -13.885  1.00  1.51           O  
ATOM   2534  H   SER A 177      12.394 -21.036 -12.162  1.00  1.51           H  
ATOM   2535  HA  SER A 177      11.751 -21.126 -15.090  1.00  1.51           H  
ATOM   2536 1HB  SER A 177       9.918 -20.375 -12.797  1.00  1.51           H  
ATOM   2537 2HB  SER A 177       9.516 -20.126 -14.489  1.00  1.51           H  
ATOM   2538  HG  SER A 177      10.162 -22.650 -13.252  1.00  1.51           H  
ATOM   2539  N   GLN A 178      11.882 -18.668 -15.504  1.00  1.41           N  
ATOM   2540  CA  GLN A 178      12.214 -17.267 -15.821  1.00  1.41           C  
ATOM   2541  C   GLN A 178      11.029 -16.318 -15.630  1.00  1.41           C  
ATOM   2542  O   GLN A 178      10.504 -15.738 -16.589  1.00  1.41           O  
ATOM   2543  CB  GLN A 178      12.724 -17.228 -17.267  1.00  1.41           C  
ATOM   2544  CG  GLN A 178      14.036 -17.995 -17.478  1.00  1.41           C  
ATOM   2545  CD  GLN A 178      14.465 -18.148 -18.932  1.00  1.41           C  
ATOM   2546  OE1 GLN A 178      14.682 -19.283 -19.375  1.00  1.41           O  
ATOM   2547  NE2 GLN A 178      14.592 -17.061 -19.677  1.00  1.41           N  
ATOM   2548  H   GLN A 178      11.637 -19.289 -16.264  1.00  1.41           H  
ATOM   2549  HA  GLN A 178      13.002 -16.931 -15.157  1.00  1.41           H  
ATOM   2550 1HB  GLN A 178      11.973 -17.644 -17.932  1.00  1.41           H  
ATOM   2551 2HB  GLN A 178      12.877 -16.210 -17.553  1.00  1.41           H  
ATOM   2552 1HG  GLN A 178      14.823 -17.427 -16.983  1.00  1.41           H  
ATOM   2553 2HG  GLN A 178      13.950 -18.984 -17.033  1.00  1.41           H  
ATOM   2554 1HE2 GLN A 178      14.869 -17.139 -20.631  1.00  1.41           H  
ATOM   2555 2HE2 GLN A 178      14.401 -16.139 -19.297  1.00  1.41           H  
ATOM   2556  N   SER A 179      10.641 -16.183 -14.358  1.00  1.31           N  
ATOM   2557  CA  SER A 179       9.469 -15.424 -13.904  1.00  1.31           C  
ATOM   2558  C   SER A 179       9.713 -14.635 -12.608  1.00  1.31           C  
ATOM   2559  O   SER A 179      10.707 -14.850 -11.914  1.00  1.31           O  
ATOM   2560  CB  SER A 179       8.343 -16.389 -13.679  1.00  1.31           C  
ATOM   2561  OG  SER A 179       8.047 -17.125 -14.831  1.00  1.31           O  
ATOM   2562  H   SER A 179      11.192 -16.706 -13.676  1.00  1.31           H  
ATOM   2563  HA  SER A 179       9.195 -14.710 -14.682  1.00  1.31           H  
ATOM   2564 1HB  SER A 179       8.659 -17.054 -12.925  1.00  1.31           H  
ATOM   2565 2HB  SER A 179       7.460 -15.868 -13.319  1.00  1.31           H  
ATOM   2566  HG  SER A 179       7.457 -17.833 -14.548  1.00  1.31           H  
ATOM   2567  N   TYR A 180       8.770 -13.742 -12.260  1.00  1.22           N  
ATOM   2568  CA  TYR A 180       8.865 -12.961 -11.018  1.00  1.22           C  
ATOM   2569  C   TYR A 180       7.869 -13.438  -9.959  1.00  1.22           C  
ATOM   2570  O   TYR A 180       8.075 -13.238  -8.760  1.00  1.22           O  
ATOM   2571  CB  TYR A 180       8.691 -11.474 -11.313  1.00  1.22           C  
ATOM   2572  CG  TYR A 180       9.800 -10.933 -12.198  1.00  1.22           C  
ATOM   2573  CD1 TYR A 180       9.573 -10.549 -13.524  1.00  1.22           C  
ATOM   2574  CD2 TYR A 180      11.062 -10.851 -11.672  1.00  1.22           C  
ATOM   2575  CE1 TYR A 180      10.631 -10.072 -14.302  1.00  1.22           C  
ATOM   2576  CE2 TYR A 180      12.097 -10.394 -12.425  1.00  1.22           C  
ATOM   2577  CZ  TYR A 180      11.907  -9.995 -13.740  1.00  1.22           C  
ATOM   2578  OH  TYR A 180      13.002  -9.529 -14.478  1.00  1.22           O  
ATOM   2579  H   TYR A 180       7.957 -13.614 -12.863  1.00  1.22           H  
ATOM   2580  HA  TYR A 180       9.862 -13.097 -10.602  1.00  1.22           H  
ATOM   2581 1HB  TYR A 180       7.741 -11.309 -11.804  1.00  1.22           H  
ATOM   2582 2HB  TYR A 180       8.686 -10.906 -10.378  1.00  1.22           H  
ATOM   2583  HD1 TYR A 180       8.580 -10.621 -13.952  1.00  1.22           H  
ATOM   2584  HD2 TYR A 180      11.239 -11.159 -10.641  1.00  1.22           H  
ATOM   2585  HE1 TYR A 180      10.465  -9.768 -15.341  1.00  1.22           H  
ATOM   2586  HE2 TYR A 180      13.066 -10.350 -11.976  1.00  1.22           H  
ATOM   2587  HH  TYR A 180      12.711  -9.170 -15.369  1.00  1.22           H  
ATOM   2588  N   TYR A 181       6.756 -14.010 -10.404  1.00  1.13           N  
ATOM   2589  CA  TYR A 181       5.723 -14.555  -9.507  1.00  1.13           C  
ATOM   2590  C   TYR A 181       5.247 -13.647  -8.369  1.00  1.13           C  
ATOM   2591  O   TYR A 181       4.943 -14.139  -7.284  1.00  1.13           O  
ATOM   2592  CB  TYR A 181       6.183 -15.868  -8.865  1.00  1.13           C  
ATOM   2593  CG  TYR A 181       6.486 -16.970  -9.826  1.00  1.13           C  
ATOM   2594  CD1 TYR A 181       7.762 -17.456  -9.948  1.00  1.13           C  
ATOM   2595  CD2 TYR A 181       5.475 -17.488 -10.598  1.00  1.13           C  
ATOM   2596  CE1 TYR A 181       8.012 -18.473 -10.832  1.00  1.13           C  
ATOM   2597  CE2 TYR A 181       5.737 -18.504 -11.500  1.00  1.13           C  
ATOM   2598  CZ  TYR A 181       7.009 -18.988 -11.605  1.00  1.13           C  
ATOM   2599  OH  TYR A 181       7.309 -19.988 -12.471  1.00  1.13           O  
ATOM   2600  H   TYR A 181       6.624 -14.083 -11.413  1.00  1.13           H  
ATOM   2601  HA  TYR A 181       4.846 -14.773 -10.112  1.00  1.13           H  
ATOM   2602 1HB  TYR A 181       7.081 -15.686  -8.266  1.00  1.13           H  
ATOM   2603 2HB  TYR A 181       5.413 -16.218  -8.182  1.00  1.13           H  
ATOM   2604  HD1 TYR A 181       8.565 -17.044  -9.339  1.00  1.13           H  
ATOM   2605  HD2 TYR A 181       4.468 -17.094 -10.486  1.00  1.13           H  
ATOM   2606  HE1 TYR A 181       8.998 -18.875 -10.945  1.00  1.13           H  
ATOM   2607  HE2 TYR A 181       4.938 -18.924 -12.116  1.00  1.13           H  
ATOM   2608  HH  TYR A 181       6.547 -20.187 -13.040  1.00  1.13           H  
ATOM   2609  N   GLY A 182       5.125 -12.350  -8.608  1.00  1.06           N  
ATOM   2610  CA  GLY A 182       4.636 -11.445  -7.570  1.00  1.06           C  
ATOM   2611  C   GLY A 182       5.717 -10.743  -6.737  1.00  1.06           C  
ATOM   2612  O   GLY A 182       5.391  -9.853  -5.952  1.00  1.06           O  
ATOM   2613  H   GLY A 182       5.387 -11.984  -9.510  1.00  1.06           H  
ATOM   2614 1HA  GLY A 182       4.011 -10.689  -8.037  1.00  1.06           H  
ATOM   2615 2HA  GLY A 182       3.976 -11.998  -6.902  1.00  1.06           H  
ATOM   2616  N   LEU A 183       6.995 -11.125  -6.854  1.00  0.99           N  
ATOM   2617  CA  LEU A 183       8.016 -10.417  -6.060  1.00  0.99           C  
ATOM   2618  C   LEU A 183       8.405  -9.144  -6.788  1.00  0.99           C  
ATOM   2619  O   LEU A 183       8.789  -9.194  -7.958  1.00  0.99           O  
ATOM   2620  CB  LEU A 183       9.254 -11.288  -5.778  1.00  0.99           C  
ATOM   2621  CG  LEU A 183      10.415 -10.583  -4.953  1.00  0.99           C  
ATOM   2622  CD1 LEU A 183       9.956 -10.209  -3.565  1.00  0.99           C  
ATOM   2623  CD2 LEU A 183      11.574 -11.515  -4.838  1.00  0.99           C  
ATOM   2624  H   LEU A 183       7.267 -11.884  -7.486  1.00  0.99           H  
ATOM   2625  HA  LEU A 183       7.585 -10.136  -5.104  1.00  0.99           H  
ATOM   2626 1HB  LEU A 183       8.938 -12.169  -5.222  1.00  0.99           H  
ATOM   2627 2HB  LEU A 183       9.669 -11.624  -6.733  1.00  0.99           H  
ATOM   2628  HG  LEU A 183      10.713  -9.681  -5.458  1.00  0.99           H  
ATOM   2629 1HD1 LEU A 183      10.774  -9.720  -3.031  1.00  0.99           H  
ATOM   2630 2HD1 LEU A 183       9.124  -9.532  -3.636  1.00  0.99           H  
ATOM   2631 3HD1 LEU A 183       9.653 -11.100  -3.023  1.00  0.99           H  
ATOM   2632 1HD2 LEU A 183      12.356 -11.039  -4.276  1.00  0.99           H  
ATOM   2633 2HD2 LEU A 183      11.263 -12.413  -4.315  1.00  0.99           H  
ATOM   2634 3HD2 LEU A 183      11.932 -11.771  -5.833  1.00  0.99           H  
ATOM   2635  N   THR A 184       8.259  -7.998  -6.109  1.00  0.95           N  
ATOM   2636  CA  THR A 184       8.503  -6.720  -6.765  1.00  0.95           C  
ATOM   2637  C   THR A 184       9.696  -5.946  -6.239  1.00  0.95           C  
ATOM   2638  O   THR A 184      10.263  -5.128  -6.964  1.00  0.95           O  
ATOM   2639  CB  THR A 184       7.283  -5.815  -6.594  1.00  0.95           C  
ATOM   2640  OG1 THR A 184       7.080  -5.544  -5.199  1.00  0.95           O  
ATOM   2641  CG2 THR A 184       6.079  -6.506  -7.133  1.00  0.95           C  
ATOM   2642  H   THR A 184       7.962  -8.003  -5.134  1.00  0.95           H  
ATOM   2643  HA  THR A 184       8.663  -6.904  -7.827  1.00  0.95           H  
ATOM   2644  HB  THR A 184       7.441  -4.878  -7.132  1.00  0.95           H  
ATOM   2645  HG1 THR A 184       7.325  -6.337  -4.673  1.00  0.95           H  
ATOM   2646 1HG2 THR A 184       5.206  -5.869  -7.017  1.00  0.95           H  
ATOM   2647 2HG2 THR A 184       6.254  -6.711  -8.184  1.00  0.95           H  
ATOM   2648 3HG2 THR A 184       5.916  -7.436  -6.599  1.00  0.95           H  
ATOM   2649  N   ALA A 185      10.068  -6.120  -4.970  1.00  0.92           N  
ATOM   2650  CA  ALA A 185      11.231  -5.356  -4.527  1.00  0.92           C  
ATOM   2651  C   ALA A 185      11.936  -5.874  -3.289  1.00  0.92           C  
ATOM   2652  O   ALA A 185      11.363  -6.550  -2.425  1.00  0.92           O  
ATOM   2653  CB  ALA A 185      10.844  -3.905  -4.256  1.00  0.92           C  
ATOM   2654  H   ALA A 185       9.556  -6.743  -4.352  1.00  0.92           H  
ATOM   2655  HA  ALA A 185      11.938  -5.375  -5.336  1.00  0.92           H  
ATOM   2656 1HB  ALA A 185      11.741  -3.340  -3.993  1.00  0.92           H  
ATOM   2657 2HB  ALA A 185      10.392  -3.464  -5.139  1.00  0.92           H  
ATOM   2658 3HB  ALA A 185      10.155  -3.858  -3.448  1.00  0.92           H  
ATOM   2659  N   LEU A 186      13.196  -5.459  -3.188  1.00  0.93           N  
ATOM   2660  CA  LEU A 186      13.997  -5.611  -1.985  1.00  0.93           C  
ATOM   2661  C   LEU A 186      14.666  -4.244  -1.733  1.00  0.93           C  
ATOM   2662  O   LEU A 186      15.416  -3.733  -2.587  1.00  0.93           O  
ATOM   2663  CB  LEU A 186      15.020  -6.741  -2.151  1.00  0.93           C  
ATOM   2664  CG  LEU A 186      15.965  -7.052  -0.979  1.00  0.93           C  
ATOM   2665  CD1 LEU A 186      15.154  -7.547   0.203  1.00  0.93           C  
ATOM   2666  CD2 LEU A 186      16.962  -8.119  -1.391  1.00  0.93           C  
ATOM   2667  H   LEU A 186      13.598  -4.975  -3.989  1.00  0.93           H  
ATOM   2668  HA  LEU A 186      13.346  -5.857  -1.163  1.00  0.93           H  
ATOM   2669 1HB  LEU A 186      14.457  -7.638  -2.332  1.00  0.93           H  
ATOM   2670 2HB  LEU A 186      15.633  -6.527  -3.002  1.00  0.93           H  
ATOM   2671  HG  LEU A 186      16.499  -6.142  -0.692  1.00  0.93           H  
ATOM   2672 1HD1 LEU A 186      15.798  -7.782   1.016  1.00  0.93           H  
ATOM   2673 2HD1 LEU A 186      14.457  -6.790   0.502  1.00  0.93           H  
ATOM   2674 3HD1 LEU A 186      14.615  -8.443  -0.085  1.00  0.93           H  
ATOM   2675 1HD2 LEU A 186      17.620  -8.304  -0.563  1.00  0.93           H  
ATOM   2676 2HD2 LEU A 186      16.447  -9.028  -1.646  1.00  0.93           H  
ATOM   2677 3HD2 LEU A 186      17.536  -7.788  -2.246  1.00  0.93           H  
ATOM   2678  N   GLU A 187      14.347  -3.634  -0.589  1.00  0.97           N  
ATOM   2679  CA  GLU A 187      14.873  -2.312  -0.230  1.00  0.97           C  
ATOM   2680  C   GLU A 187      16.098  -2.437   0.631  1.00  0.97           C  
ATOM   2681  O   GLU A 187      16.248  -3.440   1.320  1.00  0.97           O  
ATOM   2682  CB  GLU A 187      13.864  -1.458   0.530  1.00  0.97           C  
ATOM   2683  CG  GLU A 187      12.612  -1.098  -0.205  1.00  0.97           C  
ATOM   2684  CD  GLU A 187      11.713  -0.164   0.592  1.00  0.97           C  
ATOM   2685  OE1 GLU A 187      11.600  -0.318   1.781  1.00  0.97           O  
ATOM   2686  OE2 GLU A 187      11.098   0.688  -0.018  1.00  0.97           O  
ATOM   2687  H   GLU A 187      13.719  -4.121   0.046  1.00  0.97           H  
ATOM   2688  HA  GLU A 187      15.159  -1.790  -1.138  1.00  0.97           H  
ATOM   2689 1HB  GLU A 187      13.613  -1.940   1.459  1.00  0.97           H  
ATOM   2690 2HB  GLU A 187      14.348  -0.523   0.773  1.00  0.97           H  
ATOM   2691 1HG  GLU A 187      12.868  -0.620  -1.143  1.00  0.97           H  
ATOM   2692 2HG  GLU A 187      12.078  -2.020  -0.433  1.00  0.97           H  
ATOM   2693  N   VAL A 188      16.936  -1.396   0.618  1.00  1.05           N  
ATOM   2694  CA  VAL A 188      18.124  -1.286   1.460  1.00  1.05           C  
ATOM   2695  C   VAL A 188      18.143  -0.007   2.316  1.00  1.05           C  
ATOM   2696  O   VAL A 188      18.006   1.104   1.805  1.00  1.05           O  
ATOM   2697  CB  VAL A 188      19.373  -1.313   0.565  1.00  1.05           C  
ATOM   2698  CG1 VAL A 188      20.593  -1.144   1.353  1.00  1.05           C  
ATOM   2699  CG2 VAL A 188      19.459  -2.614  -0.134  1.00  1.05           C  
ATOM   2700  H   VAL A 188      16.731  -0.618  -0.005  1.00  1.05           H  
ATOM   2701  HA  VAL A 188      18.150  -2.146   2.129  1.00  1.05           H  
ATOM   2702  HB  VAL A 188      19.306  -0.498  -0.161  1.00  1.05           H  
ATOM   2703 1HG1 VAL A 188      21.418  -1.173   0.664  1.00  1.05           H  
ATOM   2704 2HG1 VAL A 188      20.579  -0.186   1.871  1.00  1.05           H  
ATOM   2705 3HG1 VAL A 188      20.686  -1.951   2.077  1.00  1.05           H  
ATOM   2706 1HG2 VAL A 188      20.336  -2.619  -0.780  1.00  1.05           H  
ATOM   2707 2HG2 VAL A 188      19.547  -3.399   0.583  1.00  1.05           H  
ATOM   2708 3HG2 VAL A 188      18.577  -2.771  -0.723  1.00  1.05           H  
ATOM   2709  N   SER A 189      18.340  -0.180   3.620  1.00  1.16           N  
ATOM   2710  CA  SER A 189      18.422   0.907   4.589  1.00  1.16           C  
ATOM   2711  C   SER A 189      19.817   1.083   5.202  1.00  1.16           C  
ATOM   2712  O   SER A 189      20.450   0.122   5.680  1.00  1.16           O  
ATOM   2713  CB  SER A 189      17.393   0.697   5.671  1.00  1.16           C  
ATOM   2714  OG  SER A 189      17.604   1.564   6.747  1.00  1.16           O  
ATOM   2715  H   SER A 189      18.408  -1.127   3.968  1.00  1.16           H  
ATOM   2716  HA  SER A 189      18.175   1.830   4.074  1.00  1.16           H  
ATOM   2717 1HB  SER A 189      16.417   0.874   5.267  1.00  1.16           H  
ATOM   2718 2HB  SER A 189      17.420  -0.306   5.979  1.00  1.16           H  
ATOM   2719  HG  SER A 189      18.557   1.527   6.923  1.00  1.16           H  
ATOM   2720  N   SER A 190      20.263   2.344   5.227  1.00  1.28           N  
ATOM   2721  CA  SER A 190      21.566   2.747   5.754  1.00  1.28           C  
ATOM   2722  C   SER A 190      21.486   3.927   6.718  1.00  1.28           C  
ATOM   2723  O   SER A 190      20.403   4.372   7.111  1.00  1.28           O  
ATOM   2724  CB  SER A 190      22.490   3.136   4.596  1.00  1.28           C  
ATOM   2725  OG  SER A 190      23.805   3.395   5.049  1.00  1.28           O  
ATOM   2726  H   SER A 190      19.669   3.066   4.808  1.00  1.28           H  
ATOM   2727  HA  SER A 190      21.999   1.899   6.288  1.00  1.28           H  
ATOM   2728 1HB  SER A 190      22.506   2.331   3.858  1.00  1.28           H  
ATOM   2729 2HB  SER A 190      22.093   4.028   4.097  1.00  1.28           H  
ATOM   2730  HG  SER A 190      24.333   3.516   4.245  1.00  1.28           H  
ATOM   2731  N   ILE A 191      22.659   4.393   7.120  1.00  1.37           N  
ATOM   2732  CA  ILE A 191      22.803   5.523   8.015  1.00  1.37           C  
ATOM   2733  C   ILE A 191      23.441   6.683   7.260  1.00  1.37           C  
ATOM   2734  O   ILE A 191      23.493   7.808   7.757  1.00  1.37           O  
ATOM   2735  CB  ILE A 191      23.642   5.135   9.243  1.00  1.37           C  
ATOM   2736  CG1 ILE A 191      25.048   4.754   8.809  1.00  1.37           C  
ATOM   2737  CG2 ILE A 191      22.982   3.970   9.965  1.00  1.37           C  
ATOM   2738  CD1 ILE A 191      26.014   4.586   9.948  1.00  1.37           C  
ATOM   2739  H   ILE A 191      23.478   3.948   6.740  1.00  1.37           H  
ATOM   2740  HA  ILE A 191      21.817   5.836   8.353  1.00  1.37           H  
ATOM   2741  HB  ILE A 191      23.718   5.987   9.916  1.00  1.37           H  
ATOM   2742 1HG1 ILE A 191      25.004   3.823   8.242  1.00  1.37           H  
ATOM   2743 2HG1 ILE A 191      25.425   5.525   8.169  1.00  1.37           H  
ATOM   2744 1HG2 ILE A 191      23.575   3.700  10.838  1.00  1.37           H  
ATOM   2745 2HG2 ILE A 191      21.981   4.260  10.281  1.00  1.37           H  
ATOM   2746 3HG2 ILE A 191      22.917   3.115   9.294  1.00  1.37           H  
ATOM   2747 1HD1 ILE A 191      26.997   4.323   9.556  1.00  1.37           H  
ATOM   2748 2HD1 ILE A 191      26.084   5.520  10.505  1.00  1.37           H  
ATOM   2749 3HD1 ILE A 191      25.664   3.794  10.608  1.00  1.37           H  
ATOM   2750  N   GLN A 192      23.900   6.403   6.036  1.00  1.40           N  
ATOM   2751  CA  GLN A 192      24.469   7.446   5.187  1.00  1.40           C  
ATOM   2752  C   GLN A 192      23.498   7.802   4.076  1.00  1.40           C  
ATOM   2753  O   GLN A 192      22.692   6.970   3.662  1.00  1.40           O  
ATOM   2754  CB  GLN A 192      25.801   7.006   4.566  1.00  1.40           C  
ATOM   2755  CG  GLN A 192      26.901   6.673   5.568  1.00  1.40           C  
ATOM   2756  CD  GLN A 192      27.353   7.898   6.367  1.00  1.40           C  
ATOM   2757  OE1 GLN A 192      27.785   8.897   5.784  1.00  1.40           O  
ATOM   2758  NE2 GLN A 192      27.259   7.829   7.689  1.00  1.40           N  
ATOM   2759  H   GLN A 192      23.847   5.445   5.692  1.00  1.40           H  
ATOM   2760  HA  GLN A 192      24.638   8.338   5.787  1.00  1.40           H  
ATOM   2761 1HB  GLN A 192      25.632   6.123   3.951  1.00  1.40           H  
ATOM   2762 2HB  GLN A 192      26.167   7.793   3.906  1.00  1.40           H  
ATOM   2763 1HG  GLN A 192      26.541   5.921   6.252  1.00  1.40           H  
ATOM   2764 2HG  GLN A 192      27.763   6.291   5.022  1.00  1.40           H  
ATOM   2765 1HE2 GLN A 192      27.541   8.607   8.252  1.00  1.40           H  
ATOM   2766 2HE2 GLN A 192      26.904   7.005   8.126  1.00  1.40           H  
ATOM   2767  N   LYS A 193      23.603   9.021   3.562  1.00  1.33           N  
ATOM   2768  CA  LYS A 193      22.785   9.397   2.416  1.00  1.33           C  
ATOM   2769  C   LYS A 193      23.464   8.964   1.127  1.00  1.33           C  
ATOM   2770  O   LYS A 193      24.675   9.142   0.956  1.00  1.33           O  
ATOM   2771  CB  LYS A 193      22.524  10.901   2.385  1.00  1.33           C  
ATOM   2772  CG  LYS A 193      21.647  11.426   3.510  1.00  1.33           C  
ATOM   2773  CD  LYS A 193      21.410  12.930   3.350  1.00  1.33           C  
ATOM   2774  CE  LYS A 193      20.509  13.487   4.442  1.00  1.33           C  
ATOM   2775  NZ  LYS A 193      20.306  14.962   4.293  1.00  1.33           N  
ATOM   2776  H   LYS A 193      24.260   9.678   3.958  1.00  1.33           H  
ATOM   2777  HA  LYS A 193      21.826   8.879   2.481  1.00  1.33           H  
ATOM   2778 1HB  LYS A 193      23.471  11.435   2.422  1.00  1.33           H  
ATOM   2779 2HB  LYS A 193      22.041  11.157   1.441  1.00  1.33           H  
ATOM   2780 1HG  LYS A 193      20.686  10.907   3.484  1.00  1.33           H  
ATOM   2781 2HG  LYS A 193      22.119  11.229   4.472  1.00  1.33           H  
ATOM   2782 1HD  LYS A 193      22.366  13.453   3.380  1.00  1.33           H  
ATOM   2783 2HD  LYS A 193      20.945  13.121   2.383  1.00  1.33           H  
ATOM   2784 1HE  LYS A 193      19.542  12.992   4.391  1.00  1.33           H  
ATOM   2785 2HE  LYS A 193      20.959  13.287   5.414  1.00  1.33           H  
ATOM   2786 1HZ  LYS A 193      19.703  15.299   5.031  1.00  1.33           H  
ATOM   2787 2HZ  LYS A 193      21.198  15.433   4.348  1.00  1.33           H  
ATOM   2788 3HZ  LYS A 193      19.879  15.154   3.397  1.00  1.33           H  
ATOM   2789  N   THR A 194      22.672   8.414   0.218  1.00  1.19           N  
ATOM   2790  CA  THR A 194      23.142   7.961  -1.085  1.00  1.19           C  
ATOM   2791  C   THR A 194      22.175   8.457  -2.174  1.00  1.19           C  
ATOM   2792  O   THR A 194      21.101   8.994  -1.861  1.00  1.19           O  
ATOM   2793  CB  THR A 194      23.251   6.417  -1.127  1.00  1.19           C  
ATOM   2794  OG1 THR A 194      21.965   5.845  -1.145  1.00  1.19           O  
ATOM   2795  CG2 THR A 194      23.979   5.915   0.136  1.00  1.19           C  
ATOM   2796  H   THR A 194      21.702   8.306   0.444  1.00  1.19           H  
ATOM   2797  HA  THR A 194      24.125   8.388  -1.284  1.00  1.19           H  
ATOM   2798  HB  THR A 194      23.791   6.103  -1.997  1.00  1.19           H  
ATOM   2799  HG1 THR A 194      21.554   6.047  -2.001  1.00  1.19           H  
ATOM   2800 1HG2 THR A 194      24.053   4.843   0.125  1.00  1.19           H  
ATOM   2801 2HG2 THR A 194      24.980   6.346   0.171  1.00  1.19           H  
ATOM   2802 3HG2 THR A 194      23.424   6.209   1.024  1.00  1.19           H  
ATOM   2803  N   ASN A 195      22.563   8.263  -3.439  1.00  1.04           N  
ATOM   2804  CA  ASN A 195      21.775   8.616  -4.630  1.00  1.04           C  
ATOM   2805  C   ASN A 195      21.197   7.373  -5.298  1.00  1.04           C  
ATOM   2806  O   ASN A 195      21.696   6.275  -5.031  1.00  1.04           O  
ATOM   2807  CB  ASN A 195      22.668   9.374  -5.596  1.00  1.04           C  
ATOM   2808  CG  ASN A 195      23.075  10.732  -5.087  1.00  1.04           C  
ATOM   2809  OD1 ASN A 195      22.239  11.500  -4.594  1.00  1.04           O  
ATOM   2810  ND2 ASN A 195      24.341  11.041  -5.171  1.00  1.04           N  
ATOM   2811  H   ASN A 195      23.479   7.840  -3.596  1.00  1.04           H  
ATOM   2812  HA  ASN A 195      20.937   9.249  -4.325  1.00  1.04           H  
ATOM   2813 1HB  ASN A 195      23.578   8.797  -5.745  1.00  1.04           H  
ATOM   2814 2HB  ASN A 195      22.176   9.474  -6.566  1.00  1.04           H  
ATOM   2815 1HD2 ASN A 195      24.659  11.926  -4.837  1.00  1.04           H  
ATOM   2816 2HD2 ASN A 195      25.014  10.384  -5.556  1.00  1.04           H  
ATOM   2817  N   VAL A 196      20.125   7.532  -6.095  1.00  0.89           N  
ATOM   2818  CA  VAL A 196      19.554   6.417  -6.870  1.00  0.89           C  
ATOM   2819  C   VAL A 196      19.170   6.769  -8.313  1.00  0.89           C  
ATOM   2820  O   VAL A 196      18.412   7.726  -8.553  1.00  0.89           O  
ATOM   2821  CB  VAL A 196      18.330   5.779  -6.178  1.00  0.89           C  
ATOM   2822  CG1 VAL A 196      17.740   4.696  -7.058  1.00  0.89           C  
ATOM   2823  CG2 VAL A 196      18.738   5.135  -4.910  1.00  0.89           C  
ATOM   2824  H   VAL A 196      19.771   8.477  -6.261  1.00  0.89           H  
ATOM   2825  HA  VAL A 196      20.312   5.644  -6.920  1.00  0.89           H  
ATOM   2826  HB  VAL A 196      17.592   6.525  -5.990  1.00  0.89           H  
ATOM   2827 1HG1 VAL A 196      16.880   4.249  -6.554  1.00  0.89           H  
ATOM   2828 2HG1 VAL A 196      17.425   5.115  -7.991  1.00  0.89           H  
ATOM   2829 3HG1 VAL A 196      18.500   3.931  -7.240  1.00  0.89           H  
ATOM   2830 1HG2 VAL A 196      17.860   4.678  -4.449  1.00  0.89           H  
ATOM   2831 2HG2 VAL A 196      19.481   4.366  -5.117  1.00  0.89           H  
ATOM   2832 3HG2 VAL A 196      19.156   5.875  -4.248  1.00  0.89           H  
ATOM   2833  N   VAL A 197      19.600   5.919  -9.257  1.00  0.79           N  
ATOM   2834  CA  VAL A 197      19.228   6.056 -10.659  1.00  0.79           C  
ATOM   2835  C   VAL A 197      18.197   4.987 -10.963  1.00  0.79           C  
ATOM   2836  O   VAL A 197      18.488   3.802 -10.817  1.00  0.79           O  
ATOM   2837  CB  VAL A 197      20.434   5.824 -11.594  1.00  0.79           C  
ATOM   2838  CG1 VAL A 197      20.001   5.991 -13.055  1.00  0.79           C  
ATOM   2839  CG2 VAL A 197      21.564   6.742 -11.228  1.00  0.79           C  
ATOM   2840  H   VAL A 197      20.211   5.154  -8.978  1.00  0.79           H  
ATOM   2841  HA  VAL A 197      18.794   7.033 -10.826  1.00  0.79           H  
ATOM   2842  HB  VAL A 197      20.771   4.796 -11.473  1.00  0.79           H  
ATOM   2843 1HG1 VAL A 197      20.841   5.803 -13.704  1.00  0.79           H  
ATOM   2844 2HG1 VAL A 197      19.196   5.292 -13.297  1.00  0.79           H  
ATOM   2845 3HG1 VAL A 197      19.651   7.012 -13.216  1.00  0.79           H  
ATOM   2846 1HG2 VAL A 197      22.414   6.539 -11.849  1.00  0.79           H  
ATOM   2847 2HG2 VAL A 197      21.285   7.769 -11.338  1.00  0.79           H  
ATOM   2848 3HG2 VAL A 197      21.813   6.561 -10.219  1.00  0.79           H  
ATOM   2849  N   VAL A 198      17.008   5.387 -11.370  1.00  0.72           N  
ATOM   2850  CA  VAL A 198      15.973   4.405 -11.626  1.00  0.72           C  
ATOM   2851  C   VAL A 198      15.720   4.247 -13.113  1.00  0.72           C  
ATOM   2852  O   VAL A 198      15.258   5.171 -13.775  1.00  0.72           O  
ATOM   2853  CB  VAL A 198      14.685   4.826 -10.923  1.00  0.72           C  
ATOM   2854  CG1 VAL A 198      13.599   3.804 -11.187  1.00  0.72           C  
ATOM   2855  CG2 VAL A 198      14.975   5.005  -9.439  1.00  0.72           C  
ATOM   2856  H   VAL A 198      16.817   6.385 -11.451  1.00  0.72           H  
ATOM   2857  HA  VAL A 198      16.291   3.442 -11.227  1.00  0.72           H  
ATOM   2858  HB  VAL A 198      14.336   5.774 -11.342  1.00  0.72           H  
ATOM   2859 1HG1 VAL A 198      12.687   4.115 -10.706  1.00  0.72           H  
ATOM   2860 2HG1 VAL A 198      13.424   3.715 -12.262  1.00  0.72           H  
ATOM   2861 3HG1 VAL A 198      13.897   2.840 -10.800  1.00  0.72           H  
ATOM   2862 1HG2 VAL A 198      14.103   5.297  -8.923  1.00  0.72           H  
ATOM   2863 2HG2 VAL A 198      15.318   4.132  -9.002  1.00  0.72           H  
ATOM   2864 3HG2 VAL A 198      15.728   5.758  -9.326  1.00  0.72           H  
ATOM   2865  N   THR A 199      15.992   3.058 -13.611  1.00  0.70           N  
ATOM   2866  CA  THR A 199      15.842   2.697 -15.004  1.00  0.70           C  
ATOM   2867  C   THR A 199      14.431   2.180 -15.210  1.00  0.70           C  
ATOM   2868  O   THR A 199      13.962   1.342 -14.449  1.00  0.70           O  
ATOM   2869  CB  THR A 199      16.871   1.622 -15.423  1.00  0.70           C  
ATOM   2870  OG1 THR A 199      18.203   2.126 -15.242  1.00  0.70           O  
ATOM   2871  CG2 THR A 199      16.668   1.246 -16.873  1.00  0.70           C  
ATOM   2872  H   THR A 199      16.332   2.352 -12.976  1.00  0.70           H  
ATOM   2873  HA  THR A 199      15.969   3.579 -15.620  1.00  0.70           H  
ATOM   2874  HB  THR A 199      16.743   0.734 -14.801  1.00  0.70           H  
ATOM   2875  HG1 THR A 199      18.485   1.938 -14.343  1.00  0.70           H  
ATOM   2876 1HG2 THR A 199      17.393   0.489 -17.153  1.00  0.70           H  
ATOM   2877 2HG2 THR A 199      15.667   0.847 -17.004  1.00  0.70           H  
ATOM   2878 3HG2 THR A 199      16.792   2.131 -17.501  1.00  0.70           H  
ATOM   2879  N   PHE A 200      13.768   2.686 -16.224  1.00  0.70           N  
ATOM   2880  CA  PHE A 200      12.394   2.341 -16.544  1.00  0.70           C  
ATOM   2881  C   PHE A 200      12.262   2.111 -18.030  1.00  0.70           C  
ATOM   2882  O   PHE A 200      12.608   2.994 -18.804  1.00  0.70           O  
ATOM   2883  CB  PHE A 200      11.523   3.516 -16.144  1.00  0.70           C  
ATOM   2884  CG  PHE A 200      10.087   3.363 -16.383  1.00  0.70           C  
ATOM   2885  CD1 PHE A 200       9.359   2.499 -15.629  1.00  0.70           C  
ATOM   2886  CD2 PHE A 200       9.445   4.119 -17.345  1.00  0.70           C  
ATOM   2887  CE1 PHE A 200       8.031   2.378 -15.790  1.00  0.70           C  
ATOM   2888  CE2 PHE A 200       8.090   4.010 -17.510  1.00  0.70           C  
ATOM   2889  CZ  PHE A 200       7.380   3.132 -16.726  1.00  0.70           C  
ATOM   2890  H   PHE A 200      14.228   3.397 -16.784  1.00  0.70           H  
ATOM   2891  HA  PHE A 200      12.104   1.439 -16.010  1.00  0.70           H  
ATOM   2892 1HB  PHE A 200      11.666   3.693 -15.087  1.00  0.70           H  
ATOM   2893 2HB  PHE A 200      11.866   4.410 -16.667  1.00  0.70           H  
ATOM   2894  HD1 PHE A 200       9.857   1.910 -14.888  1.00  0.70           H  
ATOM   2895  HD2 PHE A 200      10.024   4.823 -17.947  1.00  0.70           H  
ATOM   2896  HE1 PHE A 200       7.503   1.687 -15.161  1.00  0.70           H  
ATOM   2897  HE2 PHE A 200       7.578   4.620 -18.249  1.00  0.70           H  
ATOM   2898  HZ  PHE A 200       6.312   3.048 -16.843  1.00  0.70           H  
ATOM   2899  N   GLY A 201      11.770   0.951 -18.448  1.00  0.71           N  
ATOM   2900  CA  GLY A 201      11.721   0.742 -19.885  1.00  0.71           C  
ATOM   2901  C   GLY A 201      11.125  -0.562 -20.389  1.00  0.71           C  
ATOM   2902  O   GLY A 201      10.462  -1.318 -19.662  1.00  0.71           O  
ATOM   2903  H   GLY A 201      11.476   0.241 -17.795  1.00  0.71           H  
ATOM   2904 1HA  GLY A 201      11.207   1.568 -20.339  1.00  0.71           H  
ATOM   2905 2HA  GLY A 201      12.734   0.799 -20.261  1.00  0.71           H  
ATOM   2906  N   ASP A 202      11.361  -0.781 -21.679  1.00  0.73           N  
ATOM   2907  CA  ASP A 202      10.861  -1.937 -22.390  1.00  0.73           C  
ATOM   2908  C   ASP A 202      11.718  -3.147 -22.029  1.00  0.73           C  
ATOM   2909  O   ASP A 202      12.474  -3.138 -21.038  1.00  0.73           O  
ATOM   2910  CB  ASP A 202      10.870  -1.658 -23.929  1.00  0.73           C  
ATOM   2911  CG  ASP A 202       9.738  -0.697 -24.411  1.00  0.73           C  
ATOM   2912  OD1 ASP A 202       8.743  -0.669 -23.779  1.00  0.73           O  
ATOM   2913  OD2 ASP A 202       9.874  -0.003 -25.420  1.00  0.73           O  
ATOM   2914  H   ASP A 202      11.899  -0.078 -22.194  1.00  0.73           H  
ATOM   2915  HA  ASP A 202       9.834  -2.137 -22.074  1.00  0.73           H  
ATOM   2916 1HB  ASP A 202      11.829  -1.208 -24.206  1.00  0.73           H  
ATOM   2917 2HB  ASP A 202      10.769  -2.564 -24.495  1.00  0.73           H  
ATOM   2918  N   ALA A 203      11.665  -4.153 -22.887  1.00  0.75           N  
ATOM   2919  CA  ALA A 203      12.356  -5.416 -22.709  1.00  0.75           C  
ATOM   2920  C   ALA A 203      13.868  -5.195 -22.564  1.00  0.75           C  
ATOM   2921  O   ALA A 203      14.559  -5.992 -21.919  1.00  0.75           O  
ATOM   2922  CB  ALA A 203      12.014  -6.288 -23.880  1.00  0.75           C  
ATOM   2923  H   ALA A 203      11.053  -4.067 -23.679  1.00  0.75           H  
ATOM   2924  HA  ALA A 203      12.004  -5.886 -21.793  1.00  0.75           H  
ATOM   2925 1HB  ALA A 203      12.483  -7.232 -23.796  1.00  0.75           H  
ATOM   2926 2HB  ALA A 203      10.939  -6.430 -23.937  1.00  0.75           H  
ATOM   2927 3HB  ALA A 203      12.355  -5.777 -24.760  1.00  0.75           H  
ATOM   2928  N   ILE A 204      14.385  -4.115 -23.165  1.00  0.77           N  
ATOM   2929  CA  ILE A 204      15.804  -3.772 -23.075  1.00  0.77           C  
ATOM   2930  C   ILE A 204      16.265  -3.495 -21.641  1.00  0.77           C  
ATOM   2931  O   ILE A 204      17.451  -3.589 -21.335  1.00  0.77           O  
ATOM   2932  CB  ILE A 204      16.147  -2.512 -23.898  1.00  0.77           C  
ATOM   2933  CG1 ILE A 204      16.529  -2.883 -25.354  1.00  0.77           C  
ATOM   2934  CG2 ILE A 204      17.271  -1.711 -23.181  1.00  0.77           C  
ATOM   2935  CD1 ILE A 204      15.478  -3.695 -26.090  1.00  0.77           C  
ATOM   2936  H   ILE A 204      13.769  -3.509 -23.690  1.00  0.77           H  
ATOM   2937  HA  ILE A 204      16.374  -4.622 -23.464  1.00  0.77           H  
ATOM   2938  HB  ILE A 204      15.262  -1.875 -23.967  1.00  0.77           H  
ATOM   2939 1HG1 ILE A 204      16.706  -1.963 -25.908  1.00  0.77           H  
ATOM   2940 2HG1 ILE A 204      17.454  -3.457 -25.335  1.00  0.77           H  
ATOM   2941 1HG2 ILE A 204      17.493  -0.832 -23.746  1.00  0.77           H  
ATOM   2942 2HG2 ILE A 204      16.946  -1.423 -22.188  1.00  0.77           H  
ATOM   2943 3HG2 ILE A 204      18.152  -2.312 -23.095  1.00  0.77           H  
ATOM   2944 1HD1 ILE A 204      15.821  -3.913 -27.104  1.00  0.77           H  
ATOM   2945 2HD1 ILE A 204      15.315  -4.626 -25.557  1.00  0.77           H  
ATOM   2946 3HD1 ILE A 204      14.547  -3.133 -26.139  1.00  0.77           H  
ATOM   2947  N   THR A 205      15.334  -3.168 -20.747  1.00  0.80           N  
ATOM   2948  CA  THR A 205      15.727  -2.917 -19.373  1.00  0.80           C  
ATOM   2949  C   THR A 205      15.428  -4.145 -18.540  1.00  0.80           C  
ATOM   2950  O   THR A 205      16.088  -4.411 -17.536  1.00  0.80           O  
ATOM   2951  CB  THR A 205      14.991  -1.716 -18.812  1.00  0.80           C  
ATOM   2952  OG1 THR A 205      13.596  -1.968 -18.812  1.00  0.80           O  
ATOM   2953  CG2 THR A 205      15.275  -0.545 -19.650  1.00  0.80           C  
ATOM   2954  H   THR A 205      14.354  -3.104 -21.007  1.00  0.80           H  
ATOM   2955  HA  THR A 205      16.797  -2.721 -19.334  1.00  0.80           H  
ATOM   2956  HB  THR A 205      15.323  -1.534 -17.787  1.00  0.80           H  
ATOM   2957  HG1 THR A 205      13.298  -2.276 -19.702  1.00  0.80           H  
ATOM   2958 1HG2 THR A 205      14.760   0.316 -19.242  1.00  0.80           H  
ATOM   2959 2HG2 THR A 205      16.346  -0.375 -19.645  1.00  0.80           H  
ATOM   2960 3HG2 THR A 205      14.937  -0.732 -20.669  1.00  0.80           H  
ATOM   2961  N   ASP A 206      14.478  -4.952 -19.013  1.00  0.82           N  
ATOM   2962  CA  ASP A 206      14.164  -6.217 -18.356  1.00  0.82           C  
ATOM   2963  C   ASP A 206      15.363  -7.148 -18.561  1.00  0.82           C  
ATOM   2964  O   ASP A 206      15.661  -8.007 -17.723  1.00  0.82           O  
ATOM   2965  CB  ASP A 206      12.874  -6.836 -18.897  1.00  0.82           C  
ATOM   2966  CG  ASP A 206      12.267  -7.952 -17.978  1.00  0.82           C  
ATOM   2967  OD1 ASP A 206      12.836  -8.250 -16.930  1.00  0.82           O  
ATOM   2968  OD2 ASP A 206      11.194  -8.444 -18.322  1.00  0.82           O  
ATOM   2969  H   ASP A 206      13.946  -4.639 -19.825  1.00  0.82           H  
ATOM   2970  HA  ASP A 206      14.042  -6.037 -17.285  1.00  0.82           H  
ATOM   2971 1HB  ASP A 206      12.143  -6.045 -19.051  1.00  0.82           H  
ATOM   2972 2HB  ASP A 206      13.078  -7.276 -19.879  1.00  0.82           H  
ATOM   2973  N   GLY A 207      16.060  -6.934 -19.694  1.00  0.85           N  
ATOM   2974  CA  GLY A 207      17.232  -7.702 -20.071  1.00  0.85           C  
ATOM   2975  C   GLY A 207      16.832  -8.919 -20.850  1.00  0.85           C  
ATOM   2976  O   GLY A 207      17.516  -9.943 -20.819  1.00  0.85           O  
ATOM   2977  H   GLY A 207      15.719  -6.227 -20.345  1.00  0.85           H  
ATOM   2978 1HA  GLY A 207      17.900  -7.079 -20.664  1.00  0.85           H  
ATOM   2979 2HA  GLY A 207      17.765  -8.000 -19.190  1.00  0.85           H  
ATOM   2980  N   TYR A 208      15.701  -8.806 -21.527  1.00  0.90           N  
ATOM   2981  CA  TYR A 208      15.130  -9.895 -22.285  1.00  0.90           C  
ATOM   2982  C   TYR A 208      16.155 -10.447 -23.260  1.00  0.90           C  
ATOM   2983  O   TYR A 208      16.866  -9.706 -23.945  1.00  0.90           O  
ATOM   2984  CB  TYR A 208      13.886  -9.396 -22.997  1.00  0.90           C  
ATOM   2985  CG  TYR A 208      13.062 -10.431 -23.719  1.00  0.90           C  
ATOM   2986  CD1 TYR A 208      12.308 -11.284 -22.984  1.00  0.90           C  
ATOM   2987  CD2 TYR A 208      13.026 -10.500 -25.072  1.00  0.90           C  
ATOM   2988  CE1 TYR A 208      11.515 -12.229 -23.584  1.00  0.90           C  
ATOM   2989  CE2 TYR A 208      12.233 -11.438 -25.709  1.00  0.90           C  
ATOM   2990  CZ  TYR A 208      11.476 -12.306 -24.958  1.00  0.90           C  
ATOM   2991  OH  TYR A 208      10.679 -13.247 -25.571  1.00  0.90           O  
ATOM   2992  H   TYR A 208      15.220  -7.906 -21.521  1.00  0.90           H  
ATOM   2993  HA  TYR A 208      14.852 -10.694 -21.597  1.00  0.90           H  
ATOM   2994 1HB  TYR A 208      13.243  -8.888 -22.275  1.00  0.90           H  
ATOM   2995 2HB  TYR A 208      14.201  -8.659 -23.730  1.00  0.90           H  
ATOM   2996  HD1 TYR A 208      12.349 -11.202 -21.920  1.00  0.90           H  
ATOM   2997  HD2 TYR A 208      13.622  -9.831 -25.641  1.00  0.90           H  
ATOM   2998  HE1 TYR A 208      10.925 -12.904 -22.973  1.00  0.90           H  
ATOM   2999  HE2 TYR A 208      12.216 -11.488 -26.800  1.00  0.90           H  
ATOM   3000  HH  TYR A 208      10.738 -13.144 -26.524  1.00  0.90           H  
ATOM   3001  N   LYS A 209      16.254 -11.771 -23.259  1.00  0.96           N  
ATOM   3002  CA  LYS A 209      17.174 -12.566 -24.076  1.00  0.96           C  
ATOM   3003  C   LYS A 209      18.653 -12.457 -23.690  1.00  0.96           C  
ATOM   3004  O   LYS A 209      19.517 -12.962 -24.413  1.00  0.96           O  
ATOM   3005  CB  LYS A 209      16.992 -12.271 -25.564  1.00  0.96           C  
ATOM   3006  CG  LYS A 209      15.628 -12.663 -26.070  1.00  0.96           C  
ATOM   3007  CD  LYS A 209      15.462 -14.178 -26.151  1.00  0.96           C  
ATOM   3008  CE  LYS A 209      16.228 -14.738 -27.338  1.00  0.96           C  
ATOM   3009  NZ  LYS A 209      15.581 -14.348 -28.608  1.00  0.96           N  
ATOM   3010  H   LYS A 209      15.628 -12.274 -22.647  1.00  0.96           H  
ATOM   3011  HA  LYS A 209      16.897 -13.610 -23.939  1.00  0.96           H  
ATOM   3012 1HB  LYS A 209      17.162 -11.217 -25.787  1.00  0.96           H  
ATOM   3013 2HB  LYS A 209      17.728 -12.838 -26.128  1.00  0.96           H  
ATOM   3014 1HG  LYS A 209      14.916 -12.319 -25.364  1.00  0.96           H  
ATOM   3015 2HG  LYS A 209      15.426 -12.201 -27.038  1.00  0.96           H  
ATOM   3016 1HD  LYS A 209      15.827 -14.639 -25.234  1.00  0.96           H  
ATOM   3017 2HD  LYS A 209      14.405 -14.420 -26.268  1.00  0.96           H  
ATOM   3018 1HE  LYS A 209      17.241 -14.337 -27.322  1.00  0.96           H  
ATOM   3019 2HE  LYS A 209      16.274 -15.823 -27.277  1.00  0.96           H  
ATOM   3020 1HZ  LYS A 209      16.089 -14.687 -29.409  1.00  0.96           H  
ATOM   3021 2HZ  LYS A 209      14.638 -14.698 -28.674  1.00  0.96           H  
ATOM   3022 3HZ  LYS A 209      15.527 -13.336 -28.674  1.00  0.96           H  
ATOM   3023  N   SER A 210      18.942 -11.891 -22.519  1.00  1.04           N  
ATOM   3024  CA  SER A 210      20.298 -11.932 -21.981  1.00  1.04           C  
ATOM   3025  C   SER A 210      20.475 -13.323 -21.375  1.00  1.04           C  
ATOM   3026  O   SER A 210      19.494 -14.062 -21.234  1.00  1.04           O  
ATOM   3027  CB  SER A 210      20.529 -10.827 -20.960  1.00  1.04           C  
ATOM   3028  OG  SER A 210      19.756 -11.004 -19.833  1.00  1.04           O  
ATOM   3029  H   SER A 210      18.220 -11.412 -21.980  1.00  1.04           H  
ATOM   3030  HA  SER A 210      21.020 -11.807 -22.790  1.00  1.04           H  
ATOM   3031 1HB  SER A 210      21.581 -10.804 -20.680  1.00  1.04           H  
ATOM   3032 2HB  SER A 210      20.291  -9.879 -21.397  1.00  1.04           H  
ATOM   3033  HG  SER A 210      18.848 -10.777 -20.116  1.00  1.04           H  
ATOM   3034  N   THR A 211      21.696 -13.709 -21.035  1.00  1.13           N  
ATOM   3035  CA  THR A 211      21.897 -15.030 -20.445  1.00  1.13           C  
ATOM   3036  C   THR A 211      21.133 -15.219 -19.131  1.00  1.13           C  
ATOM   3037  O   THR A 211      21.142 -14.365 -18.239  1.00  1.13           O  
ATOM   3038  CB  THR A 211      23.395 -15.360 -20.268  1.00  1.13           C  
ATOM   3039  OG1 THR A 211      24.038 -15.355 -21.542  1.00  1.13           O  
ATOM   3040  CG2 THR A 211      23.584 -16.718 -19.605  1.00  1.13           C  
ATOM   3041  H   THR A 211      22.488 -13.075 -21.182  1.00  1.13           H  
ATOM   3042  HA  THR A 211      21.504 -15.764 -21.148  1.00  1.13           H  
ATOM   3043  HB  THR A 211      23.858 -14.598 -19.669  1.00  1.13           H  
ATOM   3044  HG1 THR A 211      24.399 -14.451 -21.709  1.00  1.13           H  
ATOM   3045 1HG2 THR A 211      24.646 -16.920 -19.495  1.00  1.13           H  
ATOM   3046 2HG2 THR A 211      23.121 -16.715 -18.625  1.00  1.13           H  
ATOM   3047 3HG2 THR A 211      23.129 -17.491 -20.219  1.00  1.13           H  
ATOM   3048  N   VAL A 212      20.449 -16.349 -19.036  1.00  1.20           N  
ATOM   3049  CA  VAL A 212      19.649 -16.666 -17.873  1.00  1.20           C  
ATOM   3050  C   VAL A 212      20.541 -16.838 -16.659  1.00  1.20           C  
ATOM   3051  O   VAL A 212      21.592 -17.476 -16.738  1.00  1.20           O  
ATOM   3052  CB  VAL A 212      18.813 -17.917 -18.142  1.00  1.20           C  
ATOM   3053  CG1 VAL A 212      18.051 -18.330 -16.901  1.00  1.20           C  
ATOM   3054  CG2 VAL A 212      17.887 -17.610 -19.267  1.00  1.20           C  
ATOM   3055  H   VAL A 212      20.480 -17.000 -19.806  1.00  1.20           H  
ATOM   3056  HA  VAL A 212      18.968 -15.839 -17.691  1.00  1.20           H  
ATOM   3057  HB  VAL A 212      19.467 -18.741 -18.416  1.00  1.20           H  
ATOM   3058 1HG1 VAL A 212      17.458 -19.217 -17.112  1.00  1.20           H  
ATOM   3059 2HG1 VAL A 212      18.743 -18.548 -16.088  1.00  1.20           H  
ATOM   3060 3HG1 VAL A 212      17.393 -17.517 -16.605  1.00  1.20           H  
ATOM   3061 1HG2 VAL A 212      17.287 -18.487 -19.492  1.00  1.20           H  
ATOM   3062 2HG2 VAL A 212      17.246 -16.786 -18.977  1.00  1.20           H  
ATOM   3063 3HG2 VAL A 212      18.461 -17.327 -20.147  1.00  1.20           H  
ATOM   3064  N   ASP A 213      20.141 -16.193 -15.568  1.00  1.24           N  
ATOM   3065  CA  ASP A 213      20.854 -16.139 -14.289  1.00  1.24           C  
ATOM   3066  C   ASP A 213      22.190 -15.404 -14.349  1.00  1.24           C  
ATOM   3067  O   ASP A 213      22.964 -15.447 -13.389  1.00  1.24           O  
ATOM   3068  CB  ASP A 213      21.124 -17.539 -13.730  1.00  1.24           C  
ATOM   3069  CG  ASP A 213      19.888 -18.268 -13.323  1.00  1.24           C  
ATOM   3070  OD1 ASP A 213      18.854 -17.642 -13.193  1.00  1.24           O  
ATOM   3071  OD2 ASP A 213      19.979 -19.466 -13.145  1.00  1.24           O  
ATOM   3072  H   ASP A 213      19.253 -15.701 -15.639  1.00  1.24           H  
ATOM   3073  HA  ASP A 213      20.217 -15.609 -13.581  1.00  1.24           H  
ATOM   3074 1HB  ASP A 213      21.671 -18.143 -14.447  1.00  1.24           H  
ATOM   3075 2HB  ASP A 213      21.764 -17.447 -12.853  1.00  1.24           H  
ATOM   3076  N   ALA A 214      22.448 -14.681 -15.432  1.00  1.21           N  
ATOM   3077  CA  ALA A 214      23.645 -13.874 -15.515  1.00  1.21           C  
ATOM   3078  C   ALA A 214      23.249 -12.419 -15.392  1.00  1.21           C  
ATOM   3079  O   ALA A 214      22.569 -11.878 -16.261  1.00  1.21           O  
ATOM   3080  CB  ALA A 214      24.371 -14.117 -16.813  1.00  1.21           C  
ATOM   3081  H   ALA A 214      21.806 -14.681 -16.228  1.00  1.21           H  
ATOM   3082  HA  ALA A 214      24.300 -14.129 -14.684  1.00  1.21           H  
ATOM   3083 1HB  ALA A 214      25.259 -13.509 -16.850  1.00  1.21           H  
ATOM   3084 2HB  ALA A 214      24.643 -15.169 -16.890  1.00  1.21           H  
ATOM   3085 3HB  ALA A 214      23.709 -13.846 -17.618  1.00  1.21           H  
ATOM   3086  N   SER A 215      23.664 -11.758 -14.325  1.00  1.14           N  
ATOM   3087  CA  SER A 215      23.248 -10.373 -14.113  1.00  1.14           C  
ATOM   3088  C   SER A 215      24.038  -9.398 -14.995  1.00  1.14           C  
ATOM   3089  O   SER A 215      24.841  -8.606 -14.509  1.00  1.14           O  
ATOM   3090  CB  SER A 215      23.405 -10.037 -12.648  1.00  1.14           C  
ATOM   3091  OG  SER A 215      23.017  -8.733 -12.389  1.00  1.14           O  
ATOM   3092  H   SER A 215      24.239 -12.226 -13.639  1.00  1.14           H  
ATOM   3093  HA  SER A 215      22.193 -10.285 -14.374  1.00  1.14           H  
ATOM   3094 1HB  SER A 215      22.799 -10.722 -12.054  1.00  1.14           H  
ATOM   3095 2HB  SER A 215      24.441 -10.179 -12.351  1.00  1.14           H  
ATOM   3096  HG  SER A 215      22.114  -8.657 -12.736  1.00  1.14           H  
ATOM   3097  N   LYS A 216      23.781  -9.484 -16.299  1.00  1.03           N  
ATOM   3098  CA  LYS A 216      24.451  -8.731 -17.360  1.00  1.03           C  
ATOM   3099  C   LYS A 216      23.496  -7.819 -18.117  1.00  1.03           C  
ATOM   3100  O   LYS A 216      23.741  -7.463 -19.267  1.00  1.03           O  
ATOM   3101  CB  LYS A 216      25.088  -9.702 -18.352  1.00  1.03           C  
ATOM   3102  CG  LYS A 216      26.185 -10.582 -17.778  1.00  1.03           C  
ATOM   3103  CD  LYS A 216      26.748 -11.489 -18.864  1.00  1.03           C  
ATOM   3104  CE  LYS A 216      27.880 -12.365 -18.361  1.00  1.03           C  
ATOM   3105  NZ  LYS A 216      28.382 -13.268 -19.433  1.00  1.03           N  
ATOM   3106  H   LYS A 216      23.089 -10.182 -16.566  1.00  1.03           H  
ATOM   3107  HA  LYS A 216      25.222  -8.111 -16.907  1.00  1.03           H  
ATOM   3108 1HB  LYS A 216      24.312 -10.367 -18.754  1.00  1.03           H  
ATOM   3109 2HB  LYS A 216      25.505  -9.146 -19.193  1.00  1.03           H  
ATOM   3110 1HG  LYS A 216      26.984  -9.959 -17.376  1.00  1.03           H  
ATOM   3111 2HG  LYS A 216      25.780 -11.186 -16.973  1.00  1.03           H  
ATOM   3112 1HD  LYS A 216      25.949 -12.134 -19.249  1.00  1.03           H  
ATOM   3113 2HD  LYS A 216      27.119 -10.879 -19.687  1.00  1.03           H  
ATOM   3114 1HE  LYS A 216      28.698 -11.731 -18.023  1.00  1.03           H  
ATOM   3115 2HE  LYS A 216      27.533 -12.967 -17.525  1.00  1.03           H  
ATOM   3116 1HZ  LYS A 216      29.135 -13.833 -19.076  1.00  1.03           H  
ATOM   3117 2HZ  LYS A 216      27.628 -13.874 -19.748  1.00  1.03           H  
ATOM   3118 3HZ  LYS A 216      28.715 -12.713 -20.211  1.00  1.03           H  
ATOM   3119  N   ARG A 217      22.405  -7.459 -17.477  1.00  0.92           N  
ATOM   3120  CA  ARG A 217      21.353  -6.678 -18.100  1.00  0.92           C  
ATOM   3121  C   ARG A 217      21.757  -5.215 -18.185  1.00  0.92           C  
ATOM   3122  O   ARG A 217      22.661  -4.787 -17.474  1.00  0.92           O  
ATOM   3123  CB  ARG A 217      20.103  -6.767 -17.264  1.00  0.92           C  
ATOM   3124  CG  ARG A 217      19.579  -8.149 -17.046  1.00  0.92           C  
ATOM   3125  CD  ARG A 217      18.301  -8.083 -16.331  1.00  0.92           C  
ATOM   3126  NE  ARG A 217      18.401  -7.632 -14.977  1.00  0.92           N  
ATOM   3127  CZ  ARG A 217      17.326  -7.312 -14.246  1.00  0.92           C  
ATOM   3128  NH1 ARG A 217      16.109  -7.415 -14.782  1.00  0.92           N  
ATOM   3129  NH2 ARG A 217      17.473  -6.888 -12.999  1.00  0.92           N  
ATOM   3130  H   ARG A 217      22.287  -7.766 -16.522  1.00  0.92           H  
ATOM   3131  HA  ARG A 217      21.166  -7.066 -19.103  1.00  0.92           H  
ATOM   3132 1HB  ARG A 217      20.254  -6.290 -16.310  1.00  0.92           H  
ATOM   3133 2HB  ARG A 217      19.300  -6.229 -17.767  1.00  0.92           H  
ATOM   3134 1HG  ARG A 217      19.467  -8.680 -17.985  1.00  0.92           H  
ATOM   3135 2HG  ARG A 217      20.282  -8.697 -16.415  1.00  0.92           H  
ATOM   3136 1HD  ARG A 217      17.716  -7.341 -16.844  1.00  0.92           H  
ATOM   3137 2HD  ARG A 217      17.785  -9.037 -16.349  1.00  0.92           H  
ATOM   3138  HE  ARG A 217      19.326  -7.520 -14.555  1.00  0.92           H  
ATOM   3139 1HH1 ARG A 217      15.981  -7.731 -15.764  1.00  0.92           H  
ATOM   3140 2HH1 ARG A 217      15.292  -7.156 -14.246  1.00  0.92           H  
ATOM   3141 1HH2 ARG A 217      18.396  -6.814 -12.592  1.00  0.92           H  
ATOM   3142 2HH2 ARG A 217      16.662  -6.650 -12.449  1.00  0.92           H  
ATOM   3143  N   TYR A 218      21.051  -4.427 -18.988  1.00  0.83           N  
ATOM   3144  CA  TYR A 218      21.377  -3.007 -19.115  1.00  0.83           C  
ATOM   3145  C   TYR A 218      21.561  -2.244 -17.778  1.00  0.83           C  
ATOM   3146  O   TYR A 218      22.612  -1.623 -17.600  1.00  0.83           O  
ATOM   3147  CB  TYR A 218      20.322  -2.327 -20.007  1.00  0.83           C  
ATOM   3148  CG  TYR A 218      20.396  -0.861 -20.074  1.00  0.83           C  
ATOM   3149  CD1 TYR A 218      21.295  -0.239 -20.888  1.00  0.83           C  
ATOM   3150  CD2 TYR A 218      19.530  -0.125 -19.305  1.00  0.83           C  
ATOM   3151  CE1 TYR A 218      21.307   1.119 -20.938  1.00  0.83           C  
ATOM   3152  CE2 TYR A 218      19.547   1.207 -19.349  1.00  0.83           C  
ATOM   3153  CZ  TYR A 218      20.411   1.845 -20.165  1.00  0.83           C  
ATOM   3154  OH  TYR A 218      20.402   3.211 -20.221  1.00  0.83           O  
ATOM   3155  H   TYR A 218      20.302  -4.821 -19.542  1.00  0.83           H  
ATOM   3156  HA  TYR A 218      22.331  -2.945 -19.652  1.00  0.83           H  
ATOM   3157 1HB  TYR A 218      20.441  -2.676 -21.012  1.00  0.83           H  
ATOM   3158 2HB  TYR A 218      19.326  -2.610 -19.727  1.00  0.83           H  
ATOM   3159  HD1 TYR A 218      21.989  -0.825 -21.489  1.00  0.83           H  
ATOM   3160  HD2 TYR A 218      18.826  -0.616 -18.663  1.00  0.83           H  
ATOM   3161  HE1 TYR A 218      22.014   1.626 -21.582  1.00  0.83           H  
ATOM   3162  HE2 TYR A 218      18.854   1.773 -18.737  1.00  0.83           H  
ATOM   3163  HH  TYR A 218      21.117   3.511 -20.792  1.00  0.83           H  
ATOM   3164  N   PRO A 219      20.627  -2.279 -16.793  1.00  0.76           N  
ATOM   3165  CA  PRO A 219      20.755  -1.599 -15.514  1.00  0.76           C  
ATOM   3166  C   PRO A 219      21.785  -2.256 -14.587  1.00  0.76           C  
ATOM   3167  O   PRO A 219      22.173  -1.673 -13.571  1.00  0.76           O  
ATOM   3168  CB  PRO A 219      19.336  -1.647 -14.964  1.00  0.76           C  
ATOM   3169  CG  PRO A 219      18.732  -2.853 -15.577  1.00  0.76           C  
ATOM   3170  CD  PRO A 219      19.329  -2.984 -16.935  1.00  0.76           C  
ATOM   3171  HA  PRO A 219      21.028  -0.554 -15.712  1.00  0.76           H  
ATOM   3172 1HB  PRO A 219      19.368  -1.691 -13.861  1.00  0.76           H  
ATOM   3173 2HB  PRO A 219      18.799  -0.730 -15.227  1.00  0.76           H  
ATOM   3174 1HG  PRO A 219      18.874  -3.745 -14.949  1.00  0.76           H  
ATOM   3175 2HG  PRO A 219      17.666  -2.681 -15.671  1.00  0.76           H  
ATOM   3176 1HD  PRO A 219      19.432  -4.020 -17.117  1.00  0.76           H  
ATOM   3177 2HD  PRO A 219      18.669  -2.514 -17.632  1.00  0.76           H  
ATOM   3178  N   ASN A 220      22.258  -3.454 -14.926  1.00  0.73           N  
ATOM   3179  CA  ASN A 220      23.233  -4.129 -14.086  1.00  0.73           C  
ATOM   3180  C   ASN A 220      24.574  -3.670 -14.602  1.00  0.73           C  
ATOM   3181  O   ASN A 220      25.490  -3.389 -13.837  1.00  0.73           O  
ATOM   3182  CB  ASN A 220      23.111  -5.638 -14.130  1.00  0.73           C  
ATOM   3183  CG  ASN A 220      21.861  -6.156 -13.482  1.00  0.73           C  
ATOM   3184  OD1 ASN A 220      21.107  -6.940 -14.087  1.00  0.73           O  
ATOM   3185  ND2 ASN A 220      21.634  -5.744 -12.254  1.00  0.73           N  
ATOM   3186  H   ASN A 220      21.989  -3.912 -15.791  1.00  0.73           H  
ATOM   3187  HA  ASN A 220      23.132  -3.788 -13.053  1.00  0.73           H  
ATOM   3188 1HB  ASN A 220      23.137  -5.972 -15.164  1.00  0.73           H  
ATOM   3189 2HB  ASN A 220      23.969  -6.082 -13.633  1.00  0.73           H  
ATOM   3190 1HD2 ASN A 220      20.834  -6.053 -11.745  1.00  0.73           H  
ATOM   3191 2HD2 ASN A 220      22.281  -5.119 -11.814  1.00  0.73           H  
ATOM   3192  N   GLN A 221      24.657  -3.532 -15.926  1.00  0.71           N  
ATOM   3193  CA  GLN A 221      25.861  -3.002 -16.513  1.00  0.71           C  
ATOM   3194  C   GLN A 221      25.990  -1.535 -16.088  1.00  0.71           C  
ATOM   3195  O   GLN A 221      27.072  -1.099 -15.714  1.00  0.71           O  
ATOM   3196  CB  GLN A 221      25.822  -3.187 -18.029  1.00  0.71           C  
ATOM   3197  CG  GLN A 221      25.998  -4.624 -18.472  1.00  0.71           C  
ATOM   3198  CD  GLN A 221      27.387  -5.096 -18.124  1.00  0.71           C  
ATOM   3199  OE1 GLN A 221      28.326  -4.291 -18.149  1.00  0.71           O  
ATOM   3200  NE2 GLN A 221      27.556  -6.372 -17.829  1.00  0.71           N  
ATOM   3201  H   GLN A 221      23.885  -3.804 -16.517  1.00  0.71           H  
ATOM   3202  HA  GLN A 221      26.714  -3.550 -16.118  1.00  0.71           H  
ATOM   3203 1HB  GLN A 221      24.854  -2.857 -18.405  1.00  0.71           H  
ATOM   3204 2HB  GLN A 221      26.593  -2.585 -18.496  1.00  0.71           H  
ATOM   3205 1HG  GLN A 221      25.277  -5.248 -17.935  1.00  0.71           H  
ATOM   3206 2HG  GLN A 221      25.833  -4.718 -19.536  1.00  0.71           H  
ATOM   3207 1HE2 GLN A 221      28.468  -6.719 -17.603  1.00  0.71           H  
ATOM   3208 2HE2 GLN A 221      26.778  -6.994 -17.844  1.00  0.71           H  
ATOM   3209  N   LEU A 222      24.856  -0.800 -16.010  1.00  0.71           N  
ATOM   3210  CA  LEU A 222      24.936   0.565 -15.492  1.00  0.71           C  
ATOM   3211  C   LEU A 222      25.479   0.573 -14.089  1.00  0.71           C  
ATOM   3212  O   LEU A 222      26.419   1.323 -13.796  1.00  0.71           O  
ATOM   3213  CB  LEU A 222      23.587   1.289 -15.470  1.00  0.71           C  
ATOM   3214  CG  LEU A 222      23.659   2.648 -14.726  1.00  0.71           C  
ATOM   3215  CD1 LEU A 222      24.682   3.550 -15.386  1.00  0.71           C  
ATOM   3216  CD2 LEU A 222      22.311   3.297 -14.722  1.00  0.71           C  
ATOM   3217  H   LEU A 222      23.978  -1.170 -16.359  1.00  0.71           H  
ATOM   3218  HA  LEU A 222      25.603   1.133 -16.128  1.00  0.71           H  
ATOM   3219 1HB  LEU A 222      23.239   1.452 -16.484  1.00  0.71           H  
ATOM   3220 2HB  LEU A 222      22.865   0.674 -14.938  1.00  0.71           H  
ATOM   3221  HG  LEU A 222      23.980   2.475 -13.699  1.00  0.71           H  
ATOM   3222 1HD1 LEU A 222      24.740   4.487 -14.850  1.00  0.71           H  
ATOM   3223 2HD1 LEU A 222      25.654   3.063 -15.361  1.00  0.71           H  
ATOM   3224 3HD1 LEU A 222      24.419   3.747 -16.389  1.00  0.71           H  
ATOM   3225 1HD2 LEU A 222      22.381   4.233 -14.190  1.00  0.71           H  
ATOM   3226 2HD2 LEU A 222      21.998   3.476 -15.744  1.00  0.71           H  
ATOM   3227 3HD2 LEU A 222      21.588   2.649 -14.231  1.00  0.71           H  
ATOM   3228  N   ASP A 223      24.946  -0.279 -13.222  1.00  0.71           N  
ATOM   3229  CA  ASP A 223      25.399  -0.327 -11.846  1.00  0.71           C  
ATOM   3230  C   ASP A 223      26.905  -0.597 -11.804  1.00  0.71           C  
ATOM   3231  O   ASP A 223      27.650   0.162 -11.168  1.00  0.71           O  
ATOM   3232  CB  ASP A 223      24.655  -1.410 -11.068  1.00  0.71           C  
ATOM   3233  CG  ASP A 223      24.957  -1.375  -9.603  1.00  0.71           C  
ATOM   3234  OD1 ASP A 223      25.706  -0.515  -9.190  1.00  0.71           O  
ATOM   3235  OD2 ASP A 223      24.443  -2.183  -8.878  1.00  0.71           O  
ATOM   3236  H   ASP A 223      24.161  -0.868 -13.501  1.00  0.71           H  
ATOM   3237  HA  ASP A 223      25.211   0.633 -11.380  1.00  0.71           H  
ATOM   3238 1HB  ASP A 223      23.581  -1.302 -11.227  1.00  0.71           H  
ATOM   3239 2HB  ASP A 223      24.943  -2.391 -11.455  1.00  0.71           H  
ATOM   3240  N   ASP A 224      27.378  -1.658 -12.467  1.00  0.73           N  
ATOM   3241  CA  ASP A 224      28.813  -1.925 -12.420  1.00  0.73           C  
ATOM   3242  C   ASP A 224      29.641  -0.779 -12.986  1.00  0.73           C  
ATOM   3243  O   ASP A 224      30.697  -0.448 -12.429  1.00  0.73           O  
ATOM   3244  CB  ASP A 224      29.160  -3.222 -13.156  1.00  0.73           C  
ATOM   3245  CG  ASP A 224      28.778  -4.470 -12.377  1.00  0.73           C  
ATOM   3246  OD1 ASP A 224      28.504  -4.367 -11.216  1.00  0.73           O  
ATOM   3247  OD2 ASP A 224      28.777  -5.544 -12.926  1.00  0.73           O  
ATOM   3248  H   ASP A 224      26.747  -2.259 -12.992  1.00  0.73           H  
ATOM   3249  HA  ASP A 224      29.092  -2.054 -11.376  1.00  0.73           H  
ATOM   3250 1HB  ASP A 224      28.623  -3.235 -14.114  1.00  0.73           H  
ATOM   3251 2HB  ASP A 224      30.224  -3.246 -13.378  1.00  0.73           H  
ATOM   3252  N   ARG A 225      29.180  -0.138 -14.064  1.00  0.75           N  
ATOM   3253  CA  ARG A 225      29.931   0.975 -14.625  1.00  0.75           C  
ATOM   3254  C   ARG A 225      29.984   2.141 -13.642  1.00  0.75           C  
ATOM   3255  O   ARG A 225      31.021   2.794 -13.499  1.00  0.75           O  
ATOM   3256  CB  ARG A 225      29.340   1.433 -15.947  1.00  0.75           C  
ATOM   3257  CG  ARG A 225      29.538   0.488 -17.101  1.00  0.75           C  
ATOM   3258  CD  ARG A 225      28.930   1.011 -18.340  1.00  0.75           C  
ATOM   3259  NE  ARG A 225      29.023   0.045 -19.409  1.00  0.75           N  
ATOM   3260  CZ  ARG A 225      30.099  -0.143 -20.180  1.00  0.75           C  
ATOM   3261  NH1 ARG A 225      31.181   0.580 -20.002  1.00  0.75           N  
ATOM   3262  NH2 ARG A 225      30.064  -1.058 -21.121  1.00  0.75           N  
ATOM   3263  H   ARG A 225      28.311  -0.434 -14.512  1.00  0.75           H  
ATOM   3264  HA  ARG A 225      30.946   0.636 -14.818  1.00  0.75           H  
ATOM   3265 1HB  ARG A 225      28.268   1.606 -15.830  1.00  0.75           H  
ATOM   3266 2HB  ARG A 225      29.805   2.366 -16.240  1.00  0.75           H  
ATOM   3267 1HG  ARG A 225      30.605   0.363 -17.276  1.00  0.75           H  
ATOM   3268 2HG  ARG A 225      29.102  -0.478 -16.879  1.00  0.75           H  
ATOM   3269 1HD  ARG A 225      27.875   1.228 -18.164  1.00  0.75           H  
ATOM   3270 2HD  ARG A 225      29.437   1.922 -18.654  1.00  0.75           H  
ATOM   3271  HE  ARG A 225      28.217  -0.539 -19.587  1.00  0.75           H  
ATOM   3272 1HH1 ARG A 225      31.204   1.283 -19.278  1.00  0.75           H  
ATOM   3273 2HH1 ARG A 225      31.987   0.431 -20.590  1.00  0.75           H  
ATOM   3274 1HH2 ARG A 225      29.209  -1.603 -21.264  1.00  0.75           H  
ATOM   3275 2HH2 ARG A 225      30.864  -1.210 -21.713  1.00  0.75           H  
ATOM   3276  N   LEU A 226      28.884   2.389 -12.925  1.00  0.79           N  
ATOM   3277  CA  LEU A 226      28.895   3.469 -11.956  1.00  0.79           C  
ATOM   3278  C   LEU A 226      29.886   3.187 -10.853  1.00  0.79           C  
ATOM   3279  O   LEU A 226      30.689   4.060 -10.505  1.00  0.79           O  
ATOM   3280  CB  LEU A 226      27.494   3.682 -11.357  1.00  0.79           C  
ATOM   3281  CG  LEU A 226      26.464   4.328 -12.261  1.00  0.79           C  
ATOM   3282  CD1 LEU A 226      25.117   4.228 -11.632  1.00  0.79           C  
ATOM   3283  CD2 LEU A 226      26.809   5.770 -12.427  1.00  0.79           C  
ATOM   3284  H   LEU A 226      28.037   1.840 -13.071  1.00  0.79           H  
ATOM   3285  HA  LEU A 226      29.192   4.373 -12.460  1.00  0.79           H  
ATOM   3286 1HB  LEU A 226      27.100   2.709 -11.065  1.00  0.79           H  
ATOM   3287 2HB  LEU A 226      27.570   4.283 -10.467  1.00  0.79           H  
ATOM   3288  HG  LEU A 226      26.456   3.831 -13.215  1.00  0.79           H  
ATOM   3289 1HD1 LEU A 226      24.368   4.698 -12.268  1.00  0.79           H  
ATOM   3290 2HD1 LEU A 226      24.879   3.183 -11.498  1.00  0.79           H  
ATOM   3291 3HD1 LEU A 226      25.143   4.717 -10.678  1.00  0.79           H  
ATOM   3292 1HD2 LEU A 226      26.081   6.248 -13.048  1.00  0.79           H  
ATOM   3293 2HD2 LEU A 226      26.815   6.235 -11.484  1.00  0.79           H  
ATOM   3294 3HD2 LEU A 226      27.782   5.863 -12.868  1.00  0.79           H  
ATOM   3295  N   LYS A 227      29.936   1.940 -10.390  1.00  0.84           N  
ATOM   3296  CA  LYS A 227      30.854   1.604  -9.315  1.00  0.84           C  
ATOM   3297  C   LYS A 227      32.297   1.676  -9.831  1.00  0.84           C  
ATOM   3298  O   LYS A 227      33.184   2.184  -9.141  1.00  0.84           O  
ATOM   3299  CB  LYS A 227      30.539   0.213  -8.763  1.00  0.84           C  
ATOM   3300  CG  LYS A 227      29.125   0.060  -8.124  1.00  0.84           C  
ATOM   3301  CD  LYS A 227      28.881   1.014  -6.968  1.00  0.84           C  
ATOM   3302  CE  LYS A 227      27.619   0.614  -6.173  1.00  0.84           C  
ATOM   3303  NZ  LYS A 227      26.284   0.832  -6.889  1.00  0.84           N  
ATOM   3304  H   LYS A 227      29.269   1.245 -10.737  1.00  0.84           H  
ATOM   3305  HA  LYS A 227      30.739   2.336  -8.515  1.00  0.84           H  
ATOM   3306 1HB  LYS A 227      30.604  -0.516  -9.577  1.00  0.84           H  
ATOM   3307 2HB  LYS A 227      31.283  -0.061  -8.017  1.00  0.84           H  
ATOM   3308 1HG  LYS A 227      28.367   0.260  -8.874  1.00  0.84           H  
ATOM   3309 2HG  LYS A 227      28.985  -0.965  -7.780  1.00  0.84           H  
ATOM   3310 1HD  LYS A 227      29.741   1.011  -6.302  1.00  0.84           H  
ATOM   3311 2HD  LYS A 227      28.742   2.024  -7.357  1.00  0.84           H  
ATOM   3312 1HE  LYS A 227      27.715  -0.432  -5.971  1.00  0.84           H  
ATOM   3313 2HE  LYS A 227      27.605   1.167  -5.231  1.00  0.84           H  
ATOM   3314 1HZ  LYS A 227      25.521   0.503  -6.289  1.00  0.84           H  
ATOM   3315 2HZ  LYS A 227      26.082   1.813  -7.104  1.00  0.84           H  
ATOM   3316 3HZ  LYS A 227      26.237   0.303  -7.752  1.00  0.84           H  
ATOM   3317  N   THR A 228      32.511   1.257 -11.080  1.00  0.88           N  
ATOM   3318  CA  THR A 228      33.816   1.277 -11.738  1.00  0.88           C  
ATOM   3319  C   THR A 228      34.334   2.706 -11.832  1.00  0.88           C  
ATOM   3320  O   THR A 228      35.522   2.974 -11.640  1.00  0.88           O  
ATOM   3321  CB  THR A 228      33.742   0.663 -13.144  1.00  0.88           C  
ATOM   3322  OG1 THR A 228      33.316  -0.707 -13.048  1.00  0.88           O  
ATOM   3323  CG2 THR A 228      35.092   0.732 -13.820  1.00  0.88           C  
ATOM   3324  H   THR A 228      31.734   0.850 -11.598  1.00  0.88           H  
ATOM   3325  HA  THR A 228      34.517   0.698 -11.139  1.00  0.88           H  
ATOM   3326  HB  THR A 228      33.023   1.215 -13.736  1.00  0.88           H  
ATOM   3327  HG1 THR A 228      32.419  -0.726 -12.648  1.00  0.88           H  
ATOM   3328 1HG2 THR A 228      35.019   0.299 -14.816  1.00  0.88           H  
ATOM   3329 2HG2 THR A 228      35.403   1.774 -13.897  1.00  0.88           H  
ATOM   3330 3HG2 THR A 228      35.821   0.176 -13.233  1.00  0.88           H  
ATOM   3331  N   ALA A 229      33.413   3.627 -12.106  1.00  0.93           N  
ATOM   3332  CA  ALA A 229      33.674   5.047 -12.265  1.00  0.93           C  
ATOM   3333  C   ALA A 229      33.875   5.762 -10.918  1.00  0.93           C  
ATOM   3334  O   ALA A 229      34.131   6.967 -10.892  1.00  0.93           O  
ATOM   3335  CB  ALA A 229      32.516   5.689 -13.014  1.00  0.93           C  
ATOM   3336  H   ALA A 229      32.458   3.310 -12.271  1.00  0.93           H  
ATOM   3337  HA  ALA A 229      34.589   5.160 -12.845  1.00  0.93           H  
ATOM   3338 1HB  ALA A 229      32.714   6.748 -13.161  1.00  0.93           H  
ATOM   3339 2HB  ALA A 229      32.388   5.201 -13.980  1.00  0.93           H  
ATOM   3340 3HB  ALA A 229      31.619   5.563 -12.432  1.00  0.93           H  
ATOM   3341  N   GLY A 230      33.752   5.033  -9.802  1.00  0.97           N  
ATOM   3342  CA  GLY A 230      33.927   5.599  -8.473  1.00  0.97           C  
ATOM   3343  C   GLY A 230      32.634   6.051  -7.803  1.00  0.97           C  
ATOM   3344  O   GLY A 230      32.658   6.611  -6.701  1.00  0.97           O  
ATOM   3345  H   GLY A 230      33.552   4.037  -9.854  1.00  0.97           H  
ATOM   3346 1HA  GLY A 230      34.409   4.849  -7.845  1.00  0.97           H  
ATOM   3347 2HA  GLY A 230      34.614   6.439  -8.534  1.00  0.97           H  
ATOM   3348  N   PHE A 231      31.482   5.768  -8.399  1.00  0.99           N  
ATOM   3349  CA  PHE A 231      30.222   6.197  -7.808  1.00  0.99           C  
ATOM   3350  C   PHE A 231      29.695   5.195  -6.798  1.00  0.99           C  
ATOM   3351  O   PHE A 231      28.632   4.580  -6.973  1.00  0.99           O  
ATOM   3352  CB  PHE A 231      29.177   6.425  -8.856  1.00  0.99           C  
ATOM   3353  CG  PHE A 231      29.455   7.542  -9.813  1.00  0.99           C  
ATOM   3354  CD1 PHE A 231      29.684   7.282 -11.135  1.00  0.99           C  
ATOM   3355  CD2 PHE A 231      29.472   8.842  -9.395  1.00  0.99           C  
ATOM   3356  CE1 PHE A 231      29.921   8.287 -12.037  1.00  0.99           C  
ATOM   3357  CE2 PHE A 231      29.709   9.867 -10.292  1.00  0.99           C  
ATOM   3358  CZ  PHE A 231      29.933   9.584 -11.616  1.00  0.99           C  
ATOM   3359  H   PHE A 231      31.459   5.248  -9.278  1.00  0.99           H  
ATOM   3360  HA  PHE A 231      30.393   7.144  -7.287  1.00  0.99           H  
ATOM   3361 1HB  PHE A 231      29.039   5.536  -9.415  1.00  0.99           H  
ATOM   3362 2HB  PHE A 231      28.267   6.625  -8.346  1.00  0.99           H  
ATOM   3363  HD1 PHE A 231      29.671   6.265 -11.463  1.00  0.99           H  
ATOM   3364  HD2 PHE A 231      29.287   9.060  -8.353  1.00  0.99           H  
ATOM   3365  HE1 PHE A 231      30.099   8.053 -13.080  1.00  0.99           H  
ATOM   3366  HE2 PHE A 231      29.712  10.908  -9.952  1.00  0.99           H  
ATOM   3367  HZ  PHE A 231      30.114  10.391 -12.324  1.00  0.99           H  
ATOM   3368  N   SER A 232      30.436   5.068  -5.710  1.00  0.98           N  
ATOM   3369  CA  SER A 232      30.167   4.108  -4.646  1.00  0.98           C  
ATOM   3370  C   SER A 232      28.876   4.415  -3.897  1.00  0.98           C  
ATOM   3371  O   SER A 232      28.344   3.569  -3.181  1.00  0.98           O  
ATOM   3372  CB  SER A 232      31.337   4.080  -3.680  1.00  0.98           C  
ATOM   3373  OG  SER A 232      31.447   5.289  -2.971  1.00  0.98           O  
ATOM   3374  H   SER A 232      31.277   5.649  -5.679  1.00  0.98           H  
ATOM   3375  HA  SER A 232      30.072   3.122  -5.098  1.00  0.98           H  
ATOM   3376 1HB  SER A 232      31.216   3.255  -2.982  1.00  0.98           H  
ATOM   3377 2HB  SER A 232      32.255   3.905  -4.241  1.00  0.98           H  
ATOM   3378  HG  SER A 232      32.326   5.286  -2.580  1.00  0.98           H  
ATOM   3379  N   ARG A 233      28.385   5.638  -4.066  1.00  0.95           N  
ATOM   3380  CA  ARG A 233      27.197   6.115  -3.395  1.00  0.95           C  
ATOM   3381  C   ARG A 233      25.960   6.179  -4.296  1.00  0.95           C  
ATOM   3382  O   ARG A 233      24.991   6.844  -3.927  1.00  0.95           O  
ATOM   3383  CB  ARG A 233      27.479   7.470  -2.767  1.00  0.95           C  
ATOM   3384  CG  ARG A 233      28.558   7.412  -1.675  1.00  0.95           C  
ATOM   3385  CD  ARG A 233      28.917   8.748  -1.120  1.00  0.95           C  
ATOM   3386  NE  ARG A 233      27.842   9.343  -0.353  1.00  0.95           N  
ATOM   3387  CZ  ARG A 233      27.846  10.603   0.113  1.00  0.95           C  
ATOM   3388  NH1 ARG A 233      28.872  11.398  -0.116  1.00  0.95           N  
ATOM   3389  NH2 ARG A 233      26.813  11.029   0.805  1.00  0.95           N  
ATOM   3390  H   ARG A 233      28.889   6.266  -4.673  1.00  0.95           H  
ATOM   3391  HA  ARG A 233      26.976   5.424  -2.583  1.00  0.95           H  
ATOM   3392 1HB  ARG A 233      27.794   8.181  -3.534  1.00  0.95           H  
ATOM   3393 2HB  ARG A 233      26.566   7.857  -2.312  1.00  0.95           H  
ATOM   3394 1HG  ARG A 233      28.195   6.797  -0.852  1.00  0.95           H  
ATOM   3395 2HG  ARG A 233      29.466   6.964  -2.084  1.00  0.95           H  
ATOM   3396 1HD  ARG A 233      29.783   8.643  -0.467  1.00  0.95           H  
ATOM   3397 2HD  ARG A 233      29.163   9.421  -1.940  1.00  0.95           H  
ATOM   3398  HE  ARG A 233      27.026   8.771  -0.142  1.00  0.95           H  
ATOM   3399 1HH1 ARG A 233      29.663  11.061  -0.646  1.00  0.95           H  
ATOM   3400 2HH1 ARG A 233      28.866  12.342   0.239  1.00  0.95           H  
ATOM   3401 1HH2 ARG A 233      26.023  10.383   0.968  1.00  0.95           H  
ATOM   3402 2HH2 ARG A 233      26.793  11.967   1.165  1.00  0.95           H  
ATOM   3403  N   ILE A 234      25.991   5.528  -5.472  1.00  0.91           N  
ATOM   3404  CA  ILE A 234      24.783   5.494  -6.310  1.00  0.91           C  
ATOM   3405  C   ILE A 234      24.176   4.091  -6.464  1.00  0.91           C  
ATOM   3406  O   ILE A 234      24.851   3.165  -6.940  1.00  0.91           O  
ATOM   3407  CB  ILE A 234      25.018   5.995  -7.748  1.00  0.91           C  
ATOM   3408  CG1 ILE A 234      25.491   7.409  -7.816  1.00  0.91           C  
ATOM   3409  CG2 ILE A 234      23.744   5.887  -8.486  1.00  0.91           C  
ATOM   3410  CD1 ILE A 234      25.859   7.793  -9.240  1.00  0.91           C  
ATOM   3411  H   ILE A 234      26.843   5.052  -5.779  1.00  0.91           H  
ATOM   3412  HA  ILE A 234      24.035   6.133  -5.851  1.00  0.91           H  
ATOM   3413  HB  ILE A 234      25.774   5.379  -8.238  1.00  0.91           H  
ATOM   3414 1HG1 ILE A 234      24.719   8.082  -7.482  1.00  0.91           H  
ATOM   3415 2HG1 ILE A 234      26.349   7.529  -7.165  1.00  0.91           H  
ATOM   3416 1HG2 ILE A 234      23.895   6.227  -9.491  1.00  0.91           H  
ATOM   3417 2HG2 ILE A 234      23.421   4.860  -8.507  1.00  0.91           H  
ATOM   3418 3HG2 ILE A 234      22.978   6.503  -7.999  1.00  0.91           H  
ATOM   3419 1HD1 ILE A 234      26.201   8.768  -9.269  1.00  0.91           H  
ATOM   3420 2HD1 ILE A 234      26.603   7.167  -9.603  1.00  0.91           H  
ATOM   3421 3HD1 ILE A 234      25.013   7.708  -9.884  1.00  0.91           H  
ATOM   3422  N   GLY A 235      22.895   3.954  -6.087  1.00  0.86           N  
ATOM   3423  CA  GLY A 235      22.139   2.718  -6.270  1.00  0.86           C  
ATOM   3424  C   GLY A 235      21.431   2.780  -7.629  1.00  0.86           C  
ATOM   3425  O   GLY A 235      21.255   3.865  -8.184  1.00  0.86           O  
ATOM   3426  H   GLY A 235      22.423   4.757  -5.679  1.00  0.86           H  
ATOM   3427 1HA  GLY A 235      22.808   1.859  -6.232  1.00  0.86           H  
ATOM   3428 2HA  GLY A 235      21.409   2.600  -5.469  1.00  0.86           H  
ATOM   3429  N   VAL A 236      21.046   1.629  -8.157  1.00  0.82           N  
ATOM   3430  CA  VAL A 236      20.358   1.524  -9.443  1.00  0.82           C  
ATOM   3431  C   VAL A 236      19.125   0.632  -9.323  1.00  0.82           C  
ATOM   3432  O   VAL A 236      19.205  -0.468  -8.776  1.00  0.82           O  
ATOM   3433  CB  VAL A 236      21.297   0.981 -10.550  1.00  0.82           C  
ATOM   3434  CG1 VAL A 236      20.537   0.863 -11.881  1.00  0.82           C  
ATOM   3435  CG2 VAL A 236      22.488   1.916 -10.734  1.00  0.82           C  
ATOM   3436  H   VAL A 236      21.196   0.794  -7.622  1.00  0.82           H  
ATOM   3437  HA  VAL A 236      20.048   2.515  -9.735  1.00  0.82           H  
ATOM   3438  HB  VAL A 236      21.643  -0.019 -10.273  1.00  0.82           H  
ATOM   3439 1HG1 VAL A 236      21.209   0.473 -12.644  1.00  0.82           H  
ATOM   3440 2HG1 VAL A 236      19.691   0.188 -11.773  1.00  0.82           H  
ATOM   3441 3HG1 VAL A 236      20.177   1.852 -12.184  1.00  0.82           H  
ATOM   3442 1HG2 VAL A 236      23.118   1.521 -11.516  1.00  0.82           H  
ATOM   3443 2HG2 VAL A 236      22.138   2.906 -11.021  1.00  0.82           H  
ATOM   3444 3HG2 VAL A 236      23.057   1.987  -9.809  1.00  0.82           H  
ATOM   3445  N   VAL A 237      17.996   1.111  -9.824  1.00  0.81           N  
ATOM   3446  CA  VAL A 237      16.720   0.395  -9.743  1.00  0.81           C  
ATOM   3447  C   VAL A 237      16.137   0.087 -11.123  1.00  0.81           C  
ATOM   3448  O   VAL A 237      16.231   0.911 -12.020  1.00  0.81           O  
ATOM   3449  CB  VAL A 237      15.754   1.246  -8.920  1.00  0.81           C  
ATOM   3450  CG1 VAL A 237      14.433   0.645  -8.846  1.00  0.81           C  
ATOM   3451  CG2 VAL A 237      16.314   1.422  -7.525  1.00  0.81           C  
ATOM   3452  H   VAL A 237      18.031   2.034 -10.258  1.00  0.81           H  
ATOM   3453  HA  VAL A 237      16.886  -0.547  -9.219  1.00  0.81           H  
ATOM   3454  HB  VAL A 237      15.655   2.154  -9.392  1.00  0.81           H  
ATOM   3455 1HG1 VAL A 237      13.762   1.277  -8.263  1.00  0.81           H  
ATOM   3456 2HG1 VAL A 237      14.031   0.512  -9.834  1.00  0.81           H  
ATOM   3457 3HG1 VAL A 237      14.548  -0.303  -8.373  1.00  0.81           H  
ATOM   3458 1HG2 VAL A 237      15.653   2.044  -6.942  1.00  0.81           H  
ATOM   3459 2HG2 VAL A 237      16.411   0.445  -7.044  1.00  0.81           H  
ATOM   3460 3HG2 VAL A 237      17.285   1.889  -7.572  1.00  0.81           H  
ATOM   3461  N   ASN A 238      15.623  -1.130 -11.328  1.00  0.81           N  
ATOM   3462  CA  ASN A 238      15.025  -1.537 -12.613  1.00  0.81           C  
ATOM   3463  C   ASN A 238      13.505  -1.721 -12.565  1.00  0.81           C  
ATOM   3464  O   ASN A 238      13.009  -2.722 -12.044  1.00  0.81           O  
ATOM   3465  CB  ASN A 238      15.639  -2.814 -13.096  1.00  0.81           C  
ATOM   3466  CG  ASN A 238      15.141  -3.232 -14.446  1.00  0.81           C  
ATOM   3467  OD1 ASN A 238      14.224  -2.678 -15.091  1.00  0.81           O  
ATOM   3468  ND2 ASN A 238      15.786  -4.250 -14.898  1.00  0.81           N  
ATOM   3469  H   ASN A 238      15.600  -1.780 -10.554  1.00  0.81           H  
ATOM   3470  HA  ASN A 238      15.225  -0.752 -13.346  1.00  0.81           H  
ATOM   3471 1HB  ASN A 238      16.722  -2.704 -13.140  1.00  0.81           H  
ATOM   3472 2HB  ASN A 238      15.420  -3.613 -12.382  1.00  0.81           H  
ATOM   3473 1HD2 ASN A 238      15.592  -4.612 -15.820  1.00  0.81           H  
ATOM   3474 2HD2 ASN A 238      16.523  -4.633 -14.342  1.00  0.81           H  
ATOM   3475  N   GLN A 239      12.780  -0.752 -13.103  1.00  0.84           N  
ATOM   3476  CA  GLN A 239      11.325  -0.736 -13.082  1.00  0.84           C  
ATOM   3477  C   GLN A 239      10.690  -1.107 -14.433  1.00  0.84           C  
ATOM   3478  O   GLN A 239       9.491  -0.876 -14.647  1.00  0.84           O  
ATOM   3479  CB  GLN A 239      10.824   0.627 -12.607  1.00  0.84           C  
ATOM   3480  CG  GLN A 239      11.249   1.003 -11.193  1.00  0.84           C  
ATOM   3481  CD  GLN A 239      10.776  -0.005 -10.123  1.00  0.84           C  
ATOM   3482  OE1 GLN A 239      10.748  -1.196 -10.384  1.00  0.84           O  
ATOM   3483  NE2 GLN A 239      10.368   0.462  -8.952  1.00  0.84           N  
ATOM   3484  H   GLN A 239      13.263   0.026 -13.535  1.00  0.84           H  
ATOM   3485  HA  GLN A 239      10.988  -1.479 -12.357  1.00  0.84           H  
ATOM   3486 1HB  GLN A 239      11.241   1.396 -13.254  1.00  0.84           H  
ATOM   3487 2HB  GLN A 239       9.741   0.674 -12.681  1.00  0.84           H  
ATOM   3488 1HG  GLN A 239      12.323   1.027 -11.178  1.00  0.84           H  
ATOM   3489 2HG  GLN A 239      10.862   1.982 -10.958  1.00  0.84           H  
ATOM   3490 1HE2 GLN A 239      10.033  -0.166  -8.251  1.00  0.84           H  
ATOM   3491 2HE2 GLN A 239      10.323   1.459  -8.798  1.00  0.84           H  
ATOM   3492  N   GLY A 240      11.482  -1.618 -15.371  1.00  0.87           N  
ATOM   3493  CA  GLY A 240      10.920  -1.986 -16.666  1.00  0.87           C  
ATOM   3494  C   GLY A 240      10.410  -3.421 -16.664  1.00  0.87           C  
ATOM   3495  O   GLY A 240      10.479  -4.106 -15.638  1.00  0.87           O  
ATOM   3496  H   GLY A 240      12.467  -1.804 -15.171  1.00  0.87           H  
ATOM   3497 1HA  GLY A 240      10.111  -1.308 -16.932  1.00  0.87           H  
ATOM   3498 2HA  GLY A 240      11.681  -1.881 -17.426  1.00  0.87           H  
ATOM   3499  N   ILE A 241       9.855  -3.852 -17.802  1.00  0.90           N  
ATOM   3500  CA  ILE A 241       9.362  -5.232 -17.950  1.00  0.90           C  
ATOM   3501  C   ILE A 241       9.112  -5.618 -19.417  1.00  0.90           C  
ATOM   3502  O   ILE A 241       8.627  -4.801 -20.208  1.00  0.90           O  
ATOM   3503  CB  ILE A 241       8.097  -5.461 -17.071  1.00  0.90           C  
ATOM   3504  CG1 ILE A 241       7.701  -6.944 -17.046  1.00  0.90           C  
ATOM   3505  CG2 ILE A 241       6.934  -4.617 -17.551  1.00  0.90           C  
ATOM   3506  CD1 ILE A 241       6.705  -7.279 -15.940  1.00  0.90           C  
ATOM   3507  H   ILE A 241       9.850  -3.195 -18.587  1.00  0.90           H  
ATOM   3508  HA  ILE A 241      10.131  -5.902 -17.568  1.00  0.90           H  
ATOM   3509  HB  ILE A 241       8.326  -5.195 -16.060  1.00  0.90           H  
ATOM   3510 1HG1 ILE A 241       7.246  -7.204 -18.001  1.00  0.90           H  
ATOM   3511 2HG1 ILE A 241       8.598  -7.554 -16.909  1.00  0.90           H  
ATOM   3512 1HG2 ILE A 241       6.070  -4.782 -16.905  1.00  0.90           H  
ATOM   3513 2HG2 ILE A 241       7.212  -3.565 -17.525  1.00  0.90           H  
ATOM   3514 3HG2 ILE A 241       6.683  -4.914 -18.572  1.00  0.90           H  
ATOM   3515 1HD1 ILE A 241       6.460  -8.330 -15.976  1.00  0.90           H  
ATOM   3516 2HD1 ILE A 241       7.149  -7.048 -14.982  1.00  0.90           H  
ATOM   3517 3HD1 ILE A 241       5.802  -6.697 -16.067  1.00  0.90           H  
ATOM   3518  N   SER A 242       9.382  -6.869 -19.778  1.00  0.91           N  
ATOM   3519  CA  SER A 242       9.079  -7.313 -21.127  1.00  0.91           C  
ATOM   3520  C   SER A 242       7.587  -7.152 -21.397  1.00  0.91           C  
ATOM   3521  O   SER A 242       6.755  -7.416 -20.531  1.00  0.91           O  
ATOM   3522  CB  SER A 242       9.487  -8.754 -21.285  1.00  0.91           C  
ATOM   3523  OG  SER A 242      10.850  -8.888 -21.081  1.00  0.91           O  
ATOM   3524  H   SER A 242       9.846  -7.516 -19.130  1.00  0.91           H  
ATOM   3525  HA  SER A 242       9.633  -6.699 -21.835  1.00  0.91           H  
ATOM   3526 1HB  SER A 242       8.949  -9.369 -20.568  1.00  0.91           H  
ATOM   3527 2HB  SER A 242       9.232  -9.101 -22.283  1.00  0.91           H  
ATOM   3528  HG  SER A 242      10.975  -8.834 -20.096  1.00  0.91           H  
ATOM   3529  N   GLY A 243       7.245  -6.725 -22.610  1.00  0.90           N  
ATOM   3530  CA  GLY A 243       5.854  -6.519 -23.004  1.00  0.90           C  
ATOM   3531  C   GLY A 243       5.323  -5.131 -22.609  1.00  0.90           C  
ATOM   3532  O   GLY A 243       4.194  -4.781 -22.950  1.00  0.90           O  
ATOM   3533  H   GLY A 243       7.972  -6.537 -23.280  1.00  0.90           H  
ATOM   3534 1HA  GLY A 243       5.754  -6.653 -24.083  1.00  0.90           H  
ATOM   3535 2HA  GLY A 243       5.231  -7.282 -22.537  1.00  0.90           H  
ATOM   3536  N   ASN A 244       6.145  -4.309 -21.942  1.00  0.88           N  
ATOM   3537  CA  ASN A 244       5.665  -3.000 -21.526  1.00  0.88           C  
ATOM   3538  C   ASN A 244       5.440  -2.090 -22.720  1.00  0.88           C  
ATOM   3539  O   ASN A 244       6.017  -2.271 -23.793  1.00  0.88           O  
ATOM   3540  CB  ASN A 244       6.633  -2.339 -20.553  1.00  0.88           C  
ATOM   3541  CG  ASN A 244       6.032  -1.214 -19.764  1.00  0.88           C  
ATOM   3542  OD1 ASN A 244       4.835  -0.938 -19.864  1.00  0.88           O  
ATOM   3543  ND2 ASN A 244       6.835  -0.557 -18.978  1.00  0.88           N  
ATOM   3544  H   ASN A 244       7.078  -4.605 -21.644  1.00  0.88           H  
ATOM   3545  HA  ASN A 244       4.700  -3.132 -21.030  1.00  0.88           H  
ATOM   3546 1HB  ASN A 244       7.000  -3.057 -19.870  1.00  0.88           H  
ATOM   3547 2HB  ASN A 244       7.494  -1.956 -21.107  1.00  0.88           H  
ATOM   3548 1HD2 ASN A 244       6.494   0.214 -18.450  1.00  0.88           H  
ATOM   3549 2HD2 ASN A 244       7.807  -0.808 -18.937  1.00  0.88           H  
ATOM   3550  N   ARG A 245       4.552  -1.134 -22.516  1.00  0.87           N  
ATOM   3551  CA  ARG A 245       4.175  -0.099 -23.476  1.00  0.87           C  
ATOM   3552  C   ARG A 245       3.984   1.221 -22.767  1.00  0.87           C  
ATOM   3553  O   ARG A 245       3.509   1.204 -21.646  1.00  0.87           O  
ATOM   3554  CB  ARG A 245       2.840  -0.418 -24.109  1.00  0.87           C  
ATOM   3555  CG  ARG A 245       2.763  -1.639 -24.911  1.00  0.87           C  
ATOM   3556  CD  ARG A 245       1.452  -1.713 -25.575  1.00  0.87           C  
ATOM   3557  NE  ARG A 245       1.337  -0.719 -26.668  1.00  0.87           N  
ATOM   3558  CZ  ARG A 245       0.421  -0.809 -27.645  1.00  0.87           C  
ATOM   3559  NH1 ARG A 245      -0.378  -1.844 -27.638  1.00  0.87           N  
ATOM   3560  NH2 ARG A 245       0.326   0.118 -28.577  1.00  0.87           N  
ATOM   3561  H   ARG A 245       4.154  -1.109 -21.584  1.00  0.87           H  
ATOM   3562  HA  ARG A 245       4.957   0.005 -24.234  1.00  0.87           H  
ATOM   3563 1HB  ARG A 245       2.101  -0.519 -23.314  1.00  0.87           H  
ATOM   3564 2HB  ARG A 245       2.521   0.404 -24.720  1.00  0.87           H  
ATOM   3565 1HG  ARG A 245       3.551  -1.610 -25.666  1.00  0.87           H  
ATOM   3566 2HG  ARG A 245       2.891  -2.522 -24.278  1.00  0.87           H  
ATOM   3567 1HD  ARG A 245       1.250  -2.705 -25.963  1.00  0.87           H  
ATOM   3568 2HD  ARG A 245       0.691  -1.473 -24.834  1.00  0.87           H  
ATOM   3569  HE  ARG A 245       1.966   0.114 -26.653  1.00  0.87           H  
ATOM   3570 1HH1 ARG A 245      -0.287  -2.537 -26.917  1.00  0.87           H  
ATOM   3571 2HH1 ARG A 245      -1.130  -1.945 -28.317  1.00  0.87           H  
ATOM   3572 1HH2 ARG A 245       0.949   0.917 -28.562  1.00  0.87           H  
ATOM   3573 2HH2 ARG A 245      -0.372   0.037 -29.315  1.00  0.87           H  
ATOM   3574  N   TRP A 246       4.242   2.354 -23.402  1.00  0.89           N  
ATOM   3575  CA  TRP A 246       3.874   3.644 -22.826  1.00  0.89           C  
ATOM   3576  C   TRP A 246       2.405   3.927 -22.796  1.00  0.89           C  
ATOM   3577  O   TRP A 246       1.896   4.530 -21.843  1.00  0.89           O  
ATOM   3578  CB  TRP A 246       4.326   4.821 -23.672  1.00  0.89           C  
ATOM   3579  CG  TRP A 246       5.595   5.293 -23.493  1.00  0.89           C  
ATOM   3580  CD1 TRP A 246       6.576   5.260 -24.374  1.00  0.89           C  
ATOM   3581  CD2 TRP A 246       6.107   5.907 -22.330  1.00  0.89           C  
ATOM   3582  NE1 TRP A 246       7.662   5.835 -23.870  1.00  0.89           N  
ATOM   3583  CE2 TRP A 246       7.394   6.233 -22.606  1.00  0.89           C  
ATOM   3584  CE3 TRP A 246       5.571   6.196 -21.076  1.00  0.89           C  
ATOM   3585  CZ2 TRP A 246       8.178   6.806 -21.717  1.00  0.89           C  
ATOM   3586  CZ3 TRP A 246       6.375   6.780 -20.143  1.00  0.89           C  
ATOM   3587  CH2 TRP A 246       7.665   7.077 -20.456  1.00  0.89           C  
ATOM   3588  H   TRP A 246       4.667   2.334 -24.329  1.00  0.89           H  
ATOM   3589  HA  TRP A 246       4.277   3.705 -21.818  1.00  0.89           H  
ATOM   3590 1HB  TRP A 246       4.251   4.534 -24.716  1.00  0.89           H  
ATOM   3591 2HB  TRP A 246       3.633   5.627 -23.529  1.00  0.89           H  
ATOM   3592  HD1 TRP A 246       6.494   4.818 -25.354  1.00  0.89           H  
ATOM   3593  HE1 TRP A 246       8.562   5.904 -24.358  1.00  0.89           H  
ATOM   3594  HE3 TRP A 246       4.543   5.943 -20.845  1.00  0.89           H  
ATOM   3595  HZ2 TRP A 246       9.174   7.033 -21.985  1.00  0.89           H  
ATOM   3596  HZ3 TRP A 246       5.962   6.990 -19.158  1.00  0.89           H  
ATOM   3597  HH2 TRP A 246       8.307   7.534 -19.712  1.00  0.89           H  
ATOM   3598  N   LEU A 247       1.731   3.529 -23.867  1.00  0.95           N  
ATOM   3599  CA  LEU A 247       0.365   3.977 -24.055  1.00  0.95           C  
ATOM   3600  C   LEU A 247      -0.758   3.052 -23.636  1.00  0.95           C  
ATOM   3601  O   LEU A 247      -1.649   3.462 -22.895  1.00  0.95           O  
ATOM   3602  CB  LEU A 247       0.244   4.291 -25.529  1.00  0.95           C  
ATOM   3603  CG  LEU A 247       1.182   5.380 -25.954  1.00  0.95           C  
ATOM   3604  CD1 LEU A 247       1.123   5.543 -27.377  1.00  0.95           C  
ATOM   3605  CD2 LEU A 247       0.803   6.627 -25.256  1.00  0.95           C  
ATOM   3606  H   LEU A 247       2.207   2.974 -24.601  1.00  0.95           H  
ATOM   3607  HA  LEU A 247       0.247   4.900 -23.491  1.00  0.95           H  
ATOM   3608 1HB  LEU A 247       0.488   3.393 -26.101  1.00  0.95           H  
ATOM   3609 2HB  LEU A 247      -0.780   4.590 -25.756  1.00  0.95           H  
ATOM   3610  HG  LEU A 247       2.197   5.110 -25.697  1.00  0.95           H  
ATOM   3611 1HD1 LEU A 247       1.795   6.313 -27.687  1.00  0.95           H  
ATOM   3612 2HD1 LEU A 247       1.414   4.613 -27.833  1.00  0.95           H  
ATOM   3613 3HD1 LEU A 247       0.110   5.801 -27.660  1.00  0.95           H  
ATOM   3614 1HD2 LEU A 247       1.472   7.404 -25.543  1.00  0.95           H  
ATOM   3615 2HD2 LEU A 247      -0.216   6.901 -25.525  1.00  0.95           H  
ATOM   3616 3HD2 LEU A 247       0.865   6.476 -24.181  1.00  0.95           H  
ATOM   3617  N   ASN A 248      -0.736   1.824 -24.107  1.00  1.06           N  
ATOM   3618  CA  ASN A 248      -1.835   0.918 -23.826  1.00  1.06           C  
ATOM   3619  C   ASN A 248      -1.510  -0.063 -22.718  1.00  1.06           C  
ATOM   3620  O   ASN A 248      -0.349  -0.281 -22.391  1.00  1.06           O  
ATOM   3621  CB  ASN A 248      -2.291   0.227 -25.086  1.00  1.06           C  
ATOM   3622  CG  ASN A 248      -2.874   1.213 -26.090  1.00  1.06           C  
ATOM   3623  OD1 ASN A 248      -3.049   2.407 -25.816  1.00  1.06           O  
ATOM   3624  ND2 ASN A 248      -3.196   0.720 -27.228  1.00  1.06           N  
ATOM   3625  H   ASN A 248       0.032   1.532 -24.688  1.00  1.06           H  
ATOM   3626  HA  ASN A 248      -2.680   1.512 -23.471  1.00  1.06           H  
ATOM   3627 1HB  ASN A 248      -1.457  -0.281 -25.537  1.00  1.06           H  
ATOM   3628 2HB  ASN A 248      -3.041  -0.525 -24.851  1.00  1.06           H  
ATOM   3629 1HD2 ASN A 248      -3.612   1.299 -27.934  1.00  1.06           H  
ATOM   3630 2HD2 ASN A 248      -3.057  -0.264 -27.392  1.00  1.06           H  
ATOM   3631  N   ASP A 249      -2.566  -0.668 -22.175  1.00  1.19           N  
ATOM   3632  CA  ASP A 249      -2.515  -1.635 -21.084  1.00  1.19           C  
ATOM   3633  C   ASP A 249      -2.639  -3.071 -21.653  1.00  1.19           C  
ATOM   3634  O   ASP A 249      -3.007  -4.017 -20.956  1.00  1.19           O  
ATOM   3635  CB  ASP A 249      -3.704  -1.377 -20.146  1.00  1.19           C  
ATOM   3636  CG  ASP A 249      -3.746   0.052 -19.483  1.00  1.19           C  
ATOM   3637  OD1 ASP A 249      -2.751   0.578 -19.013  1.00  1.19           O  
ATOM   3638  OD2 ASP A 249      -4.807   0.611 -19.496  1.00  1.19           O  
ATOM   3639  H   ASP A 249      -3.479  -0.420 -22.530  1.00  1.19           H  
ATOM   3640  HA  ASP A 249      -1.574  -1.516 -20.560  1.00  1.19           H  
ATOM   3641 1HB  ASP A 249      -4.631  -1.526 -20.699  1.00  1.19           H  
ATOM   3642 2HB  ASP A 249      -3.686  -2.125 -19.349  1.00  1.19           H  
ATOM   3643  N   PHE A 250      -2.370  -3.193 -22.952  1.00  1.30           N  
ATOM   3644  CA  PHE A 250      -2.530  -4.413 -23.754  1.00  1.30           C  
ATOM   3645  C   PHE A 250      -1.872  -5.668 -23.159  1.00  1.30           C  
ATOM   3646  O   PHE A 250      -2.463  -6.746 -23.181  1.00  1.30           O  
ATOM   3647  CB  PHE A 250      -1.965  -4.192 -25.163  1.00  1.30           C  
ATOM   3648  CG  PHE A 250      -2.217  -5.350 -26.099  1.00  1.30           C  
ATOM   3649  CD1 PHE A 250      -3.403  -5.408 -26.819  1.00  1.30           C  
ATOM   3650  CD2 PHE A 250      -1.317  -6.384 -26.241  1.00  1.30           C  
ATOM   3651  CE1 PHE A 250      -3.672  -6.463 -27.666  1.00  1.30           C  
ATOM   3652  CE2 PHE A 250      -1.589  -7.441 -27.074  1.00  1.30           C  
ATOM   3653  CZ  PHE A 250      -2.764  -7.483 -27.791  1.00  1.30           C  
ATOM   3654  H   PHE A 250      -2.041  -2.363 -23.422  1.00  1.30           H  
ATOM   3655  HA  PHE A 250      -3.599  -4.610 -23.845  1.00  1.30           H  
ATOM   3656 1HB  PHE A 250      -2.405  -3.295 -25.598  1.00  1.30           H  
ATOM   3657 2HB  PHE A 250      -0.891  -4.036 -25.100  1.00  1.30           H  
ATOM   3658  HD1 PHE A 250      -4.125  -4.600 -26.710  1.00  1.30           H  
ATOM   3659  HD2 PHE A 250      -0.391  -6.359 -25.680  1.00  1.30           H  
ATOM   3660  HE1 PHE A 250      -4.604  -6.489 -28.226  1.00  1.30           H  
ATOM   3661  HE2 PHE A 250      -0.884  -8.235 -27.158  1.00  1.30           H  
ATOM   3662  HZ  PHE A 250      -2.975  -8.319 -28.451  1.00  1.30           H  
ATOM   3663  N   SER A 251      -0.643  -5.530 -22.661  1.00  1.35           N  
ATOM   3664  CA  SER A 251       0.113  -6.641 -22.076  1.00  1.35           C  
ATOM   3665  C   SER A 251       0.327  -6.360 -20.600  1.00  1.35           C  
ATOM   3666  O   SER A 251       1.358  -6.699 -20.010  1.00  1.35           O  
ATOM   3667  CB  SER A 251       1.432  -6.839 -22.777  1.00  1.35           C  
ATOM   3668  OG  SER A 251       1.229  -7.192 -24.099  1.00  1.35           O  
ATOM   3669  H   SER A 251      -0.221  -4.612 -22.652  1.00  1.35           H  
ATOM   3670  HA  SER A 251      -0.462  -7.552 -22.179  1.00  1.35           H  
ATOM   3671 1HB  SER A 251       2.009  -5.925 -22.725  1.00  1.35           H  
ATOM   3672 2HB  SER A 251       1.998  -7.619 -22.272  1.00  1.35           H  
ATOM   3673  HG  SER A 251       0.567  -7.910 -24.076  1.00  1.35           H  
ATOM   3674  N   GLY A 252      -0.663  -5.707 -20.021  1.00  1.31           N  
ATOM   3675  CA  GLY A 252      -0.643  -5.277 -18.653  1.00  1.31           C  
ATOM   3676  C   GLY A 252      -0.525  -3.772 -18.750  1.00  1.31           C  
ATOM   3677  O   GLY A 252      -0.203  -3.272 -19.825  1.00  1.31           O  
ATOM   3678  H   GLY A 252      -1.497  -5.464 -20.564  1.00  1.31           H  
ATOM   3679 1HA  GLY A 252      -1.578  -5.579 -18.182  1.00  1.31           H  
ATOM   3680 2HA  GLY A 252       0.197  -5.713 -18.113  1.00  1.31           H  
ATOM   3681  N   PRO A 253      -0.670  -3.043 -17.648  1.00  1.21           N  
ATOM   3682  CA  PRO A 253      -0.759  -1.600 -17.578  1.00  1.21           C  
ATOM   3683  C   PRO A 253       0.365  -0.840 -18.227  1.00  1.21           C  
ATOM   3684  O   PRO A 253       1.528  -1.264 -18.189  1.00  1.21           O  
ATOM   3685  CB  PRO A 253      -0.744  -1.348 -16.093  1.00  1.21           C  
ATOM   3686  CG  PRO A 253      -1.307  -2.586 -15.509  1.00  1.21           C  
ATOM   3687  CD  PRO A 253      -0.790  -3.707 -16.343  1.00  1.21           C  
ATOM   3688  HA  PRO A 253      -1.718  -1.288 -17.994  1.00  1.21           H  
ATOM   3689 1HB  PRO A 253       0.286  -1.133 -15.784  1.00  1.21           H  
ATOM   3690 2HB  PRO A 253      -1.341  -0.451 -15.874  1.00  1.21           H  
ATOM   3691 1HG  PRO A 253      -1.035  -2.665 -14.493  1.00  1.21           H  
ATOM   3692 2HG  PRO A 253      -2.385  -2.522 -15.541  1.00  1.21           H  
ATOM   3693 1HD  PRO A 253       0.188  -4.057 -15.978  1.00  1.21           H  
ATOM   3694 2HD  PRO A 253      -1.546  -4.493 -16.334  1.00  1.21           H  
ATOM   3695  N   SER A 254      -0.021   0.311 -18.767  1.00  1.10           N  
ATOM   3696  CA  SER A 254       0.833   1.256 -19.470  1.00  1.10           C  
ATOM   3697  C   SER A 254       1.923   1.877 -18.620  1.00  1.10           C  
ATOM   3698  O   SER A 254       1.759   2.101 -17.414  1.00  1.10           O  
ATOM   3699  CB  SER A 254      -0.019   2.419 -19.922  1.00  1.10           C  
ATOM   3700  OG  SER A 254      -0.499   3.154 -18.790  1.00  1.10           O  
ATOM   3701  H   SER A 254      -1.023   0.508 -18.756  1.00  1.10           H  
ATOM   3702  HA  SER A 254       1.275   0.750 -20.325  1.00  1.10           H  
ATOM   3703 1HB  SER A 254       0.560   3.058 -20.551  1.00  1.10           H  
ATOM   3704 2HB  SER A 254      -0.860   2.052 -20.514  1.00  1.10           H  
ATOM   3705  HG  SER A 254      -1.326   2.690 -18.540  1.00  1.10           H  
ATOM   3706  N   GLY A 255       2.996   2.248 -19.311  1.00  1.00           N  
ATOM   3707  CA  GLY A 255       4.152   2.946 -18.798  1.00  1.00           C  
ATOM   3708  C   GLY A 255       3.778   4.303 -18.264  1.00  1.00           C  
ATOM   3709  O   GLY A 255       4.315   4.735 -17.251  1.00  1.00           O  
ATOM   3710  H   GLY A 255       3.014   2.003 -20.279  1.00  1.00           H  
ATOM   3711 1HA  GLY A 255       4.622   2.340 -18.038  1.00  1.00           H  
ATOM   3712 2HA  GLY A 255       4.878   3.062 -19.599  1.00  1.00           H  
ATOM   3713  N   THR A 256       2.816   4.961 -18.908  1.00  0.94           N  
ATOM   3714  CA  THR A 256       2.405   6.262 -18.430  1.00  0.94           C  
ATOM   3715  C   THR A 256       1.928   6.137 -16.978  1.00  0.94           C  
ATOM   3716  O   THR A 256       2.342   6.919 -16.120  1.00  0.94           O  
ATOM   3717  CB  THR A 256       1.260   6.842 -19.284  1.00  0.94           C  
ATOM   3718  OG1 THR A 256       1.681   6.972 -20.638  1.00  0.94           O  
ATOM   3719  CG2 THR A 256       0.879   8.218 -18.763  1.00  0.94           C  
ATOM   3720  H   THR A 256       2.413   4.591 -19.771  1.00  0.94           H  
ATOM   3721  HA  THR A 256       3.258   6.937 -18.460  1.00  0.94           H  
ATOM   3722  HB  THR A 256       0.395   6.178 -19.241  1.00  0.94           H  
ATOM   3723  HG1 THR A 256       1.720   6.078 -21.050  1.00  0.94           H  
ATOM   3724 1HG2 THR A 256       0.072   8.626 -19.371  1.00  0.94           H  
ATOM   3725 2HG2 THR A 256       0.548   8.133 -17.728  1.00  0.94           H  
ATOM   3726 3HG2 THR A 256       1.744   8.879 -18.817  1.00  0.94           H  
ATOM   3727  N   SER A 257       1.074   5.139 -16.676  1.00  0.91           N  
ATOM   3728  CA  SER A 257       0.609   4.984 -15.292  1.00  0.91           C  
ATOM   3729  C   SER A 257       1.690   4.382 -14.386  1.00  0.91           C  
ATOM   3730  O   SER A 257       1.903   4.821 -13.243  1.00  0.91           O  
ATOM   3731  CB  SER A 257      -0.624   4.100 -15.244  1.00  0.91           C  
ATOM   3732  OG  SER A 257      -1.713   4.702 -15.893  1.00  0.91           O  
ATOM   3733  H   SER A 257       0.738   4.491 -17.404  1.00  0.91           H  
ATOM   3734  HA  SER A 257       0.358   5.972 -14.905  1.00  0.91           H  
ATOM   3735 1HB  SER A 257      -0.399   3.139 -15.716  1.00  0.91           H  
ATOM   3736 2HB  SER A 257      -0.883   3.899 -14.203  1.00  0.91           H  
ATOM   3737  HG  SER A 257      -1.495   4.692 -16.833  1.00  0.91           H  
ATOM   3738  N   ARG A 258       2.385   3.380 -14.911  1.00  0.92           N  
ATOM   3739  CA  ARG A 258       3.407   2.688 -14.162  1.00  0.92           C  
ATOM   3740  C   ARG A 258       4.514   3.612 -13.687  1.00  0.92           C  
ATOM   3741  O   ARG A 258       4.955   3.511 -12.549  1.00  0.92           O  
ATOM   3742  CB  ARG A 258       3.982   1.554 -14.976  1.00  0.92           C  
ATOM   3743  CG  ARG A 258       4.943   0.727 -14.228  1.00  0.92           C  
ATOM   3744  CD  ARG A 258       5.451  -0.409 -14.985  1.00  0.92           C  
ATOM   3745  NE  ARG A 258       4.481  -1.471 -15.081  1.00  0.92           N  
ATOM   3746  CZ  ARG A 258       3.749  -1.690 -16.149  1.00  0.92           C  
ATOM   3747  NH1 ARG A 258       3.828  -0.865 -17.143  1.00  0.92           N  
ATOM   3748  NH2 ARG A 258       2.922  -2.707 -16.224  1.00  0.92           N  
ATOM   3749  H   ARG A 258       2.183   3.062 -15.857  1.00  0.92           H  
ATOM   3750  HA  ARG A 258       2.939   2.246 -13.284  1.00  0.92           H  
ATOM   3751 1HB  ARG A 258       3.178   0.912 -15.337  1.00  0.92           H  
ATOM   3752 2HB  ARG A 258       4.489   1.952 -15.833  1.00  0.92           H  
ATOM   3753 1HG  ARG A 258       5.759   1.324 -13.840  1.00  0.92           H  
ATOM   3754 2HG  ARG A 258       4.382   0.317 -13.417  1.00  0.92           H  
ATOM   3755 1HD  ARG A 258       5.714  -0.091 -15.993  1.00  0.92           H  
ATOM   3756 2HD  ARG A 258       6.339  -0.796 -14.481  1.00  0.92           H  
ATOM   3757  HE  ARG A 258       4.391  -2.114 -14.304  1.00  0.92           H  
ATOM   3758 1HH1 ARG A 258       4.417  -0.055 -17.093  1.00  0.92           H  
ATOM   3759 2HH1 ARG A 258       3.216  -1.027 -17.947  1.00  0.92           H  
ATOM   3760 1HH2 ARG A 258       2.848  -3.388 -15.449  1.00  0.92           H  
ATOM   3761 2HH2 ARG A 258       2.362  -2.773 -17.082  1.00  0.92           H  
ATOM   3762  N   PHE A 259       4.933   4.548 -14.524  1.00  0.94           N  
ATOM   3763  CA  PHE A 259       6.012   5.454 -14.181  1.00  0.94           C  
ATOM   3764  C   PHE A 259       5.720   6.172 -12.861  1.00  0.94           C  
ATOM   3765  O   PHE A 259       6.572   6.205 -11.962  1.00  0.94           O  
ATOM   3766  CB  PHE A 259       6.200   6.484 -15.292  1.00  0.94           C  
ATOM   3767  CG  PHE A 259       7.350   7.387 -15.086  1.00  0.94           C  
ATOM   3768  CD1 PHE A 259       8.585   6.939 -15.434  1.00  0.94           C  
ATOM   3769  CD2 PHE A 259       7.229   8.647 -14.572  1.00  0.94           C  
ATOM   3770  CE1 PHE A 259       9.701   7.686 -15.298  1.00  0.94           C  
ATOM   3771  CE2 PHE A 259       8.350   9.420 -14.429  1.00  0.94           C  
ATOM   3772  CZ  PHE A 259       9.606   8.931 -14.795  1.00  0.94           C  
ATOM   3773  H   PHE A 259       4.529   4.612 -15.453  1.00  0.94           H  
ATOM   3774  HA  PHE A 259       6.931   4.876 -14.070  1.00  0.94           H  
ATOM   3775 1HB  PHE A 259       6.344   5.980 -16.235  1.00  0.94           H  
ATOM   3776 2HB  PHE A 259       5.291   7.085 -15.380  1.00  0.94           H  
ATOM   3777  HD1 PHE A 259       8.654   5.967 -15.819  1.00  0.94           H  
ATOM   3778  HD2 PHE A 259       6.241   9.034 -14.284  1.00  0.94           H  
ATOM   3779  HE1 PHE A 259      10.662   7.279 -15.593  1.00  0.94           H  
ATOM   3780  HE2 PHE A 259       8.243  10.426 -14.041  1.00  0.94           H  
ATOM   3781  HZ  PHE A 259      10.500   9.540 -14.691  1.00  0.94           H  
ATOM   3782  N   ASP A 260       4.507   6.715 -12.704  1.00  0.97           N  
ATOM   3783  CA  ASP A 260       4.203   7.419 -11.463  1.00  0.97           C  
ATOM   3784  C   ASP A 260       4.291   6.524 -10.237  1.00  0.97           C  
ATOM   3785  O   ASP A 260       4.694   6.975  -9.164  1.00  0.97           O  
ATOM   3786  CB  ASP A 260       2.801   8.035 -11.464  1.00  0.97           C  
ATOM   3787  CG  ASP A 260       2.643   9.251 -12.357  1.00  0.97           C  
ATOM   3788  OD1 ASP A 260       3.630   9.749 -12.838  1.00  0.97           O  
ATOM   3789  OD2 ASP A 260       1.521   9.734 -12.503  1.00  0.97           O  
ATOM   3790  H   ASP A 260       3.814   6.639 -13.443  1.00  0.97           H  
ATOM   3791  HA  ASP A 260       4.929   8.216 -11.349  1.00  0.97           H  
ATOM   3792 1HB  ASP A 260       2.088   7.275 -11.796  1.00  0.97           H  
ATOM   3793 2HB  ASP A 260       2.532   8.309 -10.446  1.00  0.97           H  
ATOM   3794  N   ARG A 261       3.907   5.264 -10.388  1.00  1.00           N  
ATOM   3795  CA  ARG A 261       3.880   4.357  -9.246  1.00  1.00           C  
ATOM   3796  C   ARG A 261       5.177   3.591  -8.960  1.00  1.00           C  
ATOM   3797  O   ARG A 261       5.480   3.311  -7.797  1.00  1.00           O  
ATOM   3798  CB  ARG A 261       2.730   3.416  -9.447  1.00  1.00           C  
ATOM   3799  CG  ARG A 261       1.369   4.102  -9.413  1.00  1.00           C  
ATOM   3800  CD  ARG A 261       1.015   4.582  -8.049  1.00  1.00           C  
ATOM   3801  NE  ARG A 261      -0.361   5.085  -7.981  1.00  1.00           N  
ATOM   3802  CZ  ARG A 261      -0.893   5.736  -6.923  1.00  1.00           C  
ATOM   3803  NH1 ARG A 261      -0.164   5.970  -5.849  1.00  1.00           N  
ATOM   3804  NH2 ARG A 261      -2.153   6.134  -6.967  1.00  1.00           N  
ATOM   3805  H   ARG A 261       3.573   4.950 -11.307  1.00  1.00           H  
ATOM   3806  HA  ARG A 261       3.652   4.950  -8.365  1.00  1.00           H  
ATOM   3807 1HB  ARG A 261       2.826   2.941 -10.415  1.00  1.00           H  
ATOM   3808 2HB  ARG A 261       2.745   2.650  -8.697  1.00  1.00           H  
ATOM   3809 1HG  ARG A 261       1.401   4.965 -10.078  1.00  1.00           H  
ATOM   3810 2HG  ARG A 261       0.610   3.446  -9.755  1.00  1.00           H  
ATOM   3811 1HD  ARG A 261       1.110   3.753  -7.343  1.00  1.00           H  
ATOM   3812 2HD  ARG A 261       1.690   5.385  -7.760  1.00  1.00           H  
ATOM   3813  HE  ARG A 261      -0.981   4.900  -8.781  1.00  1.00           H  
ATOM   3814 1HH1 ARG A 261       0.795   5.656  -5.812  1.00  1.00           H  
ATOM   3815 2HH1 ARG A 261      -0.568   6.452  -5.059  1.00  1.00           H  
ATOM   3816 1HH2 ARG A 261      -2.711   5.947  -7.795  1.00  1.00           H  
ATOM   3817 2HH2 ARG A 261      -2.558   6.615  -6.180  1.00  1.00           H  
ATOM   3818  N   ASP A 262       5.921   3.226  -9.999  1.00  1.04           N  
ATOM   3819  CA  ASP A 262       7.157   2.476  -9.826  1.00  1.04           C  
ATOM   3820  C   ASP A 262       8.403   3.340  -9.830  1.00  1.04           C  
ATOM   3821  O   ASP A 262       9.405   2.941  -9.252  1.00  1.04           O  
ATOM   3822  CB  ASP A 262       7.340   1.357 -10.841  1.00  1.04           C  
ATOM   3823  CG  ASP A 262       6.332   0.255 -10.745  1.00  1.04           C  
ATOM   3824  OD1 ASP A 262       6.081  -0.295  -9.707  1.00  1.04           O  
ATOM   3825  OD2 ASP A 262       5.825  -0.091 -11.739  1.00  1.04           O  
ATOM   3826  H   ASP A 262       5.621   3.474 -10.936  1.00  1.04           H  
ATOM   3827  HA  ASP A 262       7.109   1.997  -8.847  1.00  1.04           H  
ATOM   3828 1HB  ASP A 262       7.292   1.785 -11.848  1.00  1.04           H  
ATOM   3829 2HB  ASP A 262       8.300   0.930 -10.733  1.00  1.04           H  
ATOM   3830  N   VAL A 263       8.392   4.489 -10.518  1.00  1.10           N  
ATOM   3831  CA  VAL A 263       9.605   5.291 -10.599  1.00  1.10           C  
ATOM   3832  C   VAL A 263       9.575   6.488  -9.669  1.00  1.10           C  
ATOM   3833  O   VAL A 263      10.449   6.658  -8.827  1.00  1.10           O  
ATOM   3834  CB  VAL A 263       9.833   5.785 -12.030  1.00  1.10           C  
ATOM   3835  CG1 VAL A 263      11.052   6.680 -12.078  1.00  1.10           C  
ATOM   3836  CG2 VAL A 263       9.980   4.605 -12.930  1.00  1.10           C  
ATOM   3837  H   VAL A 263       7.558   4.834 -10.997  1.00  1.10           H  
ATOM   3838  HA  VAL A 263      10.450   4.668 -10.326  1.00  1.10           H  
ATOM   3839  HB  VAL A 263       8.985   6.381 -12.350  1.00  1.10           H  
ATOM   3840 1HG1 VAL A 263      11.214   7.034 -13.079  1.00  1.10           H  
ATOM   3841 2HG1 VAL A 263      10.898   7.526 -11.422  1.00  1.10           H  
ATOM   3842 3HG1 VAL A 263      11.917   6.125 -11.760  1.00  1.10           H  
ATOM   3843 1HG2 VAL A 263      10.127   4.959 -13.933  1.00  1.10           H  
ATOM   3844 2HG2 VAL A 263      10.833   4.008 -12.621  1.00  1.10           H  
ATOM   3845 3HG2 VAL A 263       9.076   3.999 -12.886  1.00  1.10           H  
ATOM   3846  N   LEU A 264       8.517   7.274  -9.744  1.00  1.15           N  
ATOM   3847  CA  LEU A 264       8.501   8.500  -8.956  1.00  1.15           C  
ATOM   3848  C   LEU A 264       8.379   8.223  -7.463  1.00  1.15           C  
ATOM   3849  O   LEU A 264       8.750   9.050  -6.628  1.00  1.15           O  
ATOM   3850  CB  LEU A 264       7.395   9.403  -9.442  1.00  1.15           C  
ATOM   3851  CG  LEU A 264       7.623   9.804 -10.857  1.00  1.15           C  
ATOM   3852  CD1 LEU A 264       6.583  10.782 -11.304  1.00  1.15           C  
ATOM   3853  CD2 LEU A 264       8.977  10.310 -10.974  1.00  1.15           C  
ATOM   3854  H   LEU A 264       7.773   7.055 -10.409  1.00  1.15           H  
ATOM   3855  HA  LEU A 264       9.448   9.013  -9.118  1.00  1.15           H  
ATOM   3856 1HB  LEU A 264       6.446   8.875  -9.376  1.00  1.15           H  
ATOM   3857 2HB  LEU A 264       7.352  10.287  -8.825  1.00  1.15           H  
ATOM   3858  HG  LEU A 264       7.523   8.918 -11.492  1.00  1.15           H  
ATOM   3859 1HD1 LEU A 264       6.762  11.028 -12.338  1.00  1.15           H  
ATOM   3860 2HD1 LEU A 264       5.591  10.358 -11.210  1.00  1.15           H  
ATOM   3861 3HD1 LEU A 264       6.646  11.684 -10.698  1.00  1.15           H  
ATOM   3862 1HD2 LEU A 264       9.173  10.571 -11.987  1.00  1.15           H  
ATOM   3863 2HD2 LEU A 264       9.061  11.175 -10.343  1.00  1.15           H  
ATOM   3864 3HD2 LEU A 264       9.687   9.553 -10.662  1.00  1.15           H  
ATOM   3865  N   ASN A 265       7.879   7.041  -7.128  1.00  1.18           N  
ATOM   3866  CA  ASN A 265       7.737   6.610  -5.754  1.00  1.18           C  
ATOM   3867  C   ASN A 265       8.882   5.700  -5.315  1.00  1.18           C  
ATOM   3868  O   ASN A 265       8.805   5.069  -4.257  1.00  1.18           O  
ATOM   3869  CB  ASN A 265       6.378   5.981  -5.519  1.00  1.18           C  
ATOM   3870  CG  ASN A 265       5.266   7.012  -5.457  1.00  1.18           C  
ATOM   3871  OD1 ASN A 265       5.097   7.640  -4.402  1.00  1.18           O  
ATOM   3872  ND2 ASN A 265       4.530   7.220  -6.512  1.00  1.18           N  
ATOM   3873  H   ASN A 265       7.590   6.415  -7.867  1.00  1.18           H  
ATOM   3874  HA  ASN A 265       7.793   7.496  -5.118  1.00  1.18           H  
ATOM   3875 1HB  ASN A 265       6.161   5.285  -6.326  1.00  1.18           H  
ATOM   3876 2HB  ASN A 265       6.390   5.414  -4.590  1.00  1.18           H  
ATOM   3877 1HD2 ASN A 265       3.805   7.902  -6.486  1.00  1.18           H  
ATOM   3878 2HD2 ASN A 265       4.699   6.729  -7.378  1.00  1.18           H  
ATOM   3879  N   VAL A 266       9.976   5.660  -6.085  1.00  1.18           N  
ATOM   3880  CA  VAL A 266      11.123   4.904  -5.614  1.00  1.18           C  
ATOM   3881  C   VAL A 266      11.746   5.657  -4.481  1.00  1.18           C  
ATOM   3882  O   VAL A 266      12.158   6.813  -4.609  1.00  1.18           O  
ATOM   3883  CB  VAL A 266      12.173   4.691  -6.711  1.00  1.18           C  
ATOM   3884  CG1 VAL A 266      13.391   4.065  -6.159  1.00  1.18           C  
ATOM   3885  CG2 VAL A 266      11.642   3.821  -7.692  1.00  1.18           C  
ATOM   3886  H   VAL A 266      10.029   6.159  -6.972  1.00  1.18           H  
ATOM   3887  HA  VAL A 266      10.789   3.930  -5.259  1.00  1.18           H  
ATOM   3888  HB  VAL A 266      12.399   5.607  -7.159  1.00  1.18           H  
ATOM   3889 1HG1 VAL A 266      14.111   3.895  -6.937  1.00  1.18           H  
ATOM   3890 2HG1 VAL A 266      13.831   4.706  -5.399  1.00  1.18           H  
ATOM   3891 3HG1 VAL A 266      13.091   3.143  -5.729  1.00  1.18           H  
ATOM   3892 1HG2 VAL A 266      12.347   3.661  -8.487  1.00  1.18           H  
ATOM   3893 2HG2 VAL A 266      11.380   2.867  -7.242  1.00  1.18           H  
ATOM   3894 3HG2 VAL A 266      10.777   4.305  -8.055  1.00  1.18           H  
ATOM   3895  N   THR A 267      11.829   5.010  -3.348  1.00  1.13           N  
ATOM   3896  CA  THR A 267      12.372   5.710  -2.230  1.00  1.13           C  
ATOM   3897  C   THR A 267      13.821   6.023  -2.565  1.00  1.13           C  
ATOM   3898  O   THR A 267      14.587   5.132  -2.955  1.00  1.13           O  
ATOM   3899  CB  THR A 267      12.249   4.864  -0.969  1.00  1.13           C  
ATOM   3900  OG1 THR A 267      10.880   4.472  -0.802  1.00  1.13           O  
ATOM   3901  CG2 THR A 267      12.620   5.687   0.194  1.00  1.13           C  
ATOM   3902  H   THR A 267      11.478   4.068  -3.258  1.00  1.13           H  
ATOM   3903  HA  THR A 267      11.833   6.651  -2.098  1.00  1.13           H  
ATOM   3904  HB  THR A 267      12.894   3.983  -1.036  1.00  1.13           H  
ATOM   3905  HG1 THR A 267      10.323   5.254  -0.759  1.00  1.13           H  
ATOM   3906 1HG2 THR A 267      12.523   5.093   1.078  1.00  1.13           H  
ATOM   3907 2HG2 THR A 267      13.622   6.028   0.089  1.00  1.13           H  
ATOM   3908 3HG2 THR A 267      11.958   6.548   0.255  1.00  1.13           H  
ATOM   3909  N   GLY A 268      14.200   7.287  -2.399  1.00  1.04           N  
ATOM   3910  CA  GLY A 268      15.560   7.730  -2.661  1.00  1.04           C  
ATOM   3911  C   GLY A 268      15.879   8.102  -4.116  1.00  1.04           C  
ATOM   3912  O   GLY A 268      17.016   8.444  -4.420  1.00  1.04           O  
ATOM   3913  H   GLY A 268      13.516   7.962  -2.087  1.00  1.04           H  
ATOM   3914 1HA  GLY A 268      15.789   8.574  -2.014  1.00  1.04           H  
ATOM   3915 2HA  GLY A 268      16.213   6.940  -2.355  1.00  1.04           H  
ATOM   3916  N   ILE A 269      14.908   8.037  -5.027  1.00  0.93           N  
ATOM   3917  CA  ILE A 269      15.210   8.392  -6.418  1.00  0.93           C  
ATOM   3918  C   ILE A 269      15.752   9.804  -6.583  1.00  0.93           C  
ATOM   3919  O   ILE A 269      15.179  10.765  -6.063  1.00  0.93           O  
ATOM   3920  CB  ILE A 269      13.950   8.230  -7.271  1.00  0.93           C  
ATOM   3921  CG1 ILE A 269      14.248   8.413  -8.748  1.00  0.93           C  
ATOM   3922  CG2 ILE A 269      12.862   9.155  -6.810  1.00  0.93           C  
ATOM   3923  CD1 ILE A 269      13.107   7.967  -9.627  1.00  0.93           C  
ATOM   3924  H   ILE A 269      13.967   7.729  -4.765  1.00  0.93           H  
ATOM   3925  HA  ILE A 269      15.960   7.704  -6.798  1.00  0.93           H  
ATOM   3926  HB  ILE A 269      13.629   7.251  -7.153  1.00  0.93           H  
ATOM   3927 1HG1 ILE A 269      14.431   9.457  -8.937  1.00  0.93           H  
ATOM   3928 2HG1 ILE A 269      15.142   7.872  -9.012  1.00  0.93           H  
ATOM   3929 1HG2 ILE A 269      11.960   8.977  -7.400  1.00  0.93           H  
ATOM   3930 2HG2 ILE A 269      12.646   8.963  -5.764  1.00  0.93           H  
ATOM   3931 3HG2 ILE A 269      13.182  10.185  -6.926  1.00  0.93           H  
ATOM   3932 1HD1 ILE A 269      13.363   8.138 -10.652  1.00  0.93           H  
ATOM   3933 2HD1 ILE A 269      12.894   6.934  -9.487  1.00  0.93           H  
ATOM   3934 3HD1 ILE A 269      12.219   8.512  -9.374  1.00  0.93           H  
ATOM   3935  N   THR A 270      16.839   9.921  -7.347  1.00  0.82           N  
ATOM   3936  CA  THR A 270      17.461  11.206  -7.646  1.00  0.82           C  
ATOM   3937  C   THR A 270      17.582  11.403  -9.162  1.00  0.82           C  
ATOM   3938  O   THR A 270      17.557  12.534  -9.667  1.00  0.82           O  
ATOM   3939  CB  THR A 270      18.843  11.317  -6.941  1.00  0.82           C  
ATOM   3940  OG1 THR A 270      19.697  10.242  -7.361  1.00  0.82           O  
ATOM   3941  CG2 THR A 270      18.711  11.282  -5.431  1.00  0.82           C  
ATOM   3942  H   THR A 270      17.271   9.080  -7.725  1.00  0.82           H  
ATOM   3943  HA  THR A 270      16.822  12.002  -7.261  1.00  0.82           H  
ATOM   3944  HB  THR A 270      19.307  12.259  -7.232  1.00  0.82           H  
ATOM   3945  HG1 THR A 270      19.965  10.390  -8.296  1.00  0.82           H  
ATOM   3946 1HG2 THR A 270      19.693  11.380  -4.982  1.00  0.82           H  
ATOM   3947 2HG2 THR A 270      18.079  12.107  -5.102  1.00  0.82           H  
ATOM   3948 3HG2 THR A 270      18.274  10.352  -5.125  1.00  0.82           H  
ATOM   3949  N   HIS A 271      17.684  10.287  -9.876  1.00  0.73           N  
ATOM   3950  CA  HIS A 271      17.837  10.288 -11.325  1.00  0.73           C  
ATOM   3951  C   HIS A 271      16.948   9.187 -11.909  1.00  0.73           C  
ATOM   3952  O   HIS A 271      16.662   8.201 -11.229  1.00  0.73           O  
ATOM   3953  CB  HIS A 271      19.298  10.026 -11.715  1.00  0.73           C  
ATOM   3954  CG  HIS A 271      20.302  11.010 -11.151  1.00  0.73           C  
ATOM   3955  ND1 HIS A 271      20.732  10.951  -9.838  1.00  0.73           N  
ATOM   3956  CD2 HIS A 271      20.976  12.043 -11.711  1.00  0.73           C  
ATOM   3957  CE1 HIS A 271      21.613  11.917  -9.620  1.00  0.73           C  
ATOM   3958  NE2 HIS A 271      21.770  12.589 -10.738  1.00  0.73           N  
ATOM   3959  H   HIS A 271      17.720   9.394  -9.384  1.00  0.73           H  
ATOM   3960  HA  HIS A 271      17.522  11.240 -11.743  1.00  0.73           H  
ATOM   3961 1HB  HIS A 271      19.565   9.061 -11.372  1.00  0.73           H  
ATOM   3962 2HB  HIS A 271      19.387  10.019 -12.795  1.00  0.73           H  
ATOM   3963  HD2 HIS A 271      20.927  12.391 -12.737  1.00  0.73           H  
ATOM   3964  HE1 HIS A 271      22.131  12.116  -8.676  1.00  0.73           H  
ATOM   3965  HE2 HIS A 271      22.389  13.376 -10.875  1.00  0.73           H  
ATOM   3966  N   ALA A 272      16.532   9.332 -13.156  1.00  0.68           N  
ATOM   3967  CA  ALA A 272      15.759   8.289 -13.812  1.00  0.68           C  
ATOM   3968  C   ALA A 272      16.150   8.157 -15.273  1.00  0.68           C  
ATOM   3969  O   ALA A 272      16.510   9.146 -15.912  1.00  0.68           O  
ATOM   3970  CB  ALA A 272      14.267   8.593 -13.718  1.00  0.68           C  
ATOM   3971  H   ALA A 272      16.734  10.197 -13.644  1.00  0.68           H  
ATOM   3972  HA  ALA A 272      15.973   7.353 -13.314  1.00  0.68           H  
ATOM   3973 1HB  ALA A 272      13.705   7.789 -14.190  1.00  0.68           H  
ATOM   3974 2HB  ALA A 272      13.988   8.668 -12.689  1.00  0.68           H  
ATOM   3975 3HB  ALA A 272      14.050   9.532 -14.218  1.00  0.68           H  
ATOM   3976  N   ILE A 273      16.064   6.940 -15.784  1.00  0.65           N  
ATOM   3977  CA  ILE A 273      16.339   6.665 -17.180  1.00  0.65           C  
ATOM   3978  C   ILE A 273      15.103   6.083 -17.864  1.00  0.65           C  
ATOM   3979  O   ILE A 273      14.589   5.051 -17.440  1.00  0.65           O  
ATOM   3980  CB  ILE A 273      17.537   5.703 -17.350  1.00  0.65           C  
ATOM   3981  CG1 ILE A 273      18.842   6.291 -16.744  1.00  0.65           C  
ATOM   3982  CG2 ILE A 273      17.695   5.450 -18.763  1.00  0.65           C  
ATOM   3983  CD1 ILE A 273      20.010   5.314 -16.736  1.00  0.65           C  
ATOM   3984  H   ILE A 273      15.772   6.186 -15.170  1.00  0.65           H  
ATOM   3985  HA  ILE A 273      16.594   7.595 -17.662  1.00  0.65           H  
ATOM   3986  HB  ILE A 273      17.348   4.768 -16.849  1.00  0.65           H  
ATOM   3987 1HG1 ILE A 273      19.138   7.150 -17.306  1.00  0.65           H  
ATOM   3988 2HG1 ILE A 273      18.646   6.598 -15.724  1.00  0.65           H  
ATOM   3989 1HG2 ILE A 273      18.522   4.766 -18.937  1.00  0.65           H  
ATOM   3990 2HG2 ILE A 273      16.793   5.029 -19.119  1.00  0.65           H  
ATOM   3991 3HG2 ILE A 273      17.873   6.395 -19.251  1.00  0.65           H  
ATOM   3992 1HD1 ILE A 273      20.885   5.793 -16.293  1.00  0.65           H  
ATOM   3993 2HD1 ILE A 273      19.740   4.432 -16.148  1.00  0.65           H  
ATOM   3994 3HD1 ILE A 273      20.247   5.008 -17.756  1.00  0.65           H  
ATOM   3995  N   ILE A 274      14.628   6.744 -18.917  1.00  0.65           N  
ATOM   3996  CA  ILE A 274      13.424   6.303 -19.622  1.00  0.65           C  
ATOM   3997  C   ILE A 274      13.731   5.639 -20.965  1.00  0.65           C  
ATOM   3998  O   ILE A 274      14.259   6.264 -21.887  1.00  0.65           O  
ATOM   3999  CB  ILE A 274      12.474   7.487 -19.836  1.00  0.65           C  
ATOM   4000  CG1 ILE A 274      12.036   8.096 -18.486  1.00  0.65           C  
ATOM   4001  CG2 ILE A 274      11.323   7.074 -20.625  1.00  0.65           C  
ATOM   4002  CD1 ILE A 274      11.243   9.393 -18.630  1.00  0.65           C  
ATOM   4003  H   ILE A 274      15.115   7.586 -19.215  1.00  0.65           H  
ATOM   4004  HA  ILE A 274      12.911   5.569 -19.001  1.00  0.65           H  
ATOM   4005  HB  ILE A 274      12.991   8.245 -20.364  1.00  0.65           H  
ATOM   4006 1HG1 ILE A 274      11.424   7.368 -17.955  1.00  0.65           H  
ATOM   4007 2HG1 ILE A 274      12.924   8.312 -17.887  1.00  0.65           H  
ATOM   4008 1HG2 ILE A 274      10.701   7.951 -20.772  1.00  0.65           H  
ATOM   4009 2HG2 ILE A 274      11.650   6.686 -21.594  1.00  0.65           H  
ATOM   4010 3HG2 ILE A 274      10.767   6.300 -20.092  1.00  0.65           H  
ATOM   4011 1HD1 ILE A 274      10.970   9.768 -17.640  1.00  0.65           H  
ATOM   4012 2HD1 ILE A 274      11.851  10.127 -19.140  1.00  0.65           H  
ATOM   4013 3HD1 ILE A 274      10.341   9.214 -19.208  1.00  0.65           H  
ATOM   4014  N   LEU A 275      13.393   4.349 -21.053  1.00  0.66           N  
ATOM   4015  CA  LEU A 275      13.694   3.506 -22.198  1.00  0.66           C  
ATOM   4016  C   LEU A 275      12.486   2.772 -22.790  1.00  0.66           C  
ATOM   4017  O   LEU A 275      12.595   1.607 -23.195  1.00  0.66           O  
ATOM   4018  CB  LEU A 275      14.778   2.539 -21.773  1.00  0.66           C  
ATOM   4019  CG  LEU A 275      16.002   3.243 -21.364  1.00  0.66           C  
ATOM   4020  CD1 LEU A 275      16.930   2.330 -20.828  1.00  0.66           C  
ATOM   4021  CD2 LEU A 275      16.554   3.950 -22.494  1.00  0.66           C  
ATOM   4022  H   LEU A 275      12.952   3.912 -20.252  1.00  0.66           H  
ATOM   4023  HA  LEU A 275      14.095   4.144 -22.987  1.00  0.66           H  
ATOM   4024 1HB  LEU A 275      14.442   1.980 -20.921  1.00  0.66           H  
ATOM   4025 2HB  LEU A 275      15.019   1.854 -22.584  1.00  0.66           H  
ATOM   4026  HG  LEU A 275      15.771   3.941 -20.602  1.00  0.66           H  
ATOM   4027 1HD1 LEU A 275      17.807   2.901 -20.550  1.00  0.66           H  
ATOM   4028 2HD1 LEU A 275      16.517   1.860 -19.968  1.00  0.66           H  
ATOM   4029 3HD1 LEU A 275      17.176   1.585 -21.571  1.00  0.66           H  
ATOM   4030 1HD2 LEU A 275      17.465   4.479 -22.187  1.00  0.66           H  
ATOM   4031 2HD2 LEU A 275      16.772   3.269 -23.249  1.00  0.66           H  
ATOM   4032 3HD2 LEU A 275      15.833   4.653 -22.868  1.00  0.66           H  
ATOM   4033  N   LEU A 276      11.334   3.440 -22.785  1.00  0.69           N  
ATOM   4034  CA  LEU A 276      10.102   2.922 -23.392  1.00  0.69           C  
ATOM   4035  C   LEU A 276       9.805   3.521 -24.759  1.00  0.69           C  
ATOM   4036  O   LEU A 276      10.021   4.715 -24.989  1.00  0.69           O  
ATOM   4037  CB  LEU A 276       8.854   3.184 -22.540  1.00  0.69           C  
ATOM   4038  CG  LEU A 276       8.671   2.537 -21.263  1.00  0.69           C  
ATOM   4039  CD1 LEU A 276       7.435   2.993 -20.633  1.00  0.69           C  
ATOM   4040  CD2 LEU A 276       8.536   1.156 -21.521  1.00  0.69           C  
ATOM   4041  H   LEU A 276      11.331   4.371 -22.394  1.00  0.69           H  
ATOM   4042  HA  LEU A 276      10.211   1.848 -23.516  1.00  0.69           H  
ATOM   4043 1HB  LEU A 276       8.928   4.191 -22.280  1.00  0.69           H  
ATOM   4044 2HB  LEU A 276       7.961   3.014 -23.142  1.00  0.69           H  
ATOM   4045  HG  LEU A 276       9.488   2.759 -20.616  1.00  0.69           H  
ATOM   4046 1HD1 LEU A 276       7.294   2.458 -19.697  1.00  0.69           H  
ATOM   4047 2HD1 LEU A 276       7.485   4.051 -20.452  1.00  0.69           H  
ATOM   4048 3HD1 LEU A 276       6.611   2.772 -21.307  1.00  0.69           H  
ATOM   4049 1HD2 LEU A 276       8.408   0.615 -20.616  1.00  0.69           H  
ATOM   4050 2HD2 LEU A 276       7.672   0.992 -22.176  1.00  0.69           H  
ATOM   4051 3HD2 LEU A 276       9.408   0.831 -22.014  1.00  0.69           H  
ATOM   4052  N   GLY A 277       9.205   2.709 -25.625  1.00  0.71           N  
ATOM   4053  CA  GLY A 277       8.719   3.161 -26.926  1.00  0.71           C  
ATOM   4054  C   GLY A 277       9.133   2.216 -28.048  1.00  0.71           C  
ATOM   4055  O   GLY A 277       8.639   2.320 -29.173  1.00  0.71           O  
ATOM   4056  H   GLY A 277       9.113   1.715 -25.383  1.00  0.71           H  
ATOM   4057 1HA  GLY A 277       7.627   3.236 -26.895  1.00  0.71           H  
ATOM   4058 2HA  GLY A 277       9.097   4.164 -27.127  1.00  0.71           H  
ATOM   4059  N   VAL A 278       9.998   1.249 -27.741  1.00  0.74           N  
ATOM   4060  CA  VAL A 278      10.439   0.293 -28.746  1.00  0.74           C  
ATOM   4061  C   VAL A 278       9.230  -0.591 -29.005  1.00  0.74           C  
ATOM   4062  O   VAL A 278       8.850  -0.866 -30.149  1.00  0.74           O  
ATOM   4063  CB  VAL A 278      11.614  -0.577 -28.218  1.00  0.74           C  
ATOM   4064  CG1 VAL A 278      11.988  -1.648 -29.262  1.00  0.74           C  
ATOM   4065  CG2 VAL A 278      12.823   0.303 -27.836  1.00  0.74           C  
ATOM   4066  H   VAL A 278      10.326   1.139 -26.782  1.00  0.74           H  
ATOM   4067  HA  VAL A 278      10.719   0.812 -29.663  1.00  0.74           H  
ATOM   4068  HB  VAL A 278      11.273  -1.107 -27.325  1.00  0.74           H  
ATOM   4069 1HG1 VAL A 278      12.784  -2.282 -28.867  1.00  0.74           H  
ATOM   4070 2HG1 VAL A 278      11.114  -2.261 -29.479  1.00  0.74           H  
ATOM   4071 3HG1 VAL A 278      12.334  -1.167 -30.177  1.00  0.74           H  
ATOM   4072 1HG2 VAL A 278      13.620  -0.326 -27.436  1.00  0.74           H  
ATOM   4073 2HG2 VAL A 278      13.193   0.828 -28.686  1.00  0.74           H  
ATOM   4074 3HG2 VAL A 278      12.515   1.020 -27.072  1.00  0.74           H  
ATOM   4075  N   ASN A 279       8.605  -1.011 -27.904  1.00  0.78           N  
ATOM   4076  CA  ASN A 279       7.419  -1.852 -27.970  1.00  0.78           C  
ATOM   4077  C   ASN A 279       6.172  -1.133 -28.468  1.00  0.78           C  
ATOM   4078  O   ASN A 279       5.379  -1.728 -29.180  1.00  0.78           O  
ATOM   4079  CB  ASN A 279       7.136  -2.501 -26.648  1.00  0.78           C  
ATOM   4080  CG  ASN A 279       8.044  -3.644 -26.342  1.00  0.78           C  
ATOM   4081  OD1 ASN A 279       8.665  -4.264 -27.224  1.00  0.78           O  
ATOM   4082  ND2 ASN A 279       8.115  -3.958 -25.090  1.00  0.78           N  
ATOM   4083  H   ASN A 279       8.975  -0.722 -26.992  1.00  0.78           H  
ATOM   4084  HA  ASN A 279       7.621  -2.651 -28.681  1.00  0.78           H  
ATOM   4085 1HB  ASN A 279       7.262  -1.751 -25.867  1.00  0.78           H  
ATOM   4086 2HB  ASN A 279       6.110  -2.829 -26.606  1.00  0.78           H  
ATOM   4087 1HD2 ASN A 279       8.685  -4.714 -24.808  1.00  0.78           H  
ATOM   4088 2HD2 ASN A 279       7.553  -3.411 -24.429  1.00  0.78           H  
ATOM   4089  N   ASP A 280       6.029   0.174 -28.236  1.00  0.83           N  
ATOM   4090  CA  ASP A 280       4.804   0.805 -28.730  1.00  0.83           C  
ATOM   4091  C   ASP A 280       4.948   0.990 -30.218  1.00  0.83           C  
ATOM   4092  O   ASP A 280       3.990   0.808 -30.973  1.00  0.83           O  
ATOM   4093  CB  ASP A 280       4.561   2.199 -28.143  1.00  0.83           C  
ATOM   4094  CG  ASP A 280       4.191   2.254 -26.705  1.00  0.83           C  
ATOM   4095  OD1 ASP A 280       3.045   1.982 -26.320  1.00  0.83           O  
ATOM   4096  OD2 ASP A 280       5.071   2.526 -25.942  1.00  0.83           O  
ATOM   4097  H   ASP A 280       6.712   0.681 -27.692  1.00  0.83           H  
ATOM   4098  HA  ASP A 280       3.955   0.151 -28.528  1.00  0.83           H  
ATOM   4099 1HB  ASP A 280       5.469   2.792 -28.280  1.00  0.83           H  
ATOM   4100 2HB  ASP A 280       3.784   2.694 -28.715  1.00  0.83           H  
ATOM   4101  N   LEU A 281       6.169   1.280 -30.654  1.00  0.90           N  
ATOM   4102  CA  LEU A 281       6.425   1.450 -32.060  1.00  0.90           C  
ATOM   4103  C   LEU A 281       6.104   0.156 -32.813  1.00  0.90           C  
ATOM   4104  O   LEU A 281       5.301   0.138 -33.754  1.00  0.90           O  
ATOM   4105  CB  LEU A 281       7.898   1.803 -32.247  1.00  0.90           C  
ATOM   4106  CG  LEU A 281       8.324   1.960 -33.634  1.00  0.90           C  
ATOM   4107  CD1 LEU A 281       7.598   3.068 -34.197  1.00  0.90           C  
ATOM   4108  CD2 LEU A 281       9.751   2.225 -33.706  1.00  0.90           C  
ATOM   4109  H   LEU A 281       6.944   1.428 -30.006  1.00  0.90           H  
ATOM   4110  HA  LEU A 281       5.797   2.254 -32.440  1.00  0.90           H  
ATOM   4111 1HB  LEU A 281       8.099   2.738 -31.729  1.00  0.90           H  
ATOM   4112 2HB  LEU A 281       8.513   1.027 -31.788  1.00  0.90           H  
ATOM   4113  HG  LEU A 281       8.099   1.057 -34.196  1.00  0.90           H  
ATOM   4114 1HD1 LEU A 281       7.912   3.188 -35.191  1.00  0.90           H  
ATOM   4115 2HD1 LEU A 281       6.527   2.879 -34.166  1.00  0.90           H  
ATOM   4116 3HD1 LEU A 281       7.829   3.970 -33.635  1.00  0.90           H  
ATOM   4117 1HD2 LEU A 281       9.980   2.318 -34.746  1.00  0.90           H  
ATOM   4118 2HD2 LEU A 281       9.981   3.144 -33.176  1.00  0.90           H  
ATOM   4119 3HD2 LEU A 281      10.310   1.401 -33.276  1.00  0.90           H  
ATOM   4120  N   GLY A 282       6.682  -0.956 -32.349  1.00  0.99           N  
ATOM   4121  CA  GLY A 282       6.452  -2.253 -32.972  1.00  0.99           C  
ATOM   4122  C   GLY A 282       4.997  -2.704 -32.887  1.00  0.99           C  
ATOM   4123  O   GLY A 282       4.412  -3.155 -33.880  1.00  0.99           O  
ATOM   4124  H   GLY A 282       7.323  -0.898 -31.555  1.00  0.99           H  
ATOM   4125 1HA  GLY A 282       6.761  -2.211 -34.016  1.00  0.99           H  
ATOM   4126 2HA  GLY A 282       7.084  -2.995 -32.481  1.00  0.99           H  
ATOM   4127  N   PHE A 283       4.391  -2.561 -31.712  1.00  1.12           N  
ATOM   4128  CA  PHE A 283       3.034  -3.016 -31.493  1.00  1.12           C  
ATOM   4129  C   PHE A 283       2.024  -2.226 -32.327  1.00  1.12           C  
ATOM   4130  O   PHE A 283       0.989  -2.760 -32.733  1.00  1.12           O  
ATOM   4131  CB  PHE A 283       2.678  -2.925 -30.018  1.00  1.12           C  
ATOM   4132  CG  PHE A 283       3.426  -3.924 -29.142  1.00  1.12           C  
ATOM   4133  CD1 PHE A 283       4.188  -4.943 -29.679  1.00  1.12           C  
ATOM   4134  CD2 PHE A 283       3.364  -3.809 -27.788  1.00  1.12           C  
ATOM   4135  CE1 PHE A 283       4.881  -5.810 -28.838  1.00  1.12           C  
ATOM   4136  CE2 PHE A 283       4.038  -4.659 -26.936  1.00  1.12           C  
ATOM   4137  CZ  PHE A 283       4.806  -5.665 -27.458  1.00  1.12           C  
ATOM   4138  H   PHE A 283       4.895  -2.164 -30.919  1.00  1.12           H  
ATOM   4139  HA  PHE A 283       2.979  -4.058 -31.776  1.00  1.12           H  
ATOM   4140 1HB  PHE A 283       2.897  -1.924 -29.658  1.00  1.12           H  
ATOM   4141 2HB  PHE A 283       1.638  -3.068 -29.898  1.00  1.12           H  
ATOM   4142  HD1 PHE A 283       4.249  -5.055 -30.760  1.00  1.12           H  
ATOM   4143  HD2 PHE A 283       2.785  -3.023 -27.401  1.00  1.12           H  
ATOM   4144  HE1 PHE A 283       5.481  -6.602 -29.263  1.00  1.12           H  
ATOM   4145  HE2 PHE A 283       3.978  -4.522 -25.850  1.00  1.12           H  
ATOM   4146  HZ  PHE A 283       5.355  -6.340 -26.798  1.00  1.12           H  
ATOM   4147  N   SER A 284       2.351  -0.967 -32.670  1.00  1.29           N  
ATOM   4148  CA  SER A 284       1.429  -0.165 -33.472  1.00  1.29           C  
ATOM   4149  C   SER A 284       1.233  -0.783 -34.862  1.00  1.29           C  
ATOM   4150  O   SER A 284       0.292  -0.426 -35.565  1.00  1.29           O  
ATOM   4151  CB  SER A 284       1.930   1.270 -33.657  1.00  1.29           C  
ATOM   4152  OG  SER A 284       3.013   1.389 -34.578  1.00  1.29           O  
ATOM   4153  H   SER A 284       3.201  -0.536 -32.309  1.00  1.29           H  
ATOM   4154  HA  SER A 284       0.472  -0.137 -32.967  1.00  1.29           H  
ATOM   4155 1HB  SER A 284       1.100   1.895 -33.980  1.00  1.29           H  
ATOM   4156 2HB  SER A 284       2.254   1.654 -32.694  1.00  1.29           H  
ATOM   4157  HG  SER A 284       3.782   0.896 -34.183  1.00  1.29           H  
ATOM   4158  N   ALA A 285       2.162  -1.651 -35.286  1.00  1.50           N  
ATOM   4159  CA  ALA A 285       2.071  -2.340 -36.559  1.00  1.50           C  
ATOM   4160  C   ALA A 285       1.644  -3.802 -36.332  1.00  1.50           C  
ATOM   4161  O   ALA A 285       0.863  -4.360 -37.104  1.00  1.50           O  
ATOM   4162  CB  ALA A 285       3.411  -2.252 -37.277  1.00  1.50           C  
ATOM   4163  H   ALA A 285       2.940  -1.890 -34.673  1.00  1.50           H  
ATOM   4164  HA  ALA A 285       1.304  -1.864 -37.171  1.00  1.50           H  
ATOM   4165 1HB  ALA A 285       3.352  -2.762 -38.229  1.00  1.50           H  
ATOM   4166 2HB  ALA A 285       3.666  -1.205 -37.440  1.00  1.50           H  
ATOM   4167 3HB  ALA A 285       4.162  -2.704 -36.656  1.00  1.50           H  
ATOM   4168  N   TRP A 286       2.167  -4.414 -35.264  1.00  1.72           N  
ATOM   4169  CA  TRP A 286       1.953  -5.831 -34.953  1.00  1.72           C  
ATOM   4170  C   TRP A 286       0.544  -6.210 -34.514  1.00  1.72           C  
ATOM   4171  O   TRP A 286       0.082  -7.322 -34.780  1.00  1.72           O  
ATOM   4172  CB  TRP A 286       2.915  -6.249 -33.838  1.00  1.72           C  
ATOM   4173  CG  TRP A 286       3.033  -7.724 -33.601  1.00  1.72           C  
ATOM   4174  CD1 TRP A 286       2.282  -8.706 -34.152  1.00  1.72           C  
ATOM   4175  CD2 TRP A 286       3.996  -8.395 -32.738  1.00  1.72           C  
ATOM   4176  NE1 TRP A 286       2.711  -9.938 -33.703  1.00  1.72           N  
ATOM   4177  CE2 TRP A 286       3.763  -9.757 -32.848  1.00  1.72           C  
ATOM   4178  CE3 TRP A 286       5.023  -7.950 -31.900  1.00  1.72           C  
ATOM   4179  CZ2 TRP A 286       4.530 -10.689 -32.161  1.00  1.72           C  
ATOM   4180  CZ3 TRP A 286       5.792  -8.871 -31.221  1.00  1.72           C  
ATOM   4181  CH2 TRP A 286       5.557 -10.208 -31.348  1.00  1.72           C  
ATOM   4182  H   TRP A 286       2.791  -3.882 -34.659  1.00  1.72           H  
ATOM   4183  HA  TRP A 286       2.159  -6.399 -35.848  1.00  1.72           H  
ATOM   4184 1HB  TRP A 286       3.886  -5.848 -34.054  1.00  1.72           H  
ATOM   4185 2HB  TRP A 286       2.581  -5.807 -32.915  1.00  1.72           H  
ATOM   4186  HD1 TRP A 286       1.467  -8.547 -34.855  1.00  1.72           H  
ATOM   4187  HE1 TRP A 286       2.312 -10.833 -33.965  1.00  1.72           H  
ATOM   4188  HE3 TRP A 286       5.216  -6.901 -31.790  1.00  1.72           H  
ATOM   4189  HZ2 TRP A 286       4.349 -11.755 -32.250  1.00  1.72           H  
ATOM   4190  HZ3 TRP A 286       6.594  -8.500 -30.582  1.00  1.72           H  
ATOM   4191  HH2 TRP A 286       6.186 -10.915 -30.797  1.00  1.72           H  
ATOM   4192  N   LEU A 287      -0.117  -5.326 -33.787  1.00  1.90           N  
ATOM   4193  CA  LEU A 287      -1.378  -5.659 -33.150  1.00  1.90           C  
ATOM   4194  C   LEU A 287      -2.623  -5.167 -33.903  1.00  1.90           C  
ATOM   4195  O   LEU A 287      -2.542  -4.479 -34.917  1.00  1.90           O  
ATOM   4196  CB  LEU A 287      -1.370  -5.130 -31.730  1.00  1.90           C  
ATOM   4197  CG  LEU A 287      -0.240  -5.621 -30.889  1.00  1.90           C  
ATOM   4198  CD1 LEU A 287      -0.340  -5.007 -29.515  1.00  1.90           C  
ATOM   4199  CD2 LEU A 287      -0.287  -7.103 -30.853  1.00  1.90           C  
ATOM   4200  H   LEU A 287       0.291  -4.409 -33.605  1.00  1.90           H  
ATOM   4201  HA  LEU A 287      -1.438  -6.744 -33.094  1.00  1.90           H  
ATOM   4202 1HB  LEU A 287      -1.272  -4.065 -31.777  1.00  1.90           H  
ATOM   4203 2HB  LEU A 287      -2.296  -5.395 -31.243  1.00  1.90           H  
ATOM   4204  HG  LEU A 287       0.705  -5.297 -31.324  1.00  1.90           H  
ATOM   4205 1HD1 LEU A 287       0.488  -5.349 -28.891  1.00  1.90           H  
ATOM   4206 2HD1 LEU A 287      -0.319  -3.934 -29.600  1.00  1.90           H  
ATOM   4207 3HD1 LEU A 287      -1.271  -5.301 -29.070  1.00  1.90           H  
ATOM   4208 1HD2 LEU A 287       0.510  -7.441 -30.279  1.00  1.90           H  
ATOM   4209 2HD2 LEU A 287      -1.225  -7.436 -30.416  1.00  1.90           H  
ATOM   4210 3HD2 LEU A 287      -0.197  -7.498 -31.864  1.00  1.90           H  
ATOM   4211  N   ALA A 288      -3.787  -5.549 -33.383  1.00  1.99           N  
ATOM   4212  CA  ALA A 288      -5.086  -5.204 -33.956  1.00  1.99           C  
ATOM   4213  C   ALA A 288      -5.229  -3.683 -34.070  1.00  1.99           C  
ATOM   4214  O   ALA A 288      -4.684  -2.983 -33.226  1.00  1.99           O  
ATOM   4215  CB  ALA A 288      -6.194  -5.765 -33.068  1.00  1.99           C  
ATOM   4216  H   ALA A 288      -3.771  -6.125 -32.554  1.00  1.99           H  
ATOM   4217  HA  ALA A 288      -5.133  -5.656 -34.939  1.00  1.99           H  
ATOM   4218 1HB  ALA A 288      -7.171  -5.549 -33.468  1.00  1.99           H  
ATOM   4219 2HB  ALA A 288      -6.077  -6.845 -32.989  1.00  1.99           H  
ATOM   4220 3HB  ALA A 288      -6.115  -5.319 -32.074  1.00  1.99           H  
ATOM   4221  N   PRO A 289      -6.010  -3.138 -35.033  1.00  1.95           N  
ATOM   4222  CA  PRO A 289      -6.167  -1.714 -35.332  1.00  1.95           C  
ATOM   4223  C   PRO A 289      -6.350  -0.791 -34.126  1.00  1.95           C  
ATOM   4224  O   PRO A 289      -5.882   0.351 -34.146  1.00  1.95           O  
ATOM   4225  CB  PRO A 289      -7.431  -1.711 -36.195  1.00  1.95           C  
ATOM   4226  CG  PRO A 289      -7.404  -3.036 -36.899  1.00  1.95           C  
ATOM   4227  CD  PRO A 289      -6.863  -4.007 -35.894  1.00  1.95           C  
ATOM   4228  HA  PRO A 289      -5.319  -1.396 -35.944  1.00  1.95           H  
ATOM   4229 1HB  PRO A 289      -8.319  -1.582 -35.557  1.00  1.95           H  
ATOM   4230 2HB  PRO A 289      -7.406  -0.857 -36.887  1.00  1.95           H  
ATOM   4231 1HG  PRO A 289      -8.419  -3.298 -37.241  1.00  1.95           H  
ATOM   4232 2HG  PRO A 289      -6.777  -2.967 -37.800  1.00  1.95           H  
ATOM   4233 1HD  PRO A 289      -7.689  -4.447 -35.331  1.00  1.95           H  
ATOM   4234 2HD  PRO A 289      -6.283  -4.745 -36.451  1.00  1.95           H  
ATOM   4235  N   THR A 290      -6.964  -1.273 -33.053  1.00  1.77           N  
ATOM   4236  CA  THR A 290      -7.186  -0.436 -31.875  1.00  1.77           C  
ATOM   4237  C   THR A 290      -5.873  -0.074 -31.158  1.00  1.77           C  
ATOM   4238  O   THR A 290      -5.845   0.799 -30.292  1.00  1.77           O  
ATOM   4239  CB  THR A 290      -8.134  -1.156 -30.891  1.00  1.77           C  
ATOM   4240  OG1 THR A 290      -7.544  -2.405 -30.434  1.00  1.77           O  
ATOM   4241  CG2 THR A 290      -9.436  -1.474 -31.609  1.00  1.77           C  
ATOM   4242  H   THR A 290      -7.305  -2.223 -33.047  1.00  1.77           H  
ATOM   4243  HA  THR A 290      -7.659   0.491 -32.199  1.00  1.77           H  
ATOM   4244  HB  THR A 290      -8.333  -0.516 -30.033  1.00  1.77           H  
ATOM   4245  HG1 THR A 290      -8.226  -2.939 -30.010  1.00  1.77           H  
ATOM   4246 1HG2 THR A 290     -10.117  -1.981 -30.924  1.00  1.77           H  
ATOM   4247 2HG2 THR A 290      -9.894  -0.546 -31.955  1.00  1.77           H  
ATOM   4248 3HG2 THR A 290      -9.232  -2.118 -32.465  1.00  1.77           H  
ATOM   4249  N   GLN A 291      -4.797  -0.761 -31.531  1.00  1.51           N  
ATOM   4250  CA  GLN A 291      -3.479  -0.599 -30.962  1.00  1.51           C  
ATOM   4251  C   GLN A 291      -2.567   0.293 -31.800  1.00  1.51           C  
ATOM   4252  O   GLN A 291      -1.405   0.509 -31.436  1.00  1.51           O  
ATOM   4253  CB  GLN A 291      -2.851  -1.972 -30.818  1.00  1.51           C  
ATOM   4254  CG  GLN A 291      -3.702  -2.914 -29.977  1.00  1.51           C  
ATOM   4255  CD  GLN A 291      -3.952  -2.369 -28.650  1.00  1.51           C  
ATOM   4256  OE1 GLN A 291      -3.002  -2.044 -27.930  1.00  1.51           O  
ATOM   4257  NE2 GLN A 291      -5.228  -2.223 -28.284  1.00  1.51           N  
ATOM   4258  H   GLN A 291      -4.904  -1.468 -32.251  1.00  1.51           H  
ATOM   4259  HA  GLN A 291      -3.588  -0.147 -29.979  1.00  1.51           H  
ATOM   4260 1HB  GLN A 291      -2.747  -2.399 -31.808  1.00  1.51           H  
ATOM   4261 2HB  GLN A 291      -1.857  -1.892 -30.387  1.00  1.51           H  
ATOM   4262 1HG  GLN A 291      -4.660  -3.067 -30.483  1.00  1.51           H  
ATOM   4263 2HG  GLN A 291      -3.198  -3.854 -29.850  1.00  1.51           H  
ATOM   4264 1HE2 GLN A 291      -5.456  -1.840 -27.389  1.00  1.51           H  
ATOM   4265 2HE2 GLN A 291      -5.977  -2.466 -28.933  1.00  1.51           H  
ATOM   4266  N   THR A 292      -3.079   0.831 -32.916  1.00  1.24           N  
ATOM   4267  CA  THR A 292      -2.263   1.628 -33.843  1.00  1.24           C  
ATOM   4268  C   THR A 292      -1.944   3.041 -33.353  1.00  1.24           C  
ATOM   4269  O   THR A 292      -2.351   4.034 -33.957  1.00  1.24           O  
ATOM   4270  CB  THR A 292      -2.941   1.719 -35.220  1.00  1.24           C  
ATOM   4271  OG1 THR A 292      -4.267   2.252 -35.077  1.00  1.24           O  
ATOM   4272  CG2 THR A 292      -3.015   0.342 -35.827  1.00  1.24           C  
ATOM   4273  H   THR A 292      -4.054   0.654 -33.165  1.00  1.24           H  
ATOM   4274  HA  THR A 292      -1.319   1.108 -33.983  1.00  1.24           H  
ATOM   4275  HB  THR A 292      -2.367   2.375 -35.870  1.00  1.24           H  
ATOM   4276  HG1 THR A 292      -4.845   1.592 -34.637  1.00  1.24           H  
ATOM   4277 1HG2 THR A 292      -3.505   0.391 -36.797  1.00  1.24           H  
ATOM   4278 2HG2 THR A 292      -2.028  -0.060 -35.947  1.00  1.24           H  
ATOM   4279 3HG2 THR A 292      -3.571  -0.295 -35.163  1.00  1.24           H  
ATOM   4280  N   VAL A 293      -1.193   3.106 -32.263  1.00  1.02           N  
ATOM   4281  CA  VAL A 293      -0.784   4.351 -31.629  1.00  1.02           C  
ATOM   4282  C   VAL A 293       0.203   5.120 -32.497  1.00  1.02           C  
ATOM   4283  O   VAL A 293       0.899   4.527 -33.339  1.00  1.02           O  
ATOM   4284  CB  VAL A 293      -0.144   4.079 -30.265  1.00  1.02           C  
ATOM   4285  CG1 VAL A 293      -1.147   3.386 -29.316  1.00  1.02           C  
ATOM   4286  CG2 VAL A 293       1.095   3.212 -30.456  1.00  1.02           C  
ATOM   4287  H   VAL A 293      -0.925   2.216 -31.851  1.00  1.02           H  
ATOM   4288  HA  VAL A 293      -1.670   4.967 -31.481  1.00  1.02           H  
ATOM   4289  HB  VAL A 293       0.136   5.030 -29.831  1.00  1.02           H  
ATOM   4290 1HG1 VAL A 293      -0.681   3.213 -28.344  1.00  1.02           H  
ATOM   4291 2HG1 VAL A 293      -2.017   4.029 -29.187  1.00  1.02           H  
ATOM   4292 3HG1 VAL A 293      -1.460   2.435 -29.738  1.00  1.02           H  
ATOM   4293 1HG2 VAL A 293       1.568   3.025 -29.498  1.00  1.02           H  
ATOM   4294 2HG2 VAL A 293       0.798   2.263 -30.900  1.00  1.02           H  
ATOM   4295 3HG2 VAL A 293       1.801   3.722 -31.111  1.00  1.02           H  
ATOM   4296  N   THR A 294       0.262   6.433 -32.291  1.00  0.87           N  
ATOM   4297  CA  THR A 294       1.169   7.276 -33.068  1.00  0.87           C  
ATOM   4298  C   THR A 294       2.431   7.647 -32.311  1.00  0.87           C  
ATOM   4299  O   THR A 294       2.479   7.559 -31.083  1.00  0.87           O  
ATOM   4300  CB  THR A 294       0.469   8.579 -33.476  1.00  0.87           C  
ATOM   4301  OG1 THR A 294       0.191   9.383 -32.310  1.00  0.87           O  
ATOM   4302  CG2 THR A 294      -0.844   8.236 -34.148  1.00  0.87           C  
ATOM   4303  H   THR A 294      -0.361   6.833 -31.585  1.00  0.87           H  
ATOM   4304  HA  THR A 294       1.457   6.737 -33.968  1.00  0.87           H  
ATOM   4305  HB  THR A 294       1.093   9.144 -34.164  1.00  0.87           H  
ATOM   4306  HG1 THR A 294      -0.435  10.084 -32.552  1.00  0.87           H  
ATOM   4307 1HG2 THR A 294      -1.358   9.150 -34.442  1.00  0.87           H  
ATOM   4308 2HG2 THR A 294      -0.649   7.627 -35.030  1.00  0.87           H  
ATOM   4309 3HG2 THR A 294      -1.477   7.674 -33.453  1.00  0.87           H  
ATOM   4310  N   ALA A 295       3.432   8.143 -33.052  1.00  0.76           N  
ATOM   4311  CA  ALA A 295       4.665   8.628 -32.436  1.00  0.76           C  
ATOM   4312  C   ALA A 295       4.362   9.771 -31.504  1.00  0.76           C  
ATOM   4313  O   ALA A 295       4.972   9.893 -30.447  1.00  0.76           O  
ATOM   4314  CB  ALA A 295       5.643   9.096 -33.487  1.00  0.76           C  
ATOM   4315  H   ALA A 295       3.327   8.179 -34.055  1.00  0.76           H  
ATOM   4316  HA  ALA A 295       5.110   7.819 -31.861  1.00  0.76           H  
ATOM   4317 1HB  ALA A 295       6.544   9.455 -33.007  1.00  0.76           H  
ATOM   4318 2HB  ALA A 295       5.883   8.281 -34.135  1.00  0.76           H  
ATOM   4319 3HB  ALA A 295       5.201   9.901 -34.064  1.00  0.76           H  
ATOM   4320  N   GLU A 296       3.406  10.612 -31.891  1.00  0.71           N  
ATOM   4321  CA  GLU A 296       3.048  11.759 -31.078  1.00  0.71           C  
ATOM   4322  C   GLU A 296       2.491  11.295 -29.743  1.00  0.71           C  
ATOM   4323  O   GLU A 296       2.808  11.875 -28.701  1.00  0.71           O  
ATOM   4324  CB  GLU A 296       2.046  12.647 -31.824  1.00  0.71           C  
ATOM   4325  CG  GLU A 296       2.653  13.374 -33.040  1.00  0.71           C  
ATOM   4326  CD  GLU A 296       1.659  14.207 -33.827  1.00  0.71           C  
ATOM   4327  OE1 GLU A 296       0.486  14.144 -33.538  1.00  0.71           O  
ATOM   4328  OE2 GLU A 296       2.082  14.904 -34.720  1.00  0.71           O  
ATOM   4329  H   GLU A 296       2.932  10.451 -32.766  1.00  0.71           H  
ATOM   4330  HA  GLU A 296       3.945  12.343 -30.887  1.00  0.71           H  
ATOM   4331 1HB  GLU A 296       1.207  12.039 -32.173  1.00  0.71           H  
ATOM   4332 2HB  GLU A 296       1.648  13.397 -31.142  1.00  0.71           H  
ATOM   4333 1HG  GLU A 296       3.459  14.021 -32.694  1.00  0.71           H  
ATOM   4334 2HG  GLU A 296       3.089  12.624 -33.699  1.00  0.71           H  
ATOM   4335  N   GLN A 297       1.695  10.224 -29.746  1.00  0.67           N  
ATOM   4336  CA  GLN A 297       1.186   9.700 -28.486  1.00  0.67           C  
ATOM   4337  C   GLN A 297       2.317   9.170 -27.611  1.00  0.67           C  
ATOM   4338  O   GLN A 297       2.354   9.422 -26.406  1.00  0.67           O  
ATOM   4339  CB  GLN A 297       0.126   8.638 -28.721  1.00  0.67           C  
ATOM   4340  CG  GLN A 297      -1.158   9.175 -29.258  1.00  0.67           C  
ATOM   4341  CD  GLN A 297      -2.120   8.094 -29.626  1.00  0.67           C  
ATOM   4342  OE1 GLN A 297      -1.787   7.149 -30.361  1.00  0.67           O  
ATOM   4343  NE2 GLN A 297      -3.346   8.211 -29.111  1.00  0.67           N  
ATOM   4344  H   GLN A 297       1.425   9.782 -30.633  1.00  0.67           H  
ATOM   4345  HA  GLN A 297       0.715  10.527 -27.945  1.00  0.67           H  
ATOM   4346 1HB  GLN A 297       0.509   7.887 -29.419  1.00  0.67           H  
ATOM   4347 2HB  GLN A 297      -0.097   8.139 -27.786  1.00  0.67           H  
ATOM   4348 1HG  GLN A 297      -1.617   9.785 -28.481  1.00  0.67           H  
ATOM   4349 2HG  GLN A 297      -0.954   9.782 -30.133  1.00  0.67           H  
ATOM   4350 1HE2 GLN A 297      -4.050   7.526 -29.313  1.00  0.67           H  
ATOM   4351 2HE2 GLN A 297      -3.565   8.989 -28.521  1.00  0.67           H  
ATOM   4352  N   VAL A 298       3.283   8.489 -28.246  1.00  0.66           N  
ATOM   4353  CA  VAL A 298       4.427   7.953 -27.512  1.00  0.66           C  
ATOM   4354  C   VAL A 298       5.210   9.093 -26.882  1.00  0.66           C  
ATOM   4355  O   VAL A 298       5.566   9.039 -25.703  1.00  0.66           O  
ATOM   4356  CB  VAL A 298       5.339   7.137 -28.454  1.00  0.66           C  
ATOM   4357  CG1 VAL A 298       6.622   6.797 -27.750  1.00  0.66           C  
ATOM   4358  CG2 VAL A 298       4.607   5.850 -28.873  1.00  0.66           C  
ATOM   4359  H   VAL A 298       3.186   8.307 -29.245  1.00  0.66           H  
ATOM   4360  HA  VAL A 298       4.068   7.298 -26.722  1.00  0.66           H  
ATOM   4361  HB  VAL A 298       5.583   7.725 -29.334  1.00  0.66           H  
ATOM   4362 1HG1 VAL A 298       7.254   6.221 -28.395  1.00  0.66           H  
ATOM   4363 2HG1 VAL A 298       7.138   7.708 -27.461  1.00  0.66           H  
ATOM   4364 3HG1 VAL A 298       6.394   6.232 -26.892  1.00  0.66           H  
ATOM   4365 1HG2 VAL A 298       5.242   5.265 -29.540  1.00  0.66           H  
ATOM   4366 2HG2 VAL A 298       4.372   5.258 -27.982  1.00  0.66           H  
ATOM   4367 3HG2 VAL A 298       3.683   6.107 -29.389  1.00  0.66           H  
ATOM   4368  N   ILE A 299       5.403  10.151 -27.658  1.00  0.65           N  
ATOM   4369  CA  ILE A 299       6.090  11.339 -27.201  1.00  0.65           C  
ATOM   4370  C   ILE A 299       5.337  12.012 -26.074  1.00  0.65           C  
ATOM   4371  O   ILE A 299       5.960  12.439 -25.098  1.00  0.65           O  
ATOM   4372  CB  ILE A 299       6.262  12.313 -28.368  1.00  0.65           C  
ATOM   4373  CG1 ILE A 299       7.305  11.724 -29.338  1.00  0.65           C  
ATOM   4374  CG2 ILE A 299       6.643  13.657 -27.839  1.00  0.65           C  
ATOM   4375  CD1 ILE A 299       7.362  12.418 -30.665  1.00  0.65           C  
ATOM   4376  H   ILE A 299       5.088  10.112 -28.620  1.00  0.65           H  
ATOM   4377  HA  ILE A 299       7.069  11.066 -26.849  1.00  0.65           H  
ATOM   4378  HB  ILE A 299       5.333  12.395 -28.920  1.00  0.65           H  
ATOM   4379 1HG1 ILE A 299       8.281  11.778 -28.874  1.00  0.65           H  
ATOM   4380 2HG1 ILE A 299       7.074  10.678 -29.504  1.00  0.65           H  
ATOM   4381 1HG2 ILE A 299       6.779  14.354 -28.664  1.00  0.65           H  
ATOM   4382 2HG2 ILE A 299       5.862  14.027 -27.179  1.00  0.65           H  
ATOM   4383 3HG2 ILE A 299       7.553  13.558 -27.285  1.00  0.65           H  
ATOM   4384 1HD1 ILE A 299       8.112  11.951 -31.275  1.00  0.65           H  
ATOM   4385 2HD1 ILE A 299       6.398  12.346 -31.157  1.00  0.65           H  
ATOM   4386 3HD1 ILE A 299       7.616  13.459 -30.523  1.00  0.65           H  
ATOM   4387  N   ALA A 300       4.025  12.136 -26.167  1.00  0.64           N  
ATOM   4388  CA  ALA A 300       3.267  12.738 -25.084  1.00  0.64           C  
ATOM   4389  C   ALA A 300       3.430  11.933 -23.788  1.00  0.64           C  
ATOM   4390  O   ALA A 300       3.601  12.497 -22.702  1.00  0.64           O  
ATOM   4391  CB  ALA A 300       1.805  12.832 -25.467  1.00  0.64           C  
ATOM   4392  H   ALA A 300       3.544  11.812 -27.009  1.00  0.64           H  
ATOM   4393  HA  ALA A 300       3.659  13.741 -24.910  1.00  0.64           H  
ATOM   4394 1HB  ALA A 300       1.243  13.304 -24.664  1.00  0.64           H  
ATOM   4395 2HB  ALA A 300       1.707  13.423 -26.381  1.00  0.64           H  
ATOM   4396 3HB  ALA A 300       1.417  11.829 -25.645  1.00  0.64           H  
ATOM   4397  N   ALA A 301       3.399  10.596 -23.893  1.00  0.64           N  
ATOM   4398  CA  ALA A 301       3.567   9.754 -22.707  1.00  0.64           C  
ATOM   4399  C   ALA A 301       4.953   9.929 -22.116  1.00  0.64           C  
ATOM   4400  O   ALA A 301       5.120  10.063 -20.895  1.00  0.64           O  
ATOM   4401  CB  ALA A 301       3.341   8.313 -23.067  1.00  0.64           C  
ATOM   4402  H   ALA A 301       3.235  10.161 -24.802  1.00  0.64           H  
ATOM   4403  HA  ALA A 301       2.835  10.059 -21.960  1.00  0.64           H  
ATOM   4404 1HB  ALA A 301       3.448   7.707 -22.188  1.00  0.64           H  
ATOM   4405 2HB  ALA A 301       2.344   8.211 -23.460  1.00  0.64           H  
ATOM   4406 3HB  ALA A 301       4.068   8.003 -23.819  1.00  0.64           H  
ATOM   4407  N   MET A 302       5.948   9.987 -22.995  1.00  0.63           N  
ATOM   4408  CA  MET A 302       7.324  10.152 -22.593  1.00  0.63           C  
ATOM   4409  C   MET A 302       7.520  11.510 -21.958  1.00  0.63           C  
ATOM   4410  O   MET A 302       8.113  11.616 -20.890  1.00  0.63           O  
ATOM   4411  CB  MET A 302       8.213   9.942 -23.804  1.00  0.63           C  
ATOM   4412  CG  MET A 302       9.678   9.879 -23.531  1.00  0.63           C  
ATOM   4413  SD  MET A 302      10.572   9.534 -25.034  1.00  0.63           S  
ATOM   4414  CE  MET A 302       9.977   7.882 -25.378  1.00  0.63           C  
ATOM   4415  H   MET A 302       5.746   9.861 -23.987  1.00  0.63           H  
ATOM   4416  HA  MET A 302       7.558   9.413 -21.844  1.00  0.63           H  
ATOM   4417 1HB  MET A 302       7.926   9.017 -24.296  1.00  0.63           H  
ATOM   4418 2HB  MET A 302       8.044  10.755 -24.514  1.00  0.63           H  
ATOM   4419 1HG  MET A 302      10.008  10.815 -23.142  1.00  0.63           H  
ATOM   4420 2HG  MET A 302       9.904   9.113 -22.797  1.00  0.63           H  
ATOM   4421 1HE  MET A 302      10.425   7.510 -26.299  1.00  0.63           H  
ATOM   4422 2HE  MET A 302      10.245   7.222 -24.552  1.00  0.63           H  
ATOM   4423 3HE  MET A 302       8.891   7.903 -25.488  1.00  0.63           H  
ATOM   4424  N   THR A 303       6.952  12.545 -22.576  1.00  0.63           N  
ATOM   4425  CA  THR A 303       7.072  13.909 -22.099  1.00  0.63           C  
ATOM   4426  C   THR A 303       6.497  13.999 -20.709  1.00  0.63           C  
ATOM   4427  O   THR A 303       7.118  14.577 -19.820  1.00  0.63           O  
ATOM   4428  CB  THR A 303       6.328  14.905 -23.005  1.00  0.63           C  
ATOM   4429  OG1 THR A 303       6.870  14.868 -24.326  1.00  0.63           O  
ATOM   4430  CG2 THR A 303       6.483  16.304 -22.441  1.00  0.63           C  
ATOM   4431  H   THR A 303       6.457  12.382 -23.441  1.00  0.63           H  
ATOM   4432  HA  THR A 303       8.113  14.188 -22.055  1.00  0.63           H  
ATOM   4433  HB  THR A 303       5.272  14.637 -23.048  1.00  0.63           H  
ATOM   4434  HG1 THR A 303       6.706  13.981 -24.711  1.00  0.63           H  
ATOM   4435 1HG2 THR A 303       5.957  17.013 -23.079  1.00  0.63           H  
ATOM   4436 2HG2 THR A 303       6.062  16.337 -21.436  1.00  0.63           H  
ATOM   4437 3HG2 THR A 303       7.541  16.564 -22.401  1.00  0.63           H  
ATOM   4438  N   THR A 304       5.331  13.384 -20.517  1.00  0.63           N  
ATOM   4439  CA  THR A 304       4.664  13.387 -19.239  1.00  0.63           C  
ATOM   4440  C   THR A 304       5.561  12.771 -18.173  1.00  0.63           C  
ATOM   4441  O   THR A 304       5.762  13.364 -17.113  1.00  0.63           O  
ATOM   4442  CB  THR A 304       3.347  12.597 -19.342  1.00  0.63           C  
ATOM   4443  OG1 THR A 304       2.485  13.227 -20.302  1.00  0.63           O  
ATOM   4444  CG2 THR A 304       2.663  12.535 -18.015  1.00  0.63           C  
ATOM   4445  H   THR A 304       4.870  12.923 -21.303  1.00  0.63           H  
ATOM   4446  HA  THR A 304       4.447  14.416 -18.955  1.00  0.63           H  
ATOM   4447  HB  THR A 304       3.558  11.581 -19.674  1.00  0.63           H  
ATOM   4448  HG1 THR A 304       2.885  13.115 -21.199  1.00  0.63           H  
ATOM   4449 1HG2 THR A 304       1.736  11.973 -18.114  1.00  0.63           H  
ATOM   4450 2HG2 THR A 304       3.316  12.044 -17.297  1.00  0.63           H  
ATOM   4451 3HG2 THR A 304       2.444  13.549 -17.683  1.00  0.63           H  
ATOM   4452  N   ALA A 305       6.138  11.602 -18.469  1.00  0.63           N  
ATOM   4453  CA  ALA A 305       7.043  10.940 -17.538  1.00  0.63           C  
ATOM   4454  C   ALA A 305       8.291  11.784 -17.242  1.00  0.63           C  
ATOM   4455  O   ALA A 305       8.734  11.892 -16.098  1.00  0.63           O  
ATOM   4456  CB  ALA A 305       7.460   9.614 -18.130  1.00  0.63           C  
ATOM   4457  H   ALA A 305       5.923  11.153 -19.360  1.00  0.63           H  
ATOM   4458  HA  ALA A 305       6.515  10.774 -16.601  1.00  0.63           H  
ATOM   4459 1HB  ALA A 305       8.118   9.089 -17.459  1.00  0.63           H  
ATOM   4460 2HB  ALA A 305       6.568   9.025 -18.304  1.00  0.63           H  
ATOM   4461 3HB  ALA A 305       7.974   9.793 -19.072  1.00  0.63           H  
ATOM   4462  N   ILE A 306       8.802  12.463 -18.272  1.00  0.63           N  
ATOM   4463  CA  ILE A 306      10.027  13.244 -18.087  1.00  0.63           C  
ATOM   4464  C   ILE A 306       9.701  14.448 -17.175  1.00  0.63           C  
ATOM   4465  O   ILE A 306      10.434  14.695 -16.197  1.00  0.63           O  
ATOM   4466  CB  ILE A 306      10.454  13.791 -19.478  1.00  0.63           C  
ATOM   4467  CG1 ILE A 306      10.983  12.659 -20.379  1.00  0.63           C  
ATOM   4468  CG2 ILE A 306      11.565  14.745 -19.287  1.00  0.63           C  
ATOM   4469  CD1 ILE A 306      11.090  13.093 -21.804  1.00  0.63           C  
ATOM   4470  H   ILE A 306       8.406  12.346 -19.195  1.00  0.63           H  
ATOM   4471  HA  ILE A 306      10.787  12.650 -17.660  1.00  0.63           H  
ATOM   4472  HB  ILE A 306       9.633  14.282 -19.975  1.00  0.63           H  
ATOM   4473 1HG1 ILE A 306      11.960  12.383 -20.070  1.00  0.63           H  
ATOM   4474 2HG1 ILE A 306      10.344  11.795 -20.299  1.00  0.63           H  
ATOM   4475 1HG2 ILE A 306      11.868  15.110 -20.260  1.00  0.63           H  
ATOM   4476 2HG2 ILE A 306      11.229  15.577 -18.670  1.00  0.63           H  
ATOM   4477 3HG2 ILE A 306      12.408  14.266 -18.806  1.00  0.63           H  
ATOM   4478 1HD1 ILE A 306      11.483  12.298 -22.399  1.00  0.63           H  
ATOM   4479 2HD1 ILE A 306      10.123  13.362 -22.177  1.00  0.63           H  
ATOM   4480 3HD1 ILE A 306      11.733  13.941 -21.864  1.00  0.63           H  
ATOM   4481  N   VAL A 307       8.601  15.129 -17.439  1.00  0.63           N  
ATOM   4482  CA  VAL A 307       8.184  16.280 -16.655  1.00  0.63           C  
ATOM   4483  C   VAL A 307       7.795  15.922 -15.231  1.00  0.63           C  
ATOM   4484  O   VAL A 307       8.165  16.638 -14.293  1.00  0.63           O  
ATOM   4485  CB  VAL A 307       7.014  16.996 -17.333  1.00  0.63           C  
ATOM   4486  CG1 VAL A 307       6.452  18.066 -16.398  1.00  0.63           C  
ATOM   4487  CG2 VAL A 307       7.511  17.629 -18.631  1.00  0.63           C  
ATOM   4488  H   VAL A 307       8.038  14.856 -18.247  1.00  0.63           H  
ATOM   4489  HA  VAL A 307       9.021  16.974 -16.618  1.00  0.63           H  
ATOM   4490  HB  VAL A 307       6.220  16.277 -17.547  1.00  0.63           H  
ATOM   4491 1HG1 VAL A 307       5.618  18.567 -16.886  1.00  0.63           H  
ATOM   4492 2HG1 VAL A 307       6.103  17.595 -15.476  1.00  0.63           H  
ATOM   4493 3HG1 VAL A 307       7.228  18.795 -16.163  1.00  0.63           H  
ATOM   4494 1HG2 VAL A 307       6.688  18.141 -19.129  1.00  0.63           H  
ATOM   4495 2HG2 VAL A 307       8.303  18.349 -18.408  1.00  0.63           H  
ATOM   4496 3HG2 VAL A 307       7.907  16.860 -19.288  1.00  0.63           H  
ATOM   4497  N   LYS A 308       7.027  14.849 -15.045  1.00  0.63           N  
ATOM   4498  CA  LYS A 308       6.649  14.483 -13.693  1.00  0.63           C  
ATOM   4499  C   LYS A 308       7.880  14.128 -12.876  1.00  0.63           C  
ATOM   4500  O   LYS A 308       7.948  14.427 -11.689  1.00  0.63           O  
ATOM   4501  CB  LYS A 308       5.640  13.348 -13.664  1.00  0.63           C  
ATOM   4502  CG  LYS A 308       4.244  13.712 -14.122  1.00  0.63           C  
ATOM   4503  CD  LYS A 308       3.352  12.501 -14.052  1.00  0.63           C  
ATOM   4504  CE  LYS A 308       1.907  12.815 -14.410  1.00  0.63           C  
ATOM   4505  NZ  LYS A 308       1.061  11.579 -14.395  1.00  0.63           N  
ATOM   4506  H   LYS A 308       6.709  14.288 -15.835  1.00  0.63           H  
ATOM   4507  HA  LYS A 308       6.182  15.350 -13.229  1.00  0.63           H  
ATOM   4508 1HB  LYS A 308       6.002  12.521 -14.283  1.00  0.63           H  
ATOM   4509 2HB  LYS A 308       5.541  12.985 -12.644  1.00  0.63           H  
ATOM   4510 1HG  LYS A 308       3.840  14.485 -13.472  1.00  0.63           H  
ATOM   4511 2HG  LYS A 308       4.278  14.097 -15.146  1.00  0.63           H  
ATOM   4512 1HD  LYS A 308       3.735  11.711 -14.708  1.00  0.63           H  
ATOM   4513 2HD  LYS A 308       3.366  12.119 -13.032  1.00  0.63           H  
ATOM   4514 1HE  LYS A 308       1.511  13.517 -13.683  1.00  0.63           H  
ATOM   4515 2HE  LYS A 308       1.856  13.269 -15.393  1.00  0.63           H  
ATOM   4516 1HZ  LYS A 308       0.112  11.803 -14.614  1.00  0.63           H  
ATOM   4517 2HZ  LYS A 308       1.410  10.909 -15.058  1.00  0.63           H  
ATOM   4518 3HZ  LYS A 308       1.094  11.128 -13.478  1.00  0.63           H  
ATOM   4519  N   ALA A 309       8.873  13.489 -13.494  1.00  0.63           N  
ATOM   4520  CA  ALA A 309      10.082  13.211 -12.747  1.00  0.63           C  
ATOM   4521  C   ALA A 309      10.762  14.509 -12.343  1.00  0.63           C  
ATOM   4522  O   ALA A 309      11.115  14.696 -11.172  1.00  0.63           O  
ATOM   4523  CB  ALA A 309      10.998  12.365 -13.584  1.00  0.63           C  
ATOM   4524  H   ALA A 309       8.800  13.191 -14.470  1.00  0.63           H  
ATOM   4525  HA  ALA A 309       9.814  12.700 -11.841  1.00  0.63           H  
ATOM   4526 1HB  ALA A 309      11.900  12.130 -13.073  1.00  0.63           H  
ATOM   4527 2HB  ALA A 309      10.499  11.474 -13.844  1.00  0.63           H  
ATOM   4528 3HB  ALA A 309      11.216  12.913 -14.463  1.00  0.63           H  
ATOM   4529  N   LYS A 310      10.823  15.477 -13.253  1.00  0.63           N  
ATOM   4530  CA  LYS A 310      11.434  16.755 -12.915  1.00  0.63           C  
ATOM   4531  C   LYS A 310      10.712  17.421 -11.745  1.00  0.63           C  
ATOM   4532  O   LYS A 310      11.336  18.008 -10.859  1.00  0.63           O  
ATOM   4533  CB  LYS A 310      11.472  17.681 -14.123  1.00  0.63           C  
ATOM   4534  CG  LYS A 310      12.515  17.317 -15.155  1.00  0.63           C  
ATOM   4535  CD  LYS A 310      12.387  18.188 -16.398  1.00  0.63           C  
ATOM   4536  CE  LYS A 310      12.514  19.679 -16.048  1.00  0.63           C  
ATOM   4537  NZ  LYS A 310      12.546  20.543 -17.262  1.00  0.63           N  
ATOM   4538  H   LYS A 310      10.505  15.307 -14.212  1.00  0.63           H  
ATOM   4539  HA  LYS A 310      12.468  16.562 -12.608  1.00  0.63           H  
ATOM   4540 1HB  LYS A 310      10.504  17.664 -14.619  1.00  0.63           H  
ATOM   4541 2HB  LYS A 310      11.659  18.701 -13.794  1.00  0.63           H  
ATOM   4542 1HG  LYS A 310      13.515  17.426 -14.727  1.00  0.63           H  
ATOM   4543 2HG  LYS A 310      12.378  16.270 -15.441  1.00  0.63           H  
ATOM   4544 1HD  LYS A 310      13.182  17.926 -17.098  1.00  0.63           H  
ATOM   4545 2HD  LYS A 310      11.424  18.006 -16.887  1.00  0.63           H  
ATOM   4546 1HE  LYS A 310      11.653  19.963 -15.437  1.00  0.63           H  
ATOM   4547 2HE  LYS A 310      13.422  19.846 -15.473  1.00  0.63           H  
ATOM   4548 1HZ  LYS A 310      12.612  21.511 -17.002  1.00  0.63           H  
ATOM   4549 2HZ  LYS A 310      13.352  20.295 -17.817  1.00  0.63           H  
ATOM   4550 3HZ  LYS A 310      11.683  20.398 -17.821  1.00  0.63           H  
ATOM   4551  N   ALA A 311       9.384  17.274 -11.712  1.00  0.63           N  
ATOM   4552  CA  ALA A 311       8.535  17.834 -10.661  1.00  0.63           C  
ATOM   4553  C   ALA A 311       8.906  17.304  -9.269  1.00  0.63           C  
ATOM   4554  O   ALA A 311       8.624  17.950  -8.257  1.00  0.63           O  
ATOM   4555  CB  ALA A 311       7.074  17.525 -10.949  1.00  0.63           C  
ATOM   4556  H   ALA A 311       8.937  16.783 -12.487  1.00  0.63           H  
ATOM   4557  HA  ALA A 311       8.675  18.912 -10.664  1.00  0.63           H  
ATOM   4558 1HB  ALA A 311       6.448  17.982 -10.184  1.00  0.63           H  
ATOM   4559 2HB  ALA A 311       6.807  17.920 -11.930  1.00  0.63           H  
ATOM   4560 3HB  ALA A 311       6.920  16.458 -10.939  1.00  0.63           H  
ATOM   4561  N   LYS A 312       9.498  16.108  -9.219  1.00  0.63           N  
ATOM   4562  CA  LYS A 312       9.892  15.451  -7.983  1.00  0.63           C  
ATOM   4563  C   LYS A 312      11.364  15.709  -7.647  1.00  0.63           C  
ATOM   4564  O   LYS A 312      11.883  15.158  -6.673  1.00  0.63           O  
ATOM   4565  CB  LYS A 312       9.685  13.945  -8.093  1.00  0.63           C  
ATOM   4566  CG  LYS A 312       8.267  13.469  -8.364  1.00  0.63           C  
ATOM   4567  CD  LYS A 312       7.317  13.797  -7.240  1.00  0.63           C  
ATOM   4568  CE  LYS A 312       5.930  13.188  -7.490  1.00  0.63           C  
ATOM   4569  NZ  LYS A 312       4.957  13.554  -6.406  1.00  0.63           N  
ATOM   4570  H   LYS A 312       9.731  15.630 -10.088  1.00  0.63           H  
ATOM   4571  HA  LYS A 312       9.281  15.842  -7.169  1.00  0.63           H  
ATOM   4572 1HB  LYS A 312      10.274  13.607  -8.920  1.00  0.63           H  
ATOM   4573 2HB  LYS A 312      10.059  13.448  -7.196  1.00  0.63           H  
ATOM   4574 1HG  LYS A 312       7.908  13.925  -9.282  1.00  0.63           H  
ATOM   4575 2HG  LYS A 312       8.286  12.396  -8.497  1.00  0.63           H  
ATOM   4576 1HD  LYS A 312       7.714  13.403  -6.304  1.00  0.63           H  
ATOM   4577 2HD  LYS A 312       7.224  14.880  -7.154  1.00  0.63           H  
ATOM   4578 1HE  LYS A 312       5.549  13.547  -8.447  1.00  0.63           H  
ATOM   4579 2HE  LYS A 312       6.019  12.100  -7.533  1.00  0.63           H  
ATOM   4580 1HZ  LYS A 312       4.057  13.138  -6.601  1.00  0.63           H  
ATOM   4581 2HZ  LYS A 312       5.298  13.214  -5.516  1.00  0.63           H  
ATOM   4582 3HZ  LYS A 312       4.860  14.559  -6.366  1.00  0.63           H  
ATOM   4583  N   GLY A 313      12.048  16.521  -8.464  1.00  0.62           N  
ATOM   4584  CA  GLY A 313      13.469  16.788  -8.265  1.00  0.62           C  
ATOM   4585  C   GLY A 313      14.367  15.701  -8.864  1.00  0.62           C  
ATOM   4586  O   GLY A 313      15.522  15.557  -8.462  1.00  0.62           O  
ATOM   4587  H   GLY A 313      11.584  16.973  -9.250  1.00  0.62           H  
ATOM   4588 1HA  GLY A 313      13.712  17.747  -8.719  1.00  0.62           H  
ATOM   4589 2HA  GLY A 313      13.672  16.880  -7.200  1.00  0.62           H  
ATOM   4590  N   ILE A 314      13.833  14.936  -9.814  1.00  0.61           N  
ATOM   4591  CA  ILE A 314      14.554  13.833 -10.439  1.00  0.61           C  
ATOM   4592  C   ILE A 314      15.124  14.208 -11.806  1.00  0.61           C  
ATOM   4593  O   ILE A 314      14.409  14.743 -12.655  1.00  0.61           O  
ATOM   4594  CB  ILE A 314      13.594  12.670 -10.629  1.00  0.61           C  
ATOM   4595  CG1 ILE A 314      13.045  12.236  -9.317  1.00  0.61           C  
ATOM   4596  CG2 ILE A 314      14.270  11.525 -11.314  1.00  0.61           C  
ATOM   4597  CD1 ILE A 314      11.878  11.362  -9.518  1.00  0.61           C  
ATOM   4598  H   ILE A 314      12.874  15.099 -10.120  1.00  0.61           H  
ATOM   4599  HA  ILE A 314      15.368  13.538  -9.788  1.00  0.61           H  
ATOM   4600  HB  ILE A 314      12.787  12.987 -11.216  1.00  0.61           H  
ATOM   4601 1HG1 ILE A 314      13.818  11.710  -8.750  1.00  0.61           H  
ATOM   4602 2HG1 ILE A 314      12.732  13.105  -8.738  1.00  0.61           H  
ATOM   4603 1HG2 ILE A 314      13.567  10.715 -11.450  1.00  0.61           H  
ATOM   4604 2HG2 ILE A 314      14.636  11.846 -12.284  1.00  0.61           H  
ATOM   4605 3HG2 ILE A 314      15.095  11.190 -10.706  1.00  0.61           H  
ATOM   4606 1HD1 ILE A 314      11.462  11.048  -8.563  1.00  0.61           H  
ATOM   4607 2HD1 ILE A 314      11.140  11.912 -10.066  1.00  0.61           H  
ATOM   4608 3HD1 ILE A 314      12.173  10.514 -10.091  1.00  0.61           H  
ATOM   4609  N   LYS A 315      16.412  13.936 -12.017  1.00  0.60           N  
ATOM   4610  CA  LYS A 315      17.048  14.226 -13.311  1.00  0.60           C  
ATOM   4611  C   LYS A 315      16.649  13.142 -14.300  1.00  0.60           C  
ATOM   4612  O   LYS A 315      16.549  11.979 -13.907  1.00  0.60           O  
ATOM   4613  CB  LYS A 315      18.558  14.270 -13.157  1.00  0.60           C  
ATOM   4614  CG  LYS A 315      19.042  15.322 -12.179  1.00  0.60           C  
ATOM   4615  CD  LYS A 315      18.900  16.705 -12.784  1.00  0.60           C  
ATOM   4616  CE  LYS A 315      20.009  16.978 -13.789  1.00  0.60           C  
ATOM   4617  NZ  LYS A 315      19.840  18.306 -14.454  1.00  0.60           N  
ATOM   4618  H   LYS A 315      16.945  13.501 -11.260  1.00  0.60           H  
ATOM   4619  HA  LYS A 315      16.687  15.186 -13.691  1.00  0.60           H  
ATOM   4620 1HB  LYS A 315      18.891  13.309 -12.833  1.00  0.60           H  
ATOM   4621 2HB  LYS A 315      19.016  14.473 -14.124  1.00  0.60           H  
ATOM   4622 1HG  LYS A 315      18.444  15.260 -11.267  1.00  0.60           H  
ATOM   4623 2HG  LYS A 315      20.085  15.139 -11.925  1.00  0.60           H  
ATOM   4624 1HD  LYS A 315      17.936  16.770 -13.306  1.00  0.60           H  
ATOM   4625 2HD  LYS A 315      18.928  17.462 -12.007  1.00  0.60           H  
ATOM   4626 1HE  LYS A 315      20.963  16.964 -13.265  1.00  0.60           H  
ATOM   4627 2HE  LYS A 315      20.014  16.200 -14.542  1.00  0.60           H  
ATOM   4628 1HZ  LYS A 315      20.573  18.452 -15.119  1.00  0.60           H  
ATOM   4629 2HZ  LYS A 315      18.937  18.302 -14.975  1.00  0.60           H  
ATOM   4630 3HZ  LYS A 315      19.832  19.044 -13.786  1.00  0.60           H  
ATOM   4631  N   VAL A 316      16.409  13.498 -15.565  1.00  0.59           N  
ATOM   4632  CA  VAL A 316      15.951  12.484 -16.516  1.00  0.59           C  
ATOM   4633  C   VAL A 316      16.785  12.301 -17.771  1.00  0.59           C  
ATOM   4634  O   VAL A 316      17.047  13.245 -18.540  1.00  0.59           O  
ATOM   4635  CB  VAL A 316      14.508  12.760 -16.952  1.00  0.59           C  
ATOM   4636  CG1 VAL A 316      14.070  11.735 -17.955  1.00  0.59           C  
ATOM   4637  CG2 VAL A 316      13.609  12.706 -15.779  1.00  0.59           C  
ATOM   4638  H   VAL A 316      16.555  14.473 -15.851  1.00  0.59           H  
ATOM   4639  HA  VAL A 316      15.945  11.532 -15.990  1.00  0.59           H  
ATOM   4640  HB  VAL A 316      14.448  13.747 -17.420  1.00  0.59           H  
ATOM   4641 1HG1 VAL A 316      13.063  11.944 -18.231  1.00  0.59           H  
ATOM   4642 2HG1 VAL A 316      14.697  11.774 -18.826  1.00  0.59           H  
ATOM   4643 3HG1 VAL A 316      14.126  10.737 -17.511  1.00  0.59           H  
ATOM   4644 1HG2 VAL A 316      12.610  12.904 -16.136  1.00  0.59           H  
ATOM   4645 2HG2 VAL A 316      13.662  11.714 -15.328  1.00  0.59           H  
ATOM   4646 3HG2 VAL A 316      13.891  13.461 -15.042  1.00  0.59           H  
ATOM   4647  N   PHE A 317      17.108  11.044 -18.018  1.00  0.59           N  
ATOM   4648  CA  PHE A 317      17.856  10.702 -19.188  1.00  0.59           C  
ATOM   4649  C   PHE A 317      16.949   9.823 -20.008  1.00  0.59           C  
ATOM   4650  O   PHE A 317      16.194   9.036 -19.442  1.00  0.59           O  
ATOM   4651  CB  PHE A 317      19.110   9.989 -18.744  1.00  0.59           C  
ATOM   4652  CG  PHE A 317      19.792  10.868 -17.785  1.00  0.59           C  
ATOM   4653  CD1 PHE A 317      19.455  10.788 -16.437  1.00  0.59           C  
ATOM   4654  CD2 PHE A 317      20.658  11.822 -18.188  1.00  0.59           C  
ATOM   4655  CE1 PHE A 317      19.992  11.643 -15.526  1.00  0.59           C  
ATOM   4656  CE2 PHE A 317      21.206  12.688 -17.288  1.00  0.59           C  
ATOM   4657  CZ  PHE A 317      20.876  12.604 -15.943  1.00  0.59           C  
ATOM   4658  H   PHE A 317      16.854  10.323 -17.342  1.00  0.59           H  
ATOM   4659  HA  PHE A 317      18.102  11.599 -19.736  1.00  0.59           H  
ATOM   4660 1HB  PHE A 317      18.866   9.068 -18.271  1.00  0.59           H  
ATOM   4661 2HB  PHE A 317      19.758   9.800 -19.594  1.00  0.59           H  
ATOM   4662  HD1 PHE A 317      18.739  10.035 -16.115  1.00  0.59           H  
ATOM   4663  HD2 PHE A 317      20.894  11.896 -19.238  1.00  0.59           H  
ATOM   4664  HE1 PHE A 317      19.707  11.563 -14.482  1.00  0.59           H  
ATOM   4665  HE2 PHE A 317      21.885  13.448 -17.636  1.00  0.59           H  
ATOM   4666  HZ  PHE A 317      21.308  13.297 -15.221  1.00  0.59           H  
ATOM   4667  N   VAL A 318      16.969   9.993 -21.311  1.00  0.59           N  
ATOM   4668  CA  VAL A 318      16.074   9.201 -22.137  1.00  0.59           C  
ATOM   4669  C   VAL A 318      16.859   8.536 -23.252  1.00  0.59           C  
ATOM   4670  O   VAL A 318      17.675   9.175 -23.909  1.00  0.59           O  
ATOM   4671  CB  VAL A 318      14.962  10.098 -22.709  1.00  0.59           C  
ATOM   4672  CG1 VAL A 318      13.998   9.292 -23.528  1.00  0.59           C  
ATOM   4673  CG2 VAL A 318      14.237  10.808 -21.603  1.00  0.59           C  
ATOM   4674  H   VAL A 318      17.609  10.681 -21.710  1.00  0.59           H  
ATOM   4675  HA  VAL A 318      15.606   8.427 -21.528  1.00  0.59           H  
ATOM   4676  HB  VAL A 318      15.414  10.823 -23.358  1.00  0.59           H  
ATOM   4677 1HG1 VAL A 318      13.244   9.952 -23.922  1.00  0.59           H  
ATOM   4678 2HG1 VAL A 318      14.515   8.796 -24.343  1.00  0.59           H  
ATOM   4679 3HG1 VAL A 318      13.528   8.539 -22.893  1.00  0.59           H  
ATOM   4680 1HG2 VAL A 318      13.492  11.429 -22.028  1.00  0.59           H  
ATOM   4681 2HG2 VAL A 318      13.779  10.108 -20.946  1.00  0.59           H  
ATOM   4682 3HG2 VAL A 318      14.918  11.413 -21.054  1.00  0.59           H  
ATOM   4683  N   GLY A 319      16.666   7.251 -23.432  1.00  0.61           N  
ATOM   4684  CA  GLY A 319      17.373   6.582 -24.507  1.00  0.61           C  
ATOM   4685  C   GLY A 319      16.530   6.539 -25.745  1.00  0.61           C  
ATOM   4686  O   GLY A 319      15.304   6.610 -25.674  1.00  0.61           O  
ATOM   4687  H   GLY A 319      15.973   6.766 -22.859  1.00  0.61           H  
ATOM   4688 1HA  GLY A 319      18.274   7.139 -24.731  1.00  0.61           H  
ATOM   4689 2HA  GLY A 319      17.683   5.583 -24.228  1.00  0.61           H  
ATOM   4690  N   THR A 320      17.203   6.372 -26.869  1.00  0.63           N  
ATOM   4691  CA  THR A 320      16.554   6.286 -28.174  1.00  0.63           C  
ATOM   4692  C   THR A 320      16.012   4.894 -28.498  1.00  0.63           C  
ATOM   4693  O   THR A 320      16.363   3.910 -27.843  1.00  0.63           O  
ATOM   4694  CB  THR A 320      17.540   6.754 -29.269  1.00  0.63           C  
ATOM   4695  OG1 THR A 320      18.704   5.901 -29.279  1.00  0.63           O  
ATOM   4696  CG2 THR A 320      17.950   8.199 -28.997  1.00  0.63           C  
ATOM   4697  H   THR A 320      18.222   6.322 -26.784  1.00  0.63           H  
ATOM   4698  HA  THR A 320      15.710   6.968 -28.183  1.00  0.63           H  
ATOM   4699  HB  THR A 320      17.066   6.691 -30.236  1.00  0.63           H  
ATOM   4700  HG1 THR A 320      19.363   6.271 -29.893  1.00  0.63           H  
ATOM   4701 1HG2 THR A 320      18.643   8.538 -29.767  1.00  0.63           H  
ATOM   4702 2HG2 THR A 320      17.060   8.832 -29.001  1.00  0.63           H  
ATOM   4703 3HG2 THR A 320      18.435   8.253 -28.023  1.00  0.63           H  
ATOM   4704  N   ILE A 321      15.174   4.821 -29.530  1.00  0.67           N  
ATOM   4705  CA  ILE A 321      14.673   3.555 -30.040  1.00  0.67           C  
ATOM   4706  C   ILE A 321      15.663   2.995 -31.035  1.00  0.67           C  
ATOM   4707  O   ILE A 321      16.087   3.699 -31.959  1.00  0.67           O  
ATOM   4708  CB  ILE A 321      13.299   3.685 -30.690  1.00  0.67           C  
ATOM   4709  CG1 ILE A 321      12.272   4.102 -29.676  1.00  0.67           C  
ATOM   4710  CG2 ILE A 321      12.906   2.390 -31.352  1.00  0.67           C  
ATOM   4711  CD1 ILE A 321      10.958   4.426 -30.299  1.00  0.67           C  
ATOM   4712  H   ILE A 321      14.898   5.676 -29.998  1.00  0.67           H  
ATOM   4713  HA  ILE A 321      14.587   2.850 -29.214  1.00  0.67           H  
ATOM   4714  HB  ILE A 321      13.346   4.481 -31.425  1.00  0.67           H  
ATOM   4715 1HG1 ILE A 321      12.130   3.295 -28.961  1.00  0.67           H  
ATOM   4716 2HG1 ILE A 321      12.628   4.988 -29.143  1.00  0.67           H  
ATOM   4717 1HG2 ILE A 321      11.948   2.488 -31.830  1.00  0.67           H  
ATOM   4718 2HG2 ILE A 321      13.650   2.136 -32.092  1.00  0.67           H  
ATOM   4719 3HG2 ILE A 321      12.848   1.605 -30.631  1.00  0.67           H  
ATOM   4720 1HD1 ILE A 321      10.268   4.706 -29.516  1.00  0.67           H  
ATOM   4721 2HD1 ILE A 321      11.079   5.248 -31.008  1.00  0.67           H  
ATOM   4722 3HD1 ILE A 321      10.570   3.555 -30.819  1.00  0.67           H  
ATOM   4723  N   ILE A 322      16.034   1.742 -30.841  1.00  0.73           N  
ATOM   4724  CA  ILE A 322      17.041   1.086 -31.650  1.00  0.73           C  
ATOM   4725  C   ILE A 322      16.450   0.595 -32.973  1.00  0.73           C  
ATOM   4726  O   ILE A 322      15.424  -0.087 -32.944  1.00  0.73           O  
ATOM   4727  CB  ILE A 322      17.488  -0.162 -30.890  1.00  0.73           C  
ATOM   4728  CG1 ILE A 322      18.029   0.200 -29.547  1.00  0.73           C  
ATOM   4729  CG2 ILE A 322      18.584  -0.864 -31.710  1.00  0.73           C  
ATOM   4730  CD1 ILE A 322      18.111  -0.999 -28.601  1.00  0.73           C  
ATOM   4731  H   ILE A 322      15.621   1.229 -30.071  1.00  0.73           H  
ATOM   4732  HA  ILE A 322      17.869   1.766 -31.793  1.00  0.73           H  
ATOM   4733  HB  ILE A 322      16.646  -0.801 -30.734  1.00  0.73           H  
ATOM   4734 1HG1 ILE A 322      19.016   0.610 -29.686  1.00  0.73           H  
ATOM   4735 2HG1 ILE A 322      17.392   0.966 -29.087  1.00  0.73           H  
ATOM   4736 1HG2 ILE A 322      18.921  -1.752 -31.190  1.00  0.73           H  
ATOM   4737 2HG2 ILE A 322      18.183  -1.148 -32.682  1.00  0.73           H  
ATOM   4738 3HG2 ILE A 322      19.427  -0.189 -31.851  1.00  0.73           H  
ATOM   4739 1HD1 ILE A 322      18.512  -0.680 -27.648  1.00  0.73           H  
ATOM   4740 2HD1 ILE A 322      17.109  -1.403 -28.448  1.00  0.73           H  
ATOM   4741 3HD1 ILE A 322      18.732  -1.770 -29.016  1.00  0.73           H  
ATOM   4742  N   PRO A 323      16.944   1.026 -34.144  1.00  0.79           N  
ATOM   4743  CA  PRO A 323      16.512   0.529 -35.433  1.00  0.79           C  
ATOM   4744  C   PRO A 323      16.758  -0.968 -35.523  1.00  0.79           C  
ATOM   4745  O   PRO A 323      17.840  -1.434 -35.164  1.00  0.79           O  
ATOM   4746  CB  PRO A 323      17.406   1.297 -36.409  1.00  0.79           C  
ATOM   4747  CG  PRO A 323      17.807   2.545 -35.667  1.00  0.79           C  
ATOM   4748  CD  PRO A 323      17.938   2.100 -34.221  1.00  0.79           C  
ATOM   4749  HA  PRO A 323      15.449   0.767 -35.575  1.00  0.79           H  
ATOM   4750 1HB  PRO A 323      18.277   0.679 -36.680  1.00  0.79           H  
ATOM   4751 2HB  PRO A 323      16.859   1.504 -37.341  1.00  0.79           H  
ATOM   4752 1HG  PRO A 323      18.762   2.922 -36.078  1.00  0.79           H  
ATOM   4753 2HG  PRO A 323      17.063   3.339 -35.818  1.00  0.79           H  
ATOM   4754 1HD  PRO A 323      18.945   1.714 -34.005  1.00  0.79           H  
ATOM   4755 2HD  PRO A 323      17.665   2.947 -33.592  1.00  0.79           H  
ATOM   4756  N   PHE A 324      15.805  -1.715 -36.042  1.00  0.86           N  
ATOM   4757  CA  PHE A 324      16.005  -3.136 -36.262  1.00  0.86           C  
ATOM   4758  C   PHE A 324      15.454  -3.612 -37.599  1.00  0.86           C  
ATOM   4759  O   PHE A 324      14.439  -4.314 -37.653  1.00  0.86           O  
ATOM   4760  CB  PHE A 324      15.481  -4.036 -35.168  1.00  0.86           C  
ATOM   4761  CG  PHE A 324      16.056  -3.933 -33.738  1.00  0.86           C  
ATOM   4762  CD1 PHE A 324      15.426  -3.256 -32.711  1.00  0.86           C  
ATOM   4763  CD2 PHE A 324      17.210  -4.597 -33.429  1.00  0.86           C  
ATOM   4764  CE1 PHE A 324      15.933  -3.263 -31.446  1.00  0.86           C  
ATOM   4765  CE2 PHE A 324      17.718  -4.601 -32.163  1.00  0.86           C  
ATOM   4766  CZ  PHE A 324      17.083  -3.933 -31.165  1.00  0.86           C  
ATOM   4767  H   PHE A 324      14.928  -1.292 -36.312  1.00  0.86           H  
ATOM   4768  HA  PHE A 324      17.083  -3.311 -36.293  1.00  0.86           H  
ATOM   4769 1HB  PHE A 324      14.434  -3.958 -35.089  1.00  0.86           H  
ATOM   4770 2HB  PHE A 324      15.677  -5.010 -35.532  1.00  0.86           H  
ATOM   4771  HD1 PHE A 324      14.526  -2.733 -32.883  1.00  0.86           H  
ATOM   4772  HD2 PHE A 324      17.706  -5.146 -34.216  1.00  0.86           H  
ATOM   4773  HE1 PHE A 324      15.400  -2.736 -30.660  1.00  0.86           H  
ATOM   4774  HE2 PHE A 324      18.614  -5.151 -31.961  1.00  0.86           H  
ATOM   4775  HZ  PHE A 324      17.480  -3.944 -30.156  1.00  0.86           H  
ATOM   4776  N   LYS A 325      16.143  -3.268 -38.677  1.00  0.95           N  
ATOM   4777  CA  LYS A 325      15.734  -3.593 -40.048  1.00  0.95           C  
ATOM   4778  C   LYS A 325      15.466  -5.086 -40.272  1.00  0.95           C  
ATOM   4779  O   LYS A 325      14.769  -5.463 -41.207  1.00  0.95           O  
ATOM   4780  CB  LYS A 325      16.790  -3.139 -41.037  1.00  0.95           C  
ATOM   4781  CG  LYS A 325      16.405  -3.276 -42.501  1.00  0.95           C  
ATOM   4782  CD  LYS A 325      17.525  -2.748 -43.396  1.00  0.95           C  
ATOM   4783  CE  LYS A 325      17.207  -2.894 -44.872  1.00  0.95           C  
ATOM   4784  NZ  LYS A 325      18.374  -2.479 -45.714  1.00  0.95           N  
ATOM   4785  H   LYS A 325      16.967  -2.678 -38.554  1.00  0.95           H  
ATOM   4786  HA  LYS A 325      14.817  -3.053 -40.261  1.00  0.95           H  
ATOM   4787 1HB  LYS A 325      17.058  -2.114 -40.847  1.00  0.95           H  
ATOM   4788 2HB  LYS A 325      17.668  -3.734 -40.887  1.00  0.95           H  
ATOM   4789 1HG  LYS A 325      16.222  -4.330 -42.724  1.00  0.95           H  
ATOM   4790 2HG  LYS A 325      15.490  -2.716 -42.688  1.00  0.95           H  
ATOM   4791 1HD  LYS A 325      17.699  -1.695 -43.180  1.00  0.95           H  
ATOM   4792 2HD  LYS A 325      18.450  -3.291 -43.183  1.00  0.95           H  
ATOM   4793 1HE  LYS A 325      16.960  -3.933 -45.095  1.00  0.95           H  
ATOM   4794 2HE  LYS A 325      16.351  -2.266 -45.122  1.00  0.95           H  
ATOM   4795 1HZ  LYS A 325      18.147  -2.581 -46.692  1.00  0.95           H  
ATOM   4796 2HZ  LYS A 325      18.618  -1.516 -45.523  1.00  0.95           H  
ATOM   4797 3HZ  LYS A 325      19.169  -3.068 -45.488  1.00  0.95           H  
ATOM   4798  N   GLY A 326      16.143  -5.937 -39.506  1.00  1.05           N  
ATOM   4799  CA  GLY A 326      16.014  -7.388 -39.632  1.00  1.05           C  
ATOM   4800  C   GLY A 326      15.104  -8.051 -38.578  1.00  1.05           C  
ATOM   4801  O   GLY A 326      15.147  -9.274 -38.427  1.00  1.05           O  
ATOM   4802  H   GLY A 326      16.724  -5.557 -38.774  1.00  1.05           H  
ATOM   4803 1HA  GLY A 326      15.626  -7.617 -40.625  1.00  1.05           H  
ATOM   4804 2HA  GLY A 326      17.005  -7.836 -39.581  1.00  1.05           H  
ATOM   4805  N   ALA A 327      14.306  -7.268 -37.839  1.00  1.15           N  
ATOM   4806  CA  ALA A 327      13.502  -7.821 -36.735  1.00  1.15           C  
ATOM   4807  C   ALA A 327      12.663  -9.023 -37.130  1.00  1.15           C  
ATOM   4808  O   ALA A 327      11.896  -8.975 -38.094  1.00  1.15           O  
ATOM   4809  CB  ALA A 327      12.585  -6.745 -36.178  1.00  1.15           C  
ATOM   4810  H   ALA A 327      14.295  -6.260 -37.997  1.00  1.15           H  
ATOM   4811  HA  ALA A 327      14.175  -8.142 -35.966  1.00  1.15           H  
ATOM   4812 1HB  ALA A 327      12.042  -7.139 -35.331  1.00  1.15           H  
ATOM   4813 2HB  ALA A 327      13.190  -5.901 -35.854  1.00  1.15           H  
ATOM   4814 3HB  ALA A 327      11.888  -6.418 -36.944  1.00  1.15           H  
ATOM   4815  N   SER A 328      12.716 -10.077 -36.298  1.00  1.23           N  
ATOM   4816  CA  SER A 328      11.962 -11.311 -36.538  1.00  1.23           C  
ATOM   4817  C   SER A 328      10.447 -11.105 -36.497  1.00  1.23           C  
ATOM   4818  O   SER A 328       9.692 -11.900 -37.052  1.00  1.23           O  
ATOM   4819  CB  SER A 328      12.390 -12.396 -35.549  1.00  1.23           C  
ATOM   4820  OG  SER A 328      12.018 -12.098 -34.227  1.00  1.23           O  
ATOM   4821  H   SER A 328      13.372 -10.045 -35.513  1.00  1.23           H  
ATOM   4822  HA  SER A 328      12.217 -11.669 -37.538  1.00  1.23           H  
ATOM   4823 1HB  SER A 328      11.952 -13.351 -35.842  1.00  1.23           H  
ATOM   4824 2HB  SER A 328      13.470 -12.507 -35.598  1.00  1.23           H  
ATOM   4825  HG  SER A 328      12.529 -12.736 -33.643  1.00  1.23           H  
ATOM   4826  N   MET A 329      10.000 -10.025 -35.855  1.00  1.26           N  
ATOM   4827  CA  MET A 329       8.578  -9.703 -35.817  1.00  1.26           C  
ATOM   4828  C   MET A 329       8.085  -9.098 -37.139  1.00  1.26           C  
ATOM   4829  O   MET A 329       6.880  -8.994 -37.359  1.00  1.26           O  
ATOM   4830  CB  MET A 329       8.222  -8.821 -34.611  1.00  1.26           C  
ATOM   4831  CG  MET A 329       8.833  -7.446 -34.583  1.00  1.26           C  
ATOM   4832  SD  MET A 329       8.209  -6.465 -33.177  1.00  1.26           S  
ATOM   4833  CE  MET A 329       6.685  -5.850 -33.800  1.00  1.26           C  
ATOM   4834  H   MET A 329      10.675  -9.428 -35.400  1.00  1.26           H  
ATOM   4835  HA  MET A 329       8.032 -10.636 -35.684  1.00  1.26           H  
ATOM   4836 1HB  MET A 329       7.136  -8.692 -34.568  1.00  1.26           H  
ATOM   4837 2HB  MET A 329       8.521  -9.330 -33.695  1.00  1.26           H  
ATOM   4838 1HG  MET A 329       9.907  -7.546 -34.475  1.00  1.26           H  
ATOM   4839 2HG  MET A 329       8.622  -6.932 -35.511  1.00  1.26           H  
ATOM   4840 1HE  MET A 329       6.179  -5.298 -33.020  1.00  1.26           H  
ATOM   4841 2HE  MET A 329       6.865  -5.200 -34.638  1.00  1.26           H  
ATOM   4842 3HE  MET A 329       6.068  -6.680 -34.116  1.00  1.26           H  
ATOM   4843  N   GLY A 330       8.996  -8.605 -37.993  1.00  1.26           N  
ATOM   4844  CA  GLY A 330       8.625  -8.024 -39.292  1.00  1.26           C  
ATOM   4845  C   GLY A 330       8.076  -6.597 -39.228  1.00  1.26           C  
ATOM   4846  O   GLY A 330       8.614  -5.648 -39.799  1.00  1.26           O  
ATOM   4847  H   GLY A 330       9.987  -8.704 -37.788  1.00  1.26           H  
ATOM   4848 1HA  GLY A 330       9.485  -8.056 -39.948  1.00  1.26           H  
ATOM   4849 2HA  GLY A 330       7.878  -8.664 -39.757  1.00  1.26           H  
ATOM   4850  N   TYR A 331       7.016  -6.463 -38.466  1.00  1.22           N  
ATOM   4851  CA  TYR A 331       6.255  -5.248 -38.258  1.00  1.22           C  
ATOM   4852  C   TYR A 331       7.121  -4.075 -37.796  1.00  1.22           C  
ATOM   4853  O   TYR A 331       6.956  -2.931 -38.247  1.00  1.22           O  
ATOM   4854  CB  TYR A 331       5.208  -5.585 -37.218  1.00  1.22           C  
ATOM   4855  CG  TYR A 331       4.155  -6.452 -37.720  1.00  1.22           C  
ATOM   4856  CD1 TYR A 331       4.038  -7.731 -37.216  1.00  1.22           C  
ATOM   4857  CD2 TYR A 331       3.279  -5.987 -38.667  1.00  1.22           C  
ATOM   4858  CE1 TYR A 331       3.032  -8.552 -37.667  1.00  1.22           C  
ATOM   4859  CE2 TYR A 331       2.276  -6.796 -39.118  1.00  1.22           C  
ATOM   4860  CZ  TYR A 331       2.148  -8.076 -38.625  1.00  1.22           C  
ATOM   4861  OH  TYR A 331       1.136  -8.874 -39.084  1.00  1.22           O  
ATOM   4862  H   TYR A 331       6.681  -7.325 -38.041  1.00  1.22           H  
ATOM   4863  HA  TYR A 331       5.769  -4.983 -39.197  1.00  1.22           H  
ATOM   4864 1HB  TYR A 331       5.680  -6.101 -36.406  1.00  1.22           H  
ATOM   4865 2HB  TYR A 331       4.765  -4.720 -36.825  1.00  1.22           H  
ATOM   4866  HD1 TYR A 331       4.736  -8.087 -36.454  1.00  1.22           H  
ATOM   4867  HD2 TYR A 331       3.377  -4.976 -39.055  1.00  1.22           H  
ATOM   4868  HE1 TYR A 331       2.932  -9.561 -37.267  1.00  1.22           H  
ATOM   4869  HE2 TYR A 331       1.577  -6.427 -39.863  1.00  1.22           H  
ATOM   4870  HH  TYR A 331       0.565  -8.357 -39.660  1.00  1.22           H  
ATOM   4871  N   TYR A 332       8.094  -4.380 -36.950  1.00  1.16           N  
ATOM   4872  CA  TYR A 332       8.996  -3.392 -36.384  1.00  1.16           C  
ATOM   4873  C   TYR A 332       9.786  -2.593 -37.420  1.00  1.16           C  
ATOM   4874  O   TYR A 332      10.246  -1.492 -37.112  1.00  1.16           O  
ATOM   4875  CB  TYR A 332       9.982  -4.032 -35.427  1.00  1.16           C  
ATOM   4876  CG  TYR A 332      10.743  -3.030 -34.675  1.00  1.16           C  
ATOM   4877  CD1 TYR A 332      10.149  -2.395 -33.608  1.00  1.16           C  
ATOM   4878  CD2 TYR A 332      12.008  -2.709 -35.046  1.00  1.16           C  
ATOM   4879  CE1 TYR A 332      10.822  -1.439 -32.916  1.00  1.16           C  
ATOM   4880  CE2 TYR A 332      12.677  -1.748 -34.343  1.00  1.16           C  
ATOM   4881  CZ  TYR A 332      12.095  -1.117 -33.297  1.00  1.16           C  
ATOM   4882  OH  TYR A 332      12.771  -0.149 -32.649  1.00  1.16           O  
ATOM   4883  H   TYR A 332       8.185  -5.345 -36.667  1.00  1.16           H  
ATOM   4884  HA  TYR A 332       8.395  -2.676 -35.825  1.00  1.16           H  
ATOM   4885 1HB  TYR A 332       9.475  -4.629 -34.735  1.00  1.16           H  
ATOM   4886 2HB  TYR A 332      10.669  -4.657 -35.971  1.00  1.16           H  
ATOM   4887  HD1 TYR A 332       9.151  -2.659 -33.334  1.00  1.16           H  
ATOM   4888  HD2 TYR A 332      12.479  -3.204 -35.903  1.00  1.16           H  
ATOM   4889  HE1 TYR A 332      10.348  -0.931 -32.080  1.00  1.16           H  
ATOM   4890  HE2 TYR A 332      13.677  -1.463 -34.623  1.00  1.16           H  
ATOM   4891  HH  TYR A 332      13.719  -0.158 -32.906  1.00  1.16           H  
ATOM   4892  N   TYR A 333      10.036  -3.152 -38.607  1.00  1.09           N  
ATOM   4893  CA  TYR A 333      10.831  -2.403 -39.572  1.00  1.09           C  
ATOM   4894  C   TYR A 333      10.030  -1.887 -40.757  1.00  1.09           C  
ATOM   4895  O   TYR A 333      10.612  -1.542 -41.788  1.00  1.09           O  
ATOM   4896  CB  TYR A 333      12.015  -3.189 -40.091  1.00  1.09           C  
ATOM   4897  CG  TYR A 333      11.721  -4.502 -40.715  1.00  1.09           C  
ATOM   4898  CD1 TYR A 333      11.245  -4.545 -42.019  1.00  1.09           C  
ATOM   4899  CD2 TYR A 333      11.992  -5.664 -40.039  1.00  1.09           C  
ATOM   4900  CE1 TYR A 333      11.026  -5.756 -42.633  1.00  1.09           C  
ATOM   4901  CE2 TYR A 333      11.786  -6.873 -40.653  1.00  1.09           C  
ATOM   4902  CZ  TYR A 333      11.299  -6.926 -41.946  1.00  1.09           C  
ATOM   4903  OH  TYR A 333      11.096  -8.144 -42.564  1.00  1.09           O  
ATOM   4904  H   TYR A 333       9.633  -4.056 -38.868  1.00  1.09           H  
ATOM   4905  HA  TYR A 333      11.235  -1.524 -39.074  1.00  1.09           H  
ATOM   4906 1HB  TYR A 333      12.542  -2.583 -40.827  1.00  1.09           H  
ATOM   4907 2HB  TYR A 333      12.697  -3.362 -39.266  1.00  1.09           H  
ATOM   4908  HD1 TYR A 333      11.046  -3.619 -42.556  1.00  1.09           H  
ATOM   4909  HD2 TYR A 333      12.385  -5.622 -39.032  1.00  1.09           H  
ATOM   4910  HE1 TYR A 333      10.652  -5.786 -43.657  1.00  1.09           H  
ATOM   4911  HE2 TYR A 333      12.011  -7.788 -40.126  1.00  1.09           H  
ATOM   4912  HH  TYR A 333      11.469  -8.837 -42.015  1.00  1.09           H  
ATOM   4913  N   THR A 334       8.715  -1.792 -40.617  1.00  1.02           N  
ATOM   4914  CA  THR A 334       7.911  -1.275 -41.714  1.00  1.02           C  
ATOM   4915  C   THR A 334       8.139   0.211 -41.900  1.00  1.02           C  
ATOM   4916  O   THR A 334       8.668   0.873 -41.007  1.00  1.02           O  
ATOM   4917  CB  THR A 334       6.423  -1.515 -41.441  1.00  1.02           C  
ATOM   4918  OG1 THR A 334       6.058  -0.862 -40.191  1.00  1.02           O  
ATOM   4919  CG2 THR A 334       6.135  -3.002 -41.375  1.00  1.02           C  
ATOM   4920  H   THR A 334       8.261  -2.105 -39.755  1.00  1.02           H  
ATOM   4921  HA  THR A 334       8.198  -1.789 -42.631  1.00  1.02           H  
ATOM   4922  HB  THR A 334       5.832  -1.077 -42.243  1.00  1.02           H  
ATOM   4923  HG1 THR A 334       6.347  -1.447 -39.439  1.00  1.02           H  
ATOM   4924 1HG2 THR A 334       5.074  -3.166 -41.174  1.00  1.02           H  
ATOM   4925 2HG2 THR A 334       6.401  -3.468 -42.323  1.00  1.02           H  
ATOM   4926 3HG2 THR A 334       6.724  -3.441 -40.597  1.00  1.02           H  
ATOM   4927  N   ASP A 335       7.694   0.755 -43.038  1.00  0.96           N  
ATOM   4928  CA  ASP A 335       7.865   2.183 -43.290  1.00  0.96           C  
ATOM   4929  C   ASP A 335       7.195   3.008 -42.205  1.00  0.96           C  
ATOM   4930  O   ASP A 335       7.713   4.046 -41.789  1.00  0.96           O  
ATOM   4931  CB  ASP A 335       7.265   2.569 -44.646  1.00  0.96           C  
ATOM   4932  CG  ASP A 335       8.063   2.058 -45.847  1.00  0.96           C  
ATOM   4933  OD1 ASP A 335       9.185   1.643 -45.675  1.00  0.96           O  
ATOM   4934  OD2 ASP A 335       7.530   2.084 -46.928  1.00  0.96           O  
ATOM   4935  H   ASP A 335       7.265   0.169 -43.740  1.00  0.96           H  
ATOM   4936  HA  ASP A 335       8.931   2.414 -43.292  1.00  0.96           H  
ATOM   4937 1HB  ASP A 335       6.250   2.185 -44.716  1.00  0.96           H  
ATOM   4938 2HB  ASP A 335       7.202   3.657 -44.713  1.00  0.96           H  
ATOM   4939  N   ALA A 336       6.037   2.547 -41.734  1.00  0.90           N  
ATOM   4940  CA  ALA A 336       5.364   3.261 -40.670  1.00  0.90           C  
ATOM   4941  C   ALA A 336       6.226   3.245 -39.422  1.00  0.90           C  
ATOM   4942  O   ALA A 336       6.422   4.280 -38.783  1.00  0.90           O  
ATOM   4943  CB  ALA A 336       4.019   2.632 -40.373  1.00  0.90           C  
ATOM   4944  H   ALA A 336       5.648   1.694 -42.105  1.00  0.90           H  
ATOM   4945  HA  ALA A 336       5.224   4.295 -40.982  1.00  0.90           H  
ATOM   4946 1HB  ALA A 336       3.527   3.186 -39.579  1.00  0.90           H  
ATOM   4947 2HB  ALA A 336       3.400   2.653 -41.269  1.00  0.90           H  
ATOM   4948 3HB  ALA A 336       4.167   1.597 -40.058  1.00  0.90           H  
ATOM   4949  N   ALA A 337       6.800   2.075 -39.094  1.00  0.85           N  
ATOM   4950  CA  ALA A 337       7.643   2.006 -37.907  1.00  0.85           C  
ATOM   4951  C   ALA A 337       8.859   2.926 -38.043  1.00  0.85           C  
ATOM   4952  O   ALA A 337       9.274   3.559 -37.075  1.00  0.85           O  
ATOM   4953  CB  ALA A 337       8.087   0.582 -37.638  1.00  0.85           C  
ATOM   4954  H   ALA A 337       6.633   1.220 -39.638  1.00  0.85           H  
ATOM   4955  HA  ALA A 337       7.049   2.347 -37.067  1.00  0.85           H  
ATOM   4956 1HB  ALA A 337       8.688   0.552 -36.726  1.00  0.85           H  
ATOM   4957 2HB  ALA A 337       7.215  -0.059 -37.517  1.00  0.85           H  
ATOM   4958 3HB  ALA A 337       8.684   0.227 -38.474  1.00  0.85           H  
ATOM   4959  N   GLU A 338       9.426   3.038 -39.242  1.00  0.79           N  
ATOM   4960  CA  GLU A 338      10.593   3.893 -39.398  1.00  0.79           C  
ATOM   4961  C   GLU A 338      10.220   5.362 -39.258  1.00  0.79           C  
ATOM   4962  O   GLU A 338      10.910   6.129 -38.581  1.00  0.79           O  
ATOM   4963  CB  GLU A 338      11.271   3.643 -40.749  1.00  0.79           C  
ATOM   4964  CG  GLU A 338      12.564   4.465 -40.996  1.00  0.79           C  
ATOM   4965  CD  GLU A 338      13.712   4.156 -40.034  1.00  0.79           C  
ATOM   4966  OE1 GLU A 338      13.746   3.079 -39.481  1.00  0.79           O  
ATOM   4967  OE2 GLU A 338      14.546   5.022 -39.843  1.00  0.79           O  
ATOM   4968  H   GLU A 338       9.065   2.490 -40.025  1.00  0.79           H  
ATOM   4969  HA  GLU A 338      11.294   3.650 -38.609  1.00  0.79           H  
ATOM   4970 1HB  GLU A 338      11.505   2.582 -40.843  1.00  0.79           H  
ATOM   4971 2HB  GLU A 338      10.565   3.889 -41.545  1.00  0.79           H  
ATOM   4972 1HG  GLU A 338      12.902   4.271 -42.008  1.00  0.79           H  
ATOM   4973 2HG  GLU A 338      12.301   5.524 -40.925  1.00  0.79           H  
ATOM   4974  N   ALA A 339       9.098   5.764 -39.856  1.00  0.74           N  
ATOM   4975  CA  ALA A 339       8.681   7.152 -39.762  1.00  0.74           C  
ATOM   4976  C   ALA A 339       8.437   7.541 -38.310  1.00  0.74           C  
ATOM   4977  O   ALA A 339       8.814   8.637 -37.860  1.00  0.74           O  
ATOM   4978  CB  ALA A 339       7.415   7.353 -40.574  1.00  0.74           C  
ATOM   4979  H   ALA A 339       8.546   5.105 -40.408  1.00  0.74           H  
ATOM   4980  HA  ALA A 339       9.482   7.778 -40.155  1.00  0.74           H  
ATOM   4981 1HB  ALA A 339       7.102   8.393 -40.526  1.00  0.74           H  
ATOM   4982 2HB  ALA A 339       7.603   7.074 -41.611  1.00  0.74           H  
ATOM   4983 3HB  ALA A 339       6.624   6.715 -40.167  1.00  0.74           H  
ATOM   4984  N   LYS A 340       7.819   6.628 -37.563  1.00  0.70           N  
ATOM   4985  CA  LYS A 340       7.517   6.893 -36.175  1.00  0.70           C  
ATOM   4986  C   LYS A 340       8.780   6.851 -35.328  1.00  0.70           C  
ATOM   4987  O   LYS A 340       8.955   7.682 -34.441  1.00  0.70           O  
ATOM   4988  CB  LYS A 340       6.497   5.894 -35.667  1.00  0.70           C  
ATOM   4989  CG  LYS A 340       5.121   6.029 -36.247  1.00  0.70           C  
ATOM   4990  CD  LYS A 340       4.198   5.003 -35.643  1.00  0.70           C  
ATOM   4991  CE  LYS A 340       2.908   4.912 -36.411  1.00  0.70           C  
ATOM   4992  NZ  LYS A 340       1.984   3.946 -35.800  1.00  0.70           N  
ATOM   4993  H   LYS A 340       7.519   5.743 -37.980  1.00  0.70           H  
ATOM   4994  HA  LYS A 340       7.098   7.894 -36.104  1.00  0.70           H  
ATOM   4995 1HB  LYS A 340       6.822   4.917 -35.986  1.00  0.70           H  
ATOM   4996 2HB  LYS A 340       6.449   5.902 -34.582  1.00  0.70           H  
ATOM   4997 1HG  LYS A 340       4.733   7.032 -36.065  1.00  0.70           H  
ATOM   4998 2HG  LYS A 340       5.167   5.868 -37.320  1.00  0.70           H  
ATOM   4999 1HD  LYS A 340       4.681   4.023 -35.667  1.00  0.70           H  
ATOM   5000 2HD  LYS A 340       3.983   5.256 -34.600  1.00  0.70           H  
ATOM   5001 1HE  LYS A 340       2.427   5.887 -36.472  1.00  0.70           H  
ATOM   5002 2HE  LYS A 340       3.152   4.572 -37.416  1.00  0.70           H  
ATOM   5003 1HZ  LYS A 340       1.147   3.875 -36.352  1.00  0.70           H  
ATOM   5004 2HZ  LYS A 340       2.431   3.019 -35.715  1.00  0.70           H  
ATOM   5005 3HZ  LYS A 340       1.721   4.253 -34.856  1.00  0.70           H  
ATOM   5006  N   ARG A 341       9.682   5.907 -35.610  1.00  0.66           N  
ATOM   5007  CA  ARG A 341      10.915   5.784 -34.845  1.00  0.66           C  
ATOM   5008  C   ARG A 341      11.700   7.070 -34.939  1.00  0.66           C  
ATOM   5009  O   ARG A 341      12.183   7.581 -33.929  1.00  0.66           O  
ATOM   5010  CB  ARG A 341      11.800   4.661 -35.367  1.00  0.66           C  
ATOM   5011  CG  ARG A 341      12.995   4.350 -34.482  1.00  0.66           C  
ATOM   5012  CD  ARG A 341      13.785   3.169 -34.959  1.00  0.66           C  
ATOM   5013  NE  ARG A 341      12.954   1.963 -35.063  1.00  0.66           N  
ATOM   5014  CZ  ARG A 341      12.572   1.465 -36.259  1.00  0.66           C  
ATOM   5015  NH1 ARG A 341      12.986   2.054 -37.329  1.00  0.66           N  
ATOM   5016  NH2 ARG A 341      11.809   0.410 -36.372  1.00  0.66           N  
ATOM   5017  H   ARG A 341       9.503   5.227 -36.343  1.00  0.66           H  
ATOM   5018  HA  ARG A 341      10.666   5.593 -33.802  1.00  0.66           H  
ATOM   5019 1HB  ARG A 341      11.245   3.787 -35.516  1.00  0.66           H  
ATOM   5020 2HB  ARG A 341      12.183   4.942 -36.350  1.00  0.66           H  
ATOM   5021 1HG  ARG A 341      13.657   5.209 -34.474  1.00  0.66           H  
ATOM   5022 2HG  ARG A 341      12.637   4.163 -33.491  1.00  0.66           H  
ATOM   5023 1HD  ARG A 341      14.207   3.382 -35.946  1.00  0.66           H  
ATOM   5024 2HD  ARG A 341      14.595   2.972 -34.254  1.00  0.66           H  
ATOM   5025  HE  ARG A 341      12.673   1.464 -34.203  1.00  0.66           H  
ATOM   5026 1HH1 ARG A 341      13.590   2.872 -37.261  1.00  0.66           H  
ATOM   5027 2HH1 ARG A 341      12.739   1.694 -38.251  1.00  0.66           H  
ATOM   5028 1HH2 ARG A 341      11.463  -0.089 -35.558  1.00  0.66           H  
ATOM   5029 2HH2 ARG A 341      11.533   0.056 -37.283  1.00  0.66           H  
ATOM   5030  N   GLN A 342      11.800   7.622 -36.153  1.00  0.63           N  
ATOM   5031  CA  GLN A 342      12.523   8.864 -36.348  1.00  0.63           C  
ATOM   5032  C   GLN A 342      11.839  10.005 -35.615  1.00  0.63           C  
ATOM   5033  O   GLN A 342      12.503  10.844 -35.004  1.00  0.63           O  
ATOM   5034  CB  GLN A 342      12.636   9.209 -37.836  1.00  0.63           C  
ATOM   5035  CG  GLN A 342      13.553   8.301 -38.627  1.00  0.63           C  
ATOM   5036  CD  GLN A 342      13.596   8.645 -40.109  1.00  0.63           C  
ATOM   5037  OE1 GLN A 342      13.187   9.738 -40.538  1.00  0.63           O  
ATOM   5038  NE2 GLN A 342      14.105   7.716 -40.906  1.00  0.63           N  
ATOM   5039  H   GLN A 342      11.386   7.153 -36.962  1.00  0.63           H  
ATOM   5040  HA  GLN A 342      13.527   8.749 -35.939  1.00  0.63           H  
ATOM   5041 1HB  GLN A 342      11.641   9.148 -38.287  1.00  0.63           H  
ATOM   5042 2HB  GLN A 342      12.984  10.235 -37.949  1.00  0.63           H  
ATOM   5043 1HG  GLN A 342      14.561   8.388 -38.230  1.00  0.63           H  
ATOM   5044 2HG  GLN A 342      13.202   7.267 -38.527  1.00  0.63           H  
ATOM   5045 1HE2 GLN A 342      14.170   7.873 -41.886  1.00  0.63           H  
ATOM   5046 2HE2 GLN A 342      14.416   6.821 -40.514  1.00  0.63           H  
ATOM   5047  N   THR A 343      10.505  10.023 -35.631  1.00  0.61           N  
ATOM   5048  CA  THR A 343       9.768  11.074 -34.956  1.00  0.61           C  
ATOM   5049  C   THR A 343      10.018  11.018 -33.443  1.00  0.61           C  
ATOM   5050  O   THR A 343      10.281  12.053 -32.804  1.00  0.61           O  
ATOM   5051  CB  THR A 343       8.265  10.936 -35.271  1.00  0.61           C  
ATOM   5052  OG1 THR A 343       8.061  11.062 -36.697  1.00  0.61           O  
ATOM   5053  CG2 THR A 343       7.468  12.000 -34.561  1.00  0.61           C  
ATOM   5054  H   THR A 343       9.987   9.325 -36.163  1.00  0.61           H  
ATOM   5055  HA  THR A 343      10.115  12.038 -35.332  1.00  0.61           H  
ATOM   5056  HB  THR A 343       7.931   9.962 -34.960  1.00  0.61           H  
ATOM   5057  HG1 THR A 343       8.467  10.284 -37.157  1.00  0.61           H  
ATOM   5058 1HG2 THR A 343       6.410  11.884 -34.800  1.00  0.61           H  
ATOM   5059 2HG2 THR A 343       7.612  11.890 -33.503  1.00  0.61           H  
ATOM   5060 3HG2 THR A 343       7.807  12.983 -34.880  1.00  0.61           H  
ATOM   5061  N   ILE A 344       9.962   9.813 -32.879  1.00  0.60           N  
ATOM   5062  CA  ILE A 344      10.174   9.589 -31.457  1.00  0.60           C  
ATOM   5063  C   ILE A 344      11.600   9.945 -31.071  1.00  0.60           C  
ATOM   5064  O   ILE A 344      11.841  10.664 -30.105  1.00  0.60           O  
ATOM   5065  CB  ILE A 344       9.908   8.127 -31.067  1.00  0.60           C  
ATOM   5066  CG1 ILE A 344       8.413   7.763 -31.254  1.00  0.60           C  
ATOM   5067  CG2 ILE A 344      10.329   7.937 -29.605  1.00  0.60           C  
ATOM   5068  CD1 ILE A 344       8.119   6.263 -31.226  1.00  0.60           C  
ATOM   5069  H   ILE A 344       9.747   9.006 -33.467  1.00  0.60           H  
ATOM   5070  HA  ILE A 344       9.493  10.239 -30.895  1.00  0.60           H  
ATOM   5071  HB  ILE A 344      10.491   7.461 -31.720  1.00  0.60           H  
ATOM   5072 1HG1 ILE A 344       7.832   8.245 -30.466  1.00  0.60           H  
ATOM   5073 2HG1 ILE A 344       8.084   8.154 -32.195  1.00  0.60           H  
ATOM   5074 1HG2 ILE A 344      10.156   6.929 -29.290  1.00  0.60           H  
ATOM   5075 2HG2 ILE A 344      11.384   8.176 -29.511  1.00  0.60           H  
ATOM   5076 3HG2 ILE A 344       9.742   8.610 -28.969  1.00  0.60           H  
ATOM   5077 1HD1 ILE A 344       7.055   6.093 -31.360  1.00  0.60           H  
ATOM   5078 2HD1 ILE A 344       8.665   5.778 -32.030  1.00  0.60           H  
ATOM   5079 3HD1 ILE A 344       8.422   5.840 -30.278  1.00  0.60           H  
ATOM   5080  N   ASN A 345      12.567   9.440 -31.849  1.00  0.59           N  
ATOM   5081  CA  ASN A 345      13.961   9.731 -31.575  1.00  0.59           C  
ATOM   5082  C   ASN A 345      14.282  11.208 -31.720  1.00  0.59           C  
ATOM   5083  O   ASN A 345      15.068  11.742 -30.942  1.00  0.59           O  
ATOM   5084  CB  ASN A 345      14.872   8.887 -32.436  1.00  0.59           C  
ATOM   5085  CG  ASN A 345      14.926   7.475 -31.958  1.00  0.59           C  
ATOM   5086  OD1 ASN A 345      14.538   7.216 -30.814  1.00  0.59           O  
ATOM   5087  ND2 ASN A 345      15.426   6.576 -32.771  1.00  0.59           N  
ATOM   5088  H   ASN A 345      12.332   8.848 -32.641  1.00  0.59           H  
ATOM   5089  HA  ASN A 345      14.159   9.463 -30.543  1.00  0.59           H  
ATOM   5090 1HB  ASN A 345      14.514   8.904 -33.473  1.00  0.59           H  
ATOM   5091 2HB  ASN A 345      15.877   9.307 -32.424  1.00  0.59           H  
ATOM   5092 1HD2 ASN A 345      15.529   5.601 -32.486  1.00  0.59           H  
ATOM   5093 2HD2 ASN A 345      15.731   6.851 -33.684  1.00  0.59           H  
ATOM   5094  N   THR A 346      13.654  11.898 -32.674  1.00  0.59           N  
ATOM   5095  CA  THR A 346      13.892  13.324 -32.844  1.00  0.59           C  
ATOM   5096  C   THR A 346      13.481  14.044 -31.562  1.00  0.59           C  
ATOM   5097  O   THR A 346      14.238  14.844 -31.013  1.00  0.59           O  
ATOM   5098  CB  THR A 346      13.140  13.886 -34.064  1.00  0.59           C  
ATOM   5099  OG1 THR A 346      13.602  13.230 -35.260  1.00  0.59           O  
ATOM   5100  CG2 THR A 346      13.388  15.367 -34.193  1.00  0.59           C  
ATOM   5101  H   THR A 346      13.023  11.432 -33.326  1.00  0.59           H  
ATOM   5102  HA  THR A 346      14.961  13.485 -32.997  1.00  0.59           H  
ATOM   5103  HB  THR A 346      12.071  13.695 -33.948  1.00  0.59           H  
ATOM   5104  HG1 THR A 346      13.364  12.282 -35.207  1.00  0.59           H  
ATOM   5105 1HG2 THR A 346      12.850  15.751 -35.061  1.00  0.59           H  
ATOM   5106 2HG2 THR A 346      13.035  15.872 -33.294  1.00  0.59           H  
ATOM   5107 3HG2 THR A 346      14.453  15.543 -34.318  1.00  0.59           H  
ATOM   5108  N   PHE A 347      12.301  13.689 -31.031  1.00  0.59           N  
ATOM   5109  CA  PHE A 347      11.893  14.268 -29.755  1.00  0.59           C  
ATOM   5110  C   PHE A 347      12.907  13.999 -28.657  1.00  0.59           C  
ATOM   5111  O   PHE A 347      13.318  14.924 -27.947  1.00  0.59           O  
ATOM   5112  CB  PHE A 347      10.555  13.685 -29.294  1.00  0.59           C  
ATOM   5113  CG  PHE A 347      10.234  14.014 -27.859  1.00  0.59           C  
ATOM   5114  CD1 PHE A 347       9.730  15.247 -27.468  1.00  0.59           C  
ATOM   5115  CD2 PHE A 347      10.451  13.044 -26.886  1.00  0.59           C  
ATOM   5116  CE1 PHE A 347       9.459  15.489 -26.120  1.00  0.59           C  
ATOM   5117  CE2 PHE A 347      10.189  13.283 -25.559  1.00  0.59           C  
ATOM   5118  CZ  PHE A 347       9.699  14.505 -25.173  1.00  0.59           C  
ATOM   5119  H   PHE A 347      11.690  13.045 -31.523  1.00  0.59           H  
ATOM   5120  HA  PHE A 347      11.779  15.335 -29.875  1.00  0.59           H  
ATOM   5121 1HB  PHE A 347       9.771  14.081 -29.915  1.00  0.59           H  
ATOM   5122 2HB  PHE A 347      10.555  12.609 -29.404  1.00  0.59           H  
ATOM   5123  HD1 PHE A 347       9.548  16.023 -28.212  1.00  0.59           H  
ATOM   5124  HD2 PHE A 347      10.845  12.077 -27.198  1.00  0.59           H  
ATOM   5125  HE1 PHE A 347       9.056  16.455 -25.809  1.00  0.59           H  
ATOM   5126  HE2 PHE A 347      10.365  12.513 -24.818  1.00  0.59           H  
ATOM   5127  HZ  PHE A 347       9.482  14.699 -24.124  1.00  0.59           H  
ATOM   5128  N   ILE A 348      13.365  12.760 -28.554  1.00  0.60           N  
ATOM   5129  CA  ILE A 348      14.270  12.431 -27.466  1.00  0.60           C  
ATOM   5130  C   ILE A 348      15.568  13.233 -27.611  1.00  0.60           C  
ATOM   5131  O   ILE A 348      16.051  13.818 -26.635  1.00  0.60           O  
ATOM   5132  CB  ILE A 348      14.621  10.934 -27.540  1.00  0.60           C  
ATOM   5133  CG1 ILE A 348      13.380  10.154 -27.173  1.00  0.60           C  
ATOM   5134  CG2 ILE A 348      15.772  10.622 -26.593  1.00  0.60           C  
ATOM   5135  CD1 ILE A 348      13.492   8.703 -27.452  1.00  0.60           C  
ATOM   5136  H   ILE A 348      13.001  12.032 -29.168  1.00  0.60           H  
ATOM   5137  HA  ILE A 348      13.807  12.652 -26.531  1.00  0.60           H  
ATOM   5138  HB  ILE A 348      14.905  10.659 -28.548  1.00  0.60           H  
ATOM   5139 1HG1 ILE A 348      13.171  10.304 -26.142  1.00  0.60           H  
ATOM   5140 2HG1 ILE A 348      12.539  10.542 -27.747  1.00  0.60           H  
ATOM   5141 1HG2 ILE A 348      16.015   9.559 -26.631  1.00  0.60           H  
ATOM   5142 2HG2 ILE A 348      16.627  11.199 -26.903  1.00  0.60           H  
ATOM   5143 3HG2 ILE A 348      15.510  10.888 -25.585  1.00  0.60           H  
ATOM   5144 1HD1 ILE A 348      12.575   8.206 -27.171  1.00  0.60           H  
ATOM   5145 2HD1 ILE A 348      13.680   8.535 -28.499  1.00  0.60           H  
ATOM   5146 3HD1 ILE A 348      14.295   8.322 -26.875  1.00  0.60           H  
ATOM   5147  N   ARG A 349      16.112  13.293 -28.805  1.00  0.61           N  
ATOM   5148  CA  ARG A 349      17.351  13.994 -29.083  1.00  0.61           C  
ATOM   5149  C   ARG A 349      17.296  15.511 -28.850  1.00  0.61           C  
ATOM   5150  O   ARG A 349      18.281  16.095 -28.390  1.00  0.61           O  
ATOM   5151  CB  ARG A 349      17.774  13.718 -30.509  1.00  0.61           C  
ATOM   5152  CG  ARG A 349      18.223  12.267 -30.766  1.00  0.61           C  
ATOM   5153  CD  ARG A 349      18.619  12.060 -32.177  1.00  0.61           C  
ATOM   5154  NE  ARG A 349      18.885  10.659 -32.481  1.00  0.61           N  
ATOM   5155  CZ  ARG A 349      20.022  10.007 -32.176  1.00  0.61           C  
ATOM   5156  NH1 ARG A 349      20.988  10.594 -31.529  1.00  0.61           N  
ATOM   5157  NH2 ARG A 349      20.197   8.753 -32.518  1.00  0.61           N  
ATOM   5158  H   ARG A 349      15.653  12.801 -29.576  1.00  0.61           H  
ATOM   5159  HA  ARG A 349      18.117  13.577 -28.434  1.00  0.61           H  
ATOM   5160 1HB  ARG A 349      16.929  13.927 -31.170  1.00  0.61           H  
ATOM   5161 2HB  ARG A 349      18.585  14.388 -30.790  1.00  0.61           H  
ATOM   5162 1HG  ARG A 349      19.084  12.040 -30.135  1.00  0.61           H  
ATOM   5163 2HG  ARG A 349      17.423  11.580 -30.525  1.00  0.61           H  
ATOM   5164 1HD  ARG A 349      17.808  12.401 -32.826  1.00  0.61           H  
ATOM   5165 2HD  ARG A 349      19.518  12.633 -32.391  1.00  0.61           H  
ATOM   5166  HE  ARG A 349      18.173  10.149 -32.983  1.00  0.61           H  
ATOM   5167 1HH1 ARG A 349      20.911  11.552 -31.238  1.00  0.61           H  
ATOM   5168 2HH1 ARG A 349      21.826  10.026 -31.308  1.00  0.61           H  
ATOM   5169 1HH2 ARG A 349      19.488   8.246 -33.019  1.00  0.61           H  
ATOM   5170 2HH2 ARG A 349      21.098   8.304 -32.256  1.00  0.61           H  
ATOM   5171  N   ASN A 350      16.159  16.153 -29.168  1.00  0.62           N  
ATOM   5172  CA  ASN A 350      16.066  17.614 -29.054  1.00  0.62           C  
ATOM   5173  C   ASN A 350      15.292  18.199 -27.859  1.00  0.62           C  
ATOM   5174  O   ASN A 350      15.446  19.389 -27.567  1.00  0.62           O  
ATOM   5175  CB  ASN A 350      15.415  18.193 -30.298  1.00  0.62           C  
ATOM   5176  CG  ASN A 350      16.184  17.992 -31.559  1.00  0.62           C  
ATOM   5177  OD1 ASN A 350      17.421  17.976 -31.605  1.00  0.62           O  
ATOM   5178  ND2 ASN A 350      15.438  17.872 -32.622  1.00  0.62           N  
ATOM   5179  H   ASN A 350      15.372  15.628 -29.553  1.00  0.62           H  
ATOM   5180  HA  ASN A 350      17.082  18.000 -28.985  1.00  0.62           H  
ATOM   5181 1HB  ASN A 350      14.435  17.722 -30.423  1.00  0.62           H  
ATOM   5182 2HB  ASN A 350      15.245  19.257 -30.154  1.00  0.62           H  
ATOM   5183 1HD2 ASN A 350      15.856  17.751 -33.523  1.00  0.62           H  
ATOM   5184 2HD2 ASN A 350      14.443  17.933 -32.521  1.00  0.62           H  
ATOM   5185  N   SER A 351      14.442  17.426 -27.188  1.00  0.63           N  
ATOM   5186  CA  SER A 351      13.607  18.009 -26.139  1.00  0.63           C  
ATOM   5187  C   SER A 351      14.367  18.657 -24.997  1.00  0.63           C  
ATOM   5188  O   SER A 351      15.290  18.094 -24.410  1.00  0.63           O  
ATOM   5189  CB  SER A 351      12.666  16.994 -25.560  1.00  0.63           C  
ATOM   5190  OG  SER A 351      11.928  17.544 -24.483  1.00  0.63           O  
ATOM   5191  H   SER A 351      14.315  16.444 -27.433  1.00  0.63           H  
ATOM   5192  HA  SER A 351      12.996  18.781 -26.607  1.00  0.63           H  
ATOM   5193 1HB  SER A 351      11.997  16.665 -26.338  1.00  0.63           H  
ATOM   5194 2HB  SER A 351      13.211  16.139 -25.233  1.00  0.63           H  
ATOM   5195  HG  SER A 351      11.194  16.935 -24.337  1.00  0.63           H  
ATOM   5196  N   LYS A 352      13.864  19.811 -24.585  1.00  0.63           N  
ATOM   5197  CA  LYS A 352      14.464  20.584 -23.511  1.00  0.63           C  
ATOM   5198  C   LYS A 352      14.045  20.077 -22.147  1.00  0.63           C  
ATOM   5199  O   LYS A 352      14.493  20.591 -21.121  1.00  0.63           O  
ATOM   5200  CB  LYS A 352      14.118  22.059 -23.666  1.00  0.63           C  
ATOM   5201  CG  LYS A 352      14.733  22.696 -24.903  1.00  0.63           C  
ATOM   5202  CD  LYS A 352      14.388  24.172 -25.007  1.00  0.63           C  
ATOM   5203  CE  LYS A 352      15.031  24.790 -26.240  1.00  0.63           C  
ATOM   5204  NZ  LYS A 352      14.700  26.232 -26.371  1.00  0.63           N  
ATOM   5205  H   LYS A 352      13.071  20.187 -25.079  1.00  0.63           H  
ATOM   5206  HA  LYS A 352      15.547  20.474 -23.579  1.00  0.63           H  
ATOM   5207 1HB  LYS A 352      13.032  22.179 -23.722  1.00  0.63           H  
ATOM   5208 2HB  LYS A 352      14.464  22.610 -22.792  1.00  0.63           H  
ATOM   5209 1HG  LYS A 352      15.817  22.589 -24.860  1.00  0.63           H  
ATOM   5210 2HG  LYS A 352      14.372  22.177 -25.792  1.00  0.63           H  
ATOM   5211 1HD  LYS A 352      13.305  24.293 -25.070  1.00  0.63           H  
ATOM   5212 2HD  LYS A 352      14.745  24.693 -24.120  1.00  0.63           H  
ATOM   5213 1HE  LYS A 352      16.112  24.679 -26.171  1.00  0.63           H  
ATOM   5214 2HE  LYS A 352      14.678  24.263 -27.129  1.00  0.63           H  
ATOM   5215 1HZ  LYS A 352      15.144  26.608 -27.199  1.00  0.63           H  
ATOM   5216 2HZ  LYS A 352      13.699  26.342 -26.448  1.00  0.63           H  
ATOM   5217 3HZ  LYS A 352      15.033  26.726 -25.558  1.00  0.63           H  
ATOM   5218  N   GLU A 353      13.187  19.057 -22.130  1.00  0.63           N  
ATOM   5219  CA  GLU A 353      12.767  18.493 -20.868  1.00  0.63           C  
ATOM   5220  C   GLU A 353      13.709  17.355 -20.462  1.00  0.63           C  
ATOM   5221  O   GLU A 353      13.593  16.830 -19.360  1.00  0.63           O  
ATOM   5222  CB  GLU A 353      11.324  17.972 -20.951  1.00  0.63           C  
ATOM   5223  CG  GLU A 353      10.260  19.029 -21.285  1.00  0.63           C  
ATOM   5224  CD  GLU A 353      10.137  20.146 -20.250  1.00  0.63           C  
ATOM   5225  OE1 GLU A 353      10.373  19.905 -19.078  1.00  0.63           O  
ATOM   5226  OE2 GLU A 353       9.809  21.240 -20.638  1.00  0.63           O  
ATOM   5227  H   GLU A 353      12.838  18.653 -23.001  1.00  0.63           H  
ATOM   5228  HA  GLU A 353      12.815  19.269 -20.106  1.00  0.63           H  
ATOM   5229 1HB  GLU A 353      11.257  17.175 -21.697  1.00  0.63           H  
ATOM   5230 2HB  GLU A 353      11.043  17.546 -19.992  1.00  0.63           H  
ATOM   5231 1HG  GLU A 353      10.503  19.471 -22.251  1.00  0.63           H  
ATOM   5232 2HG  GLU A 353       9.296  18.527 -21.380  1.00  0.63           H  
ATOM   5233  N   ILE A 354      14.673  17.015 -21.328  1.00  0.63           N  
ATOM   5234  CA  ILE A 354      15.597  15.909 -21.087  1.00  0.63           C  
ATOM   5235  C   ILE A 354      16.988  16.427 -20.677  1.00  0.63           C  
ATOM   5236  O   ILE A 354      17.519  17.348 -21.298  1.00  0.63           O  
ATOM   5237  CB  ILE A 354      15.667  15.008 -22.347  1.00  0.63           C  
ATOM   5238  CG1 ILE A 354      14.292  14.446 -22.630  1.00  0.63           C  
ATOM   5239  CG2 ILE A 354      16.624  13.892 -22.157  1.00  0.63           C  
ATOM   5240  CD1 ILE A 354      14.158  13.705 -23.952  1.00  0.63           C  
ATOM   5241  H   ILE A 354      14.762  17.509 -22.220  1.00  0.63           H  
ATOM   5242  HA  ILE A 354      15.213  15.304 -20.266  1.00  0.63           H  
ATOM   5243  HB  ILE A 354      15.972  15.606 -23.214  1.00  0.63           H  
ATOM   5244 1HG1 ILE A 354      14.033  13.783 -21.815  1.00  0.63           H  
ATOM   5245 2HG1 ILE A 354      13.580  15.279 -22.649  1.00  0.63           H  
ATOM   5246 1HG2 ILE A 354      16.655  13.273 -23.051  1.00  0.63           H  
ATOM   5247 2HG2 ILE A 354      17.583  14.313 -21.991  1.00  0.63           H  
ATOM   5248 3HG2 ILE A 354      16.333  13.282 -21.304  1.00  0.63           H  
ATOM   5249 1HD1 ILE A 354      13.140  13.345 -24.076  1.00  0.63           H  
ATOM   5250 2HD1 ILE A 354      14.403  14.367 -24.774  1.00  0.63           H  
ATOM   5251 3HD1 ILE A 354      14.839  12.871 -23.977  1.00  0.63           H  
ATOM   5252  N   ASP A 355      17.575  15.836 -19.617  1.00  0.62           N  
ATOM   5253  CA  ASP A 355      18.901  16.235 -19.108  1.00  0.62           C  
ATOM   5254  C   ASP A 355      20.005  15.603 -19.945  1.00  0.62           C  
ATOM   5255  O   ASP A 355      21.087  16.169 -20.111  1.00  0.62           O  
ATOM   5256  CB  ASP A 355      19.075  15.846 -17.635  1.00  0.62           C  
ATOM   5257  CG  ASP A 355      18.186  16.666 -16.678  1.00  0.62           C  
ATOM   5258  OD1 ASP A 355      18.445  17.855 -16.508  1.00  0.62           O  
ATOM   5259  OD2 ASP A 355      17.275  16.119 -16.096  1.00  0.62           O  
ATOM   5260  H   ASP A 355      17.106  15.062 -19.152  1.00  0.62           H  
ATOM   5261  HA  ASP A 355      18.991  17.317 -19.188  1.00  0.62           H  
ATOM   5262 1HB  ASP A 355      18.840  14.782 -17.517  1.00  0.62           H  
ATOM   5263 2HB  ASP A 355      20.120  15.975 -17.357  1.00  0.62           H  
ATOM   5264  N   GLY A 356      19.707  14.450 -20.513  1.00  0.62           N  
ATOM   5265  CA  GLY A 356      20.660  13.794 -21.398  1.00  0.62           C  
ATOM   5266  C   GLY A 356      20.029  12.647 -22.176  1.00  0.62           C  
ATOM   5267  O   GLY A 356      18.987  12.120 -21.794  1.00  0.62           O  
ATOM   5268  H   GLY A 356      18.809  14.024 -20.277  1.00  0.62           H  
ATOM   5269 1HA  GLY A 356      21.055  14.529 -22.098  1.00  0.62           H  
ATOM   5270 2HA  GLY A 356      21.506  13.430 -20.818  1.00  0.62           H  
ATOM   5271  N   VAL A 357      20.693  12.260 -23.258  1.00  0.62           N  
ATOM   5272  CA  VAL A 357      20.217  11.200 -24.134  1.00  0.62           C  
ATOM   5273  C   VAL A 357      21.188  10.046 -24.237  1.00  0.62           C  
ATOM   5274  O   VAL A 357      22.398  10.243 -24.361  1.00  0.62           O  
ATOM   5275  CB  VAL A 357      19.879  11.761 -25.527  1.00  0.62           C  
ATOM   5276  CG1 VAL A 357      19.490  10.623 -26.491  1.00  0.62           C  
ATOM   5277  CG2 VAL A 357      18.707  12.728 -25.375  1.00  0.62           C  
ATOM   5278  H   VAL A 357      21.550  12.733 -23.498  1.00  0.62           H  
ATOM   5279  HA  VAL A 357      19.296  10.825 -23.715  1.00  0.62           H  
ATOM   5280  HB  VAL A 357      20.745  12.283 -25.942  1.00  0.62           H  
ATOM   5281 1HG1 VAL A 357      19.245  11.040 -27.467  1.00  0.62           H  
ATOM   5282 2HG1 VAL A 357      20.326   9.933 -26.599  1.00  0.62           H  
ATOM   5283 3HG1 VAL A 357      18.628  10.086 -26.098  1.00  0.62           H  
ATOM   5284 1HG2 VAL A 357      18.451  13.131 -26.330  1.00  0.62           H  
ATOM   5285 2HG2 VAL A 357      17.841  12.194 -24.965  1.00  0.62           H  
ATOM   5286 3HG2 VAL A 357      18.968  13.542 -24.713  1.00  0.62           H  
ATOM   5287  N   ILE A 358      20.641   8.845 -24.142  1.00  0.62           N  
ATOM   5288  CA  ILE A 358      21.433   7.625 -24.189  1.00  0.62           C  
ATOM   5289  C   ILE A 358      21.289   7.006 -25.582  1.00  0.62           C  
ATOM   5290  O   ILE A 358      20.248   6.426 -25.928  1.00  0.62           O  
ATOM   5291  CB  ILE A 358      20.890   6.669 -23.127  1.00  0.62           C  
ATOM   5292  CG1 ILE A 358      20.909   7.373 -21.774  1.00  0.62           C  
ATOM   5293  CG2 ILE A 358      21.718   5.424 -23.096  1.00  0.62           C  
ATOM   5294  CD1 ILE A 358      20.168   6.653 -20.732  1.00  0.62           C  
ATOM   5295  H   ILE A 358      19.626   8.806 -24.047  1.00  0.62           H  
ATOM   5296  HA  ILE A 358      22.484   7.855 -23.996  1.00  0.62           H  
ATOM   5297  HB  ILE A 358      19.880   6.403 -23.348  1.00  0.62           H  
ATOM   5298 1HG1 ILE A 358      21.927   7.504 -21.461  1.00  0.62           H  
ATOM   5299 2HG1 ILE A 358      20.452   8.359 -21.882  1.00  0.62           H  
ATOM   5300 1HG2 ILE A 358      21.323   4.750 -22.347  1.00  0.62           H  
ATOM   5301 2HG2 ILE A 358      21.682   4.963 -24.076  1.00  0.62           H  
ATOM   5302 3HG2 ILE A 358      22.734   5.657 -22.861  1.00  0.62           H  
ATOM   5303 1HD1 ILE A 358      20.207   7.212 -19.799  1.00  0.62           H  
ATOM   5304 2HD1 ILE A 358      19.134   6.559 -21.063  1.00  0.62           H  
ATOM   5305 3HD1 ILE A 358      20.577   5.683 -20.579  1.00  0.62           H  
ATOM   5306  N   ASP A 359      22.320   7.122 -26.412  1.00  0.62           N  
ATOM   5307  CA  ASP A 359      22.107   6.706 -27.790  1.00  0.62           C  
ATOM   5308  C   ASP A 359      22.425   5.231 -28.047  1.00  0.62           C  
ATOM   5309  O   ASP A 359      23.504   4.860 -28.529  1.00  0.62           O  
ATOM   5310  CB  ASP A 359      22.849   7.639 -28.755  1.00  0.62           C  
ATOM   5311  CG  ASP A 359      22.474   7.389 -30.215  1.00  0.62           C  
ATOM   5312  OD1 ASP A 359      21.940   6.338 -30.515  1.00  0.62           O  
ATOM   5313  OD2 ASP A 359      22.641   8.279 -31.017  1.00  0.62           O  
ATOM   5314  H   ASP A 359      23.188   7.549 -26.109  1.00  0.62           H  
ATOM   5315  HA  ASP A 359      21.050   6.848 -28.012  1.00  0.62           H  
ATOM   5316 1HB  ASP A 359      22.616   8.682 -28.514  1.00  0.62           H  
ATOM   5317 2HB  ASP A 359      23.931   7.514 -28.643  1.00  0.62           H  
ATOM   5318  N   PHE A 360      21.416   4.407 -27.778  1.00  0.63           N  
ATOM   5319  CA  PHE A 360      21.500   2.959 -27.942  1.00  0.63           C  
ATOM   5320  C   PHE A 360      21.770   2.589 -29.376  1.00  0.63           C  
ATOM   5321  O   PHE A 360      22.482   1.626 -29.650  1.00  0.63           O  
ATOM   5322  CB  PHE A 360      20.204   2.267 -27.590  1.00  0.63           C  
ATOM   5323  CG  PHE A 360      19.891   2.218 -26.203  1.00  0.63           C  
ATOM   5324  CD1 PHE A 360      20.824   2.526 -25.268  1.00  0.63           C  
ATOM   5325  CD2 PHE A 360      18.650   1.808 -25.813  1.00  0.63           C  
ATOM   5326  CE1 PHE A 360      20.518   2.437 -23.969  1.00  0.63           C  
ATOM   5327  CE2 PHE A 360      18.352   1.696 -24.512  1.00  0.63           C  
ATOM   5328  CZ  PHE A 360      19.297   2.017 -23.571  1.00  0.63           C  
ATOM   5329  H   PHE A 360      20.587   4.842 -27.377  1.00  0.63           H  
ATOM   5330  HA  PHE A 360      22.305   2.575 -27.315  1.00  0.63           H  
ATOM   5331 1HB  PHE A 360      19.371   2.740 -28.118  1.00  0.63           H  
ATOM   5332 2HB  PHE A 360      20.271   1.239 -27.929  1.00  0.63           H  
ATOM   5333  HD1 PHE A 360      21.821   2.844 -25.569  1.00  0.63           H  
ATOM   5334  HD2 PHE A 360      17.908   1.560 -26.575  1.00  0.63           H  
ATOM   5335  HE1 PHE A 360      21.278   2.688 -23.246  1.00  0.63           H  
ATOM   5336  HE2 PHE A 360      17.355   1.359 -24.212  1.00  0.63           H  
ATOM   5337  HZ  PHE A 360      19.079   1.939 -22.524  1.00  0.63           H  
ATOM   5338  N   ALA A 361      21.152   3.318 -30.300  1.00  0.63           N  
ATOM   5339  CA  ALA A 361      21.312   2.995 -31.698  1.00  0.63           C  
ATOM   5340  C   ALA A 361      22.783   3.094 -32.075  1.00  0.63           C  
ATOM   5341  O   ALA A 361      23.316   2.178 -32.696  1.00  0.63           O  
ATOM   5342  CB  ALA A 361      20.463   3.921 -32.546  1.00  0.63           C  
ATOM   5343  H   ALA A 361      20.597   4.117 -30.018  1.00  0.63           H  
ATOM   5344  HA  ALA A 361      20.983   1.968 -31.855  1.00  0.63           H  
ATOM   5345 1HB  ALA A 361      20.571   3.663 -33.601  1.00  0.63           H  
ATOM   5346 2HB  ALA A 361      19.420   3.818 -32.242  1.00  0.63           H  
ATOM   5347 3HB  ALA A 361      20.784   4.952 -32.388  1.00  0.63           H  
ATOM   5348  N   ASP A 362      23.484   4.139 -31.616  1.00  0.64           N  
ATOM   5349  CA  ASP A 362      24.912   4.192 -31.928  1.00  0.64           C  
ATOM   5350  C   ASP A 362      25.698   3.088 -31.231  1.00  0.64           C  
ATOM   5351  O   ASP A 362      26.672   2.572 -31.772  1.00  0.64           O  
ATOM   5352  CB  ASP A 362      25.546   5.558 -31.664  1.00  0.64           C  
ATOM   5353  CG  ASP A 362      25.214   6.613 -32.762  1.00  0.64           C  
ATOM   5354  OD1 ASP A 362      24.676   6.234 -33.808  1.00  0.64           O  
ATOM   5355  OD2 ASP A 362      25.600   7.744 -32.610  1.00  0.64           O  
ATOM   5356  H   ASP A 362      23.014   4.893 -31.092  1.00  0.64           H  
ATOM   5357  HA  ASP A 362      25.010   4.022 -32.996  1.00  0.64           H  
ATOM   5358 1HB  ASP A 362      25.172   5.936 -30.703  1.00  0.64           H  
ATOM   5359 2HB  ASP A 362      26.622   5.452 -31.575  1.00  0.64           H  
ATOM   5360  N   ALA A 363      25.285   2.732 -30.018  1.00  0.65           N  
ATOM   5361  CA  ALA A 363      25.947   1.659 -29.281  1.00  0.65           C  
ATOM   5362  C   ALA A 363      25.834   0.301 -29.976  1.00  0.65           C  
ATOM   5363  O   ALA A 363      26.754  -0.521 -29.902  1.00  0.65           O  
ATOM   5364  CB  ALA A 363      25.331   1.524 -27.900  1.00  0.65           C  
ATOM   5365  H   ALA A 363      24.501   3.228 -29.597  1.00  0.65           H  
ATOM   5366  HA  ALA A 363      26.997   1.913 -29.185  1.00  0.65           H  
ATOM   5367 1HB  ALA A 363      25.846   0.757 -27.379  1.00  0.65           H  
ATOM   5368 2HB  ALA A 363      25.432   2.447 -27.384  1.00  0.65           H  
ATOM   5369 3HB  ALA A 363      24.290   1.261 -27.973  1.00  0.65           H  
ATOM   5370  N   LEU A 364      24.690   0.057 -30.608  1.00  0.67           N  
ATOM   5371  CA  LEU A 364      24.380  -1.243 -31.196  1.00  0.67           C  
ATOM   5372  C   LEU A 364      24.408  -1.429 -32.728  1.00  0.67           C  
ATOM   5373  O   LEU A 364      24.571  -2.562 -33.190  1.00  0.67           O  
ATOM   5374  CB  LEU A 364      23.005  -1.646 -30.706  1.00  0.67           C  
ATOM   5375  CG  LEU A 364      22.852  -1.772 -29.233  1.00  0.67           C  
ATOM   5376  CD1 LEU A 364      21.458  -2.095 -28.976  1.00  0.67           C  
ATOM   5377  CD2 LEU A 364      23.757  -2.832 -28.726  1.00  0.67           C  
ATOM   5378  H   LEU A 364      23.979   0.795 -30.622  1.00  0.67           H  
ATOM   5379  HA  LEU A 364      25.094  -1.944 -30.779  1.00  0.67           H  
ATOM   5380 1HB  LEU A 364      22.286  -0.898 -31.049  1.00  0.67           H  
ATOM   5381 2HB  LEU A 364      22.744  -2.588 -31.132  1.00  0.67           H  
ATOM   5382  HG  LEU A 364      23.084  -0.827 -28.744  1.00  0.67           H  
ATOM   5383 1HD1 LEU A 364      21.287  -2.197 -27.935  1.00  0.67           H  
ATOM   5384 2HD1 LEU A 364      20.855  -1.293 -29.376  1.00  0.67           H  
ATOM   5385 3HD1 LEU A 364      21.212  -3.021 -29.464  1.00  0.67           H  
ATOM   5386 1HD2 LEU A 364      23.623  -2.939 -27.662  1.00  0.67           H  
ATOM   5387 2HD2 LEU A 364      23.506  -3.752 -29.219  1.00  0.67           H  
ATOM   5388 3HD2 LEU A 364      24.794  -2.571 -28.939  1.00  0.67           H  
ATOM   5389  N   LYS A 365      24.212  -0.365 -33.511  1.00  0.70           N  
ATOM   5390  CA  LYS A 365      24.034  -0.461 -34.974  1.00  0.70           C  
ATOM   5391  C   LYS A 365      25.239  -1.042 -35.708  1.00  0.70           C  
ATOM   5392  O   LYS A 365      26.383  -0.864 -35.294  1.00  0.70           O  
ATOM   5393  CB  LYS A 365      23.800   0.926 -35.571  1.00  0.70           C  
ATOM   5394  CG  LYS A 365      25.052   1.815 -35.511  1.00  0.70           C  
ATOM   5395  CD  LYS A 365      24.802   3.260 -35.963  1.00  0.70           C  
ATOM   5396  CE  LYS A 365      26.112   4.065 -35.918  1.00  0.70           C  
ATOM   5397  NZ  LYS A 365      25.905   5.515 -36.194  1.00  0.70           N  
ATOM   5398  H   LYS A 365      24.103   0.554 -33.085  1.00  0.70           H  
ATOM   5399  HA  LYS A 365      23.174  -1.091 -35.184  1.00  0.70           H  
ATOM   5400 1HB  LYS A 365      23.509   0.809 -36.608  1.00  0.70           H  
ATOM   5401 2HB  LYS A 365      22.982   1.425 -35.058  1.00  0.70           H  
ATOM   5402 1HG  LYS A 365      25.426   1.831 -34.482  1.00  0.70           H  
ATOM   5403 2HG  LYS A 365      25.821   1.378 -36.150  1.00  0.70           H  
ATOM   5404 1HD  LYS A 365      24.410   3.275 -36.971  1.00  0.70           H  
ATOM   5405 2HD  LYS A 365      24.077   3.733 -35.295  1.00  0.70           H  
ATOM   5406 1HE  LYS A 365      26.561   3.958 -34.931  1.00  0.70           H  
ATOM   5407 2HE  LYS A 365      26.795   3.659 -36.664  1.00  0.70           H  
ATOM   5408 1HZ  LYS A 365      26.785   5.998 -36.143  1.00  0.70           H  
ATOM   5409 2HZ  LYS A 365      25.496   5.660 -37.095  1.00  0.70           H  
ATOM   5410 3HZ  LYS A 365      25.278   5.889 -35.464  1.00  0.70           H  
ATOM   5411  N   ASN A 366      24.978  -1.704 -36.830  1.00  0.74           N  
ATOM   5412  CA  ASN A 366      26.018  -2.214 -37.708  1.00  0.74           C  
ATOM   5413  C   ASN A 366      26.521  -1.039 -38.538  1.00  0.74           C  
ATOM   5414  O   ASN A 366      25.739  -0.477 -39.288  1.00  0.74           O  
ATOM   5415  CB  ASN A 366      25.487  -3.278 -38.653  1.00  0.74           C  
ATOM   5416  CG  ASN A 366      26.587  -3.957 -39.454  1.00  0.74           C  
ATOM   5417  OD1 ASN A 366      27.631  -3.379 -39.817  1.00  0.74           O  
ATOM   5418  ND2 ASN A 366      26.357  -5.210 -39.768  1.00  0.74           N  
ATOM   5419  H   ASN A 366      24.009  -1.867 -37.097  1.00  0.74           H  
ATOM   5420  HA  ASN A 366      26.815  -2.641 -37.111  1.00  0.74           H  
ATOM   5421 1HB  ASN A 366      24.919  -4.017 -38.108  1.00  0.74           H  
ATOM   5422 2HB  ASN A 366      24.788  -2.809 -39.351  1.00  0.74           H  
ATOM   5423 1HD2 ASN A 366      27.029  -5.725 -40.303  1.00  0.74           H  
ATOM   5424 2HD2 ASN A 366      25.502  -5.642 -39.484  1.00  0.74           H  
ATOM   5425  N   PRO A 367      27.780  -0.591 -38.437  1.00  0.79           N  
ATOM   5426  CA  PRO A 367      28.300   0.538 -39.196  1.00  0.79           C  
ATOM   5427  C   PRO A 367      27.976   0.434 -40.695  1.00  0.79           C  
ATOM   5428  O   PRO A 367      27.804   1.443 -41.374  1.00  0.79           O  
ATOM   5429  CB  PRO A 367      29.807   0.419 -38.945  1.00  0.79           C  
ATOM   5430  CG  PRO A 367      29.902  -0.220 -37.576  1.00  0.79           C  
ATOM   5431  CD  PRO A 367      28.768  -1.225 -37.542  1.00  0.79           C  
ATOM   5432  HA  PRO A 367      27.897   1.472 -38.775  1.00  0.79           H  
ATOM   5433 1HB  PRO A 367      30.271  -0.189 -39.736  1.00  0.79           H  
ATOM   5434 2HB  PRO A 367      30.275   1.413 -38.988  1.00  0.79           H  
ATOM   5435 1HG  PRO A 367      30.886  -0.690 -37.441  1.00  0.79           H  
ATOM   5436 2HG  PRO A 367      29.805   0.546 -36.792  1.00  0.79           H  
ATOM   5437 1HD  PRO A 367      29.088  -2.202 -37.932  1.00  0.79           H  
ATOM   5438 2HD  PRO A 367      28.407  -1.282 -36.514  1.00  0.79           H  
ATOM   5439  N   ALA A 368      27.917  -0.806 -41.215  1.00  0.83           N  
ATOM   5440  CA  ALA A 368      27.606  -1.071 -42.622  1.00  0.83           C  
ATOM   5441  C   ALA A 368      26.238  -0.526 -43.023  1.00  0.83           C  
ATOM   5442  O   ALA A 368      26.008  -0.150 -44.176  1.00  0.83           O  
ATOM   5443  CB  ALA A 368      27.627  -2.563 -42.888  1.00  0.83           C  
ATOM   5444  H   ALA A 368      28.044  -1.614 -40.610  1.00  0.83           H  
ATOM   5445  HA  ALA A 368      28.363  -0.583 -43.231  1.00  0.83           H  
ATOM   5446 1HB  ALA A 368      27.424  -2.744 -43.941  1.00  0.83           H  
ATOM   5447 2HB  ALA A 368      28.605  -2.964 -42.628  1.00  0.83           H  
ATOM   5448 3HB  ALA A 368      26.864  -3.046 -42.288  1.00  0.83           H  
ATOM   5449  N   ASP A 369      25.307  -0.613 -42.085  1.00  0.85           N  
ATOM   5450  CA  ASP A 369      23.917  -0.249 -42.245  1.00  0.85           C  
ATOM   5451  C   ASP A 369      23.344   0.206 -40.916  1.00  0.85           C  
ATOM   5452  O   ASP A 369      22.889  -0.635 -40.146  1.00  0.85           O  
ATOM   5453  CB  ASP A 369      23.087  -1.444 -42.702  1.00  0.85           C  
ATOM   5454  CG  ASP A 369      21.617  -1.082 -42.932  1.00  0.85           C  
ATOM   5455  OD1 ASP A 369      21.253   0.065 -42.703  1.00  0.85           O  
ATOM   5456  OD2 ASP A 369      20.843  -1.982 -43.228  1.00  0.85           O  
ATOM   5457  H   ASP A 369      25.602  -0.883 -41.150  1.00  0.85           H  
ATOM   5458  HA  ASP A 369      23.841   0.525 -43.001  1.00  0.85           H  
ATOM   5459 1HB  ASP A 369      23.503  -1.833 -43.634  1.00  0.85           H  
ATOM   5460 2HB  ASP A 369      23.155  -2.237 -41.960  1.00  0.85           H  
ATOM   5461  N   PRO A 370      23.234   1.511 -40.646  1.00  0.86           N  
ATOM   5462  CA  PRO A 370      22.734   2.072 -39.404  1.00  0.86           C  
ATOM   5463  C   PRO A 370      21.345   1.539 -39.016  1.00  0.86           C  
ATOM   5464  O   PRO A 370      20.962   1.598 -37.845  1.00  0.86           O  
ATOM   5465  CB  PRO A 370      22.668   3.571 -39.731  1.00  0.86           C  
ATOM   5466  CG  PRO A 370      23.735   3.773 -40.790  1.00  0.86           C  
ATOM   5467  CD  PRO A 370      23.694   2.510 -41.624  1.00  0.86           C  
ATOM   5468  HA  PRO A 370      23.466   1.865 -38.618  1.00  0.86           H  
ATOM   5469 1HB  PRO A 370      21.658   3.826 -40.091  1.00  0.86           H  
ATOM   5470 2HB  PRO A 370      22.842   4.163 -38.823  1.00  0.86           H  
ATOM   5471 1HG  PRO A 370      23.520   4.677 -41.380  1.00  0.86           H  
ATOM   5472 2HG  PRO A 370      24.717   3.925 -40.318  1.00  0.86           H  
ATOM   5473 1HD  PRO A 370      22.971   2.600 -42.450  1.00  0.86           H  
ATOM   5474 2HD  PRO A 370      24.719   2.282 -41.970  1.00  0.86           H  
ATOM   5475  N   LEU A 371      20.560   1.092 -40.006  1.00  0.84           N  
ATOM   5476  CA  LEU A 371      19.220   0.560 -39.795  1.00  0.84           C  
ATOM   5477  C   LEU A 371      19.203  -0.820 -39.124  1.00  0.84           C  
ATOM   5478  O   LEU A 371      18.173  -1.232 -38.575  1.00  0.84           O  
ATOM   5479  CB  LEU A 371      18.435   0.529 -41.100  1.00  0.84           C  
ATOM   5480  CG  LEU A 371      18.121   1.890 -41.704  1.00  0.84           C  
ATOM   5481  CD1 LEU A 371      17.435   1.693 -43.039  1.00  0.84           C  
ATOM   5482  CD2 LEU A 371      17.241   2.671 -40.741  1.00  0.84           C  
ATOM   5483  H   LEU A 371      20.917   1.023 -40.970  1.00  0.84           H  
ATOM   5484  HA  LEU A 371      18.701   1.250 -39.130  1.00  0.84           H  
ATOM   5485 1HB  LEU A 371      18.988  -0.057 -41.830  1.00  0.84           H  
ATOM   5486 2HB  LEU A 371      17.489   0.050 -40.915  1.00  0.84           H  
ATOM   5487  HG  LEU A 371      19.051   2.436 -41.876  1.00  0.84           H  
ATOM   5488 1HD1 LEU A 371      17.216   2.664 -43.481  1.00  0.84           H  
ATOM   5489 2HD1 LEU A 371      18.098   1.131 -43.700  1.00  0.84           H  
ATOM   5490 3HD1 LEU A 371      16.510   1.140 -42.892  1.00  0.84           H  
ATOM   5491 1HD2 LEU A 371      17.008   3.652 -41.161  1.00  0.84           H  
ATOM   5492 2HD2 LEU A 371      16.308   2.129 -40.566  1.00  0.84           H  
ATOM   5493 3HD2 LEU A 371      17.764   2.801 -39.792  1.00  0.84           H  
ATOM   5494  N   THR A 372      20.287  -1.582 -39.303  1.00  0.81           N  
ATOM   5495  CA  THR A 372      20.378  -2.959 -38.836  1.00  0.81           C  
ATOM   5496  C   THR A 372      21.313  -3.091 -37.619  1.00  0.81           C  
ATOM   5497  O   THR A 372      22.428  -2.576 -37.647  1.00  0.81           O  
ATOM   5498  CB  THR A 372      20.947  -3.856 -39.972  1.00  0.81           C  
ATOM   5499  OG1 THR A 372      20.096  -3.809 -41.132  1.00  0.81           O  
ATOM   5500  CG2 THR A 372      21.037  -5.296 -39.504  1.00  0.81           C  
ATOM   5501  H   THR A 372      21.111  -1.174 -39.749  1.00  0.81           H  
ATOM   5502  HA  THR A 372      19.387  -3.304 -38.551  1.00  0.81           H  
ATOM   5503  HB  THR A 372      21.942  -3.507 -40.248  1.00  0.81           H  
ATOM   5504  HG1 THR A 372      20.392  -3.086 -41.759  1.00  0.81           H  
ATOM   5505 1HG2 THR A 372      21.438  -5.911 -40.307  1.00  0.81           H  
ATOM   5506 2HG2 THR A 372      21.692  -5.360 -38.649  1.00  0.81           H  
ATOM   5507 3HG2 THR A 372      20.046  -5.655 -39.230  1.00  0.81           H  
ATOM   5508  N   ILE A 373      20.859  -3.775 -36.559  1.00  0.77           N  
ATOM   5509  CA  ILE A 373      21.714  -4.049 -35.393  1.00  0.77           C  
ATOM   5510  C   ILE A 373      22.918  -4.914 -35.740  1.00  0.77           C  
ATOM   5511  O   ILE A 373      22.803  -5.872 -36.501  1.00  0.77           O  
ATOM   5512  CB  ILE A 373      20.939  -4.712 -34.236  1.00  0.77           C  
ATOM   5513  CG1 ILE A 373      21.884  -4.775 -32.980  1.00  0.77           C  
ATOM   5514  CG2 ILE A 373      20.458  -6.080 -34.660  1.00  0.77           C  
ATOM   5515  CD1 ILE A 373      21.247  -5.082 -31.639  1.00  0.77           C  
ATOM   5516  H   ILE A 373      19.918  -4.138 -36.578  1.00  0.77           H  
ATOM   5517  HA  ILE A 373      22.089  -3.102 -35.017  1.00  0.77           H  
ATOM   5518  HB  ILE A 373      20.090  -4.089 -33.965  1.00  0.77           H  
ATOM   5519 1HG1 ILE A 373      22.614  -5.562 -33.153  1.00  0.77           H  
ATOM   5520 2HG1 ILE A 373      22.402  -3.841 -32.912  1.00  0.77           H  
ATOM   5521 1HG2 ILE A 373      19.921  -6.553 -33.842  1.00  0.77           H  
ATOM   5522 2HG2 ILE A 373      19.800  -5.990 -35.521  1.00  0.77           H  
ATOM   5523 3HG2 ILE A 373      21.313  -6.684 -34.931  1.00  0.77           H  
ATOM   5524 1HD1 ILE A 373      22.019  -5.118 -30.874  1.00  0.77           H  
ATOM   5525 2HD1 ILE A 373      20.537  -4.303 -31.391  1.00  0.77           H  
ATOM   5526 3HD1 ILE A 373      20.746  -6.039 -31.684  1.00  0.77           H  
ATOM   5527  N   ASN A 374      24.074  -4.586 -35.174  1.00  0.74           N  
ATOM   5528  CA  ASN A 374      25.283  -5.344 -35.398  1.00  0.74           C  
ATOM   5529  C   ASN A 374      25.068  -6.776 -34.902  1.00  0.74           C  
ATOM   5530  O   ASN A 374      24.732  -6.967 -33.732  1.00  0.74           O  
ATOM   5531  CB  ASN A 374      26.447  -4.696 -34.677  1.00  0.74           C  
ATOM   5532  CG  ASN A 374      27.787  -5.258 -35.035  1.00  0.74           C  
ATOM   5533  OD1 ASN A 374      27.972  -6.464 -35.285  1.00  0.74           O  
ATOM   5534  ND2 ASN A 374      28.767  -4.393 -35.026  1.00  0.74           N  
ATOM   5535  H   ASN A 374      24.136  -3.774 -34.561  1.00  0.74           H  
ATOM   5536  HA  ASN A 374      25.499  -5.332 -36.448  1.00  0.74           H  
ATOM   5537 1HB  ASN A 374      26.447  -3.621 -34.854  1.00  0.74           H  
ATOM   5538 2HB  ASN A 374      26.305  -4.838 -33.629  1.00  0.74           H  
ATOM   5539 1HD2 ASN A 374      29.698  -4.685 -35.239  1.00  0.74           H  
ATOM   5540 2HD2 ASN A 374      28.579  -3.440 -34.779  1.00  0.74           H  
ATOM   5541  N   PRO A 375      25.278  -7.811 -35.738  1.00  0.72           N  
ATOM   5542  CA  PRO A 375      25.132  -9.220 -35.386  1.00  0.72           C  
ATOM   5543  C   PRO A 375      25.905  -9.571 -34.107  1.00  0.72           C  
ATOM   5544  O   PRO A 375      25.533 -10.519 -33.410  1.00  0.72           O  
ATOM   5545  CB  PRO A 375      25.755  -9.912 -36.610  1.00  0.72           C  
ATOM   5546  CG  PRO A 375      25.451  -8.970 -37.750  1.00  0.72           C  
ATOM   5547  CD  PRO A 375      25.589  -7.585 -37.165  1.00  0.72           C  
ATOM   5548  HA  PRO A 375      24.081  -9.470 -35.294  1.00  0.72           H  
ATOM   5549 1HB  PRO A 375      26.832 -10.066 -36.454  1.00  0.72           H  
ATOM   5550 2HB  PRO A 375      25.304 -10.911 -36.739  1.00  0.72           H  
ATOM   5551 1HG  PRO A 375      26.146  -9.144 -38.585  1.00  0.72           H  
ATOM   5552 2HG  PRO A 375      24.440  -9.155 -38.135  1.00  0.72           H  
ATOM   5553 1HD  PRO A 375      26.611  -7.201 -37.296  1.00  0.72           H  
ATOM   5554 2HD  PRO A 375      24.819  -6.951 -37.633  1.00  0.72           H  
ATOM   5555  N   ILE A 376      26.979  -8.838 -33.789  1.00  0.72           N  
ATOM   5556  CA  ILE A 376      27.769  -9.099 -32.581  1.00  0.72           C  
ATOM   5557  C   ILE A 376      26.961  -8.816 -31.304  1.00  0.72           C  
ATOM   5558  O   ILE A 376      27.272  -9.359 -30.238  1.00  0.72           O  
ATOM   5559  CB  ILE A 376      29.061  -8.260 -32.557  1.00  0.72           C  
ATOM   5560  CG1 ILE A 376      30.077  -8.887 -31.602  1.00  0.72           C  
ATOM   5561  CG2 ILE A 376      28.772  -6.886 -32.065  1.00  0.72           C  
ATOM   5562  CD1 ILE A 376      31.466  -8.284 -31.693  1.00  0.72           C  
ATOM   5563  H   ILE A 376      27.258  -8.059 -34.389  1.00  0.72           H  
ATOM   5564  HA  ILE A 376      28.043 -10.153 -32.578  1.00  0.72           H  
ATOM   5565  HB  ILE A 376      29.480  -8.214 -33.565  1.00  0.72           H  
ATOM   5566 1HG1 ILE A 376      29.715  -8.769 -30.582  1.00  0.72           H  
ATOM   5567 2HG1 ILE A 376      30.152  -9.951 -31.825  1.00  0.72           H  
ATOM   5568 1HG2 ILE A 376      29.680  -6.289 -32.059  1.00  0.72           H  
ATOM   5569 2HG2 ILE A 376      28.042  -6.422 -32.684  1.00  0.72           H  
ATOM   5570 3HG2 ILE A 376      28.395  -6.961 -31.066  1.00  0.72           H  
ATOM   5571 1HD1 ILE A 376      32.125  -8.788 -30.983  1.00  0.72           H  
ATOM   5572 2HD1 ILE A 376      31.858  -8.409 -32.702  1.00  0.72           H  
ATOM   5573 3HD1 ILE A 376      31.420  -7.221 -31.451  1.00  0.72           H  
ATOM   5574  N   TYR A 377      25.951  -7.932 -31.411  1.00  0.75           N  
ATOM   5575  CA  TYR A 377      25.135  -7.546 -30.272  1.00  0.75           C  
ATOM   5576  C   TYR A 377      23.722  -8.095 -30.385  1.00  0.75           C  
ATOM   5577  O   TYR A 377      22.982  -8.093 -29.415  1.00  0.75           O  
ATOM   5578  CB  TYR A 377      25.023  -6.032 -30.125  1.00  0.75           C  
ATOM   5579  CG  TYR A 377      26.320  -5.292 -29.953  1.00  0.75           C  
ATOM   5580  CD1 TYR A 377      26.672  -4.321 -30.844  1.00  0.75           C  
ATOM   5581  CD2 TYR A 377      27.174  -5.627 -28.939  1.00  0.75           C  
ATOM   5582  CE1 TYR A 377      27.866  -3.655 -30.714  1.00  0.75           C  
ATOM   5583  CE2 TYR A 377      28.372  -4.984 -28.786  1.00  0.75           C  
ATOM   5584  CZ  TYR A 377      28.725  -3.992 -29.669  1.00  0.75           C  
ATOM   5585  OH  TYR A 377      29.931  -3.342 -29.528  1.00  0.75           O  
ATOM   5586  H   TYR A 377      25.729  -7.541 -32.319  1.00  0.75           H  
ATOM   5587  HA  TYR A 377      25.586  -7.949 -29.369  1.00  0.75           H  
ATOM   5588 1HB  TYR A 377      24.519  -5.634 -31.008  1.00  0.75           H  
ATOM   5589 2HB  TYR A 377      24.395  -5.814 -29.287  1.00  0.75           H  
ATOM   5590  HD1 TYR A 377      25.995  -4.070 -31.647  1.00  0.75           H  
ATOM   5591  HD2 TYR A 377      26.898  -6.406 -28.268  1.00  0.75           H  
ATOM   5592  HE1 TYR A 377      28.129  -2.869 -31.427  1.00  0.75           H  
ATOM   5593  HE2 TYR A 377      29.040  -5.265 -27.969  1.00  0.75           H  
ATOM   5594  HH  TYR A 377      29.942  -2.568 -30.098  1.00  0.75           H  
ATOM   5595  N   ASP A 378      23.334  -8.508 -31.581  1.00  0.78           N  
ATOM   5596  CA  ASP A 378      22.001  -9.041 -31.878  1.00  0.78           C  
ATOM   5597  C   ASP A 378      21.648 -10.336 -31.123  1.00  0.78           C  
ATOM   5598  O   ASP A 378      22.378 -11.323 -31.204  1.00  0.78           O  
ATOM   5599  CB  ASP A 378      21.861  -9.312 -33.369  1.00  0.78           C  
ATOM   5600  CG  ASP A 378      20.438  -9.674 -33.780  1.00  0.78           C  
ATOM   5601  OD1 ASP A 378      19.607  -9.898 -32.900  1.00  0.78           O  
ATOM   5602  OD2 ASP A 378      20.176  -9.743 -34.942  1.00  0.78           O  
ATOM   5603  H   ASP A 378      23.998  -8.416 -32.350  1.00  0.78           H  
ATOM   5604  HA  ASP A 378      21.267  -8.291 -31.598  1.00  0.78           H  
ATOM   5605 1HB  ASP A 378      22.204  -8.450 -33.927  1.00  0.78           H  
ATOM   5606 2HB  ASP A 378      22.518 -10.140 -33.637  1.00  0.78           H  
ATOM   5607  N   SER A 379      20.513 -10.349 -30.397  1.00  0.83           N  
ATOM   5608  CA  SER A 379      20.024 -11.545 -29.678  1.00  0.83           C  
ATOM   5609  C   SER A 379      19.688 -12.734 -30.589  1.00  0.83           C  
ATOM   5610  O   SER A 379      19.539 -13.864 -30.120  1.00  0.83           O  
ATOM   5611  CB  SER A 379      18.742 -11.219 -28.969  1.00  0.83           C  
ATOM   5612  OG  SER A 379      17.752 -10.910 -29.930  1.00  0.83           O  
ATOM   5613  H   SER A 379      19.933  -9.510 -30.348  1.00  0.83           H  
ATOM   5614  HA  SER A 379      20.780 -11.857 -28.964  1.00  0.83           H  
ATOM   5615 1HB  SER A 379      18.430 -12.077 -28.380  1.00  0.83           H  
ATOM   5616 2HB  SER A 379      18.879 -10.388 -28.288  1.00  0.83           H  
ATOM   5617  HG  SER A 379      17.992 -10.004 -30.225  1.00  0.83           H  
ATOM   5618  N   GLY A 380      19.511 -12.455 -31.875  1.00  0.86           N  
ATOM   5619  CA  GLY A 380      19.134 -13.418 -32.900  1.00  0.86           C  
ATOM   5620  C   GLY A 380      17.771 -13.050 -33.474  1.00  0.86           C  
ATOM   5621  O   GLY A 380      17.400 -13.487 -34.567  1.00  0.86           O  
ATOM   5622  H   GLY A 380      19.654 -11.489 -32.168  1.00  0.86           H  
ATOM   5623 1HA  GLY A 380      19.878 -13.405 -33.694  1.00  0.86           H  
ATOM   5624 2HA  GLY A 380      19.109 -14.421 -32.481  1.00  0.86           H  
ATOM   5625  N   ASP A 381      17.033 -12.226 -32.729  1.00  0.89           N  
ATOM   5626  CA  ASP A 381      15.731 -11.721 -33.162  1.00  0.89           C  
ATOM   5627  C   ASP A 381      15.811 -10.349 -33.799  1.00  0.89           C  
ATOM   5628  O   ASP A 381      14.834  -9.880 -34.381  1.00  0.89           O  
ATOM   5629  CB  ASP A 381      14.710 -11.678 -32.024  1.00  0.89           C  
ATOM   5630  CG  ASP A 381      14.215 -13.058 -31.596  1.00  0.89           C  
ATOM   5631  OD1 ASP A 381      13.579 -13.698 -32.404  1.00  0.89           O  
ATOM   5632  OD2 ASP A 381      14.451 -13.448 -30.475  1.00  0.89           O  
ATOM   5633  H   ASP A 381      17.402 -11.907 -31.827  1.00  0.89           H  
ATOM   5634  HA  ASP A 381      15.342 -12.408 -33.913  1.00  0.89           H  
ATOM   5635 1HB  ASP A 381      15.166 -11.181 -31.157  1.00  0.89           H  
ATOM   5636 2HB  ASP A 381      13.857 -11.068 -32.323  1.00  0.89           H  
ATOM   5637  N   ALA A 382      16.915  -9.632 -33.596  1.00  0.89           N  
ATOM   5638  CA  ALA A 382      17.012  -8.255 -34.046  1.00  0.89           C  
ATOM   5639  C   ALA A 382      15.810  -7.474 -33.563  1.00  0.89           C  
ATOM   5640  O   ALA A 382      15.139  -6.819 -34.328  1.00  0.89           O  
ATOM   5641  CB  ALA A 382      17.147  -8.168 -35.560  1.00  0.89           C  
ATOM   5642  H   ALA A 382      17.758 -10.030 -33.177  1.00  0.89           H  
ATOM   5643  HA  ALA A 382      17.901  -7.820 -33.595  1.00  0.89           H  
ATOM   5644 1HB  ALA A 382      17.239  -7.127 -35.861  1.00  0.89           H  
ATOM   5645 2HB  ALA A 382      18.040  -8.713 -35.873  1.00  0.89           H  
ATOM   5646 3HB  ALA A 382      16.300  -8.602 -36.030  1.00  0.89           H  
ATOM   5647  N   LEU A 383      15.473  -7.613 -32.307  1.00  0.86           N  
ATOM   5648  CA  LEU A 383      14.397  -6.857 -31.718  1.00  0.86           C  
ATOM   5649  C   LEU A 383      14.939  -6.466 -30.375  1.00  0.86           C  
ATOM   5650  O   LEU A 383      14.556  -5.462 -29.770  1.00  0.86           O  
ATOM   5651  CB  LEU A 383      13.103  -7.648 -31.666  1.00  0.86           C  
ATOM   5652  CG  LEU A 383      11.908  -6.864 -31.147  1.00  0.86           C  
ATOM   5653  CD1 LEU A 383      11.664  -5.627 -32.071  1.00  0.86           C  
ATOM   5654  CD2 LEU A 383      10.700  -7.787 -31.127  1.00  0.86           C  
ATOM   5655  H   LEU A 383      16.029  -8.197 -31.708  1.00  0.86           H  
ATOM   5656  HA  LEU A 383      14.221  -5.957 -32.299  1.00  0.86           H  
ATOM   5657 1HB  LEU A 383      12.868  -7.992 -32.674  1.00  0.86           H  
ATOM   5658 2HB  LEU A 383      13.246  -8.520 -31.024  1.00  0.86           H  
ATOM   5659  HG  LEU A 383      12.109  -6.504 -30.135  1.00  0.86           H  
ATOM   5660 1HD1 LEU A 383      10.807  -5.055 -31.705  1.00  0.86           H  
ATOM   5661 2HD1 LEU A 383      12.551  -4.989 -32.063  1.00  0.86           H  
ATOM   5662 3HD1 LEU A 383      11.467  -5.957 -33.086  1.00  0.86           H  
ATOM   5663 1HD2 LEU A 383       9.834  -7.241 -30.748  1.00  0.86           H  
ATOM   5664 2HD2 LEU A 383      10.502  -8.142 -32.132  1.00  0.86           H  
ATOM   5665 3HD2 LEU A 383      10.895  -8.638 -30.487  1.00  0.86           H  
ATOM   5666  N   HIS A 384      15.821  -7.343 -29.907  1.00  0.82           N  
ATOM   5667  CA  HIS A 384      16.475  -7.199 -28.634  1.00  0.82           C  
ATOM   5668  C   HIS A 384      17.956  -7.543 -28.840  1.00  0.82           C  
ATOM   5669  O   HIS A 384      18.273  -8.312 -29.760  1.00  0.82           O  
ATOM   5670  CB  HIS A 384      15.900  -8.169 -27.599  1.00  0.82           C  
ATOM   5671  CG  HIS A 384      14.465  -8.030 -27.427  1.00  0.82           C  
ATOM   5672  ND1 HIS A 384      13.554  -8.710 -28.205  1.00  0.82           N  
ATOM   5673  CD2 HIS A 384      13.759  -7.272 -26.604  1.00  0.82           C  
ATOM   5674  CE1 HIS A 384      12.337  -8.369 -27.841  1.00  0.82           C  
ATOM   5675  NE2 HIS A 384      12.430  -7.499 -26.878  1.00  0.82           N  
ATOM   5676  H   HIS A 384      16.035  -8.136 -30.485  1.00  0.82           H  
ATOM   5677  HA  HIS A 384      16.336  -6.183 -28.287  1.00  0.82           H  
ATOM   5678 1HB  HIS A 384      16.112  -9.197 -27.899  1.00  0.82           H  
ATOM   5679 2HB  HIS A 384      16.380  -8.008 -26.628  1.00  0.82           H  
ATOM   5680  HD2 HIS A 384      14.175  -6.605 -25.860  1.00  0.82           H  
ATOM   5681  HE1 HIS A 384      11.412  -8.744 -28.260  1.00  0.82           H  
ATOM   5682  HE2 HIS A 384      11.651  -7.065 -26.410  1.00  0.82           H  
ATOM   5683  N   PRO A 385      18.870  -6.900 -28.099  1.00  0.77           N  
ATOM   5684  CA  PRO A 385      20.276  -7.223 -27.975  1.00  0.77           C  
ATOM   5685  C   PRO A 385      20.563  -8.441 -27.058  1.00  0.77           C  
ATOM   5686  O   PRO A 385      19.722  -8.838 -26.251  1.00  0.77           O  
ATOM   5687  CB  PRO A 385      20.830  -5.920 -27.409  1.00  0.77           C  
ATOM   5688  CG  PRO A 385      19.701  -5.278 -26.694  1.00  0.77           C  
ATOM   5689  CD  PRO A 385      18.475  -5.671 -27.402  1.00  0.77           C  
ATOM   5690  HA  PRO A 385      20.690  -7.392 -28.965  1.00  0.77           H  
ATOM   5691 1HB  PRO A 385      21.592  -6.184 -26.687  1.00  0.77           H  
ATOM   5692 2HB  PRO A 385      21.310  -5.313 -28.199  1.00  0.77           H  
ATOM   5693 1HG  PRO A 385      19.708  -5.559 -25.650  1.00  0.77           H  
ATOM   5694 2HG  PRO A 385      19.825  -4.198 -26.734  1.00  0.77           H  
ATOM   5695 1HD  PRO A 385      17.708  -5.867 -26.644  1.00  0.77           H  
ATOM   5696 2HD  PRO A 385      18.191  -4.884 -28.119  1.00  0.77           H  
ATOM   5697  N   ASN A 386      21.753  -9.017 -27.214  1.00  0.73           N  
ATOM   5698  CA  ASN A 386      22.362 -10.075 -26.397  1.00  0.73           C  
ATOM   5699  C   ASN A 386      23.154  -9.447 -25.246  1.00  0.73           C  
ATOM   5700  O   ASN A 386      23.203  -8.219 -25.128  1.00  0.73           O  
ATOM   5701  CB  ASN A 386      23.266 -10.973 -27.225  1.00  0.73           C  
ATOM   5702  CG  ASN A 386      24.485 -10.274 -27.688  1.00  0.73           C  
ATOM   5703  OD1 ASN A 386      24.819  -9.225 -27.132  1.00  0.73           O  
ATOM   5704  ND2 ASN A 386      25.155 -10.810 -28.673  1.00  0.73           N  
ATOM   5705  H   ASN A 386      22.318  -8.652 -27.964  1.00  0.73           H  
ATOM   5706  HA  ASN A 386      21.563 -10.683 -25.961  1.00  0.73           H  
ATOM   5707 1HB  ASN A 386      23.555 -11.845 -26.637  1.00  0.73           H  
ATOM   5708 2HB  ASN A 386      22.744 -11.330 -28.096  1.00  0.73           H  
ATOM   5709 1HD2 ASN A 386      26.001 -10.362 -29.031  1.00  0.73           H  
ATOM   5710 2HD2 ASN A 386      24.829 -11.655 -29.091  1.00  0.73           H  
ATOM   5711  N   ASP A 387      23.815 -10.275 -24.425  1.00  0.69           N  
ATOM   5712  CA  ASP A 387      24.613  -9.766 -23.295  1.00  0.69           C  
ATOM   5713  C   ASP A 387      25.581  -8.654 -23.717  1.00  0.69           C  
ATOM   5714  O   ASP A 387      25.667  -7.617 -23.056  1.00  0.69           O  
ATOM   5715  CB  ASP A 387      25.490 -10.878 -22.722  1.00  0.69           C  
ATOM   5716  CG  ASP A 387      24.753 -11.967 -22.019  1.00  0.69           C  
ATOM   5717  OD1 ASP A 387      23.607 -11.800 -21.701  1.00  0.69           O  
ATOM   5718  OD2 ASP A 387      25.343 -12.992 -21.801  1.00  0.69           O  
ATOM   5719  H   ASP A 387      23.745 -11.270 -24.569  1.00  0.69           H  
ATOM   5720  HA  ASP A 387      23.943  -9.376 -22.530  1.00  0.69           H  
ATOM   5721 1HB  ASP A 387      26.074 -11.325 -23.527  1.00  0.69           H  
ATOM   5722 2HB  ASP A 387      26.202 -10.436 -22.022  1.00  0.69           H  
ATOM   5723  N   ALA A 388      26.310  -8.861 -24.822  1.00  0.67           N  
ATOM   5724  CA  ALA A 388      27.263  -7.857 -25.291  1.00  0.67           C  
ATOM   5725  C   ALA A 388      26.535  -6.560 -25.615  1.00  0.67           C  
ATOM   5726  O   ALA A 388      27.062  -5.463 -25.427  1.00  0.67           O  
ATOM   5727  CB  ALA A 388      28.013  -8.364 -26.515  1.00  0.67           C  
ATOM   5728  H   ALA A 388      26.190  -9.720 -25.344  1.00  0.67           H  
ATOM   5729  HA  ALA A 388      27.977  -7.657 -24.488  1.00  0.67           H  
ATOM   5730 1HB  ALA A 388      28.727  -7.608 -26.838  1.00  0.67           H  
ATOM   5731 2HB  ALA A 388      28.545  -9.276 -26.258  1.00  0.67           H  
ATOM   5732 3HB  ALA A 388      27.317  -8.571 -27.327  1.00  0.67           H  
ATOM   5733  N   GLY A 389      25.326  -6.691 -26.152  1.00  0.65           N  
ATOM   5734  CA  GLY A 389      24.511  -5.550 -26.506  1.00  0.65           C  
ATOM   5735  C   GLY A 389      24.125  -4.781 -25.263  1.00  0.65           C  
ATOM   5736  O   GLY A 389      24.091  -3.551 -25.260  1.00  0.65           O  
ATOM   5737  H   GLY A 389      24.955  -7.626 -26.299  1.00  0.65           H  
ATOM   5738 1HA  GLY A 389      25.070  -4.900 -27.170  1.00  0.65           H  
ATOM   5739 2HA  GLY A 389      23.641  -5.887 -27.048  1.00  0.65           H  
ATOM   5740  N   TYR A 390      23.881  -5.498 -24.174  1.00  0.64           N  
ATOM   5741  CA  TYR A 390      23.502  -4.832 -22.943  1.00  0.64           C  
ATOM   5742  C   TYR A 390      24.715  -4.073 -22.401  1.00  0.64           C  
ATOM   5743  O   TYR A 390      24.587  -2.951 -21.893  1.00  0.64           O  
ATOM   5744  CB  TYR A 390      22.901  -5.853 -21.963  1.00  0.64           C  
ATOM   5745  CG  TYR A 390      21.488  -6.292 -22.431  1.00  0.64           C  
ATOM   5746  CD1 TYR A 390      21.192  -7.582 -22.851  1.00  0.64           C  
ATOM   5747  CD2 TYR A 390      20.521  -5.357 -22.482  1.00  0.64           C  
ATOM   5748  CE1 TYR A 390      19.914  -7.886 -23.326  1.00  0.64           C  
ATOM   5749  CE2 TYR A 390      19.276  -5.645 -22.944  1.00  0.64           C  
ATOM   5750  CZ  TYR A 390      18.956  -6.893 -23.371  1.00  0.64           C  
ATOM   5751  OH  TYR A 390      17.685  -7.128 -23.878  1.00  0.64           O  
ATOM   5752  H   TYR A 390      23.910  -6.519 -24.234  1.00  0.64           H  
ATOM   5753  HA  TYR A 390      22.729  -4.105 -23.169  1.00  0.64           H  
ATOM   5754 1HB  TYR A 390      23.539  -6.742 -21.898  1.00  0.64           H  
ATOM   5755 2HB  TYR A 390      22.831  -5.425 -20.975  1.00  0.64           H  
ATOM   5756  HD1 TYR A 390      21.951  -8.348 -22.828  1.00  0.64           H  
ATOM   5757  HD2 TYR A 390      20.756  -4.364 -22.177  1.00  0.64           H  
ATOM   5758  HE1 TYR A 390      19.680  -8.896 -23.675  1.00  0.64           H  
ATOM   5759  HE2 TYR A 390      18.547  -4.866 -22.994  1.00  0.64           H  
ATOM   5760  HH  TYR A 390      17.498  -8.095 -23.906  1.00  0.64           H  
ATOM   5761  N   GLU A 391      25.918  -4.629 -22.603  1.00  0.63           N  
ATOM   5762  CA  GLU A 391      27.123  -3.914 -22.190  1.00  0.63           C  
ATOM   5763  C   GLU A 391      27.280  -2.642 -23.038  1.00  0.63           C  
ATOM   5764  O   GLU A 391      27.580  -1.560 -22.512  1.00  0.63           O  
ATOM   5765  CB  GLU A 391      28.380  -4.794 -22.378  1.00  0.63           C  
ATOM   5766  CG  GLU A 391      28.503  -6.010 -21.446  1.00  0.63           C  
ATOM   5767  CD  GLU A 391      29.688  -6.921 -21.774  1.00  0.63           C  
ATOM   5768  OE1 GLU A 391      30.362  -6.679 -22.752  1.00  0.63           O  
ATOM   5769  OE2 GLU A 391      29.908  -7.857 -21.036  1.00  0.63           O  
ATOM   5770  H   GLU A 391      25.972  -5.567 -23.006  1.00  0.63           H  
ATOM   5771  HA  GLU A 391      27.029  -3.622 -21.146  1.00  0.63           H  
ATOM   5772 1HB  GLU A 391      28.427  -5.158 -23.394  1.00  0.63           H  
ATOM   5773 2HB  GLU A 391      29.264  -4.182 -22.217  1.00  0.63           H  
ATOM   5774 1HG  GLU A 391      28.655  -5.643 -20.450  1.00  0.63           H  
ATOM   5775 2HG  GLU A 391      27.572  -6.582 -21.460  1.00  0.63           H  
ATOM   5776  N   ALA A 392      27.044  -2.776 -24.355  1.00  0.62           N  
ATOM   5777  CA  ALA A 392      27.168  -1.667 -25.298  1.00  0.62           C  
ATOM   5778  C   ALA A 392      26.174  -0.556 -25.019  1.00  0.62           C  
ATOM   5779  O   ALA A 392      26.520   0.622 -25.055  1.00  0.62           O  
ATOM   5780  CB  ALA A 392      26.967  -2.173 -26.714  1.00  0.62           C  
ATOM   5781  H   ALA A 392      26.819  -3.703 -24.716  1.00  0.62           H  
ATOM   5782  HA  ALA A 392      28.172  -1.256 -25.202  1.00  0.62           H  
ATOM   5783 1HB  ALA A 392      27.093  -1.362 -27.429  1.00  0.62           H  
ATOM   5784 2HB  ALA A 392      27.695  -2.949 -26.920  1.00  0.62           H  
ATOM   5785 3HB  ALA A 392      25.973  -2.581 -26.807  1.00  0.62           H  
ATOM   5786  N   MET A 393      24.936  -0.903 -24.706  1.00  0.62           N  
ATOM   5787  CA  MET A 393      23.966   0.135 -24.422  1.00  0.62           C  
ATOM   5788  C   MET A 393      24.304   0.873 -23.152  1.00  0.62           C  
ATOM   5789  O   MET A 393      24.219   2.097 -23.105  1.00  0.62           O  
ATOM   5790  CB  MET A 393      22.584  -0.452 -24.322  1.00  0.62           C  
ATOM   5791  CG  MET A 393      22.005  -0.877 -25.605  1.00  0.62           C  
ATOM   5792  SD  MET A 393      20.323  -1.334 -25.436  1.00  0.62           S  
ATOM   5793  CE  MET A 393      20.627  -2.774 -24.545  1.00  0.62           C  
ATOM   5794  H   MET A 393      24.664  -1.884 -24.699  1.00  0.62           H  
ATOM   5795  HA  MET A 393      23.984   0.851 -25.242  1.00  0.62           H  
ATOM   5796 1HB  MET A 393      22.647  -1.339 -23.701  1.00  0.62           H  
ATOM   5797 2HB  MET A 393      21.927   0.218 -23.829  1.00  0.62           H  
ATOM   5798 1HG  MET A 393      22.074  -0.083 -26.339  1.00  0.62           H  
ATOM   5799 2HG  MET A 393      22.566  -1.727 -25.968  1.00  0.62           H  
ATOM   5800 1HE  MET A 393      19.701  -3.263 -24.347  1.00  0.62           H  
ATOM   5801 2HE  MET A 393      21.278  -3.426 -25.124  1.00  0.62           H  
ATOM   5802 3HE  MET A 393      21.117  -2.514 -23.611  1.00  0.62           H  
ATOM   5803  N   ALA A 394      24.757   0.148 -22.127  1.00  0.63           N  
ATOM   5804  CA  ALA A 394      25.121   0.787 -20.871  1.00  0.63           C  
ATOM   5805  C   ALA A 394      26.253   1.787 -21.100  1.00  0.63           C  
ATOM   5806  O   ALA A 394      26.302   2.852 -20.486  1.00  0.63           O  
ATOM   5807  CB  ALA A 394      25.508  -0.252 -19.853  1.00  0.63           C  
ATOM   5808  H   ALA A 394      24.826  -0.870 -22.199  1.00  0.63           H  
ATOM   5809  HA  ALA A 394      24.257   1.328 -20.501  1.00  0.63           H  
ATOM   5810 1HB  ALA A 394      25.751   0.228 -18.911  1.00  0.63           H  
ATOM   5811 2HB  ALA A 394      24.668  -0.934 -19.711  1.00  0.63           H  
ATOM   5812 3HB  ALA A 394      26.366  -0.808 -20.221  1.00  0.63           H  
ATOM   5813  N   ALA A 395      27.153   1.457 -22.026  1.00  0.64           N  
ATOM   5814  CA  ALA A 395      28.282   2.308 -22.383  1.00  0.64           C  
ATOM   5815  C   ALA A 395      27.836   3.668 -22.925  1.00  0.64           C  
ATOM   5816  O   ALA A 395      28.600   4.634 -22.894  1.00  0.64           O  
ATOM   5817  CB  ALA A 395      29.145   1.622 -23.418  1.00  0.64           C  
ATOM   5818  H   ALA A 395      27.077   0.546 -22.484  1.00  0.64           H  
ATOM   5819  HA  ALA A 395      28.867   2.473 -21.482  1.00  0.64           H  
ATOM   5820 1HB  ALA A 395      30.006   2.245 -23.643  1.00  0.64           H  
ATOM   5821 2HB  ALA A 395      29.475   0.670 -23.042  1.00  0.64           H  
ATOM   5822 3HB  ALA A 395      28.578   1.470 -24.313  1.00  0.64           H  
ATOM   5823  N   ALA A 396      26.619   3.734 -23.480  1.00  0.66           N  
ATOM   5824  CA  ALA A 396      26.076   4.949 -24.072  1.00  0.66           C  
ATOM   5825  C   ALA A 396      25.479   5.876 -23.022  1.00  0.66           C  
ATOM   5826  O   ALA A 396      25.019   6.974 -23.351  1.00  0.66           O  
ATOM   5827  CB  ALA A 396      25.007   4.604 -25.101  1.00  0.66           C  
ATOM   5828  H   ALA A 396      26.010   2.919 -23.456  1.00  0.66           H  
ATOM   5829  HA  ALA A 396      26.890   5.472 -24.566  1.00  0.66           H  
ATOM   5830 1HB  ALA A 396      24.631   5.514 -25.562  1.00  0.66           H  
ATOM   5831 2HB  ALA A 396      25.445   3.979 -25.848  1.00  0.66           H  
ATOM   5832 3HB  ALA A 396      24.187   4.081 -24.621  1.00  0.66           H  
ATOM   5833  N   ILE A 397      25.447   5.441 -21.765  1.00  0.69           N  
ATOM   5834  CA  ILE A 397      24.840   6.247 -20.726  1.00  0.69           C  
ATOM   5835  C   ILE A 397      25.841   7.268 -20.228  1.00  0.69           C  
ATOM   5836  O   ILE A 397      26.980   6.928 -19.894  1.00  0.69           O  
ATOM   5837  CB  ILE A 397      24.417   5.400 -19.517  1.00  0.69           C  
ATOM   5838  CG1 ILE A 397      23.435   4.351 -19.896  1.00  0.69           C  
ATOM   5839  CG2 ILE A 397      23.747   6.310 -18.469  1.00  0.69           C  
ATOM   5840  CD1 ILE A 397      23.240   3.382 -18.781  1.00  0.69           C  
ATOM   5841  H   ILE A 397      25.843   4.533 -21.512  1.00  0.69           H  
ATOM   5842  HA  ILE A 397      23.980   6.769 -21.131  1.00  0.69           H  
ATOM   5843  HB  ILE A 397      25.285   4.900 -19.102  1.00  0.69           H  
ATOM   5844 1HG1 ILE A 397      22.503   4.800 -20.134  1.00  0.69           H  
ATOM   5845 2HG1 ILE A 397      23.794   3.816 -20.776  1.00  0.69           H  
ATOM   5846 1HG2 ILE A 397      23.444   5.711 -17.616  1.00  0.69           H  
ATOM   5847 2HG2 ILE A 397      24.430   7.079 -18.141  1.00  0.69           H  
ATOM   5848 3HG2 ILE A 397      22.868   6.779 -18.913  1.00  0.69           H  
ATOM   5849 1HD1 ILE A 397      22.563   2.630 -19.036  1.00  0.69           H  
ATOM   5850 2HD1 ILE A 397      24.197   2.918 -18.541  1.00  0.69           H  
ATOM   5851 3HD1 ILE A 397      22.864   3.912 -17.926  1.00  0.69           H  
ATOM   5852  N   ASP A 398      25.446   8.524 -20.146  1.00  0.74           N  
ATOM   5853  CA  ASP A 398      26.406   9.479 -19.643  1.00  0.74           C  
ATOM   5854  C   ASP A 398      26.406   9.469 -18.132  1.00  0.74           C  
ATOM   5855  O   ASP A 398      25.698  10.234 -17.476  1.00  0.74           O  
ATOM   5856  CB  ASP A 398      26.135  10.875 -20.161  1.00  0.74           C  
ATOM   5857  CG  ASP A 398      27.215  11.874 -19.735  1.00  0.74           C  
ATOM   5858  OD1 ASP A 398      27.998  11.599 -18.814  1.00  0.74           O  
ATOM   5859  OD2 ASP A 398      27.250  12.938 -20.341  1.00  0.74           O  
ATOM   5860  H   ASP A 398      24.517   8.801 -20.431  1.00  0.74           H  
ATOM   5861  HA  ASP A 398      27.400   9.184 -19.985  1.00  0.74           H  
ATOM   5862 1HB  ASP A 398      26.066  10.855 -21.253  1.00  0.74           H  
ATOM   5863 2HB  ASP A 398      25.173  11.215 -19.775  1.00  0.74           H  
ATOM   5864  N   LEU A 399      27.276   8.641 -17.587  1.00  0.80           N  
ATOM   5865  CA  LEU A 399      27.381   8.432 -16.154  1.00  0.80           C  
ATOM   5866  C   LEU A 399      27.798   9.679 -15.388  1.00  0.80           C  
ATOM   5867  O   LEU A 399      27.576   9.771 -14.180  1.00  0.80           O  
ATOM   5868  CB  LEU A 399      28.381   7.324 -15.847  1.00  0.80           C  
ATOM   5869  CG  LEU A 399      27.821   5.941 -15.806  1.00  0.80           C  
ATOM   5870  CD1 LEU A 399      27.206   5.606 -17.100  1.00  0.80           C  
ATOM   5871  CD2 LEU A 399      28.904   4.994 -15.452  1.00  0.80           C  
ATOM   5872  H   LEU A 399      27.801   8.059 -18.240  1.00  0.80           H  
ATOM   5873  HA  LEU A 399      26.405   8.127 -15.794  1.00  0.80           H  
ATOM   5874 1HB  LEU A 399      29.171   7.348 -16.596  1.00  0.80           H  
ATOM   5875 2HB  LEU A 399      28.822   7.523 -14.879  1.00  0.80           H  
ATOM   5876  HG  LEU A 399      27.049   5.896 -15.086  1.00  0.80           H  
ATOM   5877 1HD1 LEU A 399      26.785   4.607 -17.068  1.00  0.80           H  
ATOM   5878 2HD1 LEU A 399      26.427   6.319 -17.305  1.00  0.80           H  
ATOM   5879 3HD1 LEU A 399      27.956   5.650 -17.889  1.00  0.80           H  
ATOM   5880 1HD2 LEU A 399      28.472   4.014 -15.400  1.00  0.80           H  
ATOM   5881 2HD2 LEU A 399      29.684   5.025 -16.210  1.00  0.80           H  
ATOM   5882 3HD2 LEU A 399      29.334   5.255 -14.499  1.00  0.80           H  
ATOM   5883  N   SER A 400      28.406  10.668 -16.058  1.00  0.89           N  
ATOM   5884  CA  SER A 400      28.881  11.829 -15.310  1.00  0.89           C  
ATOM   5885  C   SER A 400      27.708  12.706 -14.897  1.00  0.89           C  
ATOM   5886  O   SER A 400      27.851  13.607 -14.074  1.00  0.89           O  
ATOM   5887  CB  SER A 400      29.905  12.639 -16.100  1.00  0.89           C  
ATOM   5888  OG  SER A 400      29.337  13.323 -17.186  1.00  0.89           O  
ATOM   5889  H   SER A 400      28.490  10.656 -17.084  1.00  0.89           H  
ATOM   5890  HA  SER A 400      29.368  11.475 -14.403  1.00  0.89           H  
ATOM   5891 1HB  SER A 400      30.388  13.351 -15.435  1.00  0.89           H  
ATOM   5892 2HB  SER A 400      30.675  11.965 -16.466  1.00  0.89           H  
ATOM   5893  HG  SER A 400      28.884  12.649 -17.742  1.00  0.89           H  
ATOM   5894  N   LYS A 401      26.533  12.427 -15.464  1.00  1.02           N  
ATOM   5895  CA  LYS A 401      25.332  13.182 -15.169  1.00  1.02           C  
ATOM   5896  C   LYS A 401      24.474  12.473 -14.119  1.00  1.02           C  
ATOM   5897  O   LYS A 401      23.406  12.965 -13.756  1.00  1.02           O  
ATOM   5898  CB  LYS A 401      24.536  13.426 -16.448  1.00  1.02           C  
ATOM   5899  CG  LYS A 401      25.234  14.335 -17.474  1.00  1.02           C  
ATOM   5900  CD  LYS A 401      24.368  14.544 -18.725  1.00  1.02           C  
ATOM   5901  CE  LYS A 401      24.972  15.568 -19.694  1.00  1.02           C  
ATOM   5902  NZ  LYS A 401      26.300  15.148 -20.200  1.00  1.02           N  
ATOM   5903  H   LYS A 401      26.465  11.673 -16.153  1.00  1.02           H  
ATOM   5904  HA  LYS A 401      25.624  14.148 -14.760  1.00  1.02           H  
ATOM   5905 1HB  LYS A 401      24.332  12.466 -16.934  1.00  1.02           H  
ATOM   5906 2HB  LYS A 401      23.590  13.887 -16.196  1.00  1.02           H  
ATOM   5907 1HG  LYS A 401      25.447  15.297 -17.015  1.00  1.02           H  
ATOM   5908 2HG  LYS A 401      26.187  13.875 -17.772  1.00  1.02           H  
ATOM   5909 1HD  LYS A 401      24.242  13.590 -19.246  1.00  1.02           H  
ATOM   5910 2HD  LYS A 401      23.388  14.913 -18.438  1.00  1.02           H  
ATOM   5911 1HE  LYS A 401      24.295  15.683 -20.541  1.00  1.02           H  
ATOM   5912 2HE  LYS A 401      25.072  16.532 -19.189  1.00  1.02           H  
ATOM   5913 1HZ  LYS A 401      26.669  15.817 -20.835  1.00  1.02           H  
ATOM   5914 2HZ  LYS A 401      26.951  15.023 -19.437  1.00  1.02           H  
ATOM   5915 3HZ  LYS A 401      26.244  14.234 -20.678  1.00  1.02           H  
ATOM   5916  N   LEU A 402      24.952  11.325 -13.609  1.00  1.18           N  
ATOM   5917  CA  LEU A 402      24.195  10.555 -12.621  1.00  1.18           C  
ATOM   5918  C   LEU A 402      24.634  10.858 -11.174  1.00  1.18           C  
ATOM   5919  O   LEU A 402      24.168  10.218 -10.232  1.00  1.18           O  
ATOM   5920  CB  LEU A 402      24.260   9.059 -12.964  1.00  1.18           C  
ATOM   5921  CG  LEU A 402      23.612   8.707 -14.360  1.00  1.18           C  
ATOM   5922  CD1 LEU A 402      23.739   7.219 -14.668  1.00  1.18           C  
ATOM   5923  CD2 LEU A 402      22.155   9.130 -14.349  1.00  1.18           C  
ATOM   5924  H   LEU A 402      25.858  10.958 -13.911  1.00  1.18           H  
ATOM   5925  HA  LEU A 402      23.154  10.835 -12.713  1.00  1.18           H  
ATOM   5926 1HB  LEU A 402      25.307   8.754 -12.992  1.00  1.18           H  
ATOM   5927 2HB  LEU A 402      23.751   8.499 -12.187  1.00  1.18           H  
ATOM   5928  HG  LEU A 402      24.140   9.256 -15.146  1.00  1.18           H  
ATOM   5929 1HD1 LEU A 402      23.295   7.017 -15.631  1.00  1.18           H  
ATOM   5930 2HD1 LEU A 402      24.770   6.943 -14.691  1.00  1.18           H  
ATOM   5931 3HD1 LEU A 402      23.233   6.636 -13.925  1.00  1.18           H  
ATOM   5932 1HD2 LEU A 402      21.697   8.914 -15.318  1.00  1.18           H  
ATOM   5933 2HD2 LEU A 402      21.624   8.596 -13.573  1.00  1.18           H  
ATOM   5934 3HD2 LEU A 402      22.099  10.201 -14.150  1.00  1.18           H  
ATOM   5935  N   GLN A 403      25.506  11.865 -11.030  1.00  1.37           N  
ATOM   5936  CA  GLN A 403      26.044  12.400  -9.770  1.00  1.37           C  
ATOM   5937  C   GLN A 403      27.165  13.392 -10.045  1.00  1.37           C  
ATOM   5938  O   GLN A 403      26.902  14.567 -10.299  1.00  1.37           O  
ATOM   5939  OXT GLN A 403      28.318  13.079  -9.754  1.00  1.37           O  
ATOM   5940  CB  GLN A 403      26.567  11.322  -8.826  1.00  1.37           C  
ATOM   5941  CG  GLN A 403      27.159  11.847  -7.528  1.00  1.37           C  
ATOM   5942  CD  GLN A 403      27.631  10.727  -6.563  1.00  1.37           C  
ATOM   5943  OE1 GLN A 403      26.843   9.921  -6.041  1.00  1.37           O  
ATOM   5944  NE2 GLN A 403      28.940  10.717  -6.294  1.00  1.37           N  
ATOM   5945  H   GLN A 403      25.823  12.302 -11.882  1.00  1.37           H  
ATOM   5946  HA  GLN A 403      25.244  12.934  -9.256  1.00  1.37           H  
ATOM   5947 1HB  GLN A 403      25.748  10.705  -8.504  1.00  1.37           H  
ATOM   5948 2HB  GLN A 403      27.290  10.716  -9.335  1.00  1.37           H  
ATOM   5949 1HG  GLN A 403      28.023  12.474  -7.767  1.00  1.37           H  
ATOM   5950 2HG  GLN A 403      26.396  12.433  -7.021  1.00  1.37           H  
ATOM   5951 1HE2 GLN A 403      29.326  10.042  -5.664  1.00  1.37           H  
ATOM   5952 2HE2 GLN A 403      29.540  11.399  -6.716  1.00  1.37           H  
TER    5953
ENDMDL

REMARK ID 690134 MODEL 2 2025-10-04_00000154_full_19
PFRMAT TS
TARGET 2025-10-04_00000154_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     -14.728 -17.139   2.707  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.620 -18.587   2.847  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.207 -19.031   3.212  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.027 -20.048   3.879  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.059 -19.282   1.558  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.532 -19.106   1.205  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.645 -19.727   2.490  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.376 -21.497   2.376  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.632 -16.841   3.047  1.00 10.00           H  
ATOM     10 2H   MET A   1     -14.005 -16.695   3.253  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.635 -16.882   1.735  1.00 10.00           H  
ATOM     12  HA  MET A   1     -15.279 -18.902   3.656  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.470 -18.905   0.722  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -14.860 -20.350   1.637  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.743 -18.050   1.044  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.744 -19.640   0.279  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -18.000 -22.007   3.109  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.637 -21.842   1.375  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.326 -21.720   2.575  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.188 -18.281   2.770  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.790 -18.650   3.053  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.230 -19.644   2.029  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.078 -20.083   2.134  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.342 -17.450   2.219  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.177 -17.748   3.056  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.725 -19.080   4.051  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.050 -19.961   1.025  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.749 -20.899  -0.054  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.857 -20.293  -1.146  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.418 -20.989  -2.058  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.048 -21.403  -0.659  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.732 -20.372  -1.322  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.963 -19.540   1.029  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.217 -21.749   0.377  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.842 -22.216  -1.353  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.677 -21.801   0.138  1.00 10.00           H  
ATOM     37  HG  SER A   3     -12.325 -20.303  -2.191  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.622 -18.986  -1.050  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.787 -18.281  -2.016  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.039 -17.143  -1.328  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.380 -16.720  -0.217  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.617 -17.731  -3.158  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.474 -16.717  -2.719  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.024 -18.480  -0.284  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.044 -18.973  -2.418  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.952 -17.340  -3.933  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.198 -18.538  -3.602  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.889 -15.980  -2.494  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.012 -16.668  -1.993  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.154 -15.597  -1.530  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.808 -14.244  -1.817  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.393 -14.066  -2.887  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.821 -15.720  -2.243  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.745 -15.108  -1.639  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.992 -15.739  -0.686  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.224 -13.920  -1.808  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.049 -14.945  -0.314  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.162 -13.851  -0.996  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.765 -17.064  -2.902  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.994 -15.682  -0.454  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.567 -16.781  -2.359  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.894 -15.300  -3.222  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.845 -16.747  -0.742  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.486 -13.086  -2.454  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.328 -15.244   0.427  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.729 -13.299  -0.885  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.307 -11.973  -1.130  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.248 -10.879  -1.230  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.815 -10.307  -0.231  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.314 -11.616  -0.034  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.510 -12.518  -0.009  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.485 -12.486  -0.984  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.887 -13.477   0.871  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.411 -13.388  -0.702  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.073 -13.999   0.418  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.254 -13.491  -0.014  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.846 -11.983  -2.076  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.827 -11.653   0.941  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.662 -10.594  -0.189  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -10.359 -12.108  -1.901  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.438 -13.858   1.788  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -12.271 -13.520  -1.357  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.786 -10.643  -2.456  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.741  -9.663  -2.727  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.232  -8.212  -2.690  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.320  -7.911  -3.191  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.056  -9.972  -4.060  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.905  -9.100  -4.299  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.021  -7.830  -4.802  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.620  -9.275  -4.018  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.832  -7.275  -4.839  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.972  -8.127  -4.359  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.185 -11.161  -3.230  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.979  -9.745  -1.962  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.717 -11.011  -4.074  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.765  -9.845  -4.881  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.886  -7.350  -4.970  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.084 -10.096  -3.581  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.699  -6.274  -5.197  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.405  -7.319  -2.126  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.687  -5.885  -2.071  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.450  -5.048  -2.429  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.367  -5.266  -1.884  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.123  -5.472  -0.667  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.323  -6.179  -0.122  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.255  -7.433   0.452  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.620  -5.805  -0.054  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.460  -7.800   0.841  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.307  -6.829   0.549  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.542  -7.662  -1.728  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.481  -5.636  -2.776  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.294  -5.611   0.029  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.351  -4.420  -0.693  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.418  -7.895   0.764  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -8.145  -4.904  -0.373  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.611  -8.768   1.316  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.600  -4.039  -3.286  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.463  -3.191  -3.681  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.117  -2.112  -2.647  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.359  -0.925  -2.850  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.705  -2.576  -5.072  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.634  -3.614  -6.174  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.738  -4.291  -6.651  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.571  -4.087  -6.868  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.346  -5.160  -7.584  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.033  -5.059  -7.720  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.511  -3.869  -3.692  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.581  -3.819  -3.775  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.684  -2.099  -5.101  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.954  -1.810  -5.268  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.545  -3.773  -6.749  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.990  -5.852  -8.128  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.433  -5.625  -8.339  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.532  -2.566  -1.540  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.207  -1.726  -0.380  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.290  -1.520  -0.078  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.661  -1.469   1.096  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.826  -2.322   0.897  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.326  -2.353   0.956  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.004  -3.148   1.857  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.274  -1.690   0.250  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.306  -2.969   1.712  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.501  -2.089   0.739  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.387  -3.571  -1.491  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.638  -0.739  -0.534  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.474  -3.349   1.016  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.471  -1.763   1.763  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.559  -3.744   2.557  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.218  -0.958  -0.559  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.012  -3.515   2.337  1.00 10.00           H  
ATOM    151  N   SER A  11       1.145  -1.365  -1.093  1.00  8.23           N  
ATOM    152  CA  SER A  11       2.567  -1.142  -0.776  1.00  8.23           C  
ATOM    153  C   SER A  11       2.960   0.257  -0.347  1.00  8.23           C  
ATOM    154  O   SER A  11       2.328   1.244  -0.728  1.00  8.23           O  
ATOM    155  CB  SER A  11       3.501  -1.536  -1.908  1.00  8.23           C  
ATOM    156  OG  SER A  11       3.602  -2.918  -2.056  1.00  8.23           O  
ATOM    157  H   SER A  11       0.814  -1.397  -2.047  1.00  8.23           H  
ATOM    158  HA  SER A  11       2.789  -1.787   0.053  1.00  8.23           H  
ATOM    159 1HB  SER A  11       3.146  -1.095  -2.840  1.00  8.23           H  
ATOM    160 2HB  SER A  11       4.490  -1.121  -1.715  1.00  8.23           H  
ATOM    161  HG  SER A  11       3.927  -3.249  -1.180  1.00  8.23           H  
ATOM    162  N   SER A  12       4.060   0.319   0.410  1.00  8.00           N  
ATOM    163  CA  SER A  12       4.656   1.579   0.829  1.00  8.00           C  
ATOM    164  C   SER A  12       5.714   2.099  -0.131  1.00  8.00           C  
ATOM    165  O   SER A  12       6.593   1.360  -0.584  1.00  8.00           O  
ATOM    166  CB  SER A  12       5.277   1.449   2.197  1.00  8.00           C  
ATOM    167  OG  SER A  12       6.004   2.619   2.536  1.00  8.00           O  
ATOM    168  H   SER A  12       4.491  -0.560   0.706  1.00  8.00           H  
ATOM    169  HA  SER A  12       3.860   2.321   0.887  1.00  8.00           H  
ATOM    170 1HB  SER A  12       4.490   1.282   2.933  1.00  8.00           H  
ATOM    171 2HB  SER A  12       5.931   0.576   2.220  1.00  8.00           H  
ATOM    172  HG  SER A  12       6.087   2.601   3.496  1.00  8.00           H  
ATOM    173  N   GLY A  13       5.631   3.396  -0.394  1.00  7.65           N  
ATOM    174  CA  GLY A  13       6.561   4.143  -1.227  1.00  7.65           C  
ATOM    175  C   GLY A  13       7.420   5.063  -0.364  1.00  7.65           C  
ATOM    176  O   GLY A  13       7.958   6.062  -0.841  1.00  7.65           O  
ATOM    177  H   GLY A  13       4.865   3.902   0.025  1.00  7.65           H  
ATOM    178 1HA  GLY A  13       7.197   3.451  -1.780  1.00  7.65           H  
ATOM    179 2HA  GLY A  13       6.005   4.729  -1.959  1.00  7.65           H  
ATOM    180  N   LEU A  14       7.542   4.733   0.926  1.00  7.15           N  
ATOM    181  CA  LEU A  14       8.256   5.618   1.852  1.00  7.15           C  
ATOM    182  C   LEU A  14       9.776   5.555   1.718  1.00  7.15           C  
ATOM    183  O   LEU A  14      10.474   4.992   2.557  1.00  7.15           O  
ATOM    184  CB  LEU A  14       7.887   5.199   3.281  1.00  7.15           C  
ATOM    185  CG  LEU A  14       8.309   6.111   4.451  1.00  7.15           C  
ATOM    186  CD1 LEU A  14       7.469   5.757   5.687  1.00  7.15           C  
ATOM    187  CD2 LEU A  14       9.779   5.923   4.758  1.00  7.15           C  
ATOM    188  H   LEU A  14       7.088   3.894   1.287  1.00  7.15           H  
ATOM    189  HA  LEU A  14       7.937   6.639   1.669  1.00  7.15           H  
ATOM    190 1HB  LEU A  14       6.809   5.087   3.335  1.00  7.15           H  
ATOM    191 2HB  LEU A  14       8.328   4.240   3.439  1.00  7.15           H  
ATOM    192  HG  LEU A  14       8.117   7.152   4.189  1.00  7.15           H  
ATOM    193 1HD1 LEU A  14       7.754   6.405   6.518  1.00  7.15           H  
ATOM    194 2HD1 LEU A  14       6.413   5.895   5.463  1.00  7.15           H  
ATOM    195 3HD1 LEU A  14       7.647   4.719   5.968  1.00  7.15           H  
ATOM    196 1HD2 LEU A  14      10.047   6.569   5.590  1.00  7.15           H  
ATOM    197 2HD2 LEU A  14       9.971   4.890   5.031  1.00  7.15           H  
ATOM    198 3HD2 LEU A  14      10.372   6.188   3.890  1.00  7.15           H  
ATOM    199  N   VAL A  15      10.266   6.197   0.658  1.00  6.45           N  
ATOM    200  CA  VAL A  15      11.689   6.276   0.357  1.00  6.45           C  
ATOM    201  C   VAL A  15      12.072   7.713  -0.023  1.00  6.45           C  
ATOM    202  O   VAL A  15      11.210   8.471  -0.466  1.00  6.45           O  
ATOM    203  CB  VAL A  15      12.021   5.401  -0.858  1.00  6.45           C  
ATOM    204  CG1 VAL A  15      11.674   3.959  -0.590  1.00  6.45           C  
ATOM    205  CG2 VAL A  15      11.294   5.953  -2.052  1.00  6.45           C  
ATOM    206  H   VAL A  15       9.581   6.600   0.020  1.00  6.45           H  
ATOM    207  HA  VAL A  15      12.238   5.940   1.236  1.00  6.45           H  
ATOM    208  HB  VAL A  15      13.084   5.448  -1.052  1.00  6.45           H  
ATOM    209 1HG1 VAL A  15      11.941   3.348  -1.451  1.00  6.45           H  
ATOM    210 2HG1 VAL A  15      12.230   3.617   0.281  1.00  6.45           H  
ATOM    211 3HG1 VAL A  15      10.607   3.857  -0.400  1.00  6.45           H  
ATOM    212 1HG2 VAL A  15      11.528   5.381  -2.928  1.00  6.45           H  
ATOM    213 2HG2 VAL A  15      10.225   5.923  -1.878  1.00  6.45           H  
ATOM    214 3HG2 VAL A  15      11.610   6.983  -2.200  1.00  6.45           H  
ATOM    215  N   PRO A  16      13.336   8.125   0.155  1.00  5.54           N  
ATOM    216  CA  PRO A  16      13.898   9.354  -0.360  1.00  5.54           C  
ATOM    217  C   PRO A  16      14.117   9.126  -1.845  1.00  5.54           C  
ATOM    218  O   PRO A  16      14.286   7.979  -2.257  1.00  5.54           O  
ATOM    219  CB  PRO A  16      15.183   9.506   0.447  1.00  5.54           C  
ATOM    220  CG  PRO A  16      15.574   8.096   0.779  1.00  5.54           C  
ATOM    221  CD  PRO A  16      14.259   7.354   0.966  1.00  5.54           C  
ATOM    222  HA  PRO A  16      13.203  10.188  -0.182  1.00  5.54           H  
ATOM    223 1HB  PRO A  16      15.928  10.051  -0.136  1.00  5.54           H  
ATOM    224 2HB  PRO A  16      14.984  10.109   1.343  1.00  5.54           H  
ATOM    225 1HG  PRO A  16      16.168   7.701  -0.040  1.00  5.54           H  
ATOM    226 2HG  PRO A  16      16.219   8.075   1.671  1.00  5.54           H  
ATOM    227 1HD  PRO A  16      14.371   6.337   0.605  1.00  5.54           H  
ATOM    228 2HD  PRO A  16      13.940   7.400   1.988  1.00  5.54           H  
ATOM    229  N   ARG A  17      14.174  10.187  -2.638  1.00  4.49           N  
ATOM    230  CA  ARG A  17      14.398  10.000  -4.073  1.00  4.49           C  
ATOM    231  C   ARG A  17      15.787  10.444  -4.534  1.00  4.49           C  
ATOM    232  O   ARG A  17      16.506   9.686  -5.187  1.00  4.49           O  
ATOM    233  CB  ARG A  17      13.318  10.740  -4.840  1.00  4.49           C  
ATOM    234  CG  ARG A  17      11.890  10.254  -4.516  1.00  4.49           C  
ATOM    235  CD  ARG A  17      11.639   8.856  -4.975  1.00  4.49           C  
ATOM    236  NE  ARG A  17      10.312   8.388  -4.587  1.00  4.49           N  
ATOM    237  CZ  ARG A  17       9.780   7.197  -4.934  1.00  4.49           C  
ATOM    238  NH1 ARG A  17      10.454   6.372  -5.700  1.00  4.49           N  
ATOM    239  NH2 ARG A  17       8.576   6.862  -4.506  1.00  4.49           N  
ATOM    240  H   ARG A  17      14.028  11.109  -2.256  1.00  4.49           H  
ATOM    241  HA  ARG A  17      14.297   8.942  -4.303  1.00  4.49           H  
ATOM    242 1HB  ARG A  17      13.369  11.804  -4.626  1.00  4.49           H  
ATOM    243 2HB  ARG A  17      13.481  10.608  -5.909  1.00  4.49           H  
ATOM    244 1HG  ARG A  17      11.734  10.283  -3.436  1.00  4.49           H  
ATOM    245 2HG  ARG A  17      11.167  10.904  -5.004  1.00  4.49           H  
ATOM    246 1HD  ARG A  17      11.718   8.803  -6.060  1.00  4.49           H  
ATOM    247 2HD  ARG A  17      12.378   8.190  -4.523  1.00  4.49           H  
ATOM    248  HE  ARG A  17       9.756   8.989  -3.991  1.00  4.49           H  
ATOM    249 1HH1 ARG A  17      11.373   6.629  -6.028  1.00  4.49           H  
ATOM    250 2HH1 ARG A  17      10.045   5.483  -5.965  1.00  4.49           H  
ATOM    251 1HH2 ARG A  17       8.059   7.495  -3.908  1.00  4.49           H  
ATOM    252 2HH2 ARG A  17       8.176   5.974  -4.769  1.00  4.49           H  
ATOM    253  N   GLY A  18      16.219  11.633  -4.125  1.00  3.46           N  
ATOM    254  CA  GLY A  18      17.515  12.165  -4.557  1.00  3.46           C  
ATOM    255  C   GLY A  18      18.687  11.473  -3.860  1.00  3.46           C  
ATOM    256  O   GLY A  18      19.849  11.705  -4.185  1.00  3.46           O  
ATOM    257  H   GLY A  18      15.620  12.203  -3.551  1.00  3.46           H  
ATOM    258 1HA  GLY A  18      17.625  12.051  -5.637  1.00  3.46           H  
ATOM    259 2HA  GLY A  18      17.554  13.236  -4.352  1.00  3.46           H  
ATOM    260  N   SER A  19      18.361  10.619  -2.890  1.00  2.59           N  
ATOM    261  CA  SER A  19      19.341   9.853  -2.155  1.00  2.59           C  
ATOM    262  C   SER A  19      19.608   8.507  -2.827  1.00  2.59           C  
ATOM    263  O   SER A  19      20.426   7.720  -2.350  1.00  2.59           O  
ATOM    264  CB  SER A  19      18.868   9.637  -0.740  1.00  2.59           C  
ATOM    265  OG  SER A  19      18.703  10.860  -0.069  1.00  2.59           O  
ATOM    266  H   SER A  19      17.383  10.492  -2.677  1.00  2.59           H  
ATOM    267  HA  SER A  19      20.279  10.416  -2.140  1.00  2.59           H  
ATOM    268 1HB  SER A  19      17.943   9.091  -0.759  1.00  2.59           H  
ATOM    269 2HB  SER A  19      19.590   9.034  -0.206  1.00  2.59           H  
ATOM    270  HG  SER A  19      19.559  11.295  -0.105  1.00  2.59           H  
ATOM    271  N   HIS A  20      18.893   8.212  -3.919  1.00  1.94           N  
ATOM    272  CA  HIS A  20      19.102   6.958  -4.634  1.00  1.94           C  
ATOM    273  C   HIS A  20      18.943   5.724  -3.733  1.00  1.94           C  
ATOM    274  O   HIS A  20      19.900   4.979  -3.509  1.00  1.94           O  
ATOM    275  CB  HIS A  20      20.479   6.939  -5.305  1.00  1.94           C  
ATOM    276  CG  HIS A  20      20.771   8.105  -6.198  1.00  1.94           C  
ATOM    277  ND1 HIS A  20      20.096   8.330  -7.387  1.00  1.94           N  
ATOM    278  CD2 HIS A  20      21.677   9.104  -6.083  1.00  1.94           C  
ATOM    279  CE1 HIS A  20      20.571   9.426  -7.950  1.00  1.94           C  
ATOM    280  NE2 HIS A  20      21.531   9.912  -7.184  1.00  1.94           N  
ATOM    281  H   HIS A  20      18.205   8.870  -4.287  1.00  1.94           H  
ATOM    282  HA  HIS A  20      18.356   6.878  -5.424  1.00  1.94           H  
ATOM    283 1HB  HIS A  20      21.241   6.860  -4.570  1.00  1.94           H  
ATOM    284 2HB  HIS A  20      20.550   6.081  -5.924  1.00  1.94           H  
ATOM    285  HD2 HIS A  20      22.392   9.238  -5.268  1.00  1.94           H  
ATOM    286  HE1 HIS A  20      20.231   9.853  -8.891  1.00  1.94           H  
ATOM    287  HE2 HIS A  20      22.076  10.741  -7.367  1.00  1.94           H  
ATOM    288  N   MET A  21      17.762   5.588  -3.106  1.00  1.49           N  
ATOM    289  CA  MET A  21      17.429   4.442  -2.249  1.00  1.49           C  
ATOM    290  C   MET A  21      16.950   3.276  -3.119  1.00  1.49           C  
ATOM    291  O   MET A  21      16.002   3.455  -3.881  1.00  1.49           O  
ATOM    292  CB  MET A  21      16.342   4.849  -1.245  1.00  1.49           C  
ATOM    293  CG  MET A  21      15.874   3.765  -0.245  1.00  1.49           C  
ATOM    294  SD  MET A  21      17.116   3.305   0.994  1.00  1.49           S  
ATOM    295  CE  MET A  21      17.171   4.698   2.107  1.00  1.49           C  
ATOM    296  H   MET A  21      17.044   6.278  -3.286  1.00  1.49           H  
ATOM    297  HA  MET A  21      18.319   4.119  -1.720  1.00  1.49           H  
ATOM    298 1HB  MET A  21      16.731   5.652  -0.651  1.00  1.49           H  
ATOM    299 2HB  MET A  21      15.466   5.229  -1.779  1.00  1.49           H  
ATOM    300 1HG  MET A  21      14.978   4.091   0.273  1.00  1.49           H  
ATOM    301 2HG  MET A  21      15.612   2.867  -0.808  1.00  1.49           H  
ATOM    302 1HE  MET A  21      17.901   4.501   2.895  1.00  1.49           H  
ATOM    303 2HE  MET A  21      17.450   5.595   1.565  1.00  1.49           H  
ATOM    304 3HE  MET A  21      16.208   4.841   2.535  1.00  1.49           H  
ATOM    305  N   TYR A  22      17.580   2.106  -3.005  1.00  1.21           N  
ATOM    306  CA  TYR A  22      17.247   0.936  -3.827  1.00  1.21           C  
ATOM    307  C   TYR A  22      16.929  -0.301  -3.021  1.00  1.21           C  
ATOM    308  O   TYR A  22      17.511  -0.533  -1.971  1.00  1.21           O  
ATOM    309  CB  TYR A  22      18.421   0.547  -4.686  1.00  1.21           C  
ATOM    310  CG  TYR A  22      18.879   1.564  -5.599  1.00  1.21           C  
ATOM    311  CD1 TYR A  22      19.895   2.398  -5.234  1.00  1.21           C  
ATOM    312  CD2 TYR A  22      18.293   1.683  -6.801  1.00  1.21           C  
ATOM    313  CE1 TYR A  22      20.317   3.351  -6.106  1.00  1.21           C  
ATOM    314  CE2 TYR A  22      18.714   2.637  -7.667  1.00  1.21           C  
ATOM    315  CZ  TYR A  22      19.697   3.460  -7.333  1.00  1.21           C  
ATOM    316  OH  TYR A  22      20.082   4.384  -8.241  1.00  1.21           O  
ATOM    317  H   TYR A  22      18.354   2.042  -2.360  1.00  1.21           H  
ATOM    318  HA  TYR A  22      16.397   1.164  -4.457  1.00  1.21           H  
ATOM    319 1HB  TYR A  22      19.251   0.289  -4.028  1.00  1.21           H  
ATOM    320 2HB  TYR A  22      18.163  -0.343  -5.261  1.00  1.21           H  
ATOM    321  HD1 TYR A  22      20.371   2.296  -4.254  1.00  1.21           H  
ATOM    322  HD2 TYR A  22      17.486   1.012  -7.065  1.00  1.21           H  
ATOM    323  HE1 TYR A  22      21.136   4.008  -5.825  1.00  1.21           H  
ATOM    324  HE2 TYR A  22      18.271   2.752  -8.642  1.00  1.21           H  
ATOM    325  HH  TYR A  22      19.983   3.990  -9.147  1.00  1.21           H  
ATOM    326  N   ALA A  23      16.068  -1.168  -3.518  1.00  1.06           N  
ATOM    327  CA  ALA A  23      15.946  -2.432  -2.805  1.00  1.06           C  
ATOM    328  C   ALA A  23      17.294  -3.144  -2.900  1.00  1.06           C  
ATOM    329  O   ALA A  23      17.877  -3.188  -3.985  1.00  1.06           O  
ATOM    330  CB  ALA A  23      14.825  -3.275  -3.386  1.00  1.06           C  
ATOM    331  H   ALA A  23      15.551  -0.979  -4.368  1.00  1.06           H  
ATOM    332  HA  ALA A  23      15.741  -2.241  -1.759  1.00  1.06           H  
ATOM    333 1HB  ALA A  23      14.766  -4.210  -2.843  1.00  1.06           H  
ATOM    334 2HB  ALA A  23      13.880  -2.740  -3.296  1.00  1.06           H  
ATOM    335 3HB  ALA A  23      15.029  -3.469  -4.423  1.00  1.06           H  
ATOM    336  N   SER A  24      17.782  -3.727  -1.804  1.00  1.00           N  
ATOM    337  CA  SER A  24      19.041  -4.471  -1.853  1.00  1.00           C  
ATOM    338  C   SER A  24      18.790  -5.954  -1.624  1.00  1.00           C  
ATOM    339  O   SER A  24      19.499  -6.820  -2.148  1.00  1.00           O  
ATOM    340  CB  SER A  24      19.962  -3.926  -0.806  1.00  1.00           C  
ATOM    341  OG  SER A  24      19.409  -4.093   0.471  1.00  1.00           O  
ATOM    342  H   SER A  24      17.300  -3.638  -0.910  1.00  1.00           H  
ATOM    343  HA  SER A  24      19.492  -4.343  -2.838  1.00  1.00           H  
ATOM    344 1HB  SER A  24      20.916  -4.411  -0.874  1.00  1.00           H  
ATOM    345 2HB  SER A  24      20.118  -2.902  -0.987  1.00  1.00           H  
ATOM    346  HG  SER A  24      18.512  -3.712   0.441  1.00  1.00           H  
ATOM    347  N   TRP A  25      17.733  -6.226  -0.868  1.00  1.00           N  
ATOM    348  CA  TRP A  25      17.279  -7.574  -0.560  1.00  1.00           C  
ATOM    349  C   TRP A  25      15.783  -7.556  -0.399  1.00  1.00           C  
ATOM    350  O   TRP A  25      15.230  -6.653   0.236  1.00  1.00           O  
ATOM    351  CB  TRP A  25      17.872  -8.105   0.743  1.00  1.00           C  
ATOM    352  CG  TRP A  25      17.328  -9.487   1.128  1.00  1.00           C  
ATOM    353  CD1 TRP A  25      17.842 -10.716   0.828  1.00  1.00           C  
ATOM    354  CD2 TRP A  25      16.104  -9.742   1.885  1.00  1.00           C  
ATOM    355  NE1 TRP A  25      17.032 -11.711   1.373  1.00  1.00           N  
ATOM    356  CE2 TRP A  25      15.976 -11.116   2.018  1.00  1.00           C  
ATOM    357  CE3 TRP A  25      15.130  -8.913   2.453  1.00  1.00           C  
ATOM    358  CZ2 TRP A  25      14.917 -11.681   2.711  1.00  1.00           C  
ATOM    359  CZ3 TRP A  25      14.078  -9.474   3.139  1.00  1.00           C  
ATOM    360  CH2 TRP A  25      13.968 -10.813   3.275  1.00  1.00           C  
ATOM    361  H   TRP A  25      17.248  -5.444  -0.439  1.00  1.00           H  
ATOM    362  HA  TRP A  25      17.547  -8.239  -1.383  1.00  1.00           H  
ATOM    363 1HB  TRP A  25      18.962  -8.170   0.648  1.00  1.00           H  
ATOM    364 2HB  TRP A  25      17.662  -7.402   1.540  1.00  1.00           H  
ATOM    365  HD1 TRP A  25      18.753 -10.890   0.256  1.00  1.00           H  
ATOM    366  HE1 TRP A  25      17.156 -12.736   1.331  1.00  1.00           H  
ATOM    367  HE3 TRP A  25      15.222  -7.844   2.352  1.00  1.00           H  
ATOM    368  HZ2 TRP A  25      14.811 -12.762   2.824  1.00  1.00           H  
ATOM    369  HZ3 TRP A  25      13.341  -8.816   3.567  1.00  1.00           H  
ATOM    370  HH2 TRP A  25      13.120 -11.222   3.830  1.00  1.00           H  
ATOM    371  N   THR A  26      15.125  -8.568  -0.943  1.00  1.04           N  
ATOM    372  CA  THR A  26      13.688  -8.709  -0.796  1.00  1.04           C  
ATOM    373  C   THR A  26      13.216 -10.147  -0.593  1.00  1.04           C  
ATOM    374  O   THR A  26      13.941 -11.105  -0.876  1.00  1.04           O  
ATOM    375  CB  THR A  26      12.947  -8.087  -1.982  1.00  1.04           C  
ATOM    376  OG1 THR A  26      13.318  -8.774  -3.150  1.00  1.04           O  
ATOM    377  CG2 THR A  26      13.252  -6.614  -2.134  1.00  1.04           C  
ATOM    378  H   THR A  26      15.634  -9.262  -1.466  1.00  1.04           H  
ATOM    379  HA  THR A  26      13.406  -8.159   0.082  1.00  1.04           H  
ATOM    380  HB  THR A  26      11.874  -8.210  -1.825  1.00  1.04           H  
ATOM    381  HG1 THR A  26      13.036  -9.700  -3.060  1.00  1.04           H  
ATOM    382 1HG2 THR A  26      12.694  -6.214  -2.975  1.00  1.04           H  
ATOM    383 2HG2 THR A  26      12.966  -6.098  -1.242  1.00  1.04           H  
ATOM    384 3HG2 THR A  26      14.305  -6.469  -2.307  1.00  1.04           H  
ATOM    385  N   ALA A  27      11.958 -10.275  -0.178  1.00  1.11           N  
ATOM    386  CA  ALA A  27      11.257 -11.554  -0.081  1.00  1.11           C  
ATOM    387  C   ALA A  27       9.763 -11.332  -0.284  1.00  1.11           C  
ATOM    388  O   ALA A  27       9.255 -10.243  -0.017  1.00  1.11           O  
ATOM    389  CB  ALA A  27      11.497 -12.214   1.261  1.00  1.11           C  
ATOM    390  H   ALA A  27      11.476  -9.422   0.105  1.00  1.11           H  
ATOM    391  HA  ALA A  27      11.615 -12.208  -0.879  1.00  1.11           H  
ATOM    392 1HB  ALA A  27      10.964 -13.147   1.278  1.00  1.11           H  
ATOM    393 2HB  ALA A  27      12.552 -12.399   1.383  1.00  1.11           H  
ATOM    394 3HB  ALA A  27      11.136 -11.570   2.065  1.00  1.11           H  
ATOM    395  N   SER A  28       9.051 -12.364  -0.724  1.00  1.22           N  
ATOM    396  CA  SER A  28       7.607 -12.238  -0.882  1.00  1.22           C  
ATOM    397  C   SER A  28       6.826 -13.025   0.162  1.00  1.22           C  
ATOM    398  O   SER A  28       7.274 -14.052   0.666  1.00  1.22           O  
ATOM    399  CB  SER A  28       7.224 -12.577  -2.298  1.00  1.22           C  
ATOM    400  OG  SER A  28       7.734 -11.602  -3.161  1.00  1.22           O  
ATOM    401  H   SER A  28       9.509 -13.238  -0.960  1.00  1.22           H  
ATOM    402  HA  SER A  28       7.347 -11.190  -0.742  1.00  1.22           H  
ATOM    403 1HB  SER A  28       7.665 -13.506  -2.548  1.00  1.22           H  
ATOM    404 2HB  SER A  28       6.145 -12.667  -2.408  1.00  1.22           H  
ATOM    405  HG  SER A  28       7.681 -11.958  -4.075  1.00  1.22           H  
ATOM    406  N   MET A  29       5.666 -12.472   0.500  1.00  1.36           N  
ATOM    407  CA  MET A  29       4.735 -12.947   1.521  1.00  1.36           C  
ATOM    408  C   MET A  29       3.577 -13.824   1.032  1.00  1.36           C  
ATOM    409  O   MET A  29       3.046 -13.582  -0.061  1.00  1.36           O  
ATOM    410  CB  MET A  29       4.163 -11.687   2.150  1.00  1.36           C  
ATOM    411  CG  MET A  29       5.184 -10.811   2.794  1.00  1.36           C  
ATOM    412  SD  MET A  29       5.941 -11.557   4.235  1.00  1.36           S  
ATOM    413  CE  MET A  29       7.535 -12.180   3.611  1.00  1.36           C  
ATOM    414  H   MET A  29       5.418 -11.626   0.020  1.00  1.36           H  
ATOM    415  HA  MET A  29       5.300 -13.522   2.258  1.00  1.36           H  
ATOM    416 1HB  MET A  29       3.665 -11.097   1.382  1.00  1.36           H  
ATOM    417 2HB  MET A  29       3.454 -11.919   2.844  1.00  1.36           H  
ATOM    418 1HG  MET A  29       5.964 -10.580   2.074  1.00  1.36           H  
ATOM    419 2HG  MET A  29       4.712  -9.873   3.104  1.00  1.36           H  
ATOM    420 1HE  MET A  29       8.089 -12.641   4.415  1.00  1.36           H  
ATOM    421 2HE  MET A  29       7.360 -12.917   2.859  1.00  1.36           H  
ATOM    422 3HE  MET A  29       8.128 -11.369   3.201  1.00  1.36           H  
ATOM    423  N   SER A  30       3.112 -14.758   1.897  1.00  1.53           N  
ATOM    424  CA  SER A  30       1.908 -15.565   1.651  1.00  1.53           C  
ATOM    425  C   SER A  30       1.191 -16.075   2.923  1.00  1.53           C  
ATOM    426  O   SER A  30       1.740 -16.133   4.035  1.00  1.53           O  
ATOM    427  CB  SER A  30       2.242 -16.777   0.813  1.00  1.53           C  
ATOM    428  OG  SER A  30       3.101 -17.654   1.517  1.00  1.53           O  
ATOM    429  H   SER A  30       3.637 -14.970   2.741  1.00  1.53           H  
ATOM    430  HA  SER A  30       1.204 -14.951   1.092  1.00  1.53           H  
ATOM    431 1HB  SER A  30       1.323 -17.303   0.557  1.00  1.53           H  
ATOM    432 2HB  SER A  30       2.686 -16.463  -0.107  1.00  1.53           H  
ATOM    433  HG  SER A  30       3.757 -17.084   1.978  1.00  1.53           H  
ATOM    434  N   ASP A  31      -0.060 -16.492   2.725  1.00  1.75           N  
ATOM    435  CA  ASP A  31      -0.857 -17.151   3.752  1.00  1.75           C  
ATOM    436  C   ASP A  31      -0.606 -18.648   3.695  1.00  1.75           C  
ATOM    437  O   ASP A  31      -1.051 -19.339   2.780  1.00  1.75           O  
ATOM    438  CB  ASP A  31      -2.351 -16.847   3.612  1.00  1.75           C  
ATOM    439  CG  ASP A  31      -3.238 -17.508   4.725  1.00  1.75           C  
ATOM    440  OD1 ASP A  31      -2.813 -18.471   5.372  1.00  1.75           O  
ATOM    441  OD2 ASP A  31      -4.334 -17.012   4.953  1.00  1.75           O  
ATOM    442  H   ASP A  31      -0.461 -16.386   1.807  1.00  1.75           H  
ATOM    443  HA  ASP A  31      -0.532 -16.788   4.729  1.00  1.75           H  
ATOM    444 1HB  ASP A  31      -2.506 -15.778   3.651  1.00  1.75           H  
ATOM    445 2HB  ASP A  31      -2.703 -17.188   2.634  1.00  1.75           H  
ATOM    446  N   ALA A  32       0.128 -19.150   4.673  1.00  2.01           N  
ATOM    447  CA  ALA A  32       0.557 -20.539   4.701  1.00  2.01           C  
ATOM    448  C   ALA A  32      -0.607 -21.528   4.646  1.00  2.01           C  
ATOM    449  O   ALA A  32      -0.461 -22.630   4.120  1.00  2.01           O  
ATOM    450  CB  ALA A  32       1.370 -20.798   5.956  1.00  2.01           C  
ATOM    451  H   ALA A  32       0.434 -18.524   5.404  1.00  2.01           H  
ATOM    452  HA  ALA A  32       1.181 -20.708   3.825  1.00  2.01           H  
ATOM    453 1HB  ALA A  32       1.716 -21.814   5.941  1.00  2.01           H  
ATOM    454 2HB  ALA A  32       2.225 -20.123   5.986  1.00  2.01           H  
ATOM    455 3HB  ALA A  32       0.751 -20.639   6.836  1.00  2.01           H  
ATOM    456  N   THR A  33      -1.787 -21.148   5.132  1.00  2.33           N  
ATOM    457  CA  THR A  33      -2.879 -22.113   5.196  1.00  2.33           C  
ATOM    458  C   THR A  33      -3.513 -22.362   3.831  1.00  2.33           C  
ATOM    459  O   THR A  33      -4.355 -23.248   3.688  1.00  2.33           O  
ATOM    460  CB  THR A  33      -3.949 -21.704   6.231  1.00  2.33           C  
ATOM    461  OG1 THR A  33      -4.572 -20.467   5.872  1.00  2.33           O  
ATOM    462  CG2 THR A  33      -3.273 -21.533   7.580  1.00  2.33           C  
ATOM    463  H   THR A  33      -1.945 -20.183   5.449  1.00  2.33           H  
ATOM    464  HA  THR A  33      -2.473 -23.057   5.537  1.00  2.33           H  
ATOM    465  HB  THR A  33      -4.709 -22.480   6.300  1.00  2.33           H  
ATOM    466  HG1 THR A  33      -3.888 -19.774   5.737  1.00  2.33           H  
ATOM    467 1HG2 THR A  33      -4.014 -21.249   8.327  1.00  2.33           H  
ATOM    468 2HG2 THR A  33      -2.798 -22.469   7.872  1.00  2.33           H  
ATOM    469 3HG2 THR A  33      -2.516 -20.749   7.501  1.00  2.33           H  
ATOM    470  N   GLN A  34      -3.115 -21.572   2.830  1.00  2.70           N  
ATOM    471  CA  GLN A  34      -3.636 -21.707   1.480  1.00  2.70           C  
ATOM    472  C   GLN A  34      -2.639 -22.459   0.583  1.00  2.70           C  
ATOM    473  O   GLN A  34      -2.821 -22.564  -0.632  1.00  2.70           O  
ATOM    474  CB  GLN A  34      -4.015 -20.327   0.951  1.00  2.70           C  
ATOM    475  CG  GLN A  34      -5.139 -19.708   1.797  1.00  2.70           C  
ATOM    476  CD  GLN A  34      -5.590 -18.348   1.359  1.00  2.70           C  
ATOM    477  OE1 GLN A  34      -4.812 -17.520   0.874  1.00  2.70           O  
ATOM    478  NE2 GLN A  34      -6.893 -18.119   1.521  1.00  2.70           N  
ATOM    479  H   GLN A  34      -2.415 -20.846   3.000  1.00  2.70           H  
ATOM    480  HA  GLN A  34      -4.547 -22.302   1.521  1.00  2.70           H  
ATOM    481 1HB  GLN A  34      -3.146 -19.662   0.979  1.00  2.70           H  
ATOM    482 2HB  GLN A  34      -4.356 -20.395  -0.083  1.00  2.70           H  
ATOM    483 1HG  GLN A  34      -6.006 -20.370   1.762  1.00  2.70           H  
ATOM    484 2HG  GLN A  34      -4.785 -19.620   2.829  1.00  2.70           H  
ATOM    485 1HE2 GLN A  34      -7.323 -17.248   1.226  1.00  2.70           H  
ATOM    486 2HE2 GLN A  34      -7.501 -18.846   1.905  1.00  2.70           H  
ATOM    487  N   VAL A  35      -1.609 -23.037   1.203  1.00  3.12           N  
ATOM    488  CA  VAL A  35      -0.596 -23.827   0.510  1.00  3.12           C  
ATOM    489  C   VAL A  35      -1.258 -24.946  -0.276  1.00  3.12           C  
ATOM    490  O   VAL A  35      -2.264 -25.508   0.170  1.00  3.12           O  
ATOM    491  CB  VAL A  35       0.375 -24.461   1.531  1.00  3.12           C  
ATOM    492  CG1 VAL A  35      -0.389 -25.491   2.334  1.00  3.12           C  
ATOM    493  CG2 VAL A  35       1.581 -25.131   0.840  1.00  3.12           C  
ATOM    494  H   VAL A  35      -1.495 -22.916   2.212  1.00  3.12           H  
ATOM    495  HA  VAL A  35      -0.047 -23.177  -0.174  1.00  3.12           H  
ATOM    496  HB  VAL A  35       0.734 -23.691   2.208  1.00  3.12           H  
ATOM    497 1HG1 VAL A  35       0.259 -25.934   3.048  1.00  3.12           H  
ATOM    498 2HG1 VAL A  35      -1.225 -25.009   2.838  1.00  3.12           H  
ATOM    499 3HG1 VAL A  35      -0.762 -26.266   1.668  1.00  3.12           H  
ATOM    500 1HG2 VAL A  35       2.234 -25.560   1.603  1.00  3.12           H  
ATOM    501 2HG2 VAL A  35       1.237 -25.924   0.186  1.00  3.12           H  
ATOM    502 3HG2 VAL A  35       2.132 -24.390   0.266  1.00  3.12           H  
ATOM    503  N   LEU A  36      -0.728 -25.245  -1.463  1.00  3.54           N  
ATOM    504  CA  LEU A  36      -1.262 -26.341  -2.250  1.00  3.54           C  
ATOM    505  C   LEU A  36      -1.538 -27.502  -1.284  1.00  3.54           C  
ATOM    506  O   LEU A  36      -0.714 -27.731  -0.413  1.00  3.54           O  
ATOM    507  CB  LEU A  36      -0.244 -26.744  -3.329  1.00  3.54           C  
ATOM    508  CG  LEU A  36       1.164 -27.200  -2.818  1.00  3.54           C  
ATOM    509  CD1 LEU A  36       1.072 -28.521  -2.170  1.00  3.54           C  
ATOM    510  CD2 LEU A  36       2.115 -27.300  -3.974  1.00  3.54           C  
ATOM    511  H   LEU A  36       0.072 -24.725  -1.795  1.00  3.54           H  
ATOM    512  HA  LEU A  36      -2.165 -25.990  -2.722  1.00  3.54           H  
ATOM    513 1HB  LEU A  36      -0.652 -27.540  -3.926  1.00  3.54           H  
ATOM    514 2HB  LEU A  36      -0.089 -25.885  -3.975  1.00  3.54           H  
ATOM    515  HG  LEU A  36       1.540 -26.482  -2.096  1.00  3.54           H  
ATOM    516 1HD1 LEU A  36       2.056 -28.827  -1.818  1.00  3.54           H  
ATOM    517 2HD1 LEU A  36       0.409 -28.436  -1.336  1.00  3.54           H  
ATOM    518 3HD1 LEU A  36       0.698 -29.253  -2.878  1.00  3.54           H  
ATOM    519 1HD2 LEU A  36       3.093 -27.619  -3.613  1.00  3.54           H  
ATOM    520 2HD2 LEU A  36       1.738 -28.030  -4.690  1.00  3.54           H  
ATOM    521 3HD2 LEU A  36       2.210 -26.340  -4.450  1.00  3.54           H  
ATOM    522  N   PRO A  37      -2.568 -28.349  -1.506  1.00  3.94           N  
ATOM    523  CA  PRO A  37      -3.046 -29.422  -0.613  1.00  3.94           C  
ATOM    524  C   PRO A  37      -1.996 -30.374   0.000  1.00  3.94           C  
ATOM    525  O   PRO A  37      -2.239 -30.942   1.069  1.00  3.94           O  
ATOM    526  CB  PRO A  37      -3.948 -30.219  -1.570  1.00  3.94           C  
ATOM    527  CG  PRO A  37      -4.480 -29.188  -2.535  1.00  3.94           C  
ATOM    528  CD  PRO A  37      -3.339 -28.244  -2.768  1.00  3.94           C  
ATOM    529  HA  PRO A  37      -3.643 -28.966   0.182  1.00  3.94           H  
ATOM    530 1HB  PRO A  37      -3.369 -31.012  -2.061  1.00  3.94           H  
ATOM    531 2HB  PRO A  37      -4.746 -30.714  -0.994  1.00  3.94           H  
ATOM    532 1HG  PRO A  37      -4.810 -29.684  -3.465  1.00  3.94           H  
ATOM    533 2HG  PRO A  37      -5.363 -28.683  -2.115  1.00  3.94           H  
ATOM    534 1HD  PRO A  37      -2.739 -28.553  -3.629  1.00  3.94           H  
ATOM    535 2HD  PRO A  37      -3.792 -27.259  -2.895  1.00  3.94           H  
ATOM    536  N   GLY A  38      -0.887 -30.597  -0.688  1.00  4.27           N  
ATOM    537  CA  GLY A  38       0.189 -31.477  -0.233  1.00  4.27           C  
ATOM    538  C   GLY A  38       1.183 -30.696   0.634  1.00  4.27           C  
ATOM    539  O   GLY A  38       0.876 -29.615   1.125  1.00  4.27           O  
ATOM    540  H   GLY A  38      -0.755 -30.103  -1.554  1.00  4.27           H  
ATOM    541 1HA  GLY A  38      -0.228 -32.305   0.337  1.00  4.27           H  
ATOM    542 2HA  GLY A  38       0.705 -31.898  -1.095  1.00  4.27           H  
ATOM    543  N   ALA A  39       2.381 -31.238   0.834  1.00  4.46           N  
ATOM    544  CA  ALA A  39       3.375 -30.567   1.679  1.00  4.46           C  
ATOM    545  C   ALA A  39       2.763 -30.210   3.037  1.00  4.46           C  
ATOM    546  O   ALA A  39       2.183 -31.074   3.698  1.00  4.46           O  
ATOM    547  CB  ALA A  39       3.908 -29.309   0.976  1.00  4.46           C  
ATOM    548  H   ALA A  39       2.603 -32.127   0.413  1.00  4.46           H  
ATOM    549  HA  ALA A  39       4.200 -31.258   1.850  1.00  4.46           H  
ATOM    550 1HB  ALA A  39       4.669 -28.836   1.596  1.00  4.46           H  
ATOM    551 2HB  ALA A  39       4.352 -29.591   0.024  1.00  4.46           H  
ATOM    552 3HB  ALA A  39       3.098 -28.597   0.796  1.00  4.46           H  
ATOM    553  N   ALA A  40       2.923 -28.960   3.471  1.00  4.48           N  
ATOM    554  CA  ALA A  40       2.356 -28.531   4.738  1.00  4.48           C  
ATOM    555  C   ALA A  40       2.244 -27.004   4.777  1.00  4.48           C  
ATOM    556  O   ALA A  40       3.135 -26.309   4.285  1.00  4.48           O  
ATOM    557  CB  ALA A  40       3.224 -29.014   5.892  1.00  4.48           C  
ATOM    558  H   ALA A  40       3.411 -28.291   2.903  1.00  4.48           H  
ATOM    559  HA  ALA A  40       1.368 -28.973   4.816  1.00  4.48           H  
ATOM    560 1HB  ALA A  40       2.797 -28.711   6.844  1.00  4.48           H  
ATOM    561 2HB  ALA A  40       3.296 -30.102   5.864  1.00  4.48           H  
ATOM    562 3HB  ALA A  40       4.219 -28.585   5.799  1.00  4.48           H  
ATOM    563  N   PRO A  41       1.242 -26.438   5.473  1.00  4.27           N  
ATOM    564  CA  PRO A  41       1.031 -25.010   5.650  1.00  4.27           C  
ATOM    565  C   PRO A  41       1.940 -24.422   6.699  1.00  4.27           C  
ATOM    566  O   PRO A  41       1.472 -23.882   7.698  1.00  4.27           O  
ATOM    567  CB  PRO A  41      -0.424 -24.965   6.108  1.00  4.27           C  
ATOM    568  CG  PRO A  41      -0.617 -26.245   6.873  1.00  4.27           C  
ATOM    569  CD  PRO A  41       0.204 -27.275   6.109  1.00  4.27           C  
ATOM    570  HA  PRO A  41       1.169 -24.491   4.692  1.00  4.27           H  
ATOM    571 1HB  PRO A  41      -0.590 -24.066   6.717  1.00  4.27           H  
ATOM    572 2HB  PRO A  41      -1.084 -24.892   5.237  1.00  4.27           H  
ATOM    573 1HG  PRO A  41      -0.271 -26.114   7.910  1.00  4.27           H  
ATOM    574 2HG  PRO A  41      -1.688 -26.499   6.922  1.00  4.27           H  
ATOM    575 1HD  PRO A  41       0.634 -27.989   6.817  1.00  4.27           H  
ATOM    576 2HD  PRO A  41      -0.428 -27.759   5.346  1.00  4.27           H  
ATOM    577  N   ALA A  42       3.241 -24.498   6.461  1.00  3.85           N  
ATOM    578  CA  ALA A  42       4.224 -24.042   7.443  1.00  3.85           C  
ATOM    579  C   ALA A  42       3.794 -24.483   8.840  1.00  3.85           C  
ATOM    580  O   ALA A  42       3.775 -25.679   9.144  1.00  3.85           O  
ATOM    581  CB  ALA A  42       4.389 -22.529   7.397  1.00  3.85           C  
ATOM    582  H   ALA A  42       3.539 -24.935   5.590  1.00  3.85           H  
ATOM    583  HA  ALA A  42       5.181 -24.513   7.216  1.00  3.85           H  
ATOM    584 1HB  ALA A  42       5.139 -22.219   8.125  1.00  3.85           H  
ATOM    585 2HB  ALA A  42       4.713 -22.253   6.427  1.00  3.85           H  
ATOM    586 3HB  ALA A  42       3.447 -22.041   7.615  1.00  3.85           H  
ATOM    587  N   ALA A  43       3.485 -23.517   9.698  1.00  3.27           N  
ATOM    588  CA  ALA A  43       3.055 -23.794  11.053  1.00  3.27           C  
ATOM    589  C   ALA A  43       2.324 -22.593  11.616  1.00  3.27           C  
ATOM    590  O   ALA A  43       2.617 -21.448  11.257  1.00  3.27           O  
ATOM    591  CB  ALA A  43       4.247 -24.125  11.938  1.00  3.27           C  
ATOM    592  H   ALA A  43       3.514 -22.560   9.398  1.00  3.27           H  
ATOM    593  HA  ALA A  43       2.364 -24.636  11.028  1.00  3.27           H  
ATOM    594 1HB  ALA A  43       3.901 -24.336  12.948  1.00  3.27           H  
ATOM    595 2HB  ALA A  43       4.764 -24.999  11.541  1.00  3.27           H  
ATOM    596 3HB  ALA A  43       4.930 -23.277  11.960  1.00  3.27           H  
ATOM    597  N   SER A  44       1.457 -22.821  12.599  1.00  2.63           N  
ATOM    598  CA  SER A  44       0.801 -21.707  13.282  1.00  2.63           C  
ATOM    599  C   SER A  44       1.763 -21.141  14.317  1.00  2.63           C  
ATOM    600  O   SER A  44       1.553 -21.211  15.529  1.00  2.63           O  
ATOM    601  CB  SER A  44      -0.482 -22.169  13.940  1.00  2.63           C  
ATOM    602  OG  SER A  44      -1.396 -22.635  12.981  1.00  2.63           O  
ATOM    603  H   SER A  44       1.242 -23.770  12.867  1.00  2.63           H  
ATOM    604  HA  SER A  44       0.571 -20.927  12.556  1.00  2.63           H  
ATOM    605 1HB  SER A  44      -0.262 -22.961  14.653  1.00  2.63           H  
ATOM    606 2HB  SER A  44      -0.922 -21.341  14.493  1.00  2.63           H  
ATOM    607  HG  SER A  44      -2.191 -22.876  13.467  1.00  2.63           H  
ATOM    608  N   GLN A  45       2.836 -20.556  13.815  1.00  2.05           N  
ATOM    609  CA  GLN A  45       3.933 -20.107  14.643  1.00  2.05           C  
ATOM    610  C   GLN A  45       3.644 -18.723  15.200  1.00  2.05           C  
ATOM    611  O   GLN A  45       4.157 -17.706  14.736  1.00  2.05           O  
ATOM    612  CB  GLN A  45       5.221 -20.158  13.819  1.00  2.05           C  
ATOM    613  CG  GLN A  45       6.519 -19.960  14.584  1.00  2.05           C  
ATOM    614  CD  GLN A  45       7.699 -20.226  13.662  1.00  2.05           C  
ATOM    615  OE1 GLN A  45       7.626 -19.827  12.492  1.00  2.05           O  
ATOM    616  NE2 GLN A  45       8.751 -20.905  14.126  1.00  2.05           N  
ATOM    617  H   GLN A  45       2.900 -20.507  12.802  1.00  2.05           H  
ATOM    618  HA  GLN A  45       4.038 -20.793  15.484  1.00  2.05           H  
ATOM    619 1HB  GLN A  45       5.280 -21.121  13.312  1.00  2.05           H  
ATOM    620 2HB  GLN A  45       5.174 -19.392  13.044  1.00  2.05           H  
ATOM    621 1HG  GLN A  45       6.580 -18.931  14.949  1.00  2.05           H  
ATOM    622 2HG  GLN A  45       6.561 -20.661  15.419  1.00  2.05           H  
ATOM    623 1HE2 GLN A  45       9.536 -21.126  13.526  1.00  2.05           H  
ATOM    624 2HE2 GLN A  45       8.799 -21.265  15.087  1.00  2.05           H  
ATOM    625  N   SER A  46       2.751 -18.720  16.177  1.00  1.59           N  
ATOM    626  CA  SER A  46       2.293 -17.530  16.884  1.00  1.59           C  
ATOM    627  C   SER A  46       3.452 -16.911  17.658  1.00  1.59           C  
ATOM    628  O   SER A  46       4.314 -17.634  18.162  1.00  1.59           O  
ATOM    629  CB  SER A  46       1.141 -17.895  17.803  1.00  1.59           C  
ATOM    630  OG  SER A  46       0.721 -16.799  18.562  1.00  1.59           O  
ATOM    631  H   SER A  46       2.360 -19.630  16.424  1.00  1.59           H  
ATOM    632  HA  SER A  46       1.938 -16.800  16.155  1.00  1.59           H  
ATOM    633 1HB  SER A  46       0.310 -18.255  17.199  1.00  1.59           H  
ATOM    634 2HB  SER A  46       1.441 -18.707  18.462  1.00  1.59           H  
ATOM    635  HG  SER A  46       0.704 -16.039  17.944  1.00  1.59           H  
ATOM    636  N   PHE A  47       3.480 -15.583  17.732  1.00  1.25           N  
ATOM    637  CA  PHE A  47       4.525 -14.872  18.480  1.00  1.25           C  
ATOM    638  C   PHE A  47       4.045 -14.248  19.770  1.00  1.25           C  
ATOM    639  O   PHE A  47       2.925 -13.740  19.844  1.00  1.25           O  
ATOM    640  CB  PHE A  47       5.191 -13.816  17.615  1.00  1.25           C  
ATOM    641  CG  PHE A  47       6.139 -14.342  16.678  1.00  1.25           C  
ATOM    642  CD1 PHE A  47       5.761 -14.921  15.518  1.00  1.25           C  
ATOM    643  CD2 PHE A  47       7.447 -14.190  16.941  1.00  1.25           C  
ATOM    644  CE1 PHE A  47       6.700 -15.379  14.640  1.00  1.25           C  
ATOM    645  CE2 PHE A  47       8.378 -14.620  16.094  1.00  1.25           C  
ATOM    646  CZ  PHE A  47       8.021 -15.227  14.928  1.00  1.25           C  
ATOM    647  H   PHE A  47       2.709 -15.070  17.310  1.00  1.25           H  
ATOM    648  HA  PHE A  47       5.288 -15.600  18.734  1.00  1.25           H  
ATOM    649 1HB  PHE A  47       4.466 -13.297  17.059  1.00  1.25           H  
ATOM    650 2HB  PHE A  47       5.703 -13.097  18.253  1.00  1.25           H  
ATOM    651  HD1 PHE A  47       4.709 -15.038  15.311  1.00  1.25           H  
ATOM    652  HD2 PHE A  47       7.732 -13.697  17.850  1.00  1.25           H  
ATOM    653  HE1 PHE A  47       6.387 -15.860  13.727  1.00  1.25           H  
ATOM    654  HE2 PHE A  47       9.402 -14.475  16.346  1.00  1.25           H  
ATOM    655  HZ  PHE A  47       8.779 -15.576  14.243  1.00  1.25           H  
ATOM    656  N   ASN A  48       4.920 -14.267  20.786  1.00  1.03           N  
ATOM    657  CA  ASN A  48       4.637 -13.649  22.096  1.00  1.03           C  
ATOM    658  C   ASN A  48       5.944 -13.298  22.833  1.00  1.03           C  
ATOM    659  O   ASN A  48       6.640 -14.201  23.297  1.00  1.03           O  
ATOM    660  CB  ASN A  48       3.783 -14.598  22.932  1.00  1.03           C  
ATOM    661  CG  ASN A  48       3.283 -14.022  24.236  1.00  1.03           C  
ATOM    662  OD1 ASN A  48       3.497 -12.855  24.560  1.00  1.03           O  
ATOM    663  ND2 ASN A  48       2.603 -14.852  25.000  1.00  1.03           N  
ATOM    664  H   ASN A  48       5.808 -14.767  20.639  1.00  1.03           H  
ATOM    665  HA  ASN A  48       4.091 -12.712  21.937  1.00  1.03           H  
ATOM    666 1HB  ASN A  48       2.916 -14.910  22.347  1.00  1.03           H  
ATOM    667 2HB  ASN A  48       4.364 -15.492  23.150  1.00  1.03           H  
ATOM    668 1HD2 ASN A  48       2.243 -14.541  25.879  1.00  1.03           H  
ATOM    669 2HD2 ASN A  48       2.450 -15.794  24.700  1.00  1.03           H  
ATOM    670  N   ASN A  49       6.328 -12.015  22.892  1.00  0.90           N  
ATOM    671  CA  ASN A  49       7.621 -11.633  23.484  1.00  0.90           C  
ATOM    672  C   ASN A  49       8.834 -12.422  22.952  1.00  0.90           C  
ATOM    673  O   ASN A  49       9.656 -12.923  23.731  1.00  0.90           O  
ATOM    674  CB  ASN A  49       7.553 -11.708  25.002  1.00  0.90           C  
ATOM    675  CG  ASN A  49       6.662 -10.634  25.578  1.00  0.90           C  
ATOM    676  OD1 ASN A  49       5.554 -10.906  26.048  1.00  0.90           O  
ATOM    677  ND2 ASN A  49       7.144  -9.411  25.574  1.00  0.90           N  
ATOM    678  H   ASN A  49       5.704 -11.274  22.560  1.00  0.90           H  
ATOM    679  HA  ASN A  49       7.801 -10.589  23.227  1.00  0.90           H  
ATOM    680 1HB  ASN A  49       7.179 -12.684  25.316  1.00  0.90           H  
ATOM    681 2HB  ASN A  49       8.552 -11.593  25.411  1.00  0.90           H  
ATOM    682 1HD2 ASN A  49       6.601  -8.663  25.949  1.00  0.90           H  
ATOM    683 2HD2 ASN A  49       8.071  -9.230  25.213  1.00  0.90           H  
ATOM    684  N   GLN A  50       8.925 -12.518  21.618  1.00  0.83           N  
ATOM    685  CA  GLN A  50      10.014 -13.218  20.914  1.00  0.83           C  
ATOM    686  C   GLN A  50      10.713 -12.351  19.862  1.00  0.83           C  
ATOM    687  O   GLN A  50      10.106 -11.459  19.260  1.00  0.83           O  
ATOM    688  CB  GLN A  50       9.463 -14.478  20.252  1.00  0.83           C  
ATOM    689  CG  GLN A  50       9.045 -15.570  21.194  1.00  0.83           C  
ATOM    690  CD  GLN A  50       8.233 -16.590  20.505  1.00  0.83           C  
ATOM    691  OE1 GLN A  50       7.082 -16.269  20.179  1.00  0.83           O  
ATOM    692  NE2 GLN A  50       8.766 -17.797  20.267  1.00  0.83           N  
ATOM    693  H   GLN A  50       8.202 -12.073  21.075  1.00  0.83           H  
ATOM    694  HA  GLN A  50      10.765 -13.506  21.646  1.00  0.83           H  
ATOM    695 1HB  GLN A  50       8.596 -14.225  19.690  1.00  0.83           H  
ATOM    696 2HB  GLN A  50      10.208 -14.886  19.565  1.00  0.83           H  
ATOM    697 1HG  GLN A  50       9.937 -16.064  21.557  1.00  0.83           H  
ATOM    698 2HG  GLN A  50       8.481 -15.169  22.018  1.00  0.83           H  
ATOM    699 1HE2 GLN A  50       8.225 -18.501  19.797  1.00  0.83           H  
ATOM    700 2HE2 GLN A  50       9.698 -18.010  20.557  1.00  0.83           H  
ATOM    701  N   THR A  51      11.990 -12.656  19.628  1.00  0.81           N  
ATOM    702  CA  THR A  51      12.836 -11.971  18.659  1.00  0.81           C  
ATOM    703  C   THR A  51      13.164 -12.809  17.454  1.00  0.81           C  
ATOM    704  O   THR A  51      13.557 -13.965  17.589  1.00  0.81           O  
ATOM    705  CB  THR A  51      14.177 -11.557  19.281  1.00  0.81           C  
ATOM    706  OG1 THR A  51      13.954 -10.662  20.349  1.00  0.81           O  
ATOM    707  CG2 THR A  51      15.081 -10.887  18.233  1.00  0.81           C  
ATOM    708  H   THR A  51      12.402 -13.403  20.175  1.00  0.81           H  
ATOM    709  HA  THR A  51      12.316 -11.088  18.316  1.00  0.81           H  
ATOM    710  HB  THR A  51      14.673 -12.443  19.674  1.00  0.81           H  
ATOM    711  HG1 THR A  51      13.650 -11.164  21.142  1.00  0.81           H  
ATOM    712 1HG2 THR A  51      16.007 -10.605  18.681  1.00  0.81           H  
ATOM    713 2HG2 THR A  51      15.290 -11.569  17.418  1.00  0.81           H  
ATOM    714 3HG2 THR A  51      14.583 -10.009  17.846  1.00  0.81           H  
ATOM    715  N   VAL A  52      13.040 -12.198  16.282  1.00  0.82           N  
ATOM    716  CA  VAL A  52      13.368 -12.826  15.019  1.00  0.82           C  
ATOM    717  C   VAL A  52      14.600 -12.199  14.388  1.00  0.82           C  
ATOM    718  O   VAL A  52      14.679 -10.976  14.263  1.00  0.82           O  
ATOM    719  CB  VAL A  52      12.228 -12.661  14.005  1.00  0.82           C  
ATOM    720  CG1 VAL A  52      12.630 -13.262  12.697  1.00  0.82           C  
ATOM    721  CG2 VAL A  52      11.001 -13.317  14.506  1.00  0.82           C  
ATOM    722  H   VAL A  52      12.712 -11.236  16.280  1.00  0.82           H  
ATOM    723  HA  VAL A  52      13.539 -13.881  15.189  1.00  0.82           H  
ATOM    724  HB  VAL A  52      12.042 -11.598  13.848  1.00  0.82           H  
ATOM    725 1HG1 VAL A  52      11.836 -13.113  12.005  1.00  0.82           H  
ATOM    726 2HG1 VAL A  52      13.523 -12.775  12.315  1.00  0.82           H  
ATOM    727 3HG1 VAL A  52      12.820 -14.324  12.835  1.00  0.82           H  
ATOM    728 1HG2 VAL A  52      10.197 -13.193  13.781  1.00  0.82           H  
ATOM    729 2HG2 VAL A  52      11.187 -14.357  14.653  1.00  0.82           H  
ATOM    730 3HG2 VAL A  52      10.721 -12.860  15.448  1.00  0.82           H  
ATOM    731  N   ARG A  53      15.554 -13.027  13.968  1.00  0.83           N  
ATOM    732  CA  ARG A  53      16.719 -12.505  13.254  1.00  0.83           C  
ATOM    733  C   ARG A  53      16.908 -13.191  11.919  1.00  0.83           C  
ATOM    734  O   ARG A  53      16.931 -14.420  11.839  1.00  0.83           O  
ATOM    735  CB  ARG A  53      18.010 -12.669  14.022  1.00  0.83           C  
ATOM    736  CG  ARG A  53      19.217 -12.120  13.240  1.00  0.83           C  
ATOM    737  CD  ARG A  53      20.461 -12.162  13.996  1.00  0.83           C  
ATOM    738  NE  ARG A  53      20.848 -13.526  14.263  1.00  0.83           N  
ATOM    739  CZ  ARG A  53      21.526 -14.280  13.394  1.00  0.83           C  
ATOM    740  NH1 ARG A  53      21.854 -13.775  12.262  1.00  0.83           N  
ATOM    741  NH2 ARG A  53      21.870 -15.515  13.640  1.00  0.83           N  
ATOM    742  H   ARG A  53      15.457 -14.022  14.170  1.00  0.83           H  
ATOM    743  HA  ARG A  53      16.570 -11.445  13.064  1.00  0.83           H  
ATOM    744 1HB  ARG A  53      17.941 -12.125  14.963  1.00  0.83           H  
ATOM    745 2HB  ARG A  53      18.185 -13.720  14.248  1.00  0.83           H  
ATOM    746 1HG  ARG A  53      19.370 -12.721  12.345  1.00  0.83           H  
ATOM    747 2HG  ARG A  53      19.019 -11.087  12.943  1.00  0.83           H  
ATOM    748 1HD  ARG A  53      21.246 -11.691  13.413  1.00  0.83           H  
ATOM    749 2HD  ARG A  53      20.344 -11.638  14.941  1.00  0.83           H  
ATOM    750  HE  ARG A  53      20.592 -13.929  15.143  1.00  0.83           H  
ATOM    751 1HH1 ARG A  53      21.603 -12.826  12.038  1.00  0.83           H  
ATOM    752 2HH1 ARG A  53      22.372 -14.343  11.597  1.00  0.83           H  
ATOM    753 1HH2 ARG A  53      21.652 -15.992  14.525  1.00  0.83           H  
ATOM    754 2HH2 ARG A  53      22.410 -16.033  12.925  1.00  0.83           H  
ATOM    755  N   HIS A  54      17.069 -12.393  10.868  1.00  0.83           N  
ATOM    756  CA  HIS A  54      17.225 -12.931   9.523  1.00  0.83           C  
ATOM    757  C   HIS A  54      18.443 -12.310   8.843  1.00  0.83           C  
ATOM    758  O   HIS A  54      18.692 -11.110   8.970  1.00  0.83           O  
ATOM    759  CB  HIS A  54      15.930 -12.661   8.736  1.00  0.83           C  
ATOM    760  CG  HIS A  54      15.850 -13.284   7.383  1.00  0.83           C  
ATOM    761  ND1 HIS A  54      15.862 -14.640   7.211  1.00  0.83           N  
ATOM    762  CD2 HIS A  54      15.690 -12.756   6.148  1.00  0.83           C  
ATOM    763  CE1 HIS A  54      15.735 -14.918   5.949  1.00  0.83           C  
ATOM    764  NE2 HIS A  54      15.622 -13.803   5.274  1.00  0.83           N  
ATOM    765  H   HIS A  54      17.033 -11.380  11.005  1.00  0.83           H  
ATOM    766  HA  HIS A  54      17.382 -14.009   9.564  1.00  0.83           H  
ATOM    767 1HB  HIS A  54      15.077 -13.014   9.318  1.00  0.83           H  
ATOM    768 2HB  HIS A  54      15.813 -11.586   8.615  1.00  0.83           H  
ATOM    769  HD1 HIS A  54      16.344 -15.300   7.812  1.00  0.83           H  
ATOM    770  HD2 HIS A  54      15.599 -11.738   5.776  1.00  0.83           H  
ATOM    771  HE1 HIS A  54      15.724 -15.946   5.640  1.00  0.83           H  
ATOM    772  N   VAL A  55      19.243 -13.123   8.149  1.00  0.83           N  
ATOM    773  CA  VAL A  55      20.408 -12.562   7.461  1.00  0.83           C  
ATOM    774  C   VAL A  55      20.126 -12.400   5.984  1.00  0.83           C  
ATOM    775  O   VAL A  55      19.770 -13.352   5.290  1.00  0.83           O  
ATOM    776  CB  VAL A  55      21.661 -13.409   7.664  1.00  0.83           C  
ATOM    777  CG1 VAL A  55      22.802 -12.777   6.910  1.00  0.83           C  
ATOM    778  CG2 VAL A  55      21.973 -13.488   9.129  1.00  0.83           C  
ATOM    779  H   VAL A  55      19.029 -14.110   8.074  1.00  0.83           H  
ATOM    780  HA  VAL A  55      20.615 -11.577   7.862  1.00  0.83           H  
ATOM    781  HB  VAL A  55      21.500 -14.410   7.263  1.00  0.83           H  
ATOM    782 1HG1 VAL A  55      23.703 -13.372   7.046  1.00  0.83           H  
ATOM    783 2HG1 VAL A  55      22.558 -12.726   5.848  1.00  0.83           H  
ATOM    784 3HG1 VAL A  55      22.973 -11.764   7.290  1.00  0.83           H  
ATOM    785 1HG2 VAL A  55      22.873 -14.091   9.282  1.00  0.83           H  
ATOM    786 2HG2 VAL A  55      22.134 -12.487   9.517  1.00  0.83           H  
ATOM    787 3HG2 VAL A  55      21.130 -13.951   9.638  1.00  0.83           H  
ATOM    788  N   LEU A  56      20.252 -11.161   5.531  1.00  0.83           N  
ATOM    789  CA  LEU A  56      19.900 -10.756   4.189  1.00  0.83           C  
ATOM    790  C   LEU A  56      21.135 -10.538   3.327  1.00  0.83           C  
ATOM    791  O   LEU A  56      22.056  -9.829   3.722  1.00  0.83           O  
ATOM    792  CB  LEU A  56      19.159  -9.421   4.296  1.00  0.83           C  
ATOM    793  CG  LEU A  56      17.748  -9.439   4.883  1.00  0.83           C  
ATOM    794  CD1 LEU A  56      17.769  -9.865   6.306  1.00  0.83           C  
ATOM    795  CD2 LEU A  56      17.215  -8.085   4.798  1.00  0.83           C  
ATOM    796  H   LEU A  56      20.577 -10.433   6.164  1.00  0.83           H  
ATOM    797  HA  LEU A  56      19.265 -11.518   3.738  1.00  0.83           H  
ATOM    798 1HB  LEU A  56      19.747  -8.754   4.915  1.00  0.83           H  
ATOM    799 2HB  LEU A  56      19.106  -8.983   3.308  1.00  0.83           H  
ATOM    800  HG  LEU A  56      17.137 -10.127   4.347  1.00  0.83           H  
ATOM    801 1HD1 LEU A  56      16.784  -9.856   6.708  1.00  0.83           H  
ATOM    802 2HD1 LEU A  56      18.138 -10.838   6.372  1.00  0.83           H  
ATOM    803 3HD1 LEU A  56      18.398  -9.202   6.883  1.00  0.83           H  
ATOM    804 1HD2 LEU A  56      16.211  -8.044   5.194  1.00  0.83           H  
ATOM    805 2HD2 LEU A  56      17.853  -7.452   5.363  1.00  0.83           H  
ATOM    806 3HD2 LEU A  56      17.208  -7.764   3.780  1.00  0.83           H  
ATOM    807  N   ARG A  57      21.180 -11.149   2.153  1.00  0.81           N  
ATOM    808  CA  ARG A  57      22.286 -10.886   1.230  1.00  0.81           C  
ATOM    809  C   ARG A  57      21.925  -9.712   0.337  1.00  0.81           C  
ATOM    810  O   ARG A  57      20.947  -9.780  -0.405  1.00  0.81           O  
ATOM    811  CB  ARG A  57      22.590 -12.121   0.418  1.00  0.81           C  
ATOM    812  CG  ARG A  57      23.705 -11.998  -0.575  1.00  0.81           C  
ATOM    813  CD  ARG A  57      23.970 -13.329  -1.140  1.00  0.81           C  
ATOM    814  NE  ARG A  57      24.945 -13.318  -2.181  1.00  0.81           N  
ATOM    815  CZ  ARG A  57      25.507 -14.423  -2.688  1.00  0.81           C  
ATOM    816  NH1 ARG A  57      25.189 -15.609  -2.215  1.00  0.81           N  
ATOM    817  NH2 ARG A  57      26.368 -14.321  -3.653  1.00  0.81           N  
ATOM    818  H   ARG A  57      20.431 -11.768   1.885  1.00  0.81           H  
ATOM    819  HA  ARG A  57      23.179 -10.625   1.799  1.00  0.81           H  
ATOM    820 1HB  ARG A  57      22.843 -12.935   1.094  1.00  0.81           H  
ATOM    821 2HB  ARG A  57      21.704 -12.420  -0.141  1.00  0.81           H  
ATOM    822 1HG  ARG A  57      23.417 -11.316  -1.379  1.00  0.81           H  
ATOM    823 2HG  ARG A  57      24.609 -11.625  -0.077  1.00  0.81           H  
ATOM    824 1HD  ARG A  57      24.334 -13.982  -0.344  1.00  0.81           H  
ATOM    825 2HD  ARG A  57      23.048 -13.738  -1.543  1.00  0.81           H  
ATOM    826  HE  ARG A  57      25.214 -12.427  -2.580  1.00  0.81           H  
ATOM    827 1HH1 ARG A  57      24.518 -15.695  -1.465  1.00  0.81           H  
ATOM    828 2HH1 ARG A  57      25.622 -16.434  -2.607  1.00  0.81           H  
ATOM    829 1HH2 ARG A  57      26.624 -13.421  -4.073  1.00  0.81           H  
ATOM    830 2HH2 ARG A  57      26.806 -15.130  -4.091  1.00  0.81           H  
ATOM    831  N   LEU A  58      22.697  -8.626   0.429  1.00  0.80           N  
ATOM    832  CA  LEU A  58      22.360  -7.401  -0.286  1.00  0.80           C  
ATOM    833  C   LEU A  58      23.101  -7.246  -1.600  1.00  0.80           C  
ATOM    834  O   LEU A  58      24.329  -7.289  -1.639  1.00  0.80           O  
ATOM    835  CB  LEU A  58      22.692  -6.204   0.608  1.00  0.80           C  
ATOM    836  CG  LEU A  58      21.675  -5.913   1.695  1.00  0.80           C  
ATOM    837  CD1 LEU A  58      21.692  -7.044   2.663  1.00  0.80           C  
ATOM    838  CD2 LEU A  58      22.009  -4.574   2.341  1.00  0.80           C  
ATOM    839  H   LEU A  58      23.507  -8.623   1.055  1.00  0.80           H  
ATOM    840  HA  LEU A  58      21.291  -7.405  -0.486  1.00  0.80           H  
ATOM    841 1HB  LEU A  58      23.643  -6.405   1.106  1.00  0.80           H  
ATOM    842 2HB  LEU A  58      22.819  -5.318  -0.007  1.00  0.80           H  
ATOM    843  HG  LEU A  58      20.691  -5.885   1.278  1.00  0.80           H  
ATOM    844 1HD1 LEU A  58      20.991  -6.904   3.436  1.00  0.80           H  
ATOM    845 2HD1 LEU A  58      21.438  -7.923   2.151  1.00  0.80           H  
ATOM    846 3HD1 LEU A  58      22.679  -7.152   3.084  1.00  0.80           H  
ATOM    847 1HD2 LEU A  58      21.307  -4.338   3.116  1.00  0.80           H  
ATOM    848 2HD2 LEU A  58      22.983  -4.650   2.756  1.00  0.80           H  
ATOM    849 3HD2 LEU A  58      21.987  -3.782   1.588  1.00  0.80           H  
ATOM    850  N   SER A  59      22.356  -7.025  -2.681  1.00  0.80           N  
ATOM    851  CA  SER A  59      22.975  -6.885  -3.995  1.00  0.80           C  
ATOM    852  C   SER A  59      23.561  -5.482  -4.245  1.00  0.80           C  
ATOM    853  O   SER A  59      24.384  -5.269  -5.149  1.00  0.80           O  
ATOM    854  CB  SER A  59      21.961  -7.301  -5.040  1.00  0.80           C  
ATOM    855  OG  SER A  59      20.882  -6.436  -5.097  1.00  0.80           O  
ATOM    856  H   SER A  59      21.337  -6.987  -2.591  1.00  0.80           H  
ATOM    857  HA  SER A  59      23.800  -7.591  -4.042  1.00  0.80           H  
ATOM    858 1HB  SER A  59      22.435  -7.360  -6.019  1.00  0.80           H  
ATOM    859 2HB  SER A  59      21.603  -8.302  -4.796  1.00  0.80           H  
ATOM    860  HG  SER A  59      20.069  -7.016  -5.156  1.00  0.80           H  
ATOM    861  N   LEU A  60      23.167  -4.529  -3.405  1.00  0.80           N  
ATOM    862  CA  LEU A  60      23.676  -3.163  -3.476  1.00  0.80           C  
ATOM    863  C   LEU A  60      24.229  -2.709  -2.147  1.00  0.80           C  
ATOM    864  O   LEU A  60      23.667  -3.010  -1.093  1.00  0.80           O  
ATOM    865  CB  LEU A  60      22.599  -2.183  -3.938  1.00  0.80           C  
ATOM    866  CG  LEU A  60      22.124  -2.350  -5.354  1.00  0.80           C  
ATOM    867  CD1 LEU A  60      20.945  -1.462  -5.584  1.00  0.80           C  
ATOM    868  CD2 LEU A  60      23.265  -1.975  -6.304  1.00  0.80           C  
ATOM    869  H   LEU A  60      22.493  -4.771  -2.695  1.00  0.80           H  
ATOM    870  HA  LEU A  60      24.488  -3.134  -4.199  1.00  0.80           H  
ATOM    871 1HB  LEU A  60      21.728  -2.312  -3.302  1.00  0.80           H  
ATOM    872 2HB  LEU A  60      22.971  -1.161  -3.814  1.00  0.80           H  
ATOM    873  HG  LEU A  60      21.820  -3.374  -5.518  1.00  0.80           H  
ATOM    874 1HD1 LEU A  60      20.591  -1.561  -6.604  1.00  0.80           H  
ATOM    875 2HD1 LEU A  60      20.151  -1.750  -4.893  1.00  0.80           H  
ATOM    876 3HD1 LEU A  60      21.238  -0.428  -5.406  1.00  0.80           H  
ATOM    877 1HD2 LEU A  60      22.947  -2.071  -7.333  1.00  0.80           H  
ATOM    878 2HD2 LEU A  60      23.558  -0.942  -6.120  1.00  0.80           H  
ATOM    879 3HD2 LEU A  60      24.119  -2.631  -6.126  1.00  0.80           H  
ATOM    880  N   GLY A  61      25.319  -1.962  -2.214  1.00  0.81           N  
ATOM    881  CA  GLY A  61      25.916  -1.386  -1.031  1.00  0.81           C  
ATOM    882  C   GLY A  61      25.448   0.042  -0.860  1.00  0.81           C  
ATOM    883  O   GLY A  61      24.557   0.488  -1.585  1.00  0.81           O  
ATOM    884  H   GLY A  61      25.730  -1.769  -3.115  1.00  0.81           H  
ATOM    885 1HA  GLY A  61      25.643  -1.967  -0.161  1.00  0.81           H  
ATOM    886 2HA  GLY A  61      26.997  -1.410  -1.117  1.00  0.81           H  
ATOM    887  N   GLY A  62      26.080   0.761   0.061  1.00  0.82           N  
ATOM    888  CA  GLY A  62      25.717   2.146   0.349  1.00  0.82           C  
ATOM    889  C   GLY A  62      25.990   2.544   1.796  1.00  0.82           C  
ATOM    890  O   GLY A  62      26.702   1.852   2.520  1.00  0.82           O  
ATOM    891  H   GLY A  62      26.821   0.299   0.582  1.00  0.82           H  
ATOM    892 1HA  GLY A  62      26.293   2.800  -0.303  1.00  0.82           H  
ATOM    893 2HA  GLY A  62      24.671   2.315   0.112  1.00  0.82           H  
ATOM    894  N   ASN A  63      25.459   3.699   2.196  1.00  0.82           N  
ATOM    895  CA  ASN A  63      25.687   4.229   3.546  1.00  0.82           C  
ATOM    896  C   ASN A  63      24.448   4.174   4.444  1.00  0.82           C  
ATOM    897  O   ASN A  63      24.561   4.220   5.675  1.00  0.82           O  
ATOM    898  CB  ASN A  63      26.170   5.664   3.470  1.00  0.82           C  
ATOM    899  CG  ASN A  63      27.506   5.811   2.796  1.00  0.82           C  
ATOM    900  OD1 ASN A  63      28.413   4.995   2.986  1.00  0.82           O  
ATOM    901  ND2 ASN A  63      27.649   6.855   2.013  1.00  0.82           N  
ATOM    902  H   ASN A  63      24.854   4.201   1.547  1.00  0.82           H  
ATOM    903  HA  ASN A  63      26.455   3.628   4.028  1.00  0.82           H  
ATOM    904 1HB  ASN A  63      25.433   6.261   2.929  1.00  0.82           H  
ATOM    905 2HB  ASN A  63      26.238   6.069   4.479  1.00  0.82           H  
ATOM    906 1HD2 ASN A  63      28.520   7.013   1.543  1.00  0.82           H  
ATOM    907 2HD2 ASN A  63      26.891   7.496   1.892  1.00  0.82           H  
ATOM    908  N   THR A  64      23.269   4.149   3.825  1.00  0.82           N  
ATOM    909  CA  THR A  64      22.028   4.249   4.594  1.00  0.82           C  
ATOM    910  C   THR A  64      20.983   3.175   4.243  1.00  0.82           C  
ATOM    911  O   THR A  64      20.752   2.886   3.077  1.00  0.82           O  
ATOM    912  CB  THR A  64      21.463   5.665   4.413  1.00  0.82           C  
ATOM    913  OG1 THR A  64      22.419   6.645   4.879  1.00  0.82           O  
ATOM    914  CG2 THR A  64      20.215   5.818   5.141  1.00  0.82           C  
ATOM    915  H   THR A  64      23.242   4.106   2.807  1.00  0.82           H  
ATOM    916  HA  THR A  64      22.267   4.119   5.643  1.00  0.82           H  
ATOM    917  HB  THR A  64      21.297   5.837   3.381  1.00  0.82           H  
ATOM    918  HG1 THR A  64      22.502   6.617   5.855  1.00  0.82           H  
ATOM    919 1HG2 THR A  64      19.842   6.826   4.984  1.00  0.82           H  
ATOM    920 2HG2 THR A  64      19.488   5.097   4.774  1.00  0.82           H  
ATOM    921 3HG2 THR A  64      20.393   5.654   6.207  1.00  0.82           H  
ATOM    922  N   LEU A  65      20.357   2.566   5.251  1.00  0.81           N  
ATOM    923  CA  LEU A  65      19.359   1.508   5.048  1.00  0.81           C  
ATOM    924  C   LEU A  65      17.937   1.796   5.569  1.00  0.81           C  
ATOM    925  O   LEU A  65      17.754   2.590   6.487  1.00  0.81           O  
ATOM    926  CB  LEU A  65      19.845   0.210   5.720  1.00  0.81           C  
ATOM    927  CG  LEU A  65      21.181  -0.388   5.229  1.00  0.81           C  
ATOM    928  CD1 LEU A  65      21.586  -1.503   6.107  1.00  0.81           C  
ATOM    929  CD2 LEU A  65      20.983  -0.914   3.867  1.00  0.81           C  
ATOM    930  H   LEU A  65      20.583   2.843   6.198  1.00  0.81           H  
ATOM    931  HA  LEU A  65      19.296   1.343   3.984  1.00  0.81           H  
ATOM    932 1HB  LEU A  65      19.938   0.377   6.780  1.00  0.81           H  
ATOM    933 2HB  LEU A  65      19.084  -0.533   5.558  1.00  0.81           H  
ATOM    934  HG  LEU A  65      21.962   0.378   5.238  1.00  0.81           H  
ATOM    935 1HD1 LEU A  65      22.515  -1.934   5.762  1.00  0.81           H  
ATOM    936 2HD1 LEU A  65      21.713  -1.123   7.115  1.00  0.81           H  
ATOM    937 3HD1 LEU A  65      20.822  -2.251   6.091  1.00  0.81           H  
ATOM    938 1HD2 LEU A  65      21.898  -1.346   3.482  1.00  0.81           H  
ATOM    939 2HD2 LEU A  65      20.210  -1.665   3.875  1.00  0.81           H  
ATOM    940 3HD2 LEU A  65      20.678  -0.108   3.259  1.00  0.81           H  
ATOM    941  N   ARG A  66      16.927   1.131   4.986  1.00  0.80           N  
ATOM    942  CA  ARG A  66      15.549   1.135   5.543  1.00  0.80           C  
ATOM    943  C   ARG A  66      14.983  -0.284   5.622  1.00  0.80           C  
ATOM    944  O   ARG A  66      15.217  -1.098   4.728  1.00  0.80           O  
ATOM    945  CB  ARG A  66      14.573   1.999   4.757  1.00  0.80           C  
ATOM    946  CG  ARG A  66      14.790   3.477   4.855  1.00  0.80           C  
ATOM    947  CD  ARG A  66      13.796   4.235   4.050  1.00  0.80           C  
ATOM    948  NE  ARG A  66      14.070   5.670   4.040  1.00  0.80           N  
ATOM    949  CZ  ARG A  66      13.580   6.583   4.911  1.00  0.80           C  
ATOM    950  NH1 ARG A  66      12.801   6.242   5.896  1.00  0.80           N  
ATOM    951  NH2 ARG A  66      13.893   7.863   4.770  1.00  0.80           N  
ATOM    952  H   ARG A  66      17.152   0.564   4.167  1.00  0.80           H  
ATOM    953  HA  ARG A  66      15.592   1.535   6.555  1.00  0.80           H  
ATOM    954 1HB  ARG A  66      14.601   1.725   3.706  1.00  0.80           H  
ATOM    955 2HB  ARG A  66      13.560   1.803   5.119  1.00  0.80           H  
ATOM    956 1HG  ARG A  66      14.637   3.762   5.893  1.00  0.80           H  
ATOM    957 2HG  ARG A  66      15.799   3.727   4.551  1.00  0.80           H  
ATOM    958 1HD  ARG A  66      13.801   3.875   3.017  1.00  0.80           H  
ATOM    959 2HD  ARG A  66      12.804   4.086   4.476  1.00  0.80           H  
ATOM    960  HE  ARG A  66      14.670   6.011   3.311  1.00  0.80           H  
ATOM    961 1HH1 ARG A  66      12.549   5.259   6.087  1.00  0.80           H  
ATOM    962 2HH1 ARG A  66      12.441   6.956   6.506  1.00  0.80           H  
ATOM    963 1HH2 ARG A  66      14.499   8.158   4.018  1.00  0.80           H  
ATOM    964 2HH2 ARG A  66      13.523   8.548   5.414  1.00  0.80           H  
ATOM    965  N   VAL A  67      14.179  -0.569   6.655  1.00  0.79           N  
ATOM    966  CA  VAL A  67      13.610  -1.909   6.831  1.00  0.79           C  
ATOM    967  C   VAL A  67      12.113  -1.928   6.530  1.00  0.79           C  
ATOM    968  O   VAL A  67      11.362  -1.104   7.063  1.00  0.79           O  
ATOM    969  CB  VAL A  67      13.828  -2.383   8.292  1.00  0.79           C  
ATOM    970  CG1 VAL A  67      13.239  -3.759   8.476  1.00  0.79           C  
ATOM    971  CG2 VAL A  67      15.305  -2.377   8.635  1.00  0.79           C  
ATOM    972  H   VAL A  67      13.978   0.139   7.359  1.00  0.79           H  
ATOM    973  HA  VAL A  67      14.109  -2.601   6.151  1.00  0.79           H  
ATOM    974  HB  VAL A  67      13.300  -1.707   8.963  1.00  0.79           H  
ATOM    975 1HG1 VAL A  67      13.372  -4.093   9.500  1.00  0.79           H  
ATOM    976 2HG1 VAL A  67      12.185  -3.741   8.239  1.00  0.79           H  
ATOM    977 3HG1 VAL A  67      13.749  -4.438   7.805  1.00  0.79           H  
ATOM    978 1HG2 VAL A  67      15.436  -2.700   9.666  1.00  0.79           H  
ATOM    979 2HG2 VAL A  67      15.824  -3.057   7.975  1.00  0.79           H  
ATOM    980 3HG2 VAL A  67      15.704  -1.369   8.516  1.00  0.79           H  
ATOM    981  N   LYS A  68      11.678  -2.844   5.652  1.00  0.79           N  
ATOM    982  CA  LYS A  68      10.263  -2.939   5.288  1.00  0.79           C  
ATOM    983  C   LYS A  68       9.631  -4.212   5.845  1.00  0.79           C  
ATOM    984  O   LYS A  68      10.043  -5.344   5.509  1.00  0.79           O  
ATOM    985  CB  LYS A  68      10.094  -2.890   3.780  1.00  0.79           C  
ATOM    986  CG  LYS A  68       8.649  -2.914   3.275  1.00  0.79           C  
ATOM    987  CD  LYS A  68       8.612  -2.824   1.737  1.00  0.79           C  
ATOM    988  CE  LYS A  68       8.957  -1.414   1.245  1.00  0.79           C  
ATOM    989  NZ  LYS A  68       8.924  -1.300  -0.237  1.00  0.79           N  
ATOM    990  H   LYS A  68      12.340  -3.493   5.225  1.00  0.79           H  
ATOM    991  HA  LYS A  68       9.735  -2.093   5.720  1.00  0.79           H  
ATOM    992 1HB  LYS A  68      10.606  -2.017   3.372  1.00  0.79           H  
ATOM    993 2HB  LYS A  68      10.564  -3.764   3.380  1.00  0.79           H  
ATOM    994 1HG  LYS A  68       8.165  -3.836   3.586  1.00  0.79           H  
ATOM    995 2HG  LYS A  68       8.083  -2.093   3.703  1.00  0.79           H  
ATOM    996 1HD  LYS A  68       9.314  -3.540   1.312  1.00  0.79           H  
ATOM    997 2HD  LYS A  68       7.606  -3.076   1.389  1.00  0.79           H  
ATOM    998 1HE  LYS A  68       8.225  -0.723   1.647  1.00  0.79           H  
ATOM    999 2HE  LYS A  68       9.950  -1.134   1.600  1.00  0.79           H  
ATOM   1000 1HZ  LYS A  68       9.144  -0.341  -0.502  1.00  0.79           H  
ATOM   1001 2HZ  LYS A  68       9.607  -1.920  -0.640  1.00  0.79           H  
ATOM   1002 3HZ  LYS A  68       8.000  -1.536  -0.575  1.00  0.79           H  
ATOM   1003  N   VAL A  69       8.599  -4.003   6.663  1.00  0.80           N  
ATOM   1004  CA  VAL A  69       7.911  -5.065   7.373  1.00  0.80           C  
ATOM   1005  C   VAL A  69       6.442  -5.146   6.928  1.00  0.80           C  
ATOM   1006  O   VAL A  69       5.789  -4.126   6.708  1.00  0.80           O  
ATOM   1007  CB  VAL A  69       8.019  -4.856   8.899  1.00  0.80           C  
ATOM   1008  CG1 VAL A  69       7.324  -5.980   9.647  1.00  0.80           C  
ATOM   1009  CG2 VAL A  69       9.474  -4.789   9.292  1.00  0.80           C  
ATOM   1010  H   VAL A  69       8.305  -3.040   6.832  1.00  0.80           H  
ATOM   1011  HA  VAL A  69       8.412  -5.986   7.133  1.00  0.80           H  
ATOM   1012  HB  VAL A  69       7.520  -3.922   9.164  1.00  0.80           H  
ATOM   1013 1HG1 VAL A  69       7.408  -5.799  10.712  1.00  0.80           H  
ATOM   1014 2HG1 VAL A  69       6.297  -6.034   9.376  1.00  0.80           H  
ATOM   1015 3HG1 VAL A  69       7.806  -6.923   9.399  1.00  0.80           H  
ATOM   1016 1HG2 VAL A  69       9.559  -4.631  10.367  1.00  0.80           H  
ATOM   1017 2HG2 VAL A  69       9.958  -5.725   9.019  1.00  0.80           H  
ATOM   1018 3HG2 VAL A  69       9.947  -3.966   8.768  1.00  0.80           H  
ATOM   1019  N   SER A  70       5.938  -6.352   6.722  1.00  0.83           N  
ATOM   1020  CA  SER A  70       4.572  -6.556   6.267  1.00  0.83           C  
ATOM   1021  C   SER A  70       3.838  -7.642   7.009  1.00  0.83           C  
ATOM   1022  O   SER A  70       4.426  -8.615   7.461  1.00  0.83           O  
ATOM   1023  CB  SER A  70       4.582  -6.965   4.820  1.00  0.83           C  
ATOM   1024  OG  SER A  70       3.290  -7.213   4.342  1.00  0.83           O  
ATOM   1025  H   SER A  70       6.534  -7.150   6.887  1.00  0.83           H  
ATOM   1026  HA  SER A  70       4.019  -5.626   6.390  1.00  0.83           H  
ATOM   1027 1HB  SER A  70       5.063  -6.195   4.224  1.00  0.83           H  
ATOM   1028 2HB  SER A  70       5.168  -7.869   4.732  1.00  0.83           H  
ATOM   1029  HG  SER A  70       2.794  -6.389   4.490  1.00  0.83           H  
ATOM   1030  N   ASN A  71       2.533  -7.482   7.110  1.00  0.87           N  
ATOM   1031  CA  ASN A  71       1.672  -8.547   7.610  1.00  0.87           C  
ATOM   1032  C   ASN A  71       0.488  -8.631   6.676  1.00  0.87           C  
ATOM   1033  O   ASN A  71      -0.657  -8.873   7.072  1.00  0.87           O  
ATOM   1034  CB  ASN A  71       1.288  -8.372   9.052  1.00  0.87           C  
ATOM   1035  CG  ASN A  71       0.731  -9.672   9.616  1.00  0.87           C  
ATOM   1036  OD1 ASN A  71       1.096 -10.809   9.200  1.00  0.87           O  
ATOM   1037  ND2 ASN A  71      -0.137  -9.537  10.581  1.00  0.87           N  
ATOM   1038  H   ASN A  71       2.116  -6.611   6.763  1.00  0.87           H  
ATOM   1039  HA  ASN A  71       2.207  -9.493   7.527  1.00  0.87           H  
ATOM   1040 1HB  ASN A  71       2.157  -8.064   9.630  1.00  0.87           H  
ATOM   1041 2HB  ASN A  71       0.535  -7.584   9.145  1.00  0.87           H  
ATOM   1042 1HD2 ASN A  71      -0.534 -10.344  11.023  1.00  0.87           H  
ATOM   1043 2HD2 ASN A  71      -0.386  -8.620  10.905  1.00  0.87           H  
ATOM   1044  N   LEU A  72       0.811  -8.481   5.408  1.00  0.91           N  
ATOM   1045  CA  LEU A  72      -0.115  -8.465   4.297  1.00  0.91           C  
ATOM   1046  C   LEU A  72      -1.208  -9.537   4.276  1.00  0.91           C  
ATOM   1047  O   LEU A  72      -2.325  -9.238   3.858  1.00  0.91           O  
ATOM   1048  CB  LEU A  72       0.702  -8.497   3.017  1.00  0.91           C  
ATOM   1049  CG  LEU A  72      -0.045  -8.522   1.786  1.00  0.91           C  
ATOM   1050  CD1 LEU A  72      -0.953  -7.309   1.712  1.00  0.91           C  
ATOM   1051  CD2 LEU A  72       0.980  -8.557   0.624  1.00  0.91           C  
ATOM   1052  H   LEU A  72       1.788  -8.290   5.186  1.00  0.91           H  
ATOM   1053  HA  LEU A  72      -0.610  -7.499   4.321  1.00  0.91           H  
ATOM   1054 1HB  LEU A  72       1.315  -7.610   2.980  1.00  0.91           H  
ATOM   1055 2HB  LEU A  72       1.355  -9.374   3.035  1.00  0.91           H  
ATOM   1056  HG  LEU A  72      -0.655  -9.373   1.769  1.00  0.91           H  
ATOM   1057 1HD1 LEU A  72      -1.524  -7.336   0.786  1.00  0.91           H  
ATOM   1058 2HD1 LEU A  72      -1.638  -7.329   2.548  1.00  0.91           H  
ATOM   1059 3HD1 LEU A  72      -0.370  -6.408   1.761  1.00  0.91           H  
ATOM   1060 1HD2 LEU A  72       0.460  -8.584  -0.331  1.00  0.91           H  
ATOM   1061 2HD2 LEU A  72       1.608  -7.676   0.669  1.00  0.91           H  
ATOM   1062 3HD2 LEU A  72       1.607  -9.439   0.721  1.00  0.91           H  
ATOM   1063  N   PHE A  73      -0.914 -10.780   4.649  1.00  0.94           N  
ATOM   1064  CA  PHE A  73      -1.959 -11.788   4.570  1.00  0.94           C  
ATOM   1065  C   PHE A  73      -2.212 -12.407   5.942  1.00  0.94           C  
ATOM   1066  O   PHE A  73      -2.683 -13.543   6.043  1.00  0.94           O  
ATOM   1067  CB  PHE A  73      -1.603 -12.850   3.536  1.00  0.94           C  
ATOM   1068  CG  PHE A  73      -1.349 -12.269   2.174  1.00  0.94           C  
ATOM   1069  CD1 PHE A  73      -0.094 -12.364   1.581  1.00  0.94           C  
ATOM   1070  CD2 PHE A  73      -2.356 -11.598   1.492  1.00  0.94           C  
ATOM   1071  CE1 PHE A  73       0.145 -11.822   0.334  1.00  0.94           C  
ATOM   1072  CE2 PHE A  73      -2.124 -11.042   0.250  1.00  0.94           C  
ATOM   1073  CZ  PHE A  73      -0.869 -11.156  -0.340  1.00  0.94           C  
ATOM   1074  H   PHE A  73      -0.020 -11.032   5.053  1.00  0.94           H  
ATOM   1075  HA  PHE A  73      -2.885 -11.313   4.252  1.00  0.94           H  
ATOM   1076 1HB  PHE A  73      -0.746 -13.411   3.845  1.00  0.94           H  
ATOM   1077 2HB  PHE A  73      -2.431 -13.539   3.450  1.00  0.94           H  
ATOM   1078  HD1 PHE A  73       0.701 -12.874   2.106  1.00  0.94           H  
ATOM   1079  HD2 PHE A  73      -3.341 -11.503   1.948  1.00  0.94           H  
ATOM   1080  HE1 PHE A  73       1.130 -11.913  -0.116  1.00  0.94           H  
ATOM   1081  HE2 PHE A  73      -2.924 -10.528  -0.254  1.00  0.94           H  
ATOM   1082  HZ  PHE A  73      -0.686 -10.727  -1.316  1.00  0.94           H  
ATOM   1083  N   GLY A  74      -1.901 -11.659   7.000  1.00  0.96           N  
ATOM   1084  CA  GLY A  74      -2.099 -12.160   8.350  1.00  0.96           C  
ATOM   1085  C   GLY A  74      -3.526 -11.935   8.818  1.00  0.96           C  
ATOM   1086  O   GLY A  74      -4.378 -11.485   8.051  1.00  0.96           O  
ATOM   1087  H   GLY A  74      -1.512 -10.726   6.869  1.00  0.96           H  
ATOM   1088 1HA  GLY A  74      -1.860 -13.223   8.385  1.00  0.96           H  
ATOM   1089 2HA  GLY A  74      -1.411 -11.659   9.025  1.00  0.96           H  
ATOM   1090  N   LYS A  75      -3.796 -12.263  10.079  1.00  0.95           N  
ATOM   1091  CA  LYS A  75      -5.143 -12.111  10.626  1.00  0.95           C  
ATOM   1092  C   LYS A  75      -5.236 -11.050  11.725  1.00  0.95           C  
ATOM   1093  O   LYS A  75      -6.243 -10.351  11.837  1.00  0.95           O  
ATOM   1094  CB  LYS A  75      -5.645 -13.457  11.159  1.00  0.95           C  
ATOM   1095  CG  LYS A  75      -6.393 -14.334  10.122  1.00  0.95           C  
ATOM   1096  CD  LYS A  75      -5.456 -14.972   9.078  1.00  0.95           C  
ATOM   1097  CE  LYS A  75      -6.227 -15.839   8.081  1.00  0.95           C  
ATOM   1098  NZ  LYS A  75      -5.331 -16.403   7.032  1.00  0.95           N  
ATOM   1099  H   LYS A  75      -3.057 -12.635  10.653  1.00  0.95           H  
ATOM   1100  HA  LYS A  75      -5.807 -11.798   9.820  1.00  0.95           H  
ATOM   1101 1HB  LYS A  75      -4.801 -14.032  11.538  1.00  0.95           H  
ATOM   1102 2HB  LYS A  75      -6.319 -13.281  11.997  1.00  0.95           H  
ATOM   1103 1HG  LYS A  75      -6.931 -15.126  10.642  1.00  0.95           H  
ATOM   1104 2HG  LYS A  75      -7.120 -13.714   9.597  1.00  0.95           H  
ATOM   1105 1HD  LYS A  75      -4.959 -14.207   8.503  1.00  0.95           H  
ATOM   1106 2HD  LYS A  75      -4.701 -15.581   9.572  1.00  0.95           H  
ATOM   1107 1HE  LYS A  75      -6.710 -16.657   8.612  1.00  0.95           H  
ATOM   1108 2HE  LYS A  75      -6.990 -15.229   7.598  1.00  0.95           H  
ATOM   1109 1HZ  LYS A  75      -5.847 -16.970   6.366  1.00  0.95           H  
ATOM   1110 2HZ  LYS A  75      -4.874 -15.655   6.508  1.00  0.95           H  
ATOM   1111 3HZ  LYS A  75      -4.617 -16.980   7.443  1.00  0.95           H  
ATOM   1112  N   SER A  76      -4.193 -10.937  12.538  1.00  0.92           N  
ATOM   1113  CA  SER A  76      -4.189 -10.003  13.656  1.00  0.92           C  
ATOM   1114  C   SER A  76      -3.133  -8.945  13.349  1.00  0.92           C  
ATOM   1115  O   SER A  76      -2.300  -9.178  12.471  1.00  0.92           O  
ATOM   1116  CB  SER A  76      -3.826 -10.748  14.941  1.00  0.92           C  
ATOM   1117  OG  SER A  76      -2.477 -11.129  14.928  1.00  0.92           O  
ATOM   1118  H   SER A  76      -3.389 -11.522  12.393  1.00  0.92           H  
ATOM   1119  HA  SER A  76      -5.177  -9.542  13.743  1.00  0.92           H  
ATOM   1120 1HB  SER A  76      -4.021 -10.153  15.816  1.00  0.92           H  
ATOM   1121 2HB  SER A  76      -4.447 -11.637  15.016  1.00  0.92           H  
ATOM   1122  HG  SER A  76      -1.967 -10.295  15.078  1.00  0.92           H  
ATOM   1123  N   PRO A  77      -3.161  -7.767  13.985  1.00  0.88           N  
ATOM   1124  CA  PRO A  77      -2.113  -6.773  13.929  1.00  0.88           C  
ATOM   1125  C   PRO A  77      -0.892  -7.286  14.671  1.00  0.88           C  
ATOM   1126  O   PRO A  77      -1.033  -8.090  15.599  1.00  0.88           O  
ATOM   1127  CB  PRO A  77      -2.753  -5.556  14.607  1.00  0.88           C  
ATOM   1128  CG  PRO A  77      -3.804  -6.136  15.528  1.00  0.88           C  
ATOM   1129  CD  PRO A  77      -4.339  -7.356  14.786  1.00  0.88           C  
ATOM   1130  HA  PRO A  77      -1.870  -6.571  12.870  1.00  0.88           H  
ATOM   1131 1HB  PRO A  77      -1.973  -4.988  15.140  1.00  0.88           H  
ATOM   1132 2HB  PRO A  77      -3.177  -4.880  13.862  1.00  0.88           H  
ATOM   1133 1HG  PRO A  77      -3.354  -6.394  16.498  1.00  0.88           H  
ATOM   1134 2HG  PRO A  77      -4.584  -5.383  15.732  1.00  0.88           H  
ATOM   1135 1HD  PRO A  77      -4.639  -8.093  15.518  1.00  0.88           H  
ATOM   1136 2HD  PRO A  77      -5.169  -7.074  14.122  1.00  0.88           H  
ATOM   1137  N   ILE A  78       0.287  -6.805  14.301  1.00  0.84           N  
ATOM   1138  CA  ILE A  78       1.509  -7.175  15.005  1.00  0.84           C  
ATOM   1139  C   ILE A  78       2.207  -5.977  15.602  1.00  0.84           C  
ATOM   1140  O   ILE A  78       2.496  -5.011  14.893  1.00  0.84           O  
ATOM   1141  CB  ILE A  78       2.547  -7.857  14.100  1.00  0.84           C  
ATOM   1142  CG1 ILE A  78       2.019  -9.107  13.485  1.00  0.84           C  
ATOM   1143  CG2 ILE A  78       3.756  -8.215  14.940  1.00  0.84           C  
ATOM   1144  CD1 ILE A  78       2.937  -9.666  12.425  1.00  0.84           C  
ATOM   1145  H   ILE A  78       0.316  -6.147  13.525  1.00  0.84           H  
ATOM   1146  HA  ILE A  78       1.249  -7.856  15.816  1.00  0.84           H  
ATOM   1147  HB  ILE A  78       2.841  -7.183  13.296  1.00  0.84           H  
ATOM   1148 1HG1 ILE A  78       1.902  -9.851  14.251  1.00  0.84           H  
ATOM   1149 2HG1 ILE A  78       1.046  -8.910  13.044  1.00  0.84           H  
ATOM   1150 1HG2 ILE A  78       4.480  -8.691  14.312  1.00  0.84           H  
ATOM   1151 2HG2 ILE A  78       4.195  -7.332  15.379  1.00  0.84           H  
ATOM   1152 3HG2 ILE A  78       3.455  -8.895  15.729  1.00  0.84           H  
ATOM   1153 1HD1 ILE A  78       2.500 -10.573  12.026  1.00  0.84           H  
ATOM   1154 2HD1 ILE A  78       3.062  -8.939  11.628  1.00  0.84           H  
ATOM   1155 3HD1 ILE A  78       3.904  -9.889  12.858  1.00  0.84           H  
ATOM   1156  N   THR A  79       2.493  -6.033  16.894  1.00  0.80           N  
ATOM   1157  CA  THR A  79       3.238  -4.943  17.498  1.00  0.80           C  
ATOM   1158  C   THR A  79       4.669  -5.388  17.753  1.00  0.80           C  
ATOM   1159  O   THR A  79       4.907  -6.408  18.417  1.00  0.80           O  
ATOM   1160  CB  THR A  79       2.603  -4.445  18.806  1.00  0.80           C  
ATOM   1161  OG1 THR A  79       1.285  -3.942  18.551  1.00  0.80           O  
ATOM   1162  CG2 THR A  79       3.465  -3.325  19.403  1.00  0.80           C  
ATOM   1163  H   THR A  79       2.213  -6.836  17.444  1.00  0.80           H  
ATOM   1164  HA  THR A  79       3.270  -4.109  16.807  1.00  0.80           H  
ATOM   1165  HB  THR A  79       2.527  -5.274  19.505  1.00  0.80           H  
ATOM   1166  HG1 THR A  79       1.330  -3.029  18.307  1.00  0.80           H  
ATOM   1167 1HG2 THR A  79       3.015  -2.974  20.328  1.00  0.80           H  
ATOM   1168 2HG2 THR A  79       4.470  -3.697  19.612  1.00  0.80           H  
ATOM   1169 3HG2 THR A  79       3.531  -2.499  18.692  1.00  0.80           H  
ATOM   1170  N   PHE A  80       5.600  -4.609  17.216  1.00  0.77           N  
ATOM   1171  CA  PHE A  80       7.020  -4.856  17.330  1.00  0.77           C  
ATOM   1172  C   PHE A  80       7.636  -3.800  18.221  1.00  0.77           C  
ATOM   1173  O   PHE A  80       7.532  -2.599  17.958  1.00  0.77           O  
ATOM   1174  CB  PHE A  80       7.721  -4.773  15.972  1.00  0.77           C  
ATOM   1175  CG  PHE A  80       7.346  -5.796  14.936  1.00  0.77           C  
ATOM   1176  CD1 PHE A  80       6.244  -5.604  14.104  1.00  0.77           C  
ATOM   1177  CD2 PHE A  80       8.114  -6.925  14.759  1.00  0.77           C  
ATOM   1178  CE1 PHE A  80       5.934  -6.528  13.124  1.00  0.77           C  
ATOM   1179  CE2 PHE A  80       7.799  -7.837  13.782  1.00  0.77           C  
ATOM   1180  CZ  PHE A  80       6.714  -7.643  12.963  1.00  0.77           C  
ATOM   1181  H   PHE A  80       5.290  -3.787  16.707  1.00  0.77           H  
ATOM   1182  HA  PHE A  80       7.187  -5.831  17.774  1.00  0.77           H  
ATOM   1183 1HB  PHE A  80       7.542  -3.813  15.557  1.00  0.77           H  
ATOM   1184 2HB  PHE A  80       8.800  -4.849  16.136  1.00  0.77           H  
ATOM   1185  HD1 PHE A  80       5.624  -4.712  14.231  1.00  0.77           H  
ATOM   1186  HD2 PHE A  80       8.983  -7.088  15.401  1.00  0.77           H  
ATOM   1187  HE1 PHE A  80       5.070  -6.374  12.478  1.00  0.77           H  
ATOM   1188  HE2 PHE A  80       8.415  -8.715  13.652  1.00  0.77           H  
ATOM   1189  HZ  PHE A  80       6.473  -8.374  12.192  1.00  0.77           H  
ATOM   1190  N   THR A  81       8.268  -4.239  19.286  1.00  0.74           N  
ATOM   1191  CA  THR A  81       8.910  -3.335  20.221  1.00  0.74           C  
ATOM   1192  C   THR A  81      10.112  -2.647  19.600  1.00  0.74           C  
ATOM   1193  O   THR A  81      10.329  -1.451  19.806  1.00  0.74           O  
ATOM   1194  CB  THR A  81       9.371  -4.067  21.473  1.00  0.74           C  
ATOM   1195  OG1 THR A  81       8.258  -4.612  22.170  1.00  0.74           O  
ATOM   1196  CG2 THR A  81      10.162  -3.156  22.386  1.00  0.74           C  
ATOM   1197  H   THR A  81       8.345  -5.243  19.418  1.00  0.74           H  
ATOM   1198  HA  THR A  81       8.192  -2.569  20.510  1.00  0.74           H  
ATOM   1199  HB  THR A  81       9.972  -4.866  21.144  1.00  0.74           H  
ATOM   1200  HG1 THR A  81       8.568  -5.062  22.965  1.00  0.74           H  
ATOM   1201 1HG2 THR A  81      10.501  -3.722  23.253  1.00  0.74           H  
ATOM   1202 2HG2 THR A  81      11.022  -2.766  21.848  1.00  0.74           H  
ATOM   1203 3HG2 THR A  81       9.535  -2.328  22.714  1.00  0.74           H  
ATOM   1204  N   ALA A  82      10.921  -3.419  18.868  1.00  0.72           N  
ATOM   1205  CA  ALA A  82      12.144  -2.842  18.307  1.00  0.72           C  
ATOM   1206  C   ALA A  82      12.656  -3.553  17.059  1.00  0.72           C  
ATOM   1207  O   ALA A  82      12.440  -4.751  16.874  1.00  0.72           O  
ATOM   1208  CB  ALA A  82      13.244  -2.877  19.358  1.00  0.72           C  
ATOM   1209  H   ALA A  82      10.657  -4.395  18.729  1.00  0.72           H  
ATOM   1210  HA  ALA A  82      11.928  -1.805  18.040  1.00  0.72           H  
ATOM   1211 1HB  ALA A  82      14.146  -2.411  18.954  1.00  0.72           H  
ATOM   1212 2HB  ALA A  82      12.920  -2.332  20.244  1.00  0.72           H  
ATOM   1213 3HB  ALA A  82      13.456  -3.913  19.620  1.00  0.72           H  
ATOM   1214  N   VAL A  83      13.385  -2.799  16.226  1.00  0.71           N  
ATOM   1215  CA  VAL A  83      14.054  -3.300  15.020  1.00  0.71           C  
ATOM   1216  C   VAL A  83      15.534  -2.862  15.007  1.00  0.71           C  
ATOM   1217  O   VAL A  83      15.840  -1.736  15.411  1.00  0.71           O  
ATOM   1218  CB  VAL A  83      13.340  -2.787  13.731  1.00  0.71           C  
ATOM   1219  CG1 VAL A  83      14.080  -3.299  12.454  1.00  0.71           C  
ATOM   1220  CG2 VAL A  83      11.871  -3.250  13.710  1.00  0.71           C  
ATOM   1221  H   VAL A  83      13.486  -1.813  16.437  1.00  0.71           H  
ATOM   1222  HA  VAL A  83      14.007  -4.383  15.028  1.00  0.71           H  
ATOM   1223  HB  VAL A  83      13.363  -1.699  13.724  1.00  0.71           H  
ATOM   1224 1HG1 VAL A  83      13.571  -2.915  11.578  1.00  0.71           H  
ATOM   1225 2HG1 VAL A  83      15.110  -2.958  12.443  1.00  0.71           H  
ATOM   1226 3HG1 VAL A  83      14.066  -4.389  12.437  1.00  0.71           H  
ATOM   1227 1HG2 VAL A  83      11.385  -2.875  12.811  1.00  0.71           H  
ATOM   1228 2HG2 VAL A  83      11.831  -4.326  13.714  1.00  0.71           H  
ATOM   1229 3HG2 VAL A  83      11.352  -2.866  14.584  1.00  0.71           H  
ATOM   1230  N   ARG A  84      16.447  -3.750  14.603  1.00  0.70           N  
ATOM   1231  CA  ARG A  84      17.865  -3.379  14.463  1.00  0.70           C  
ATOM   1232  C   ARG A  84      18.480  -3.910  13.174  1.00  0.70           C  
ATOM   1233  O   ARG A  84      18.068  -4.960  12.672  1.00  0.70           O  
ATOM   1234  CB  ARG A  84      18.703  -3.915  15.612  1.00  0.70           C  
ATOM   1235  CG  ARG A  84      18.373  -3.387  16.986  1.00  0.70           C  
ATOM   1236  CD  ARG A  84      19.259  -3.986  17.992  1.00  0.70           C  
ATOM   1237  NE  ARG A  84      18.824  -3.696  19.328  1.00  0.70           N  
ATOM   1238  CZ  ARG A  84      19.294  -2.689  20.086  1.00  0.70           C  
ATOM   1239  NH1 ARG A  84      20.276  -1.928  19.638  1.00  0.70           N  
ATOM   1240  NH2 ARG A  84      18.778  -2.471  21.286  1.00  0.70           N  
ATOM   1241  H   ARG A  84      16.126  -4.682  14.347  1.00  0.70           H  
ATOM   1242  HA  ARG A  84      17.943  -2.292  14.453  1.00  0.70           H  
ATOM   1243 1HB  ARG A  84      18.621  -5.000  15.650  1.00  0.70           H  
ATOM   1244 2HB  ARG A  84      19.758  -3.676  15.427  1.00  0.70           H  
ATOM   1245 1HG  ARG A  84      18.509  -2.314  17.008  1.00  0.70           H  
ATOM   1246 2HG  ARG A  84      17.346  -3.635  17.245  1.00  0.70           H  
ATOM   1247 1HD  ARG A  84      19.300  -5.032  17.854  1.00  0.70           H  
ATOM   1248 2HD  ARG A  84      20.247  -3.582  17.872  1.00  0.70           H  
ATOM   1249  HE  ARG A  84      18.083  -4.294  19.693  1.00  0.70           H  
ATOM   1250 1HH1 ARG A  84      20.728  -2.123  18.720  1.00  0.70           H  
ATOM   1251 2HH1 ARG A  84      20.634  -1.180  20.203  1.00  0.70           H  
ATOM   1252 1HH2 ARG A  84      18.029  -3.057  21.626  1.00  0.70           H  
ATOM   1253 2HH2 ARG A  84      19.132  -1.719  21.857  1.00  0.70           H  
ATOM   1254  N   VAL A  85      19.496  -3.207  12.661  1.00  0.70           N  
ATOM   1255  CA  VAL A  85      20.233  -3.674  11.483  1.00  0.70           C  
ATOM   1256  C   VAL A  85      21.755  -3.715  11.759  1.00  0.70           C  
ATOM   1257  O   VAL A  85      22.307  -2.785  12.351  1.00  0.70           O  
ATOM   1258  CB  VAL A  85      19.899  -2.791  10.265  1.00  0.70           C  
ATOM   1259  CG1 VAL A  85      20.626  -3.247   9.099  1.00  0.70           C  
ATOM   1260  CG2 VAL A  85      18.443  -2.875   9.964  1.00  0.70           C  
ATOM   1261  H   VAL A  85      19.768  -2.329  13.112  1.00  0.70           H  
ATOM   1262  HA  VAL A  85      19.904  -4.684  11.252  1.00  0.70           H  
ATOM   1263  HB  VAL A  85      20.186  -1.760  10.475  1.00  0.70           H  
ATOM   1264 1HG1 VAL A  85      20.360  -2.625   8.278  1.00  0.70           H  
ATOM   1265 2HG1 VAL A  85      21.685  -3.200   9.275  1.00  0.70           H  
ATOM   1266 3HG1 VAL A  85      20.328  -4.272   8.897  1.00  0.70           H  
ATOM   1267 1HG2 VAL A  85      18.213  -2.250   9.103  1.00  0.70           H  
ATOM   1268 2HG2 VAL A  85      18.182  -3.887   9.757  1.00  0.70           H  
ATOM   1269 3HG2 VAL A  85      17.897  -2.555  10.799  1.00  0.70           H  
ATOM   1270  N   ALA A  86      22.435  -4.806  11.365  1.00  0.73           N  
ATOM   1271  CA  ALA A  86      23.886  -4.927  11.624  1.00  0.73           C  
ATOM   1272  C   ALA A  86      24.607  -5.776  10.586  1.00  0.73           C  
ATOM   1273  O   ALA A  86      24.001  -6.603   9.919  1.00  0.73           O  
ATOM   1274  CB  ALA A  86      24.123  -5.562  12.981  1.00  0.73           C  
ATOM   1275  H   ALA A  86      21.922  -5.556  10.896  1.00  0.73           H  
ATOM   1276  HA  ALA A  86      24.316  -3.924  11.610  1.00  0.73           H  
ATOM   1277 1HB  ALA A  86      25.201  -5.619  13.178  1.00  0.73           H  
ATOM   1278 2HB  ALA A  86      23.643  -4.995  13.754  1.00  0.73           H  
ATOM   1279 3HB  ALA A  86      23.700  -6.555  12.965  1.00  0.73           H  
ATOM   1280  N   LYS A  87      25.916  -5.618  10.451  1.00  0.79           N  
ATOM   1281  CA  LYS A  87      26.636  -6.478   9.512  1.00  0.79           C  
ATOM   1282  C   LYS A  87      26.861  -7.872  10.104  1.00  0.79           C  
ATOM   1283  O   LYS A  87      27.228  -7.984  11.277  1.00  0.79           O  
ATOM   1284  CB  LYS A  87      27.967  -5.827   9.135  1.00  0.79           C  
ATOM   1285  CG  LYS A  87      27.802  -4.567   8.298  1.00  0.79           C  
ATOM   1286  CD  LYS A  87      29.090  -3.811   8.093  1.00  0.79           C  
ATOM   1287  CE  LYS A  87      30.023  -4.508   7.140  1.00  0.79           C  
ATOM   1288  NZ  LYS A  87      31.184  -3.655   6.807  1.00  0.79           N  
ATOM   1289  H   LYS A  87      26.431  -4.941  11.013  1.00  0.79           H  
ATOM   1290  HA  LYS A  87      26.038  -6.598   8.617  1.00  0.79           H  
ATOM   1291 1HB  LYS A  87      28.518  -5.570  10.040  1.00  0.79           H  
ATOM   1292 2HB  LYS A  87      28.571  -6.539   8.568  1.00  0.79           H  
ATOM   1293 1HG  LYS A  87      27.436  -4.841   7.326  1.00  0.79           H  
ATOM   1294 2HG  LYS A  87      27.078  -3.921   8.768  1.00  0.79           H  
ATOM   1295 1HD  LYS A  87      28.861  -2.821   7.708  1.00  0.79           H  
ATOM   1296 2HD  LYS A  87      29.593  -3.692   9.033  1.00  0.79           H  
ATOM   1297 1HE  LYS A  87      30.375  -5.434   7.590  1.00  0.79           H  
ATOM   1298 2HE  LYS A  87      29.493  -4.739   6.227  1.00  0.79           H  
ATOM   1299 1HZ  LYS A  87      31.788  -4.141   6.163  1.00  0.79           H  
ATOM   1300 2HZ  LYS A  87      30.843  -2.797   6.377  1.00  0.79           H  
ATOM   1301 3HZ  LYS A  87      31.694  -3.432   7.647  1.00  0.79           H  
ATOM   1302  N   SER A  88      26.629  -8.917   9.304  1.00  0.88           N  
ATOM   1303  CA  SER A  88      26.833 -10.299   9.739  1.00  0.88           C  
ATOM   1304  C   SER A  88      28.230 -10.793   9.415  1.00  0.88           C  
ATOM   1305  O   SER A  88      28.830 -10.368   8.429  1.00  0.88           O  
ATOM   1306  CB  SER A  88      25.812 -11.232   9.119  1.00  0.88           C  
ATOM   1307  OG  SER A  88      26.093 -12.579   9.443  1.00  0.88           O  
ATOM   1308  H   SER A  88      26.308  -8.761   8.346  1.00  0.88           H  
ATOM   1309  HA  SER A  88      26.714 -10.334  10.816  1.00  0.88           H  
ATOM   1310 1HB  SER A  88      24.823 -10.969   9.488  1.00  0.88           H  
ATOM   1311 2HB  SER A  88      25.796 -11.109   8.043  1.00  0.88           H  
ATOM   1312  HG  SER A  88      25.241 -13.032   9.522  1.00  0.88           H  
ATOM   1313  N   THR A  89      28.748 -11.692  10.251  1.00  0.99           N  
ATOM   1314  CA  THR A  89      30.055 -12.295  10.026  1.00  0.99           C  
ATOM   1315  C   THR A  89      29.889 -13.787   9.761  1.00  0.99           C  
ATOM   1316  O   THR A  89      30.871 -14.528   9.661  1.00  0.99           O  
ATOM   1317  CB  THR A  89      30.962 -12.108  11.248  1.00  0.99           C  
ATOM   1318  OG1 THR A  89      30.400 -12.787  12.364  1.00  0.99           O  
ATOM   1319  CG2 THR A  89      31.032 -10.651  11.577  1.00  0.99           C  
ATOM   1320  H   THR A  89      28.221 -11.997  11.072  1.00  0.99           H  
ATOM   1321  HA  THR A  89      30.519 -11.837   9.154  1.00  0.99           H  
ATOM   1322  HB  THR A  89      31.960 -12.496  11.045  1.00  0.99           H  
ATOM   1323  HG1 THR A  89      29.425 -12.710  12.323  1.00  0.99           H  
ATOM   1324 1HG2 THR A  89      31.658 -10.500  12.454  1.00  0.99           H  
ATOM   1325 2HG2 THR A  89      31.449 -10.106  10.729  1.00  0.99           H  
ATOM   1326 3HG2 THR A  89      30.027 -10.293  11.783  1.00  0.99           H  
ATOM   1327  N   GLY A  90      28.635 -14.233   9.702  1.00  1.08           N  
ATOM   1328  CA  GLY A  90      28.341 -15.651   9.542  1.00  1.08           C  
ATOM   1329  C   GLY A  90      26.887 -15.982   9.880  1.00  1.08           C  
ATOM   1330  O   GLY A  90      26.068 -15.099  10.118  1.00  1.08           O  
ATOM   1331  H   GLY A  90      27.867 -13.564   9.748  1.00  1.08           H  
ATOM   1332 1HA  GLY A  90      28.555 -15.948   8.515  1.00  1.08           H  
ATOM   1333 2HA  GLY A  90      29.005 -16.227  10.185  1.00  1.08           H  
ATOM   1334  N   GLN A  91      26.564 -17.275   9.900  1.00  1.13           N  
ATOM   1335  CA  GLN A  91      25.195 -17.733  10.158  1.00  1.13           C  
ATOM   1336  C   GLN A  91      24.626 -17.297  11.513  1.00  1.13           C  
ATOM   1337  O   GLN A  91      23.462 -16.888  11.597  1.00  1.13           O  
ATOM   1338  CB  GLN A  91      25.141 -19.260  10.065  1.00  1.13           C  
ATOM   1339  CG  GLN A  91      23.763 -19.851  10.242  1.00  1.13           C  
ATOM   1340  CD  GLN A  91      23.765 -21.367  10.101  1.00  1.13           C  
ATOM   1341  OE1 GLN A  91      24.463 -22.083  10.835  1.00  1.13           O  
ATOM   1342  NE2 GLN A  91      22.996 -21.866   9.135  1.00  1.13           N  
ATOM   1343  H   GLN A  91      27.282 -17.960   9.711  1.00  1.13           H  
ATOM   1344  HA  GLN A  91      24.551 -17.316   9.382  1.00  1.13           H  
ATOM   1345 1HB  GLN A  91      25.514 -19.579   9.092  1.00  1.13           H  
ATOM   1346 2HB  GLN A  91      25.787 -19.695  10.825  1.00  1.13           H  
ATOM   1347 1HG  GLN A  91      23.405 -19.596  11.236  1.00  1.13           H  
ATOM   1348 2HG  GLN A  91      23.090 -19.439   9.482  1.00  1.13           H  
ATOM   1349 1HE2 GLN A  91      22.960 -22.850   8.976  1.00  1.13           H  
ATOM   1350 2HE2 GLN A  91      22.445 -21.227   8.534  1.00  1.13           H  
ATOM   1351  N   SER A  92      25.446 -17.397  12.569  1.00  1.13           N  
ATOM   1352  CA  SER A  92      24.987 -17.063  13.915  1.00  1.13           C  
ATOM   1353  C   SER A  92      25.640 -15.811  14.508  1.00  1.13           C  
ATOM   1354  O   SER A  92      25.088 -15.172  15.405  1.00  1.13           O  
ATOM   1355  CB  SER A  92      25.237 -18.243  14.836  1.00  1.13           C  
ATOM   1356  OG  SER A  92      26.609 -18.529  14.946  1.00  1.13           O  
ATOM   1357  H   SER A  92      26.386 -17.729  12.431  1.00  1.13           H  
ATOM   1358  HA  SER A  92      23.925 -16.914  13.880  1.00  1.13           H  
ATOM   1359 1HB  SER A  92      24.824 -18.033  15.823  1.00  1.13           H  
ATOM   1360 2HB  SER A  92      24.711 -19.115  14.446  1.00  1.13           H  
ATOM   1361  HG  SER A  92      26.950 -17.922  15.618  1.00  1.13           H  
ATOM   1362  N   ASN A  93      26.825 -15.460  14.019  1.00  1.08           N  
ATOM   1363  CA  ASN A  93      27.611 -14.380  14.627  1.00  1.08           C  
ATOM   1364  C   ASN A  93      27.484 -13.035  13.916  1.00  1.08           C  
ATOM   1365  O   ASN A  93      27.775 -12.928  12.715  1.00  1.08           O  
ATOM   1366  CB  ASN A  93      29.057 -14.798  14.721  1.00  1.08           C  
ATOM   1367  CG  ASN A  93      29.244 -16.035  15.594  1.00  1.08           C  
ATOM   1368  OD1 ASN A  93      28.543 -16.280  16.598  1.00  1.08           O  
ATOM   1369  ND2 ASN A  93      30.210 -16.835  15.218  1.00  1.08           N  
ATOM   1370  H   ASN A  93      27.206 -15.981  13.247  1.00  1.08           H  
ATOM   1371  HA  ASN A  93      27.244 -14.223  15.642  1.00  1.08           H  
ATOM   1372 1HB  ASN A  93      29.440 -15.006  13.719  1.00  1.08           H  
ATOM   1373 2HB  ASN A  93      29.645 -13.978  15.135  1.00  1.08           H  
ATOM   1374 1HD2 ASN A  93      30.403 -17.667  15.741  1.00  1.08           H  
ATOM   1375 2HD2 ASN A  93      30.762 -16.610  14.412  1.00  1.08           H  
ATOM   1376  N   ILE A  94      27.066 -12.025  14.671  1.00  1.01           N  
ATOM   1377  CA  ILE A  94      26.822 -10.686  14.154  1.00  1.01           C  
ATOM   1378  C   ILE A  94      27.858  -9.688  14.639  1.00  1.01           C  
ATOM   1379  O   ILE A  94      28.229  -9.671  15.817  1.00  1.01           O  
ATOM   1380  CB  ILE A  94      25.407 -10.214  14.533  1.00  1.01           C  
ATOM   1381  CG1 ILE A  94      24.396 -11.209  14.005  1.00  1.01           C  
ATOM   1382  CG2 ILE A  94      25.127  -8.825  13.959  1.00  1.01           C  
ATOM   1383  CD1 ILE A  94      24.492 -11.361  12.517  1.00  1.01           C  
ATOM   1384  H   ILE A  94      26.899 -12.183  15.667  1.00  1.01           H  
ATOM   1385  HA  ILE A  94      26.881 -10.722  13.072  1.00  1.01           H  
ATOM   1386  HB  ILE A  94      25.314 -10.189  15.624  1.00  1.01           H  
ATOM   1387 1HG1 ILE A  94      24.551 -12.183  14.480  1.00  1.01           H  
ATOM   1388 2HG1 ILE A  94      23.401 -10.860  14.257  1.00  1.01           H  
ATOM   1389 1HG2 ILE A  94      24.121  -8.523  14.244  1.00  1.01           H  
ATOM   1390 2HG2 ILE A  94      25.839  -8.109  14.355  1.00  1.01           H  
ATOM   1391 3HG2 ILE A  94      25.207  -8.848  12.870  1.00  1.01           H  
ATOM   1392 1HD1 ILE A  94      23.767 -12.051  12.160  1.00  1.01           H  
ATOM   1393 2HD1 ILE A  94      24.334 -10.395  12.055  1.00  1.01           H  
ATOM   1394 3HD1 ILE A  94      25.479 -11.725  12.255  1.00  1.01           H  
ATOM   1395  N   ASP A  95      28.357  -8.842  13.747  1.00  0.93           N  
ATOM   1396  CA  ASP A  95      29.333  -7.887  14.224  1.00  0.93           C  
ATOM   1397  C   ASP A  95      28.602  -6.763  14.911  1.00  0.93           C  
ATOM   1398  O   ASP A  95      28.275  -5.736  14.317  1.00  0.93           O  
ATOM   1399  CB  ASP A  95      30.200  -7.330  13.101  1.00  0.93           C  
ATOM   1400  CG  ASP A  95      31.281  -6.385  13.617  1.00  0.93           C  
ATOM   1401  OD1 ASP A  95      31.179  -5.910  14.762  1.00  0.93           O  
ATOM   1402  OD2 ASP A  95      32.213  -6.143  12.881  1.00  0.93           O  
ATOM   1403  H   ASP A  95      28.036  -8.818  12.781  1.00  0.93           H  
ATOM   1404  HA  ASP A  95      29.983  -8.378  14.947  1.00  0.93           H  
ATOM   1405 1HB  ASP A  95      30.674  -8.128  12.565  1.00  0.93           H  
ATOM   1406 2HB  ASP A  95      29.566  -6.791  12.387  1.00  0.93           H  
ATOM   1407  N   VAL A  96      28.408  -6.949  16.202  1.00  0.87           N  
ATOM   1408  CA  VAL A  96      27.661  -6.029  17.031  1.00  0.87           C  
ATOM   1409  C   VAL A  96      28.222  -4.610  17.034  1.00  0.87           C  
ATOM   1410  O   VAL A  96      27.500  -3.672  17.367  1.00  0.87           O  
ATOM   1411  CB  VAL A  96      27.570  -6.539  18.470  1.00  0.87           C  
ATOM   1412  CG1 VAL A  96      28.921  -6.416  19.175  1.00  0.87           C  
ATOM   1413  CG2 VAL A  96      26.482  -5.747  19.198  1.00  0.87           C  
ATOM   1414  H   VAL A  96      28.719  -7.846  16.573  1.00  0.87           H  
ATOM   1415  HA  VAL A  96      26.645  -5.991  16.639  1.00  0.87           H  
ATOM   1416  HB  VAL A  96      27.309  -7.593  18.449  1.00  0.87           H  
ATOM   1417 1HG1 VAL A  96      28.845  -6.798  20.189  1.00  0.87           H  
ATOM   1418 2HG1 VAL A  96      29.666  -6.991  18.626  1.00  0.87           H  
ATOM   1419 3HG1 VAL A  96      29.224  -5.373  19.212  1.00  0.87           H  
ATOM   1420 1HG2 VAL A  96      26.379  -6.101  20.219  1.00  0.87           H  
ATOM   1421 2HG2 VAL A  96      26.748  -4.690  19.211  1.00  0.87           H  
ATOM   1422 3HG2 VAL A  96      25.529  -5.873  18.678  1.00  0.87           H  
ATOM   1423  N   SER A  97      29.500  -4.409  16.674  1.00  0.82           N  
ATOM   1424  CA  SER A  97      30.043  -3.052  16.709  1.00  0.82           C  
ATOM   1425  C   SER A  97      29.430  -2.191  15.602  1.00  0.82           C  
ATOM   1426  O   SER A  97      29.578  -0.966  15.600  1.00  0.82           O  
ATOM   1427  CB  SER A  97      31.564  -3.042  16.611  1.00  0.82           C  
ATOM   1428  OG  SER A  97      32.027  -3.399  15.338  1.00  0.82           O  
ATOM   1429  H   SER A  97      30.080  -5.177  16.305  1.00  0.82           H  
ATOM   1430  HA  SER A  97      29.775  -2.607  17.667  1.00  0.82           H  
ATOM   1431 1HB  SER A  97      31.929  -2.049  16.861  1.00  0.82           H  
ATOM   1432 2HB  SER A  97      31.970  -3.732  17.347  1.00  0.82           H  
ATOM   1433  HG  SER A  97      31.732  -4.324  15.175  1.00  0.82           H  
ATOM   1434  N   THR A  98      28.744  -2.843  14.657  1.00  0.80           N  
ATOM   1435  CA  THR A  98      28.100  -2.182  13.544  1.00  0.80           C  
ATOM   1436  C   THR A  98      26.599  -2.090  13.787  1.00  0.80           C  
ATOM   1437  O   THR A  98      25.861  -1.702  12.890  1.00  0.80           O  
ATOM   1438  CB  THR A  98      28.327  -2.956  12.241  1.00  0.80           C  
ATOM   1439  OG1 THR A  98      27.671  -4.219  12.314  1.00  0.80           O  
ATOM   1440  CG2 THR A  98      29.807  -3.213  12.095  1.00  0.80           C  
ATOM   1441  H   THR A  98      28.667  -3.859  14.706  1.00  0.80           H  
ATOM   1442  HA  THR A  98      28.502  -1.174  13.447  1.00  0.80           H  
ATOM   1443  HB  THR A  98      27.964  -2.399  11.401  1.00  0.80           H  
ATOM   1444  HG1 THR A  98      27.907  -4.650  13.166  1.00  0.80           H  
ATOM   1445 1HG2 THR A  98      30.002  -3.783  11.203  1.00  0.80           H  
ATOM   1446 2HG2 THR A  98      30.342  -2.268  12.049  1.00  0.80           H  
ATOM   1447 3HG2 THR A  98      30.154  -3.783  12.960  1.00  0.80           H  
ATOM   1448  N   ASP A  99      26.126  -2.528  14.962  1.00  0.79           N  
ATOM   1449  CA  ASP A  99      24.694  -2.516  15.250  1.00  0.79           C  
ATOM   1450  C   ASP A  99      24.096  -1.131  15.262  1.00  0.79           C  
ATOM   1451  O   ASP A  99      24.566  -0.238  15.974  1.00  0.79           O  
ATOM   1452  CB  ASP A  99      24.414  -3.195  16.598  1.00  0.79           C  
ATOM   1453  CG  ASP A  99      22.913  -3.307  16.965  1.00  0.79           C  
ATOM   1454  OD1 ASP A  99      22.270  -4.241  16.542  1.00  0.79           O  
ATOM   1455  OD2 ASP A  99      22.432  -2.444  17.694  1.00  0.79           O  
ATOM   1456  H   ASP A  99      26.760  -2.848  15.692  1.00  0.79           H  
ATOM   1457  HA  ASP A  99      24.189  -3.061  14.466  1.00  0.79           H  
ATOM   1458 1HB  ASP A  99      24.838  -4.196  16.582  1.00  0.79           H  
ATOM   1459 2HB  ASP A  99      24.929  -2.646  17.389  1.00  0.79           H  
ATOM   1460  N   LYS A 100      23.010  -0.969  14.512  1.00  0.80           N  
ATOM   1461  CA  LYS A 100      22.335   0.307  14.448  1.00  0.80           C  
ATOM   1462  C   LYS A 100      20.847   0.169  14.768  1.00  0.80           C  
ATOM   1463  O   LYS A 100      20.120  -0.634  14.165  1.00  0.80           O  
ATOM   1464  CB  LYS A 100      22.498   0.885  13.057  1.00  0.80           C  
ATOM   1465  CG  LYS A 100      23.909   0.993  12.572  1.00  0.80           C  
ATOM   1466  CD  LYS A 100      24.726   2.043  13.292  1.00  0.80           C  
ATOM   1467  CE  LYS A 100      26.150   2.088  12.736  1.00  0.80           C  
ATOM   1468  NZ  LYS A 100      26.988   3.109  13.426  1.00  0.80           N  
ATOM   1469  H   LYS A 100      22.688  -1.734  13.923  1.00  0.80           H  
ATOM   1470  HA  LYS A 100      22.780   0.981  15.178  1.00  0.80           H  
ATOM   1471 1HB  LYS A 100      21.934   0.289  12.337  1.00  0.80           H  
ATOM   1472 2HB  LYS A 100      22.108   1.887  13.070  1.00  0.80           H  
ATOM   1473 1HG  LYS A 100      24.378   0.049  12.682  1.00  0.80           H  
ATOM   1474 2HG  LYS A 100      23.888   1.225  11.525  1.00  0.80           H  
ATOM   1475 1HD  LYS A 100      24.262   3.017  13.145  1.00  0.80           H  
ATOM   1476 2HD  LYS A 100      24.761   1.825  14.358  1.00  0.80           H  
ATOM   1477 1HE  LYS A 100      26.608   1.104  12.867  1.00  0.80           H  
ATOM   1478 2HE  LYS A 100      26.118   2.317  11.678  1.00  0.80           H  
ATOM   1479 1HZ  LYS A 100      27.918   3.100  13.035  1.00  0.80           H  
ATOM   1480 2HZ  LYS A 100      26.574   4.021  13.297  1.00  0.80           H  
ATOM   1481 3HZ  LYS A 100      27.033   2.891  14.410  1.00  0.80           H  
ATOM   1482  N   SER A 101      20.388   0.954  15.735  1.00  0.85           N  
ATOM   1483  CA  SER A 101      18.985   0.940  16.131  1.00  0.85           C  
ATOM   1484  C   SER A 101      18.089   1.457  15.009  1.00  0.85           C  
ATOM   1485  O   SER A 101      18.435   2.439  14.347  1.00  0.85           O  
ATOM   1486  CB  SER A 101      18.790   1.786  17.374  1.00  0.85           C  
ATOM   1487  OG  SER A 101      17.445   1.842  17.728  1.00  0.85           O  
ATOM   1488  H   SER A 101      21.031   1.579  16.203  1.00  0.85           H  
ATOM   1489  HA  SER A 101      18.694  -0.086  16.350  1.00  0.85           H  
ATOM   1490 1HB  SER A 101      19.373   1.375  18.198  1.00  0.85           H  
ATOM   1491 2HB  SER A 101      19.157   2.793  17.180  1.00  0.85           H  
ATOM   1492  HG  SER A 101      16.964   1.910  16.892  1.00  0.85           H  
ATOM   1493  N   VAL A 102      16.926   0.834  14.826  1.00  0.93           N  
ATOM   1494  CA  VAL A 102      15.968   1.276  13.824  1.00  0.93           C  
ATOM   1495  C   VAL A 102      14.641   1.699  14.461  1.00  0.93           C  
ATOM   1496  O   VAL A 102      14.088   1.002  15.313  1.00  0.93           O  
ATOM   1497  CB  VAL A 102      15.734   0.160  12.798  1.00  0.93           C  
ATOM   1498  CG1 VAL A 102      14.729   0.557  11.807  1.00  0.93           C  
ATOM   1499  CG2 VAL A 102      16.990  -0.155  12.122  1.00  0.93           C  
ATOM   1500  H   VAL A 102      16.692  -0.003  15.358  1.00  0.93           H  
ATOM   1501  HA  VAL A 102      16.386   2.134  13.299  1.00  0.93           H  
ATOM   1502  HB  VAL A 102      15.369  -0.694  13.288  1.00  0.93           H  
ATOM   1503 1HG1 VAL A 102      14.576  -0.257  11.095  1.00  0.93           H  
ATOM   1504 2HG1 VAL A 102      13.792   0.773  12.319  1.00  0.93           H  
ATOM   1505 3HG1 VAL A 102      15.070   1.445  11.274  1.00  0.93           H  
ATOM   1506 1HG2 VAL A 102      16.779  -0.917  11.419  1.00  0.93           H  
ATOM   1507 2HG2 VAL A 102      17.340   0.721  11.615  1.00  0.93           H  
ATOM   1508 3HG2 VAL A 102      17.739  -0.490  12.833  1.00  0.93           H  
ATOM   1509  N   THR A 103      14.159   2.869  14.052  1.00  1.03           N  
ATOM   1510  CA  THR A 103      12.909   3.423  14.561  1.00  1.03           C  
ATOM   1511  C   THR A 103      11.989   3.751  13.404  1.00  1.03           C  
ATOM   1512  O   THR A 103      12.409   3.703  12.250  1.00  1.03           O  
ATOM   1513  CB  THR A 103      13.168   4.709  15.370  1.00  1.03           C  
ATOM   1514  OG1 THR A 103      13.667   5.735  14.499  1.00  1.03           O  
ATOM   1515  CG2 THR A 103      14.196   4.440  16.476  1.00  1.03           C  
ATOM   1516  H   THR A 103      14.678   3.386  13.357  1.00  1.03           H  
ATOM   1517  HA  THR A 103      12.413   2.686  15.196  1.00  1.03           H  
ATOM   1518  HB  THR A 103      12.232   5.053  15.810  1.00  1.03           H  
ATOM   1519  HG1 THR A 103      12.919   6.131  14.004  1.00  1.03           H  
ATOM   1520 1HG2 THR A 103      14.365   5.352  17.042  1.00  1.03           H  
ATOM   1521 2HG2 THR A 103      13.824   3.664  17.141  1.00  1.03           H  
ATOM   1522 3HG2 THR A 103      15.138   4.111  16.036  1.00  1.03           H  
ATOM   1523  N   PHE A 104      10.745   4.072  13.712  1.00  1.14           N  
ATOM   1524  CA  PHE A 104       9.765   4.497  12.729  1.00  1.14           C  
ATOM   1525  C   PHE A 104       9.503   5.987  12.871  1.00  1.14           C  
ATOM   1526  O   PHE A 104       9.988   6.636  13.812  1.00  1.14           O  
ATOM   1527  CB  PHE A 104       8.507   3.651  12.848  1.00  1.14           C  
ATOM   1528  CG  PHE A 104       7.405   3.994  11.899  1.00  1.14           C  
ATOM   1529  CD1 PHE A 104       7.546   3.772  10.547  1.00  1.14           C  
ATOM   1530  CD2 PHE A 104       6.211   4.522  12.362  1.00  1.14           C  
ATOM   1531  CE1 PHE A 104       6.543   4.087   9.673  1.00  1.14           C  
ATOM   1532  CE2 PHE A 104       5.198   4.832  11.485  1.00  1.14           C  
ATOM   1533  CZ  PHE A 104       5.368   4.616  10.134  1.00  1.14           C  
ATOM   1534  H   PHE A 104      10.438   4.048  14.686  1.00  1.14           H  
ATOM   1535  HA  PHE A 104      10.176   4.333  11.732  1.00  1.14           H  
ATOM   1536 1HB  PHE A 104       8.795   2.630  12.664  1.00  1.14           H  
ATOM   1537 2HB  PHE A 104       8.119   3.713  13.872  1.00  1.14           H  
ATOM   1538  HD1 PHE A 104       8.471   3.353  10.172  1.00  1.14           H  
ATOM   1539  HD2 PHE A 104       6.083   4.696  13.435  1.00  1.14           H  
ATOM   1540  HE1 PHE A 104       6.684   3.909   8.608  1.00  1.14           H  
ATOM   1541  HE2 PHE A 104       4.262   5.251  11.857  1.00  1.14           H  
ATOM   1542  HZ  PHE A 104       4.572   4.863   9.436  1.00  1.14           H  
ATOM   1543  N   ASN A 105       8.721   6.550  11.965  1.00  1.21           N  
ATOM   1544  CA  ASN A 105       8.513   7.975  11.979  1.00  1.21           C  
ATOM   1545  C   ASN A 105       7.789   8.427  13.239  1.00  1.21           C  
ATOM   1546  O   ASN A 105       6.560   8.423  13.326  1.00  1.21           O  
ATOM   1547  CB  ASN A 105       7.729   8.373  10.733  1.00  1.21           C  
ATOM   1548  CG  ASN A 105       7.531   9.873  10.552  1.00  1.21           C  
ATOM   1549  OD1 ASN A 105       7.513  10.664  11.504  1.00  1.21           O  
ATOM   1550  ND2 ASN A 105       7.370  10.275   9.310  1.00  1.21           N  
ATOM   1551  H   ASN A 105       8.320   5.994  11.224  1.00  1.21           H  
ATOM   1552  HA  ASN A 105       9.494   8.463  11.957  1.00  1.21           H  
ATOM   1553 1HB  ASN A 105       8.253   7.985   9.855  1.00  1.21           H  
ATOM   1554 2HB  ASN A 105       6.751   7.891  10.761  1.00  1.21           H  
ATOM   1555 1HD2 ASN A 105       7.231  11.245   9.111  1.00  1.21           H  
ATOM   1556 2HD2 ASN A 105       7.391   9.608   8.566  1.00  1.21           H  
ATOM   1557  N   GLY A 106       8.598   8.877  14.196  1.00  1.22           N  
ATOM   1558  CA  GLY A 106       8.168   9.398  15.490  1.00  1.22           C  
ATOM   1559  C   GLY A 106       8.031   8.356  16.602  1.00  1.22           C  
ATOM   1560  O   GLY A 106       7.552   8.681  17.693  1.00  1.22           O  
ATOM   1561  H   GLY A 106       9.591   8.754  14.008  1.00  1.22           H  
ATOM   1562 1HA  GLY A 106       8.876  10.163  15.808  1.00  1.22           H  
ATOM   1563 2HA  GLY A 106       7.212   9.904  15.361  1.00  1.22           H  
ATOM   1564  N   GLN A 107       8.409   7.104  16.343  1.00  1.16           N  
ATOM   1565  CA  GLN A 107       8.266   6.096  17.399  1.00  1.16           C  
ATOM   1566  C   GLN A 107       9.220   4.902  17.226  1.00  1.16           C  
ATOM   1567  O   GLN A 107       9.305   4.303  16.156  1.00  1.16           O  
ATOM   1568  CB  GLN A 107       6.809   5.619  17.447  1.00  1.16           C  
ATOM   1569  CG  GLN A 107       6.472   4.711  18.601  1.00  1.16           C  
ATOM   1570  CD  GLN A 107       5.001   4.299  18.606  1.00  1.16           C  
ATOM   1571  OE1 GLN A 107       4.282   4.450  17.611  1.00  1.16           O  
ATOM   1572  NE2 GLN A 107       4.540   3.776  19.742  1.00  1.16           N  
ATOM   1573  H   GLN A 107       8.823   6.883  15.438  1.00  1.16           H  
ATOM   1574  HA  GLN A 107       8.502   6.568  18.352  1.00  1.16           H  
ATOM   1575 1HB  GLN A 107       6.141   6.477  17.492  1.00  1.16           H  
ATOM   1576 2HB  GLN A 107       6.583   5.075  16.527  1.00  1.16           H  
ATOM   1577 1HG  GLN A 107       7.070   3.838  18.550  1.00  1.16           H  
ATOM   1578 2HG  GLN A 107       6.677   5.244  19.526  1.00  1.16           H  
ATOM   1579 1HE2 GLN A 107       3.581   3.491  19.810  1.00  1.16           H  
ATOM   1580 2HE2 GLN A 107       5.149   3.670  20.526  1.00  1.16           H  
ATOM   1581  N   ALA A 108       9.924   4.513  18.292  1.00  1.05           N  
ATOM   1582  CA  ALA A 108      10.821   3.353  18.199  1.00  1.05           C  
ATOM   1583  C   ALA A 108      10.084   2.043  17.898  1.00  1.05           C  
ATOM   1584  O   ALA A 108      10.578   1.197  17.152  1.00  1.05           O  
ATOM   1585  CB  ALA A 108      11.609   3.199  19.484  1.00  1.05           C  
ATOM   1586  H   ALA A 108       9.847   5.021  19.163  1.00  1.05           H  
ATOM   1587  HA  ALA A 108      11.508   3.532  17.386  1.00  1.05           H  
ATOM   1588 1HB  ALA A 108      12.296   2.359  19.383  1.00  1.05           H  
ATOM   1589 2HB  ALA A 108      12.174   4.109  19.679  1.00  1.05           H  
ATOM   1590 3HB  ALA A 108      10.923   3.009  20.310  1.00  1.05           H  
ATOM   1591  N   SER A 109       8.902   1.896  18.487  1.00  0.94           N  
ATOM   1592  CA  SER A 109       8.089   0.688  18.360  1.00  0.94           C  
ATOM   1593  C   SER A 109       7.031   0.890  17.285  1.00  0.94           C  
ATOM   1594  O   SER A 109       6.611   2.020  17.044  1.00  0.94           O  
ATOM   1595  CB  SER A 109       7.404   0.399  19.681  1.00  0.94           C  
ATOM   1596  OG  SER A 109       8.345   0.160  20.705  1.00  0.94           O  
ATOM   1597  H   SER A 109       8.566   2.644  19.067  1.00  0.94           H  
ATOM   1598  HA  SER A 109       8.727  -0.151  18.080  1.00  0.94           H  
ATOM   1599 1HB  SER A 109       6.758   1.229  19.953  1.00  0.94           H  
ATOM   1600 2HB  SER A 109       6.773  -0.484  19.558  1.00  0.94           H  
ATOM   1601  HG  SER A 109       9.066  -0.376  20.300  1.00  0.94           H  
ATOM   1602  N   VAL A 110       6.604  -0.190  16.633  1.00  0.86           N  
ATOM   1603  CA  VAL A 110       5.579  -0.056  15.600  1.00  0.86           C  
ATOM   1604  C   VAL A 110       4.463  -1.072  15.655  1.00  0.86           C  
ATOM   1605  O   VAL A 110       4.653  -2.204  16.098  1.00  0.86           O  
ATOM   1606  CB  VAL A 110       6.194  -0.198  14.210  1.00  0.86           C  
ATOM   1607  CG1 VAL A 110       7.185   0.840  13.978  1.00  0.86           C  
ATOM   1608  CG2 VAL A 110       6.811  -1.550  14.060  1.00  0.86           C  
ATOM   1609  H   VAL A 110       6.978  -1.103  16.893  1.00  0.86           H  
ATOM   1610  HA  VAL A 110       5.138   0.939  15.693  1.00  0.86           H  
ATOM   1611  HB  VAL A 110       5.415  -0.076  13.492  1.00  0.86           H  
ATOM   1612 1HG1 VAL A 110       7.573   0.729  12.986  1.00  0.86           H  
ATOM   1613 2HG1 VAL A 110       6.701   1.808  14.086  1.00  0.86           H  
ATOM   1614 3HG1 VAL A 110       8.000   0.755  14.690  1.00  0.86           H  
ATOM   1615 1HG2 VAL A 110       7.228  -1.655  13.061  1.00  0.86           H  
ATOM   1616 2HG2 VAL A 110       7.604  -1.658  14.801  1.00  0.86           H  
ATOM   1617 3HG2 VAL A 110       6.048  -2.310  14.218  1.00  0.86           H  
ATOM   1618  N   THR A 111       3.316  -0.701  15.101  1.00  0.81           N  
ATOM   1619  CA  THR A 111       2.243  -1.666  14.939  1.00  0.81           C  
ATOM   1620  C   THR A 111       1.837  -1.741  13.485  1.00  0.81           C  
ATOM   1621  O   THR A 111       1.602  -0.721  12.836  1.00  0.81           O  
ATOM   1622  CB  THR A 111       1.006  -1.349  15.806  1.00  0.81           C  
ATOM   1623  OG1 THR A 111       1.371  -1.362  17.195  1.00  0.81           O  
ATOM   1624  CG2 THR A 111      -0.098  -2.415  15.565  1.00  0.81           C  
ATOM   1625  H   THR A 111       3.198   0.248  14.774  1.00  0.81           H  
ATOM   1626  HA  THR A 111       2.605  -2.643  15.222  1.00  0.81           H  
ATOM   1627  HB  THR A 111       0.623  -0.364  15.548  1.00  0.81           H  
ATOM   1628  HG1 THR A 111       1.500  -2.262  17.462  1.00  0.81           H  
ATOM   1629 1HG2 THR A 111      -0.963  -2.188  16.185  1.00  0.81           H  
ATOM   1630 2HG2 THR A 111      -0.401  -2.413  14.520  1.00  0.81           H  
ATOM   1631 3HG2 THR A 111       0.285  -3.404  15.827  1.00  0.81           H  
ATOM   1632  N   LEU A 112       1.760  -2.961  12.985  1.00  0.80           N  
ATOM   1633  CA  LEU A 112       1.327  -3.190  11.629  1.00  0.80           C  
ATOM   1634  C   LEU A 112      -0.011  -3.881  11.629  1.00  0.80           C  
ATOM   1635  O   LEU A 112      -0.210  -4.864  12.336  1.00  0.80           O  
ATOM   1636  CB  LEU A 112       2.325  -4.055  10.879  1.00  0.80           C  
ATOM   1637  CG  LEU A 112       3.564  -3.355  10.392  1.00  0.80           C  
ATOM   1638  CD1 LEU A 112       4.599  -3.202  11.523  1.00  0.80           C  
ATOM   1639  CD2 LEU A 112       4.099  -4.139   9.276  1.00  0.80           C  
ATOM   1640  H   LEU A 112       2.009  -3.749  13.583  1.00  0.80           H  
ATOM   1641  HA  LEU A 112       1.226  -2.235  11.119  1.00  0.80           H  
ATOM   1642 1HB  LEU A 112       2.635  -4.874  11.530  1.00  0.80           H  
ATOM   1643 2HB  LEU A 112       1.820  -4.481  10.006  1.00  0.80           H  
ATOM   1644  HG  LEU A 112       3.306  -2.361  10.047  1.00  0.80           H  
ATOM   1645 1HD1 LEU A 112       5.483  -2.702  11.141  1.00  0.80           H  
ATOM   1646 2HD1 LEU A 112       4.189  -2.621  12.334  1.00  0.80           H  
ATOM   1647 3HD1 LEU A 112       4.874  -4.171  11.885  1.00  0.80           H  
ATOM   1648 1HD2 LEU A 112       4.981  -3.655   8.906  1.00  0.80           H  
ATOM   1649 2HD2 LEU A 112       4.338  -5.131   9.625  1.00  0.80           H  
ATOM   1650 3HD2 LEU A 112       3.354  -4.208   8.479  1.00  0.80           H  
ATOM   1651  N   GLU A 113      -0.940  -3.392  10.836  1.00  0.81           N  
ATOM   1652  CA  GLU A 113      -2.231  -4.052  10.766  1.00  0.81           C  
ATOM   1653  C   GLU A 113      -2.153  -5.145   9.720  1.00  0.81           C  
ATOM   1654  O   GLU A 113      -1.364  -5.034   8.772  1.00  0.81           O  
ATOM   1655  CB  GLU A 113      -3.336  -3.042  10.457  1.00  0.81           C  
ATOM   1656  CG  GLU A 113      -3.528  -1.997  11.562  1.00  0.81           C  
ATOM   1657  CD  GLU A 113      -4.645  -1.005  11.287  1.00  0.81           C  
ATOM   1658  OE1 GLU A 113      -5.316  -1.142  10.292  1.00  0.81           O  
ATOM   1659  OE2 GLU A 113      -4.821  -0.111  12.082  1.00  0.81           O  
ATOM   1660  H   GLU A 113      -0.751  -2.571  10.273  1.00  0.81           H  
ATOM   1661  HA  GLU A 113      -2.451  -4.510  11.724  1.00  0.81           H  
ATOM   1662 1HB  GLU A 113      -3.103  -2.518   9.533  1.00  0.81           H  
ATOM   1663 2HB  GLU A 113      -4.279  -3.567  10.310  1.00  0.81           H  
ATOM   1664 1HG  GLU A 113      -3.742  -2.516  12.498  1.00  0.81           H  
ATOM   1665 2HG  GLU A 113      -2.592  -1.454  11.691  1.00  0.81           H  
ATOM   1666  N   ALA A 114      -2.938  -6.203   9.882  1.00  0.84           N  
ATOM   1667  CA  ALA A 114      -2.936  -7.211   8.845  1.00  0.84           C  
ATOM   1668  C   ALA A 114      -3.373  -6.530   7.563  1.00  0.84           C  
ATOM   1669  O   ALA A 114      -4.262  -5.678   7.584  1.00  0.84           O  
ATOM   1670  CB  ALA A 114      -3.837  -8.375   9.201  1.00  0.84           C  
ATOM   1671  H   ALA A 114      -3.546  -6.290  10.684  1.00  0.84           H  
ATOM   1672  HA  ALA A 114      -1.922  -7.579   8.715  1.00  0.84           H  
ATOM   1673 1HB  ALA A 114      -3.801  -9.091   8.389  1.00  0.84           H  
ATOM   1674 2HB  ALA A 114      -3.490  -8.845  10.121  1.00  0.84           H  
ATOM   1675 3HB  ALA A 114      -4.858  -8.029   9.335  1.00  0.84           H  
ATOM   1676  N   GLY A 115      -2.762  -6.896   6.451  1.00  0.87           N  
ATOM   1677  CA  GLY A 115      -3.102  -6.279   5.176  1.00  0.87           C  
ATOM   1678  C   GLY A 115      -2.236  -5.058   4.819  1.00  0.87           C  
ATOM   1679  O   GLY A 115      -2.370  -4.513   3.720  1.00  0.87           O  
ATOM   1680  H   GLY A 115      -2.044  -7.617   6.505  1.00  0.87           H  
ATOM   1681 1HA  GLY A 115      -3.035  -7.017   4.387  1.00  0.87           H  
ATOM   1682 2HA  GLY A 115      -4.146  -5.974   5.206  1.00  0.87           H  
ATOM   1683  N   THR A 116      -1.339  -4.626   5.724  1.00  0.89           N  
ATOM   1684  CA  THR A 116      -0.514  -3.438   5.456  1.00  0.89           C  
ATOM   1685  C   THR A 116       1.014  -3.659   5.477  1.00  0.89           C  
ATOM   1686  O   THR A 116       1.518  -4.753   5.780  1.00  0.89           O  
ATOM   1687  CB  THR A 116      -0.841  -2.335   6.487  1.00  0.89           C  
ATOM   1688  OG1 THR A 116      -0.369  -2.728   7.787  1.00  0.89           O  
ATOM   1689  CG2 THR A 116      -2.352  -2.128   6.561  1.00  0.89           C  
ATOM   1690  H   THR A 116      -1.282  -5.074   6.642  1.00  0.89           H  
ATOM   1691  HA  THR A 116      -0.773  -3.064   4.466  1.00  0.89           H  
ATOM   1692  HB  THR A 116      -0.361  -1.404   6.194  1.00  0.89           H  
ATOM   1693  HG1 THR A 116      -0.782  -3.588   8.034  1.00  0.89           H  
ATOM   1694 1HG2 THR A 116      -2.578  -1.351   7.290  1.00  0.89           H  
ATOM   1695 2HG2 THR A 116      -2.729  -1.830   5.582  1.00  0.89           H  
ATOM   1696 3HG2 THR A 116      -2.834  -3.059   6.870  1.00  0.89           H  
ATOM   1697  N   GLU A 117       1.740  -2.575   5.137  1.00  0.91           N  
ATOM   1698  CA  GLU A 117       3.209  -2.515   5.160  1.00  0.91           C  
ATOM   1699  C   GLU A 117       3.687  -1.312   5.963  1.00  0.91           C  
ATOM   1700  O   GLU A 117       3.035  -0.265   5.983  1.00  0.91           O  
ATOM   1701  CB  GLU A 117       3.835  -2.349   3.761  1.00  0.91           C  
ATOM   1702  CG  GLU A 117       3.618  -3.450   2.771  1.00  0.91           C  
ATOM   1703  CD  GLU A 117       4.357  -3.188   1.469  1.00  0.91           C  
ATOM   1704  OE1 GLU A 117       5.093  -2.215   1.378  1.00  0.91           O  
ATOM   1705  OE2 GLU A 117       4.092  -3.894   0.523  1.00  0.91           O  
ATOM   1706  H   GLU A 117       1.238  -1.738   4.876  1.00  0.91           H  
ATOM   1707  HA  GLU A 117       3.596  -3.415   5.632  1.00  0.91           H  
ATOM   1708 1HB  GLU A 117       3.453  -1.431   3.306  1.00  0.91           H  
ATOM   1709 2HB  GLU A 117       4.916  -2.224   3.872  1.00  0.91           H  
ATOM   1710 1HG  GLU A 117       3.957  -4.387   3.195  1.00  0.91           H  
ATOM   1711 2HG  GLU A 117       2.550  -3.534   2.568  1.00  0.91           H  
ATOM   1712  N   LEU A 118       4.866  -1.448   6.552  1.00  0.92           N  
ATOM   1713  CA  LEU A 118       5.518  -0.359   7.256  1.00  0.92           C  
ATOM   1714  C   LEU A 118       7.004  -0.278   6.925  1.00  0.92           C  
ATOM   1715  O   LEU A 118       7.717  -1.282   6.914  1.00  0.92           O  
ATOM   1716  CB  LEU A 118       5.298  -0.534   8.753  1.00  0.92           C  
ATOM   1717  CG  LEU A 118       5.873   0.511   9.644  1.00  0.92           C  
ATOM   1718  CD1 LEU A 118       4.973   0.677  10.845  1.00  0.92           C  
ATOM   1719  CD2 LEU A 118       7.272   0.074  10.077  1.00  0.92           C  
ATOM   1720  H   LEU A 118       5.318  -2.358   6.522  1.00  0.92           H  
ATOM   1721  HA  LEU A 118       5.055   0.576   6.947  1.00  0.92           H  
ATOM   1722 1HB  LEU A 118       4.228  -0.569   8.934  1.00  0.92           H  
ATOM   1723 2HB  LEU A 118       5.736  -1.479   9.046  1.00  0.92           H  
ATOM   1724  HG  LEU A 118       5.931   1.449   9.116  1.00  0.92           H  
ATOM   1725 1HD1 LEU A 118       5.384   1.437  11.507  1.00  0.92           H  
ATOM   1726 2HD1 LEU A 118       3.980   0.981  10.519  1.00  0.92           H  
ATOM   1727 3HD1 LEU A 118       4.901  -0.265  11.362  1.00  0.92           H  
ATOM   1728 1HD2 LEU A 118       7.702   0.827  10.721  1.00  0.92           H  
ATOM   1729 2HD2 LEU A 118       7.208  -0.872  10.611  1.00  0.92           H  
ATOM   1730 3HD2 LEU A 118       7.906  -0.051   9.205  1.00  0.92           H  
ATOM   1731  N   VAL A 119       7.474   0.934   6.647  1.00  0.92           N  
ATOM   1732  CA  VAL A 119       8.883   1.147   6.343  1.00  0.92           C  
ATOM   1733  C   VAL A 119       9.494   2.029   7.403  1.00  0.92           C  
ATOM   1734  O   VAL A 119       8.964   3.098   7.707  1.00  0.92           O  
ATOM   1735  CB  VAL A 119       9.054   1.789   4.969  1.00  0.92           C  
ATOM   1736  CG1 VAL A 119      10.518   2.034   4.671  1.00  0.92           C  
ATOM   1737  CG2 VAL A 119       8.482   0.907   3.940  1.00  0.92           C  
ATOM   1738  H   VAL A 119       6.845   1.723   6.663  1.00  0.92           H  
ATOM   1739  HA  VAL A 119       9.399   0.191   6.347  1.00  0.92           H  
ATOM   1740  HB  VAL A 119       8.548   2.729   4.971  1.00  0.92           H  
ATOM   1741 1HG1 VAL A 119      10.618   2.507   3.690  1.00  0.92           H  
ATOM   1742 2HG1 VAL A 119      10.936   2.688   5.427  1.00  0.92           H  
ATOM   1743 3HG1 VAL A 119      11.055   1.083   4.675  1.00  0.92           H  
ATOM   1744 1HG2 VAL A 119       8.595   1.375   2.961  1.00  0.92           H  
ATOM   1745 2HG2 VAL A 119       9.020  -0.026   3.966  1.00  0.92           H  
ATOM   1746 3HG2 VAL A 119       7.432   0.731   4.142  1.00  0.92           H  
ATOM   1747  N   SER A 120      10.605   1.574   7.959  1.00  0.93           N  
ATOM   1748  CA  SER A 120      11.275   2.273   9.040  1.00  0.93           C  
ATOM   1749  C   SER A 120      11.953   3.544   8.571  1.00  0.93           C  
ATOM   1750  O   SER A 120      12.140   3.771   7.366  1.00  0.93           O  
ATOM   1751  CB  SER A 120      12.381   1.432   9.614  1.00  0.93           C  
ATOM   1752  OG  SER A 120      13.505   1.424   8.748  1.00  0.93           O  
ATOM   1753  H   SER A 120      10.972   0.675   7.641  1.00  0.93           H  
ATOM   1754  HA  SER A 120      10.550   2.519   9.813  1.00  0.93           H  
ATOM   1755 1HB  SER A 120      12.654   1.835  10.569  1.00  0.93           H  
ATOM   1756 2HB  SER A 120      12.025   0.413   9.766  1.00  0.93           H  
ATOM   1757  HG  SER A 120      13.970   2.302   8.918  1.00  0.93           H  
ATOM   1758  N   ASP A 121      12.341   4.363   9.542  1.00  0.92           N  
ATOM   1759  CA  ASP A 121      13.173   5.516   9.282  1.00  0.92           C  
ATOM   1760  C   ASP A 121      14.509   5.003   8.811  1.00  0.92           C  
ATOM   1761  O   ASP A 121      14.854   3.835   9.041  1.00  0.92           O  
ATOM   1762  CB  ASP A 121      13.346   6.444  10.485  1.00  0.92           C  
ATOM   1763  CG  ASP A 121      12.113   7.290  10.775  1.00  0.92           C  
ATOM   1764  OD1 ASP A 121      11.207   7.281   9.967  1.00  0.92           O  
ATOM   1765  OD2 ASP A 121      12.098   7.970  11.778  1.00  0.92           O  
ATOM   1766  H   ASP A 121      12.124   4.132  10.507  1.00  0.92           H  
ATOM   1767  HA  ASP A 121      12.721   6.100   8.492  1.00  0.92           H  
ATOM   1768 1HB  ASP A 121      13.572   5.846  11.370  1.00  0.92           H  
ATOM   1769 2HB  ASP A 121      14.202   7.102  10.316  1.00  0.92           H  
ATOM   1770  N   ALA A 122      15.219   5.820   8.068  1.00  0.92           N  
ATOM   1771  CA  ALA A 122      16.524   5.426   7.600  1.00  0.92           C  
ATOM   1772  C   ALA A 122      17.483   5.233   8.769  1.00  0.92           C  
ATOM   1773  O   ALA A 122      17.430   5.979   9.750  1.00  0.92           O  
ATOM   1774  CB  ALA A 122      17.050   6.456   6.646  1.00  0.92           C  
ATOM   1775  H   ALA A 122      14.872   6.747   7.872  1.00  0.92           H  
ATOM   1776  HA  ALA A 122      16.434   4.477   7.091  1.00  0.92           H  
ATOM   1777 1HB  ALA A 122      17.977   6.129   6.319  1.00  0.92           H  
ATOM   1778 2HB  ALA A 122      16.380   6.560   5.803  1.00  0.92           H  
ATOM   1779 3HB  ALA A 122      17.152   7.410   7.152  1.00  0.92           H  
ATOM   1780  N   VAL A 123      18.380   4.261   8.632  1.00  0.91           N  
ATOM   1781  CA  VAL A 123      19.411   4.000   9.621  1.00  0.91           C  
ATOM   1782  C   VAL A 123      20.768   4.014   8.914  1.00  0.91           C  
ATOM   1783  O   VAL A 123      20.910   3.505   7.807  1.00  0.91           O  
ATOM   1784  CB  VAL A 123      19.141   2.648  10.327  1.00  0.91           C  
ATOM   1785  CG1 VAL A 123      19.199   1.474   9.350  1.00  0.91           C  
ATOM   1786  CG2 VAL A 123      20.102   2.446  11.403  1.00  0.91           C  
ATOM   1787  H   VAL A 123      18.321   3.672   7.810  1.00  0.91           H  
ATOM   1788  HA  VAL A 123      19.394   4.790  10.368  1.00  0.91           H  
ATOM   1789  HB  VAL A 123      18.137   2.681  10.750  1.00  0.91           H  
ATOM   1790 1HG1 VAL A 123      18.991   0.545   9.877  1.00  0.91           H  
ATOM   1791 2HG1 VAL A 123      18.463   1.617   8.576  1.00  0.91           H  
ATOM   1792 3HG1 VAL A 123      20.193   1.425   8.914  1.00  0.91           H  
ATOM   1793 1HG2 VAL A 123      19.869   1.506  11.907  1.00  0.91           H  
ATOM   1794 2HG2 VAL A 123      21.105   2.402  10.985  1.00  0.91           H  
ATOM   1795 3HG2 VAL A 123      20.033   3.265  12.118  1.00  0.91           H  
ATOM   1796  N   ASN A 124      21.779   4.594   9.537  1.00  0.90           N  
ATOM   1797  CA  ASN A 124      23.078   4.687   8.870  1.00  0.90           C  
ATOM   1798  C   ASN A 124      23.994   3.496   9.130  1.00  0.90           C  
ATOM   1799  O   ASN A 124      24.332   3.212  10.274  1.00  0.90           O  
ATOM   1800  CB  ASN A 124      23.755   5.985   9.234  1.00  0.90           C  
ATOM   1801  CG  ASN A 124      22.976   7.177   8.717  1.00  0.90           C  
ATOM   1802  OD1 ASN A 124      22.604   7.252   7.533  1.00  0.90           O  
ATOM   1803  ND2 ASN A 124      22.721   8.122   9.592  1.00  0.90           N  
ATOM   1804  H   ASN A 124      21.648   4.990  10.460  1.00  0.90           H  
ATOM   1805  HA  ASN A 124      22.906   4.711   7.796  1.00  0.90           H  
ATOM   1806 1HB  ASN A 124      23.851   6.059  10.317  1.00  0.90           H  
ATOM   1807 2HB  ASN A 124      24.758   6.004   8.807  1.00  0.90           H  
ATOM   1808 1HD2 ASN A 124      22.212   8.939   9.316  1.00  0.90           H  
ATOM   1809 2HD2 ASN A 124      23.040   8.030  10.537  1.00  0.90           H  
ATOM   1810  N   LEU A 125      24.343   2.784   8.053  1.00  0.89           N  
ATOM   1811  CA  LEU A 125      25.186   1.590   8.100  1.00  0.89           C  
ATOM   1812  C   LEU A 125      25.935   1.411   6.781  1.00  0.89           C  
ATOM   1813  O   LEU A 125      25.321   1.355   5.719  1.00  0.89           O  
ATOM   1814  CB  LEU A 125      24.365   0.323   8.404  1.00  0.89           C  
ATOM   1815  CG  LEU A 125      25.193  -1.000   8.467  1.00  0.89           C  
ATOM   1816  CD1 LEU A 125      26.173  -0.898   9.591  1.00  0.89           C  
ATOM   1817  CD2 LEU A 125      24.284  -2.196   8.725  1.00  0.89           C  
ATOM   1818  H   LEU A 125      24.059   3.138   7.142  1.00  0.89           H  
ATOM   1819  HA  LEU A 125      25.919   1.723   8.892  1.00  0.89           H  
ATOM   1820 1HB  LEU A 125      23.860   0.450   9.351  1.00  0.89           H  
ATOM   1821 2HB  LEU A 125      23.613   0.212   7.626  1.00  0.89           H  
ATOM   1822  HG  LEU A 125      25.745  -1.139   7.529  1.00  0.89           H  
ATOM   1823 1HD1 LEU A 125      26.750  -1.802   9.633  1.00  0.89           H  
ATOM   1824 2HD1 LEU A 125      26.836  -0.054   9.429  1.00  0.89           H  
ATOM   1825 3HD1 LEU A 125      25.637  -0.762  10.527  1.00  0.89           H  
ATOM   1826 1HD2 LEU A 125      24.879  -3.099   8.787  1.00  0.89           H  
ATOM   1827 2HD2 LEU A 125      23.758  -2.046   9.671  1.00  0.89           H  
ATOM   1828 3HD2 LEU A 125      23.575  -2.298   7.927  1.00  0.89           H  
ATOM   1829  N   GLU A 126      27.262   1.308   6.852  1.00  0.88           N  
ATOM   1830  CA  GLU A 126      28.053   1.140   5.633  1.00  0.88           C  
ATOM   1831  C   GLU A 126      28.002  -0.309   5.148  1.00  0.88           C  
ATOM   1832  O   GLU A 126      28.362  -1.240   5.869  1.00  0.88           O  
ATOM   1833  CB  GLU A 126      29.501   1.577   5.876  1.00  0.88           C  
ATOM   1834  CG  GLU A 126      30.393   1.516   4.638  1.00  0.88           C  
ATOM   1835  CD  GLU A 126      31.819   1.976   4.899  1.00  0.88           C  
ATOM   1836  OE1 GLU A 126      32.093   2.419   5.990  1.00  0.88           O  
ATOM   1837  OE2 GLU A 126      32.627   1.878   4.003  1.00  0.88           O  
ATOM   1838  H   GLU A 126      27.720   1.359   7.748  1.00  0.88           H  
ATOM   1839  HA  GLU A 126      27.628   1.772   4.856  1.00  0.88           H  
ATOM   1840 1HB  GLU A 126      29.509   2.607   6.236  1.00  0.88           H  
ATOM   1841 2HB  GLU A 126      29.947   0.954   6.648  1.00  0.88           H  
ATOM   1842 1HG  GLU A 126      30.415   0.490   4.268  1.00  0.88           H  
ATOM   1843 2HG  GLU A 126      29.946   2.140   3.862  1.00  0.88           H  
ATOM   1844  N   VAL A 127      27.562  -0.475   3.905  1.00  0.88           N  
ATOM   1845  CA  VAL A 127      27.378  -1.779   3.293  1.00  0.88           C  
ATOM   1846  C   VAL A 127      28.139  -1.914   1.971  1.00  0.88           C  
ATOM   1847  O   VAL A 127      28.018  -1.061   1.083  1.00  0.88           O  
ATOM   1848  CB  VAL A 127      25.877  -1.988   2.999  1.00  0.88           C  
ATOM   1849  CG1 VAL A 127      25.652  -3.320   2.361  1.00  0.88           C  
ATOM   1850  CG2 VAL A 127      25.062  -1.856   4.270  1.00  0.88           C  
ATOM   1851  H   VAL A 127      27.300   0.356   3.379  1.00  0.88           H  
ATOM   1852  HA  VAL A 127      27.732  -2.542   3.986  1.00  0.88           H  
ATOM   1853  HB  VAL A 127      25.556  -1.232   2.279  1.00  0.88           H  
ATOM   1854 1HG1 VAL A 127      24.618  -3.418   2.126  1.00  0.88           H  
ATOM   1855 2HG1 VAL A 127      26.222  -3.419   1.452  1.00  0.88           H  
ATOM   1856 3HG1 VAL A 127      25.946  -4.088   3.053  1.00  0.88           H  
ATOM   1857 1HG2 VAL A 127      24.024  -1.998   4.026  1.00  0.88           H  
ATOM   1858 2HG2 VAL A 127      25.371  -2.598   4.985  1.00  0.88           H  
ATOM   1859 3HG2 VAL A 127      25.199  -0.874   4.695  1.00  0.88           H  
ATOM   1860  N   ALA A 128      28.915  -2.981   1.810  1.00  0.87           N  
ATOM   1861  CA  ALA A 128      29.555  -3.223   0.519  1.00  0.87           C  
ATOM   1862  C   ALA A 128      28.618  -4.167  -0.239  1.00  0.87           C  
ATOM   1863  O   ALA A 128      28.014  -5.008   0.409  1.00  0.87           O  
ATOM   1864  CB  ALA A 128      30.937  -3.833   0.681  1.00  0.87           C  
ATOM   1865  H   ALA A 128      29.026  -3.646   2.565  1.00  0.87           H  
ATOM   1866  HA  ALA A 128      29.647  -2.279   0.002  1.00  0.87           H  
ATOM   1867 1HB  ALA A 128      31.372  -4.010  -0.302  1.00  0.87           H  
ATOM   1868 2HB  ALA A 128      31.572  -3.150   1.239  1.00  0.87           H  
ATOM   1869 3HB  ALA A 128      30.868  -4.777   1.213  1.00  0.87           H  
ATOM   1870  N   PRO A 129      28.486  -4.099  -1.565  1.00  0.86           N  
ATOM   1871  CA  PRO A 129      27.655  -5.002  -2.328  1.00  0.86           C  
ATOM   1872  C   PRO A 129      28.032  -6.441  -1.978  1.00  0.86           C  
ATOM   1873  O   PRO A 129      29.215  -6.739  -1.786  1.00  0.86           O  
ATOM   1874  CB  PRO A 129      28.025  -4.653  -3.766  1.00  0.86           C  
ATOM   1875  CG  PRO A 129      28.485  -3.213  -3.707  1.00  0.86           C  
ATOM   1876  CD  PRO A 129      29.211  -3.096  -2.380  1.00  0.86           C  
ATOM   1877  HA  PRO A 129      26.590  -4.814  -2.112  1.00  0.86           H  
ATOM   1878 1HB  PRO A 129      28.797  -5.349  -4.138  1.00  0.86           H  
ATOM   1879 2HB  PRO A 129      27.136  -4.775  -4.396  1.00  0.86           H  
ATOM   1880 1HG  PRO A 129      29.137  -2.993  -4.568  1.00  0.86           H  
ATOM   1881 2HG  PRO A 129      27.626  -2.540  -3.792  1.00  0.86           H  
ATOM   1882 1HD  PRO A 129      30.269  -3.370  -2.482  1.00  0.86           H  
ATOM   1883 2HD  PRO A 129      29.075  -2.075  -2.019  1.00  0.86           H  
ATOM   1884  N   LEU A 130      27.033  -7.323  -1.890  1.00  0.84           N  
ATOM   1885  CA  LEU A 130      27.133  -8.735  -1.484  1.00  0.84           C  
ATOM   1886  C   LEU A 130      27.364  -8.942   0.026  1.00  0.84           C  
ATOM   1887  O   LEU A 130      27.425 -10.081   0.497  1.00  0.84           O  
ATOM   1888  CB  LEU A 130      28.233  -9.469  -2.277  1.00  0.84           C  
ATOM   1889  CG  LEU A 130      28.097  -9.427  -3.822  1.00  0.84           C  
ATOM   1890  CD1 LEU A 130      29.273 -10.161  -4.452  1.00  0.84           C  
ATOM   1891  CD2 LEU A 130      26.786 -10.080  -4.229  1.00  0.84           C  
ATOM   1892  H   LEU A 130      26.081  -7.012  -2.071  1.00  0.84           H  
ATOM   1893  HA  LEU A 130      26.185  -9.209  -1.732  1.00  0.84           H  
ATOM   1894 1HB  LEU A 130      29.209  -9.095  -2.000  1.00  0.84           H  
ATOM   1895 2HB  LEU A 130      28.197 -10.520  -1.995  1.00  0.84           H  
ATOM   1896  HG  LEU A 130      28.113  -8.395  -4.169  1.00  0.84           H  
ATOM   1897 1HD1 LEU A 130      29.179 -10.138  -5.538  1.00  0.84           H  
ATOM   1898 2HD1 LEU A 130      30.206  -9.683  -4.156  1.00  0.84           H  
ATOM   1899 3HD1 LEU A 130      29.269 -11.199  -4.117  1.00  0.84           H  
ATOM   1900 1HD2 LEU A 130      26.691 -10.058  -5.318  1.00  0.84           H  
ATOM   1901 2HD2 LEU A 130      26.773 -11.115  -3.895  1.00  0.84           H  
ATOM   1902 3HD2 LEU A 130      25.945  -9.542  -3.783  1.00  0.84           H  
ATOM   1903  N   THR A 131      27.449  -7.858   0.796  1.00  0.80           N  
ATOM   1904  CA  THR A 131      27.524  -7.955   2.249  1.00  0.80           C  
ATOM   1905  C   THR A 131      26.249  -8.548   2.825  1.00  0.80           C  
ATOM   1906  O   THR A 131      25.134  -8.202   2.416  1.00  0.80           O  
ATOM   1907  CB  THR A 131      27.791  -6.595   2.919  1.00  0.80           C  
ATOM   1908  OG1 THR A 131      29.044  -6.084   2.487  1.00  0.80           O  
ATOM   1909  CG2 THR A 131      27.784  -6.687   4.432  1.00  0.80           C  
ATOM   1910  H   THR A 131      27.461  -6.929   0.380  1.00  0.80           H  
ATOM   1911  HA  THR A 131      28.346  -8.622   2.504  1.00  0.80           H  
ATOM   1912  HB  THR A 131      27.022  -5.921   2.604  1.00  0.80           H  
ATOM   1913  HG1 THR A 131      28.964  -5.858   1.540  1.00  0.80           H  
ATOM   1914 1HG2 THR A 131      27.956  -5.705   4.845  1.00  0.80           H  
ATOM   1915 2HG2 THR A 131      26.830  -7.049   4.770  1.00  0.80           H  
ATOM   1916 3HG2 THR A 131      28.565  -7.367   4.766  1.00  0.80           H  
ATOM   1917  N   ASN A 132      26.426  -9.454   3.772  1.00  0.77           N  
ATOM   1918  CA  ASN A 132      25.309 -10.046   4.478  1.00  0.77           C  
ATOM   1919  C   ASN A 132      24.950  -9.176   5.682  1.00  0.77           C  
ATOM   1920  O   ASN A 132      25.788  -8.973   6.567  1.00  0.77           O  
ATOM   1921  CB  ASN A 132      25.649 -11.452   4.915  1.00  0.77           C  
ATOM   1922  CG  ASN A 132      25.844 -12.407   3.773  1.00  0.77           C  
ATOM   1923  OD1 ASN A 132      25.021 -12.514   2.858  1.00  0.77           O  
ATOM   1924  ND2 ASN A 132      26.939 -13.118   3.811  1.00  0.77           N  
ATOM   1925  H   ASN A 132      27.368  -9.714   4.030  1.00  0.77           H  
ATOM   1926  HA  ASN A 132      24.449 -10.075   3.815  1.00  0.77           H  
ATOM   1927 1HB  ASN A 132      26.559 -11.433   5.518  1.00  0.77           H  
ATOM   1928 2HB  ASN A 132      24.871 -11.816   5.535  1.00  0.77           H  
ATOM   1929 1HD2 ASN A 132      27.135 -13.774   3.081  1.00  0.77           H  
ATOM   1930 2HD2 ASN A 132      27.584 -13.005   4.567  1.00  0.77           H  
ATOM   1931  N   ILE A 133      23.754  -8.597   5.656  1.00  0.73           N  
ATOM   1932  CA  ILE A 133      23.284  -7.694   6.705  1.00  0.73           C  
ATOM   1933  C   ILE A 133      22.173  -8.357   7.489  1.00  0.73           C  
ATOM   1934  O   ILE A 133      21.220  -8.876   6.914  1.00  0.73           O  
ATOM   1935  CB  ILE A 133      22.772  -6.347   6.141  1.00  0.73           C  
ATOM   1936  CG1 ILE A 133      23.843  -5.632   5.337  1.00  0.73           C  
ATOM   1937  CG2 ILE A 133      22.323  -5.456   7.252  1.00  0.73           C  
ATOM   1938  CD1 ILE A 133      25.017  -5.296   6.122  1.00  0.73           C  
ATOM   1939  H   ILE A 133      23.129  -8.833   4.886  1.00  0.73           H  
ATOM   1940  HA  ILE A 133      24.103  -7.489   7.390  1.00  0.73           H  
ATOM   1941  HB  ILE A 133      21.935  -6.532   5.493  1.00  0.73           H  
ATOM   1942 1HG1 ILE A 133      24.162  -6.258   4.506  1.00  0.73           H  
ATOM   1943 2HG1 ILE A 133      23.433  -4.707   4.952  1.00  0.73           H  
ATOM   1944 1HG2 ILE A 133      21.957  -4.527   6.837  1.00  0.73           H  
ATOM   1945 2HG2 ILE A 133      21.530  -5.944   7.810  1.00  0.73           H  
ATOM   1946 3HG2 ILE A 133      23.157  -5.248   7.917  1.00  0.73           H  
ATOM   1947 1HD1 ILE A 133      25.737  -4.786   5.498  1.00  0.73           H  
ATOM   1948 2HD1 ILE A 133      24.733  -4.651   6.949  1.00  0.73           H  
ATOM   1949 3HD1 ILE A 133      25.451  -6.205   6.503  1.00  0.73           H  
ATOM   1950  N   ALA A 134      22.298  -8.376   8.796  1.00  0.71           N  
ATOM   1951  CA  ALA A 134      21.267  -8.981   9.597  1.00  0.71           C  
ATOM   1952  C   ALA A 134      20.229  -7.951   9.970  1.00  0.71           C  
ATOM   1953  O   ALA A 134      20.554  -6.809  10.308  1.00  0.71           O  
ATOM   1954  CB  ALA A 134      21.864  -9.613  10.835  1.00  0.71           C  
ATOM   1955  H   ALA A 134      23.088  -7.924   9.234  1.00  0.71           H  
ATOM   1956  HA  ALA A 134      20.775  -9.743   9.012  1.00  0.71           H  
ATOM   1957 1HB  ALA A 134      21.069 -10.076  11.417  1.00  0.71           H  
ATOM   1958 2HB  ALA A 134      22.579 -10.362  10.529  1.00  0.71           H  
ATOM   1959 3HB  ALA A 134      22.362  -8.849  11.434  1.00  0.71           H  
ATOM   1960  N   VAL A 135      18.980  -8.377   9.955  1.00  0.69           N  
ATOM   1961  CA  VAL A 135      17.894  -7.539  10.406  1.00  0.69           C  
ATOM   1962  C   VAL A 135      17.184  -8.280  11.520  1.00  0.69           C  
ATOM   1963  O   VAL A 135      16.796  -9.448  11.365  1.00  0.69           O  
ATOM   1964  CB  VAL A 135      16.910  -7.217   9.273  1.00  0.69           C  
ATOM   1965  CG1 VAL A 135      15.774  -6.349   9.809  1.00  0.69           C  
ATOM   1966  CG2 VAL A 135      17.625  -6.510   8.134  1.00  0.69           C  
ATOM   1967  H   VAL A 135      18.787  -9.323   9.630  1.00  0.69           H  
ATOM   1968  HA  VAL A 135      18.292  -6.605  10.801  1.00  0.69           H  
ATOM   1969  HB  VAL A 135      16.490  -8.143   8.915  1.00  0.69           H  
ATOM   1970 1HG1 VAL A 135      15.074  -6.143   9.010  1.00  0.69           H  
ATOM   1971 2HG1 VAL A 135      15.261  -6.868  10.614  1.00  0.69           H  
ATOM   1972 3HG1 VAL A 135      16.180  -5.409  10.190  1.00  0.69           H  
ATOM   1973 1HG2 VAL A 135      16.911  -6.301   7.339  1.00  0.69           H  
ATOM   1974 2HG2 VAL A 135      18.047  -5.595   8.475  1.00  0.69           H  
ATOM   1975 3HG2 VAL A 135      18.421  -7.136   7.754  1.00  0.69           H  
ATOM   1976  N   SER A 136      17.037  -7.621  12.656  1.00  0.69           N  
ATOM   1977  CA  SER A 136      16.398  -8.263  13.783  1.00  0.69           C  
ATOM   1978  C   SER A 136      15.196  -7.487  14.245  1.00  0.69           C  
ATOM   1979  O   SER A 136      15.169  -6.258  14.186  1.00  0.69           O  
ATOM   1980  CB  SER A 136      17.371  -8.388  14.940  1.00  0.69           C  
ATOM   1981  OG  SER A 136      18.475  -9.165  14.596  1.00  0.69           O  
ATOM   1982  H   SER A 136      17.377  -6.664  12.727  1.00  0.69           H  
ATOM   1983  HA  SER A 136      16.071  -9.245  13.478  1.00  0.69           H  
ATOM   1984 1HB  SER A 136      17.697  -7.401  15.265  1.00  0.69           H  
ATOM   1985 2HB  SER A 136      16.856  -8.856  15.772  1.00  0.69           H  
ATOM   1986  HG  SER A 136      18.925  -9.363  15.421  1.00  0.69           H  
ATOM   1987  N   MET A 137      14.214  -8.195  14.770  1.00  0.71           N  
ATOM   1988  CA  MET A 137      13.077  -7.505  15.337  1.00  0.71           C  
ATOM   1989  C   MET A 137      12.418  -8.259  16.476  1.00  0.71           C  
ATOM   1990  O   MET A 137      12.341  -9.488  16.488  1.00  0.71           O  
ATOM   1991  CB  MET A 137      12.121  -7.137  14.209  1.00  0.71           C  
ATOM   1992  CG  MET A 137      11.592  -8.291  13.386  1.00  0.71           C  
ATOM   1993  SD  MET A 137      10.772  -7.691  11.880  1.00  0.71           S  
ATOM   1994  CE  MET A 137      12.195  -7.067  10.985  1.00  0.71           C  
ATOM   1995  H   MET A 137      14.269  -9.214  14.751  1.00  0.71           H  
ATOM   1996  HA  MET A 137      13.445  -6.579  15.763  1.00  0.71           H  
ATOM   1997 1HB  MET A 137      11.279  -6.590  14.626  1.00  0.71           H  
ATOM   1998 2HB  MET A 137      12.631  -6.468  13.519  1.00  0.71           H  
ATOM   1999 1HG  MET A 137      12.417  -8.950  13.100  1.00  0.71           H  
ATOM   2000 2HG  MET A 137      10.879  -8.870  13.972  1.00  0.71           H  
ATOM   2001 1HE  MET A 137      11.873  -6.660  10.041  1.00  0.71           H  
ATOM   2002 2HE  MET A 137      12.678  -6.286  11.569  1.00  0.71           H  
ATOM   2003 3HE  MET A 137      12.903  -7.880  10.808  1.00  0.71           H  
ATOM   2004  N   TYR A 138      11.917  -7.490  17.430  1.00  0.75           N  
ATOM   2005  CA  TYR A 138      11.294  -8.046  18.623  1.00  0.75           C  
ATOM   2006  C   TYR A 138       9.836  -7.681  18.765  1.00  0.75           C  
ATOM   2007  O   TYR A 138       9.464  -6.501  18.734  1.00  0.75           O  
ATOM   2008  CB  TYR A 138      12.130  -7.634  19.850  1.00  0.75           C  
ATOM   2009  CG  TYR A 138      11.576  -7.992  21.210  1.00  0.75           C  
ATOM   2010  CD1 TYR A 138      11.380  -9.288  21.577  1.00  0.75           C  
ATOM   2011  CD2 TYR A 138      11.326  -6.997  22.110  1.00  0.75           C  
ATOM   2012  CE1 TYR A 138      10.903  -9.591  22.827  1.00  0.75           C  
ATOM   2013  CE2 TYR A 138      10.835  -7.282  23.361  1.00  0.75           C  
ATOM   2014  CZ  TYR A 138      10.620  -8.581  23.720  1.00  0.75           C  
ATOM   2015  OH  TYR A 138      10.138  -8.879  24.979  1.00  0.75           O  
ATOM   2016  H   TYR A 138      12.015  -6.480  17.331  1.00  0.75           H  
ATOM   2017  HA  TYR A 138      11.325  -9.127  18.552  1.00  0.75           H  
ATOM   2018 1HB  TYR A 138      13.087  -8.114  19.778  1.00  0.75           H  
ATOM   2019 2HB  TYR A 138      12.302  -6.557  19.824  1.00  0.75           H  
ATOM   2020  HD1 TYR A 138      11.604 -10.069  20.885  1.00  0.75           H  
ATOM   2021  HD2 TYR A 138      11.529  -5.980  21.831  1.00  0.75           H  
ATOM   2022  HE1 TYR A 138      10.758 -10.619  23.105  1.00  0.75           H  
ATOM   2023  HE2 TYR A 138      10.635  -6.478  24.069  1.00  0.75           H  
ATOM   2024  HH  TYR A 138      10.212  -9.825  25.134  1.00  0.75           H  
ATOM   2025  N   PHE A 139       9.041  -8.743  18.905  1.00  0.80           N  
ATOM   2026  CA  PHE A 139       7.590  -8.759  19.035  1.00  0.80           C  
ATOM   2027  C   PHE A 139       7.174  -8.514  20.470  1.00  0.80           C  
ATOM   2028  O   PHE A 139       7.863  -8.938  21.397  1.00  0.80           O  
ATOM   2029  CB  PHE A 139       7.066 -10.140  18.626  1.00  0.80           C  
ATOM   2030  CG  PHE A 139       7.114 -10.454  17.160  1.00  0.80           C  
ATOM   2031  CD1 PHE A 139       8.311 -10.710  16.511  1.00  0.80           C  
ATOM   2032  CD2 PHE A 139       5.949 -10.561  16.445  1.00  0.80           C  
ATOM   2033  CE1 PHE A 139       8.324 -11.038  15.176  1.00  0.80           C  
ATOM   2034  CE2 PHE A 139       5.961 -10.904  15.120  1.00  0.80           C  
ATOM   2035  CZ  PHE A 139       7.147 -11.141  14.478  1.00  0.80           C  
ATOM   2036  H   PHE A 139       9.496  -9.659  18.929  1.00  0.80           H  
ATOM   2037  HA  PHE A 139       7.160  -7.991  18.395  1.00  0.80           H  
ATOM   2038 1HB  PHE A 139       7.635 -10.903  19.148  1.00  0.80           H  
ATOM   2039 2HB  PHE A 139       6.029 -10.235  18.957  1.00  0.80           H  
ATOM   2040  HD1 PHE A 139       9.249 -10.643  17.067  1.00  0.80           H  
ATOM   2041  HD2 PHE A 139       5.003 -10.379  16.955  1.00  0.80           H  
ATOM   2042  HE1 PHE A 139       9.262 -11.216  14.677  1.00  0.80           H  
ATOM   2043  HE2 PHE A 139       5.028 -10.985  14.586  1.00  0.80           H  
ATOM   2044  HZ  PHE A 139       7.158 -11.406  13.423  1.00  0.80           H  
ATOM   2045  N   SER A 140       6.029  -7.875  20.658  1.00  0.87           N  
ATOM   2046  CA  SER A 140       5.522  -7.674  22.005  1.00  0.87           C  
ATOM   2047  C   SER A 140       4.290  -8.543  22.329  1.00  0.87           C  
ATOM   2048  O   SER A 140       4.421  -9.717  22.694  1.00  0.87           O  
ATOM   2049  CB  SER A 140       5.217  -6.197  22.201  1.00  0.87           C  
ATOM   2050  OG  SER A 140       4.211  -5.784  21.350  1.00  0.87           O  
ATOM   2051  H   SER A 140       5.519  -7.502  19.856  1.00  0.87           H  
ATOM   2052  HA  SER A 140       6.309  -7.945  22.709  1.00  0.87           H  
ATOM   2053 1HB  SER A 140       4.932  -6.011  23.235  1.00  0.87           H  
ATOM   2054 2HB  SER A 140       6.099  -5.628  21.995  1.00  0.87           H  
ATOM   2055  HG  SER A 140       4.484  -6.093  20.460  1.00  0.87           H  
ATOM   2056  N   SER A 141       3.086  -7.986  22.160  1.00  0.96           N  
ATOM   2057  CA  SER A 141       1.870  -8.691  22.546  1.00  0.96           C  
ATOM   2058  C   SER A 141       1.657  -9.911  21.650  1.00  0.96           C  
ATOM   2059  O   SER A 141       2.184  -9.943  20.537  1.00  0.96           O  
ATOM   2060  CB  SER A 141       0.682  -7.748  22.433  1.00  0.96           C  
ATOM   2061  OG  SER A 141       0.417  -7.442  21.096  1.00  0.96           O  
ATOM   2062  H   SER A 141       3.042  -7.045  21.807  1.00  0.96           H  
ATOM   2063  HA  SER A 141       1.992  -8.996  23.579  1.00  0.96           H  
ATOM   2064 1HB  SER A 141      -0.193  -8.181  22.878  1.00  0.96           H  
ATOM   2065 2HB  SER A 141       0.897  -6.831  22.980  1.00  0.96           H  
ATOM   2066  HG  SER A 141       0.142  -8.278  20.684  1.00  0.96           H  
ATOM   2067  N   PRO A 142       0.864 -10.908  22.078  1.00  1.05           N  
ATOM   2068  CA  PRO A 142       0.535 -12.084  21.303  1.00  1.05           C  
ATOM   2069  C   PRO A 142      -0.044 -11.738  19.941  1.00  1.05           C  
ATOM   2070  O   PRO A 142      -0.926 -10.882  19.833  1.00  1.05           O  
ATOM   2071  CB  PRO A 142      -0.522 -12.765  22.182  1.00  1.05           C  
ATOM   2072  CG  PRO A 142      -0.171 -12.343  23.588  1.00  1.05           C  
ATOM   2073  CD  PRO A 142       0.305 -10.923  23.460  1.00  1.05           C  
ATOM   2074  HA  PRO A 142       1.419 -12.714  21.214  1.00  1.05           H  
ATOM   2075 1HB  PRO A 142      -1.526 -12.441  21.875  1.00  1.05           H  
ATOM   2076 2HB  PRO A 142      -0.479 -13.855  22.032  1.00  1.05           H  
ATOM   2077 1HG  PRO A 142      -1.045 -12.439  24.248  1.00  1.05           H  
ATOM   2078 2HG  PRO A 142       0.598 -13.004  23.995  1.00  1.05           H  
ATOM   2079 1HD  PRO A 142      -0.540 -10.246  23.571  1.00  1.05           H  
ATOM   2080 2HD  PRO A 142       1.082 -10.777  24.222  1.00  1.05           H  
ATOM   2081  N   THR A 143       0.408 -12.474  18.925  1.00  1.12           N  
ATOM   2082  CA  THR A 143      -0.050 -12.320  17.540  1.00  1.12           C  
ATOM   2083  C   THR A 143      -0.191 -13.609  16.759  1.00  1.12           C  
ATOM   2084  O   THR A 143       0.548 -14.587  16.958  1.00  1.12           O  
ATOM   2085  CB  THR A 143       0.864 -11.421  16.700  1.00  1.12           C  
ATOM   2086  OG1 THR A 143       0.317 -11.335  15.370  1.00  1.12           O  
ATOM   2087  CG2 THR A 143       2.242 -11.972  16.631  1.00  1.12           C  
ATOM   2088  H   THR A 143       1.164 -13.129  19.132  1.00  1.12           H  
ATOM   2089  HA  THR A 143      -1.033 -11.847  17.565  1.00  1.12           H  
ATOM   2090  HB  THR A 143       0.889 -10.423  17.139  1.00  1.12           H  
ATOM   2091  HG1 THR A 143       0.450 -12.211  14.886  1.00  1.12           H  
ATOM   2092 1HG2 THR A 143       2.863 -11.324  16.024  1.00  1.12           H  
ATOM   2093 2HG2 THR A 143       2.642 -12.029  17.644  1.00  1.12           H  
ATOM   2094 3HG2 THR A 143       2.209 -12.965  16.184  1.00  1.12           H  
ATOM   2095  N   ALA A 144      -1.117 -13.567  15.805  1.00  1.18           N  
ATOM   2096  CA  ALA A 144      -1.304 -14.636  14.852  1.00  1.18           C  
ATOM   2097  C   ALA A 144      -0.010 -14.750  14.102  1.00  1.18           C  
ATOM   2098  O   ALA A 144       0.694 -13.741  13.960  1.00  1.18           O  
ATOM   2099  CB  ALA A 144      -2.462 -14.343  13.904  1.00  1.18           C  
ATOM   2100  H   ALA A 144      -1.682 -12.724  15.700  1.00  1.18           H  
ATOM   2101  HA  ALA A 144      -1.487 -15.570  15.388  1.00  1.18           H  
ATOM   2102 1HB  ALA A 144      -2.559 -15.157  13.184  1.00  1.18           H  
ATOM   2103 2HB  ALA A 144      -3.385 -14.246  14.473  1.00  1.18           H  
ATOM   2104 3HB  ALA A 144      -2.263 -13.414  13.375  1.00  1.18           H  
ATOM   2105  N   MET A 145       0.323 -15.950  13.656  1.00  1.22           N  
ATOM   2106  CA  MET A 145       1.548 -16.147  12.914  1.00  1.22           C  
ATOM   2107  C   MET A 145       1.658 -15.087  11.804  1.00  1.22           C  
ATOM   2108  O   MET A 145       0.700 -14.907  11.047  1.00  1.22           O  
ATOM   2109  CB  MET A 145       1.562 -17.541  12.314  1.00  1.22           C  
ATOM   2110  CG  MET A 145       0.432 -17.824  11.352  1.00  1.22           C  
ATOM   2111  SD  MET A 145       0.741 -17.175   9.709  1.00  1.22           S  
ATOM   2112  CE  MET A 145       2.062 -18.257   9.183  1.00  1.22           C  
ATOM   2113  H   MET A 145      -0.294 -16.734  13.821  1.00  1.22           H  
ATOM   2114  HA  MET A 145       2.370 -16.096  13.614  1.00  1.22           H  
ATOM   2115 1HB  MET A 145       2.510 -17.709  11.799  1.00  1.22           H  
ATOM   2116 2HB  MET A 145       1.492 -18.267  13.113  1.00  1.22           H  
ATOM   2117 1HG  MET A 145       0.284 -18.899  11.273  1.00  1.22           H  
ATOM   2118 2HG  MET A 145      -0.484 -17.377  11.728  1.00  1.22           H  
ATOM   2119 1HE  MET A 145       2.349 -17.983   8.190  1.00  1.22           H  
ATOM   2120 2HE  MET A 145       2.916 -18.142   9.855  1.00  1.22           H  
ATOM   2121 3HE  MET A 145       1.722 -19.297   9.197  1.00  1.22           H  
ATOM   2122  N   PRO A 146       2.773 -14.344  11.704  1.00  1.25           N  
ATOM   2123  CA  PRO A 146       3.053 -13.357  10.689  1.00  1.25           C  
ATOM   2124  C   PRO A 146       3.012 -13.969   9.324  1.00  1.25           C  
ATOM   2125  O   PRO A 146       3.384 -15.124   9.151  1.00  1.25           O  
ATOM   2126  CB  PRO A 146       4.470 -12.900  11.015  1.00  1.25           C  
ATOM   2127  CG  PRO A 146       4.628 -13.197  12.467  1.00  1.25           C  
ATOM   2128  CD  PRO A 146       3.810 -14.436  12.716  1.00  1.25           C  
ATOM   2129  HA  PRO A 146       2.322 -12.536  10.770  1.00  1.25           H  
ATOM   2130 1HB  PRO A 146       5.171 -13.440  10.370  1.00  1.25           H  
ATOM   2131 2HB  PRO A 146       4.585 -11.833  10.774  1.00  1.25           H  
ATOM   2132 1HG  PRO A 146       5.688 -13.323  12.727  1.00  1.25           H  
ATOM   2133 2HG  PRO A 146       4.253 -12.359  13.051  1.00  1.25           H  
ATOM   2134 1HD  PRO A 146       4.394 -15.363  12.611  1.00  1.25           H  
ATOM   2135 2HD  PRO A 146       3.376 -14.292  13.713  1.00  1.25           H  
ATOM   2136  N   THR A 147       2.641 -13.179   8.342  1.00  1.28           N  
ATOM   2137  CA  THR A 147       2.638 -13.616   6.953  1.00  1.28           C  
ATOM   2138  C   THR A 147       4.055 -14.136   6.601  1.00  1.28           C  
ATOM   2139  O   THR A 147       5.028 -13.511   7.001  1.00  1.28           O  
ATOM   2140  CB  THR A 147       2.256 -12.435   6.064  1.00  1.28           C  
ATOM   2141  OG1 THR A 147       1.033 -11.864   6.521  1.00  1.28           O  
ATOM   2142  CG2 THR A 147       2.007 -12.940   4.735  1.00  1.28           C  
ATOM   2143  H   THR A 147       2.305 -12.240   8.569  1.00  1.28           H  
ATOM   2144  HA  THR A 147       1.920 -14.429   6.825  1.00  1.28           H  
ATOM   2145  HB  THR A 147       3.047 -11.679   6.054  1.00  1.28           H  
ATOM   2146  HG1 THR A 147       1.157 -11.524   7.442  1.00  1.28           H  
ATOM   2147 1HG2 THR A 147       1.698 -12.125   4.095  1.00  1.28           H  
ATOM   2148 2HG2 THR A 147       2.910 -13.402   4.360  1.00  1.28           H  
ATOM   2149 3HG2 THR A 147       1.226 -13.680   4.790  1.00  1.28           H  
ATOM   2150  N   VAL A 148       4.167 -15.313   5.959  1.00  1.30           N  
ATOM   2151  CA  VAL A 148       5.476 -15.942   5.635  1.00  1.30           C  
ATOM   2152  C   VAL A 148       5.589 -16.479   4.223  1.00  1.30           C  
ATOM   2153  O   VAL A 148       4.596 -16.618   3.511  1.00  1.30           O  
ATOM   2154  CB  VAL A 148       5.778 -17.204   6.502  1.00  1.30           C  
ATOM   2155  CG1 VAL A 148       5.875 -16.920   7.955  1.00  1.30           C  
ATOM   2156  CG2 VAL A 148       4.674 -18.213   6.242  1.00  1.30           C  
ATOM   2157  H   VAL A 148       3.315 -15.759   5.621  1.00  1.30           H  
ATOM   2158  HA  VAL A 148       6.261 -15.196   5.786  1.00  1.30           H  
ATOM   2159  HB  VAL A 148       6.734 -17.619   6.196  1.00  1.30           H  
ATOM   2160 1HG1 VAL A 148       6.092 -17.842   8.491  1.00  1.30           H  
ATOM   2161 2HG1 VAL A 148       6.660 -16.230   8.117  1.00  1.30           H  
ATOM   2162 3HG1 VAL A 148       4.962 -16.523   8.299  1.00  1.30           H  
ATOM   2163 1HG2 VAL A 148       4.866 -19.124   6.804  1.00  1.30           H  
ATOM   2164 2HG2 VAL A 148       3.735 -17.785   6.543  1.00  1.30           H  
ATOM   2165 3HG2 VAL A 148       4.630 -18.439   5.192  1.00  1.30           H  
ATOM   2166  N   HIS A 149       6.805 -16.870   3.849  1.00  1.31           N  
ATOM   2167  CA  HIS A 149       6.949 -17.729   2.692  1.00  1.31           C  
ATOM   2168  C   HIS A 149       6.989 -19.121   3.306  1.00  1.31           C  
ATOM   2169  O   HIS A 149       8.023 -19.569   3.804  1.00  1.31           O  
ATOM   2170  CB  HIS A 149       8.206 -17.440   1.877  1.00  1.31           C  
ATOM   2171  CG  HIS A 149       8.339 -18.317   0.651  1.00  1.31           C  
ATOM   2172  ND1 HIS A 149       9.442 -18.281  -0.169  1.00  1.31           N  
ATOM   2173  CD2 HIS A 149       7.519 -19.268   0.132  1.00  1.31           C  
ATOM   2174  CE1 HIS A 149       9.292 -19.159  -1.145  1.00  1.31           C  
ATOM   2175  NE2 HIS A 149       8.135 -19.759  -1.007  1.00  1.31           N  
ATOM   2176  H   HIS A 149       7.623 -16.666   4.424  1.00  1.31           H  
ATOM   2177  HA  HIS A 149       6.085 -17.662   2.035  1.00  1.31           H  
ATOM   2178 1HB  HIS A 149       8.205 -16.396   1.556  1.00  1.31           H  
ATOM   2179 2HB  HIS A 149       9.078 -17.594   2.508  1.00  1.31           H  
ATOM   2180  HD1 HIS A 149      10.065 -17.490  -0.261  1.00  1.31           H  
ATOM   2181  HD2 HIS A 149       6.544 -19.650   0.430  1.00  1.31           H  
ATOM   2182  HE1 HIS A 149      10.050 -19.285  -1.896  1.00  1.31           H  
ATOM   2183  N   ALA A 150       5.851 -19.813   3.260  1.00  1.30           N  
ATOM   2184  CA  ALA A 150       5.679 -21.086   3.964  1.00  1.30           C  
ATOM   2185  C   ALA A 150       6.704 -22.116   3.546  1.00  1.30           C  
ATOM   2186  O   ALA A 150       7.106 -22.977   4.328  1.00  1.30           O  
ATOM   2187  CB  ALA A 150       4.283 -21.628   3.688  1.00  1.30           C  
ATOM   2188  H   ALA A 150       5.053 -19.396   2.792  1.00  1.30           H  
ATOM   2189  HA  ALA A 150       5.807 -20.896   5.026  1.00  1.30           H  
ATOM   2190 1HB  ALA A 150       4.128 -22.561   4.223  1.00  1.30           H  
ATOM   2191 2HB  ALA A 150       3.557 -20.895   4.012  1.00  1.30           H  
ATOM   2192 3HB  ALA A 150       4.164 -21.808   2.624  1.00  1.30           H  
ATOM   2193  N   LEU A 151       7.082 -22.034   2.294  1.00  1.27           N  
ATOM   2194  CA  LEU A 151       8.012 -22.928   1.658  1.00  1.27           C  
ATOM   2195  C   LEU A 151       9.346 -22.250   1.306  1.00  1.27           C  
ATOM   2196  O   LEU A 151      10.011 -22.665   0.360  1.00  1.27           O  
ATOM   2197  CB  LEU A 151       7.342 -23.483   0.412  1.00  1.27           C  
ATOM   2198  CG  LEU A 151       6.051 -24.317   0.636  1.00  1.27           C  
ATOM   2199  CD1 LEU A 151       5.468 -24.708  -0.717  1.00  1.27           C  
ATOM   2200  CD2 LEU A 151       6.367 -25.539   1.468  1.00  1.27           C  
ATOM   2201  H   LEU A 151       6.698 -21.285   1.743  1.00  1.27           H  
ATOM   2202  HA  LEU A 151       8.222 -23.749   2.343  1.00  1.27           H  
ATOM   2203 1HB  LEU A 151       7.051 -22.635  -0.161  1.00  1.27           H  
ATOM   2204 2HB  LEU A 151       8.039 -24.043  -0.155  1.00  1.27           H  
ATOM   2205  HG  LEU A 151       5.312 -23.711   1.156  1.00  1.27           H  
ATOM   2206 1HD1 LEU A 151       4.553 -25.282  -0.568  1.00  1.27           H  
ATOM   2207 2HD1 LEU A 151       5.242 -23.806  -1.291  1.00  1.27           H  
ATOM   2208 3HD1 LEU A 151       6.191 -25.312  -1.265  1.00  1.27           H  
ATOM   2209 1HD2 LEU A 151       5.454 -26.115   1.625  1.00  1.27           H  
ATOM   2210 2HD2 LEU A 151       7.100 -26.153   0.949  1.00  1.27           H  
ATOM   2211 3HD2 LEU A 151       6.770 -25.227   2.434  1.00  1.27           H  
ATOM   2212  N   GLY A 152       9.738 -21.198   2.033  1.00  1.22           N  
ATOM   2213  CA  GLY A 152      11.000 -20.516   1.699  1.00  1.22           C  
ATOM   2214  C   GLY A 152      12.212 -21.293   2.181  1.00  1.22           C  
ATOM   2215  O   GLY A 152      12.059 -22.392   2.720  1.00  1.22           O  
ATOM   2216  H   GLY A 152       9.160 -20.847   2.800  1.00  1.22           H  
ATOM   2217 1HA  GLY A 152      11.076 -20.383   0.622  1.00  1.22           H  
ATOM   2218 2HA  GLY A 152      11.000 -19.520   2.144  1.00  1.22           H  
ATOM   2219  N   VAL A 153      13.415 -20.758   1.928  1.00  1.15           N  
ATOM   2220  CA  VAL A 153      14.657 -21.455   2.294  1.00  1.15           C  
ATOM   2221  C   VAL A 153      15.687 -20.660   3.063  1.00  1.15           C  
ATOM   2222  O   VAL A 153      16.601 -21.247   3.640  1.00  1.15           O  
ATOM   2223  CB  VAL A 153      15.360 -22.024   1.067  1.00  1.15           C  
ATOM   2224  CG1 VAL A 153      14.500 -23.069   0.432  1.00  1.15           C  
ATOM   2225  CG2 VAL A 153      15.679 -20.873   0.095  1.00  1.15           C  
ATOM   2226  H   VAL A 153      13.450 -19.830   1.518  1.00  1.15           H  
ATOM   2227  HA  VAL A 153      14.379 -22.297   2.920  1.00  1.15           H  
ATOM   2228  HB  VAL A 153      16.282 -22.507   1.376  1.00  1.15           H  
ATOM   2229 1HG1 VAL A 153      15.014 -23.490  -0.407  1.00  1.15           H  
ATOM   2230 2HG1 VAL A 153      14.295 -23.862   1.149  1.00  1.15           H  
ATOM   2231 3HG1 VAL A 153      13.567 -22.632   0.107  1.00  1.15           H  
ATOM   2232 1HG2 VAL A 153      16.197 -21.257  -0.764  1.00  1.15           H  
ATOM   2233 2HG2 VAL A 153      14.753 -20.384  -0.227  1.00  1.15           H  
ATOM   2234 3HG2 VAL A 153      16.317 -20.145   0.582  1.00  1.15           H  
ATOM   2235  N   GLN A 154      15.610 -19.344   3.065  1.00  1.07           N  
ATOM   2236  CA  GLN A 154      16.621 -18.661   3.857  1.00  1.07           C  
ATOM   2237  C   GLN A 154      16.048 -18.788   5.257  1.00  1.07           C  
ATOM   2238  O   GLN A 154      14.824 -18.872   5.389  1.00  1.07           O  
ATOM   2239  CB  GLN A 154      16.876 -17.213   3.386  1.00  1.07           C  
ATOM   2240  CG  GLN A 154      17.439 -17.102   1.984  1.00  1.07           C  
ATOM   2241  CD  GLN A 154      17.744 -15.645   1.579  1.00  1.07           C  
ATOM   2242  OE1 GLN A 154      16.874 -14.765   1.482  1.00  1.07           O  
ATOM   2243  NE2 GLN A 154      19.012 -15.394   1.328  1.00  1.07           N  
ATOM   2244  H   GLN A 154      14.880 -18.843   2.562  1.00  1.07           H  
ATOM   2245  HA  GLN A 154      17.561 -19.197   3.816  1.00  1.07           H  
ATOM   2246 1HB  GLN A 154      15.999 -16.623   3.407  1.00  1.07           H  
ATOM   2247 2HB  GLN A 154      17.594 -16.742   4.060  1.00  1.07           H  
ATOM   2248 1HG  GLN A 154      18.363 -17.680   1.932  1.00  1.07           H  
ATOM   2249 2HG  GLN A 154      16.704 -17.505   1.280  1.00  1.07           H  
ATOM   2250 1HE2 GLN A 154      19.306 -14.488   1.054  1.00  1.07           H  
ATOM   2251 2HE2 GLN A 154      19.696 -16.131   1.421  1.00  1.07           H  
ATOM   2252  N   THR A 155      16.863 -18.847   6.302  1.00  1.00           N  
ATOM   2253  CA  THR A 155      16.225 -19.013   7.601  1.00  1.00           C  
ATOM   2254  C   THR A 155      16.294 -17.817   8.518  1.00  1.00           C  
ATOM   2255  O   THR A 155      17.048 -16.858   8.305  1.00  1.00           O  
ATOM   2256  CB  THR A 155      16.810 -20.218   8.339  1.00  1.00           C  
ATOM   2257  OG1 THR A 155      18.178 -19.968   8.651  1.00  1.00           O  
ATOM   2258  CG2 THR A 155      16.704 -21.447   7.468  1.00  1.00           C  
ATOM   2259  H   THR A 155      17.890 -18.823   6.223  1.00  1.00           H  
ATOM   2260  HA  THR A 155      15.173 -19.221   7.439  1.00  1.00           H  
ATOM   2261  HB  THR A 155      16.261 -20.386   9.264  1.00  1.00           H  
ATOM   2262  HG1 THR A 155      18.624 -19.544   7.873  1.00  1.00           H  
ATOM   2263 1HG2 THR A 155      17.121 -22.302   7.994  1.00  1.00           H  
ATOM   2264 2HG2 THR A 155      15.660 -21.630   7.241  1.00  1.00           H  
ATOM   2265 3HG2 THR A 155      17.255 -21.282   6.543  1.00  1.00           H  
ATOM   2266  N   ALA A 156      15.510 -17.912   9.575  1.00  0.95           N  
ATOM   2267  CA  ALA A 156      15.483 -16.912  10.615  1.00  0.95           C  
ATOM   2268  C   ALA A 156      15.554 -17.594  11.963  1.00  0.95           C  
ATOM   2269  O   ALA A 156      15.078 -18.718  12.132  1.00  0.95           O  
ATOM   2270  CB  ALA A 156      14.223 -16.061  10.514  1.00  0.95           C  
ATOM   2271  H   ALA A 156      14.896 -18.723   9.630  1.00  0.95           H  
ATOM   2272  HA  ALA A 156      16.361 -16.282  10.504  1.00  0.95           H  
ATOM   2273 1HB  ALA A 156      14.246 -15.318  11.301  1.00  0.95           H  
ATOM   2274 2HB  ALA A 156      14.192 -15.567   9.545  1.00  0.95           H  
ATOM   2275 3HB  ALA A 156      13.348 -16.694  10.628  1.00  0.95           H  
ATOM   2276  N   PHE A 157      16.141 -16.919  12.931  1.00  0.92           N  
ATOM   2277  CA  PHE A 157      16.226 -17.462  14.276  1.00  0.92           C  
ATOM   2278  C   PHE A 157      15.199 -16.796  15.144  1.00  0.92           C  
ATOM   2279  O   PHE A 157      15.132 -15.569  15.170  1.00  0.92           O  
ATOM   2280  CB  PHE A 157      17.617 -17.251  14.851  1.00  0.92           C  
ATOM   2281  CG  PHE A 157      18.671 -18.036  14.160  1.00  0.92           C  
ATOM   2282  CD1 PHE A 157      19.283 -17.544  13.022  1.00  0.92           C  
ATOM   2283  CD2 PHE A 157      19.052 -19.272  14.638  1.00  0.92           C  
ATOM   2284  CE1 PHE A 157      20.265 -18.275  12.381  1.00  0.92           C  
ATOM   2285  CE2 PHE A 157      20.029 -20.003  14.000  1.00  0.92           C  
ATOM   2286  CZ  PHE A 157      20.637 -19.503  12.873  1.00  0.92           C  
ATOM   2287  H   PHE A 157      16.527 -16.001  12.712  1.00  0.92           H  
ATOM   2288  HA  PHE A 157      16.017 -18.528  14.251  1.00  0.92           H  
ATOM   2289 1HB  PHE A 157      17.883 -16.197  14.792  1.00  0.92           H  
ATOM   2290 2HB  PHE A 157      17.619 -17.529  15.891  1.00  0.92           H  
ATOM   2291  HD1 PHE A 157      18.984 -16.565  12.633  1.00  0.92           H  
ATOM   2292  HD2 PHE A 157      18.572 -19.668  15.531  1.00  0.92           H  
ATOM   2293  HE1 PHE A 157      20.747 -17.876  11.482  1.00  0.92           H  
ATOM   2294  HE2 PHE A 157      20.320 -20.977  14.381  1.00  0.92           H  
ATOM   2295  HZ  PHE A 157      21.407 -20.082  12.370  1.00  0.92           H  
ATOM   2296  N   ILE A 158      14.365 -17.589  15.816  1.00  0.88           N  
ATOM   2297  CA  ILE A 158      13.306 -17.032  16.648  1.00  0.88           C  
ATOM   2298  C   ILE A 158      13.413 -17.432  18.112  1.00  0.88           C  
ATOM   2299  O   ILE A 158      13.214 -18.597  18.457  1.00  0.88           O  
ATOM   2300  CB  ILE A 158      11.946 -17.463  16.127  1.00  0.88           C  
ATOM   2301  CG1 ILE A 158      11.837 -17.065  14.677  1.00  0.88           C  
ATOM   2302  CG2 ILE A 158      10.884 -16.825  16.986  1.00  0.88           C  
ATOM   2303  CD1 ILE A 158      12.264 -18.174  13.750  1.00  0.88           C  
ATOM   2304  H   ILE A 158      14.464 -18.592  15.739  1.00  0.88           H  
ATOM   2305  HA  ILE A 158      13.360 -15.961  16.572  1.00  0.88           H  
ATOM   2306  HB  ILE A 158      11.855 -18.539  16.166  1.00  0.88           H  
ATOM   2307 1HG1 ILE A 158      10.813 -16.790  14.447  1.00  0.88           H  
ATOM   2308 2HG1 ILE A 158      12.475 -16.211  14.495  1.00  0.88           H  
ATOM   2309 1HG2 ILE A 158       9.897 -17.109  16.630  1.00  0.88           H  
ATOM   2310 2HG2 ILE A 158      11.005 -17.152  18.017  1.00  0.88           H  
ATOM   2311 3HG2 ILE A 158      11.009 -15.749  16.938  1.00  0.88           H  
ATOM   2312 1HD1 ILE A 158      12.198 -17.868  12.724  1.00  0.88           H  
ATOM   2313 2HD1 ILE A 158      13.281 -18.467  13.956  1.00  0.88           H  
ATOM   2314 3HD1 ILE A 158      11.616 -19.034  13.906  1.00  0.88           H  
ATOM   2315  N   GLY A 159      13.677 -16.487  18.996  1.00  0.85           N  
ATOM   2316  CA  GLY A 159      13.877 -16.872  20.390  1.00  0.85           C  
ATOM   2317  C   GLY A 159      13.166 -15.979  21.388  1.00  0.85           C  
ATOM   2318  O   GLY A 159      12.850 -14.829  21.111  1.00  0.85           O  
ATOM   2319  H   GLY A 159      13.780 -15.522  18.675  1.00  0.85           H  
ATOM   2320 1HA  GLY A 159      13.546 -17.898  20.538  1.00  0.85           H  
ATOM   2321 2HA  GLY A 159      14.943 -16.869  20.596  1.00  0.85           H  
ATOM   2322  N   ALA A 160      12.898 -16.516  22.571  1.00  0.83           N  
ATOM   2323  CA  ALA A 160      12.240 -15.736  23.617  1.00  0.83           C  
ATOM   2324  C   ALA A 160      13.103 -14.577  24.106  1.00  0.83           C  
ATOM   2325  O   ALA A 160      14.334 -14.695  24.204  1.00  0.83           O  
ATOM   2326  CB  ALA A 160      11.879 -16.638  24.785  1.00  0.83           C  
ATOM   2327  H   ALA A 160      13.161 -17.474  22.755  1.00  0.83           H  
ATOM   2328  HA  ALA A 160      11.323 -15.314  23.203  1.00  0.83           H  
ATOM   2329 1HB  ALA A 160      11.361 -16.050  25.543  1.00  0.83           H  
ATOM   2330 2HB  ALA A 160      11.228 -17.441  24.440  1.00  0.83           H  
ATOM   2331 3HB  ALA A 160      12.786 -17.060  25.209  1.00  0.83           H  
ATOM   2332  N   GLY A 161      12.444 -13.468  24.450  1.00  0.82           N  
ATOM   2333  CA  GLY A 161      13.117 -12.302  25.017  1.00  0.82           C  
ATOM   2334  C   GLY A 161      13.654 -11.384  23.932  1.00  0.82           C  
ATOM   2335  O   GLY A 161      13.630 -11.736  22.749  1.00  0.82           O  
ATOM   2336  H   GLY A 161      11.435 -13.421  24.292  1.00  0.82           H  
ATOM   2337 1HA  GLY A 161      12.415 -11.755  25.646  1.00  0.82           H  
ATOM   2338 2HA  GLY A 161      13.933 -12.633  25.656  1.00  0.82           H  
ATOM   2339  N   ASN A 162      14.137 -10.207  24.327  1.00  0.81           N  
ATOM   2340  CA  ASN A 162      14.665  -9.277  23.346  1.00  0.81           C  
ATOM   2341  C   ASN A 162      16.110  -9.627  23.035  1.00  0.81           C  
ATOM   2342  O   ASN A 162      17.022  -9.289  23.788  1.00  0.81           O  
ATOM   2343  CB  ASN A 162      14.554  -7.846  23.811  1.00  0.81           C  
ATOM   2344  CG  ASN A 162      14.954  -6.865  22.724  1.00  0.81           C  
ATOM   2345  OD1 ASN A 162      15.670  -7.195  21.757  1.00  0.81           O  
ATOM   2346  ND2 ASN A 162      14.494  -5.643  22.867  1.00  0.81           N  
ATOM   2347  H   ASN A 162      14.140  -9.963  25.306  1.00  0.81           H  
ATOM   2348  HA  ASN A 162      14.101  -9.374  22.424  1.00  0.81           H  
ATOM   2349 1HB  ASN A 162      13.543  -7.636  24.128  1.00  0.81           H  
ATOM   2350 2HB  ASN A 162      15.199  -7.693  24.673  1.00  0.81           H  
ATOM   2351 1HD2 ASN A 162      14.713  -4.939  22.190  1.00  0.81           H  
ATOM   2352 2HD2 ASN A 162      13.921  -5.415  23.655  1.00  0.81           H  
ATOM   2353  N   GLN A 163      16.307 -10.336  21.939  1.00  0.81           N  
ATOM   2354  CA  GLN A 163      17.621 -10.804  21.535  1.00  0.81           C  
ATOM   2355  C   GLN A 163      18.132  -9.950  20.384  1.00  0.81           C  
ATOM   2356  O   GLN A 163      19.129 -10.293  19.761  1.00  0.81           O  
ATOM   2357  CB  GLN A 163      17.610 -12.297  21.101  1.00  0.81           C  
ATOM   2358  CG  GLN A 163      17.205 -13.332  22.201  1.00  0.81           C  
ATOM   2359  CD  GLN A 163      17.333 -14.838  21.731  1.00  0.81           C  
ATOM   2360  OE1 GLN A 163      18.102 -15.126  20.808  1.00  0.81           O  
ATOM   2361  NE2 GLN A 163      16.593 -15.766  22.375  1.00  0.81           N  
ATOM   2362  H   GLN A 163      15.498 -10.558  21.376  1.00  0.81           H  
ATOM   2363  HA  GLN A 163      18.309 -10.692  22.373  1.00  0.81           H  
ATOM   2364 1HB  GLN A 163      16.940 -12.426  20.262  1.00  0.81           H  
ATOM   2365 2HB  GLN A 163      18.604 -12.572  20.754  1.00  0.81           H  
ATOM   2366 1HG  GLN A 163      17.842 -13.187  23.071  1.00  0.81           H  
ATOM   2367 2HG  GLN A 163      16.156 -13.154  22.474  1.00  0.81           H  
ATOM   2368 1HE2 GLN A 163      16.642 -16.766  22.100  1.00  0.81           H  
ATOM   2369 2HE2 GLN A 163      15.952 -15.471  23.129  1.00  0.81           H  
ATOM   2370  N   THR A 164      17.482  -8.812  20.101  1.00  0.82           N  
ATOM   2371  CA  THR A 164      17.896  -8.029  18.932  1.00  0.82           C  
ATOM   2372  C   THR A 164      19.301  -7.478  19.104  1.00  0.82           C  
ATOM   2373  O   THR A 164      20.028  -7.293  18.134  1.00  0.82           O  
ATOM   2374  CB  THR A 164      16.943  -6.829  18.664  1.00  0.82           C  
ATOM   2375  OG1 THR A 164      16.919  -5.961  19.820  1.00  0.82           O  
ATOM   2376  CG2 THR A 164      15.542  -7.285  18.359  1.00  0.82           C  
ATOM   2377  H   THR A 164      16.700  -8.500  20.682  1.00  0.82           H  
ATOM   2378  HA  THR A 164      17.893  -8.681  18.060  1.00  0.82           H  
ATOM   2379  HB  THR A 164      17.307  -6.272  17.812  1.00  0.82           H  
ATOM   2380  HG1 THR A 164      16.367  -6.364  20.511  1.00  0.82           H  
ATOM   2381 1HG2 THR A 164      14.902  -6.424  18.177  1.00  0.82           H  
ATOM   2382 2HG2 THR A 164      15.548  -7.917  17.483  1.00  0.82           H  
ATOM   2383 3HG2 THR A 164      15.175  -7.841  19.207  1.00  0.82           H  
ATOM   2384  N   ALA A 165      19.682  -7.231  20.352  1.00  0.84           N  
ATOM   2385  CA  ALA A 165      20.987  -6.693  20.703  1.00  0.84           C  
ATOM   2386  C   ALA A 165      22.037  -7.796  20.857  1.00  0.84           C  
ATOM   2387  O   ALA A 165      23.187  -7.518  21.202  1.00  0.84           O  
ATOM   2388  CB  ALA A 165      20.881  -5.897  21.991  1.00  0.84           C  
ATOM   2389  H   ALA A 165      19.017  -7.419  21.088  1.00  0.84           H  
ATOM   2390  HA  ALA A 165      21.310  -6.031  19.897  1.00  0.84           H  
ATOM   2391 1HB  ALA A 165      21.852  -5.471  22.238  1.00  0.84           H  
ATOM   2392 2HB  ALA A 165      20.155  -5.100  21.864  1.00  0.84           H  
ATOM   2393 3HB  ALA A 165      20.558  -6.556  22.794  1.00  0.84           H  
ATOM   2394  N   ALA A 166      21.632  -9.054  20.677  1.00  0.88           N  
ATOM   2395  CA  ALA A 166      22.543 -10.168  20.858  1.00  0.88           C  
ATOM   2396  C   ALA A 166      23.686 -10.072  19.873  1.00  0.88           C  
ATOM   2397  O   ALA A 166      23.508  -9.681  18.722  1.00  0.88           O  
ATOM   2398  CB  ALA A 166      21.811 -11.488  20.679  1.00  0.88           C  
ATOM   2399  H   ALA A 166      20.684  -9.261  20.374  1.00  0.88           H  
ATOM   2400  HA  ALA A 166      22.953 -10.116  21.865  1.00  0.88           H  
ATOM   2401 1HB  ALA A 166      22.495 -12.324  20.830  1.00  0.88           H  
ATOM   2402 2HB  ALA A 166      20.997 -11.555  21.400  1.00  0.88           H  
ATOM   2403 3HB  ALA A 166      21.404 -11.531  19.676  1.00  0.88           H  
ATOM   2404  N   THR A 167      24.861 -10.497  20.315  1.00  0.95           N  
ATOM   2405  CA  THR A 167      26.034 -10.495  19.455  1.00  0.95           C  
ATOM   2406  C   THR A 167      26.083 -11.790  18.650  1.00  0.95           C  
ATOM   2407  O   THR A 167      26.835 -11.927  17.682  1.00  0.95           O  
ATOM   2408  CB  THR A 167      27.295 -10.369  20.318  1.00  0.95           C  
ATOM   2409  OG1 THR A 167      27.423 -11.530  21.147  1.00  0.95           O  
ATOM   2410  CG2 THR A 167      27.153  -9.167  21.226  1.00  0.95           C  
ATOM   2411  H   THR A 167      24.950 -10.796  21.275  1.00  0.95           H  
ATOM   2412  HA  THR A 167      25.975  -9.655  18.761  1.00  0.95           H  
ATOM   2413  HB  THR A 167      28.174 -10.261  19.684  1.00  0.95           H  
ATOM   2414  HG1 THR A 167      27.450 -12.316  20.593  1.00  0.95           H  
ATOM   2415 1HG2 THR A 167      28.032  -9.072  21.854  1.00  0.95           H  
ATOM   2416 2HG2 THR A 167      27.037  -8.281  20.634  1.00  0.95           H  
ATOM   2417 3HG2 THR A 167      26.277  -9.293  21.857  1.00  0.95           H  
ATOM   2418  N   SER A 168      25.282 -12.750  19.082  1.00  1.05           N  
ATOM   2419  CA  SER A 168      25.239 -14.048  18.447  1.00  1.05           C  
ATOM   2420  C   SER A 168      23.921 -14.751  18.762  1.00  1.05           C  
ATOM   2421  O   SER A 168      23.515 -14.805  19.928  1.00  1.05           O  
ATOM   2422  CB  SER A 168      26.413 -14.880  18.954  1.00  1.05           C  
ATOM   2423  OG  SER A 168      26.443 -16.156  18.393  1.00  1.05           O  
ATOM   2424  H   SER A 168      24.682 -12.562  19.869  1.00  1.05           H  
ATOM   2425  HA  SER A 168      25.319 -13.906  17.375  1.00  1.05           H  
ATOM   2426 1HB  SER A 168      27.353 -14.370  18.739  1.00  1.05           H  
ATOM   2427 2HB  SER A 168      26.330 -14.966  20.033  1.00  1.05           H  
ATOM   2428  HG  SER A 168      27.078 -16.103  17.651  1.00  1.05           H  
ATOM   2429  N   ILE A 169      23.250 -15.263  17.724  1.00  1.19           N  
ATOM   2430  CA  ILE A 169      22.021 -16.038  17.925  1.00  1.19           C  
ATOM   2431  C   ILE A 169      22.120 -17.355  17.186  1.00  1.19           C  
ATOM   2432  O   ILE A 169      22.081 -17.402  15.953  1.00  1.19           O  
ATOM   2433  CB  ILE A 169      20.731 -15.327  17.469  1.00  1.19           C  
ATOM   2434  CG1 ILE A 169      20.538 -13.994  18.204  1.00  1.19           C  
ATOM   2435  CG2 ILE A 169      19.526 -16.244  17.713  1.00  1.19           C  
ATOM   2436  CD1 ILE A 169      19.342 -13.195  17.719  1.00  1.19           C  
ATOM   2437  H   ILE A 169      23.672 -15.175  16.798  1.00  1.19           H  
ATOM   2438  HA  ILE A 169      21.913 -16.261  18.986  1.00  1.19           H  
ATOM   2439  HB  ILE A 169      20.797 -15.128  16.433  1.00  1.19           H  
ATOM   2440 1HG1 ILE A 169      20.417 -14.194  19.272  1.00  1.19           H  
ATOM   2441 2HG1 ILE A 169      21.427 -13.381  18.065  1.00  1.19           H  
ATOM   2442 1HG2 ILE A 169      18.613 -15.758  17.374  1.00  1.19           H  
ATOM   2443 2HG2 ILE A 169      19.665 -17.179  17.170  1.00  1.19           H  
ATOM   2444 3HG2 ILE A 169      19.438 -16.464  18.782  1.00  1.19           H  
ATOM   2445 1HD1 ILE A 169      19.277 -12.271  18.284  1.00  1.19           H  
ATOM   2446 2HD1 ILE A 169      19.449 -12.969  16.680  1.00  1.19           H  
ATOM   2447 3HD1 ILE A 169      18.433 -13.772  17.870  1.00  1.19           H  
ATOM   2448  N   SER A 170      22.217 -18.415  17.952  1.00  1.36           N  
ATOM   2449  CA  SER A 170      22.339 -19.759  17.440  1.00  1.36           C  
ATOM   2450  C   SER A 170      21.004 -20.430  17.399  1.00  1.36           C  
ATOM   2451  O   SER A 170      19.989 -19.826  17.715  1.00  1.36           O  
ATOM   2452  CB  SER A 170      23.271 -20.565  18.326  1.00  1.36           C  
ATOM   2453  OG  SER A 170      23.309 -21.912  17.925  1.00  1.36           O  
ATOM   2454  H   SER A 170      22.226 -18.278  18.954  1.00  1.36           H  
ATOM   2455  HA  SER A 170      22.737 -19.717  16.425  1.00  1.36           H  
ATOM   2456 1HB  SER A 170      24.272 -20.138  18.279  1.00  1.36           H  
ATOM   2457 2HB  SER A 170      22.933 -20.495  19.359  1.00  1.36           H  
ATOM   2458  HG  SER A 170      23.974 -22.331  18.487  1.00  1.36           H  
ATOM   2459  N   ALA A 171      21.006 -21.684  16.960  1.00  1.53           N  
ATOM   2460  CA  ALA A 171      19.810 -22.505  17.045  1.00  1.53           C  
ATOM   2461  C   ALA A 171      19.532 -22.666  18.536  1.00  1.53           C  
ATOM   2462  O   ALA A 171      18.395 -22.831  18.984  1.00  1.53           O  
ATOM   2463  CB  ALA A 171      19.991 -23.831  16.342  1.00  1.53           C  
ATOM   2464  H   ALA A 171      21.890 -22.086  16.683  1.00  1.53           H  
ATOM   2465  HA  ALA A 171      18.972 -21.970  16.597  1.00  1.53           H  
ATOM   2466 1HB  ALA A 171      19.079 -24.418  16.444  1.00  1.53           H  
ATOM   2467 2HB  ALA A 171      20.194 -23.655  15.282  1.00  1.53           H  
ATOM   2468 3HB  ALA A 171      20.823 -24.372  16.788  1.00  1.53           H  
ATOM   2469  N   ALA A 172      20.611 -22.686  19.324  1.00  1.66           N  
ATOM   2470  CA  ALA A 172      20.406 -22.750  20.750  1.00  1.66           C  
ATOM   2471  C   ALA A 172      19.592 -21.518  21.110  1.00  1.66           C  
ATOM   2472  O   ALA A 172      19.941 -20.411  20.708  1.00  1.66           O  
ATOM   2473  CB  ALA A 172      21.721 -22.779  21.500  1.00  1.66           C  
ATOM   2474  H   ALA A 172      21.540 -22.581  18.914  1.00  1.66           H  
ATOM   2475  HA  ALA A 172      19.829 -23.640  20.988  1.00  1.66           H  
ATOM   2476 1HB  ALA A 172      21.528 -22.810  22.573  1.00  1.66           H  
ATOM   2477 2HB  ALA A 172      22.283 -23.664  21.209  1.00  1.66           H  
ATOM   2478 3HB  ALA A 172      22.293 -21.886  21.261  1.00  1.66           H  
ATOM   2479  N   ALA A 173      18.562 -21.696  21.924  1.00  1.73           N  
ATOM   2480  CA  ALA A 173      17.663 -20.615  22.336  1.00  1.73           C  
ATOM   2481  C   ALA A 173      16.909 -19.960  21.156  1.00  1.73           C  
ATOM   2482  O   ALA A 173      16.425 -18.823  21.289  1.00  1.73           O  
ATOM   2483  CB  ALA A 173      18.429 -19.528  23.087  1.00  1.73           C  
ATOM   2484  H   ALA A 173      18.359 -22.634  22.237  1.00  1.73           H  
ATOM   2485  HA  ALA A 173      16.923 -21.050  23.007  1.00  1.73           H  
ATOM   2486 1HB  ALA A 173      17.727 -18.768  23.425  1.00  1.73           H  
ATOM   2487 2HB  ALA A 173      18.927 -19.960  23.944  1.00  1.73           H  
ATOM   2488 3HB  ALA A 173      19.167 -19.058  22.445  1.00  1.73           H  
ATOM   2489  N   ALA A 174      16.743 -20.686  20.031  1.00  1.73           N  
ATOM   2490  CA  ALA A 174      15.947 -20.153  18.929  1.00  1.73           C  
ATOM   2491  C   ALA A 174      15.329 -21.232  18.014  1.00  1.73           C  
ATOM   2492  O   ALA A 174      15.973 -22.176  17.554  1.00  1.73           O  
ATOM   2493  CB  ALA A 174      16.796 -19.237  18.084  1.00  1.73           C  
ATOM   2494  H   ALA A 174      17.200 -21.589  19.922  1.00  1.73           H  
ATOM   2495  HA  ALA A 174      15.139 -19.588  19.372  1.00  1.73           H  
ATOM   2496 1HB  ALA A 174      16.190 -18.819  17.309  1.00  1.73           H  
ATOM   2497 2HB  ALA A 174      17.212 -18.437  18.697  1.00  1.73           H  
ATOM   2498 3HB  ALA A 174      17.593 -19.816  17.652  1.00  1.73           H  
ATOM   2499  N   ASP A 175      14.073 -21.020  17.645  1.00  1.70           N  
ATOM   2500  CA  ASP A 175      13.320 -21.918  16.782  1.00  1.70           C  
ATOM   2501  C   ASP A 175      13.664 -21.642  15.319  1.00  1.70           C  
ATOM   2502  O   ASP A 175      12.843 -21.128  14.559  1.00  1.70           O  
ATOM   2503  CB  ASP A 175      11.821 -21.686  17.057  1.00  1.70           C  
ATOM   2504  CG  ASP A 175      10.839 -22.693  16.457  1.00  1.70           C  
ATOM   2505  OD1 ASP A 175      11.233 -23.780  16.119  1.00  1.70           O  
ATOM   2506  OD2 ASP A 175       9.667 -22.341  16.354  1.00  1.70           O  
ATOM   2507  H   ASP A 175      13.600 -20.208  18.011  1.00  1.70           H  
ATOM   2508  HA  ASP A 175      13.585 -22.949  17.019  1.00  1.70           H  
ATOM   2509 1HB  ASP A 175      11.663 -21.669  18.135  1.00  1.70           H  
ATOM   2510 2HB  ASP A 175      11.550 -20.706  16.691  1.00  1.70           H  
ATOM   2511  N   GLN A 176      14.888 -21.989  14.922  1.00  1.65           N  
ATOM   2512  CA  GLN A 176      15.327 -21.654  13.568  1.00  1.65           C  
ATOM   2513  C   GLN A 176      14.313 -22.189  12.561  1.00  1.65           C  
ATOM   2514  O   GLN A 176      13.977 -23.377  12.579  1.00  1.65           O  
ATOM   2515  CB  GLN A 176      16.732 -22.194  13.282  1.00  1.65           C  
ATOM   2516  CG  GLN A 176      17.286 -21.767  11.919  1.00  1.65           C  
ATOM   2517  CD  GLN A 176      18.695 -22.264  11.681  1.00  1.65           C  
ATOM   2518  OE1 GLN A 176      19.223 -23.071  12.460  1.00  1.65           O  
ATOM   2519  NE2 GLN A 176      19.320 -21.796  10.606  1.00  1.65           N  
ATOM   2520  H   GLN A 176      15.507 -22.417  15.610  1.00  1.65           H  
ATOM   2521  HA  GLN A 176      15.358 -20.581  13.479  1.00  1.65           H  
ATOM   2522 1HB  GLN A 176      17.418 -21.849  14.056  1.00  1.65           H  
ATOM   2523 2HB  GLN A 176      16.718 -23.281  13.315  1.00  1.65           H  
ATOM   2524 1HG  GLN A 176      16.645 -22.168  11.135  1.00  1.65           H  
ATOM   2525 2HG  GLN A 176      17.294 -20.672  11.868  1.00  1.65           H  
ATOM   2526 1HE2 GLN A 176      20.251 -22.090  10.395  1.00  1.65           H  
ATOM   2527 2HE2 GLN A 176      18.864 -21.133   9.984  1.00  1.65           H  
ATOM   2528  N   SER A 177      13.831 -21.299  11.689  1.00  1.60           N  
ATOM   2529  CA  SER A 177      12.781 -21.642  10.735  1.00  1.60           C  
ATOM   2530  C   SER A 177      12.947 -21.092   9.321  1.00  1.60           C  
ATOM   2531  O   SER A 177      13.669 -20.123   9.086  1.00  1.60           O  
ATOM   2532  CB  SER A 177      11.445 -21.150  11.275  1.00  1.60           C  
ATOM   2533  OG  SER A 177      11.124 -21.748  12.517  1.00  1.60           O  
ATOM   2534  H   SER A 177      14.179 -20.343  11.742  1.00  1.60           H  
ATOM   2535  HA  SER A 177      12.746 -22.730  10.663  1.00  1.60           H  
ATOM   2536 1HB  SER A 177      11.487 -20.068  11.394  1.00  1.60           H  
ATOM   2537 2HB  SER A 177      10.658 -21.362  10.552  1.00  1.60           H  
ATOM   2538  HG  SER A 177      11.858 -21.535  13.155  1.00  1.60           H  
ATOM   2539  N   GLN A 178      12.212 -21.716   8.393  1.00  1.53           N  
ATOM   2540  CA  GLN A 178      12.058 -21.296   6.990  1.00  1.53           C  
ATOM   2541  C   GLN A 178      10.746 -20.498   6.918  1.00  1.53           C  
ATOM   2542  O   GLN A 178       9.656 -21.051   7.065  1.00  1.53           O  
ATOM   2543  CB  GLN A 178      12.077 -22.522   6.078  1.00  1.53           C  
ATOM   2544  CG  GLN A 178      13.451 -23.222   6.046  1.00  1.53           C  
ATOM   2545  CD  GLN A 178      13.488 -24.559   5.292  1.00  1.53           C  
ATOM   2546  OE1 GLN A 178      13.825 -25.592   5.885  1.00  1.53           O  
ATOM   2547  NE2 GLN A 178      13.148 -24.553   4.017  1.00  1.53           N  
ATOM   2548  H   GLN A 178      11.687 -22.527   8.691  1.00  1.53           H  
ATOM   2549  HA  GLN A 178      12.883 -20.636   6.712  1.00  1.53           H  
ATOM   2550 1HB  GLN A 178      11.329 -23.240   6.407  1.00  1.53           H  
ATOM   2551 2HB  GLN A 178      11.813 -22.219   5.080  1.00  1.53           H  
ATOM   2552 1HG  GLN A 178      14.147 -22.545   5.544  1.00  1.53           H  
ATOM   2553 2HG  GLN A 178      13.782 -23.396   7.066  1.00  1.53           H  
ATOM   2554 1HE2 GLN A 178      13.153 -25.397   3.485  1.00  1.53           H  
ATOM   2555 2HE2 GLN A 178      12.854 -23.687   3.575  1.00  1.53           H  
ATOM   2556  N   SER A 179      10.892 -19.177   6.876  1.00  1.43           N  
ATOM   2557  CA  SER A 179       9.797 -18.233   7.096  1.00  1.43           C  
ATOM   2558  C   SER A 179       9.927 -16.877   6.366  1.00  1.43           C  
ATOM   2559  O   SER A 179       9.218 -16.571   5.407  1.00  1.43           O  
ATOM   2560  CB  SER A 179       9.698 -18.043   8.587  1.00  1.43           C  
ATOM   2561  OG  SER A 179      10.916 -17.559   9.071  1.00  1.43           O  
ATOM   2562  H   SER A 179      11.822 -18.811   6.710  1.00  1.43           H  
ATOM   2563  HA  SER A 179       8.879 -18.711   6.745  1.00  1.43           H  
ATOM   2564 1HB  SER A 179       8.900 -17.346   8.820  1.00  1.43           H  
ATOM   2565 2HB  SER A 179       9.461 -18.992   9.067  1.00  1.43           H  
ATOM   2566  HG  SER A 179      10.909 -17.728  10.024  1.00  1.43           H  
ATOM   2567  N   TYR A 180      10.776 -16.029   6.956  1.00  1.31           N  
ATOM   2568  CA  TYR A 180      11.040 -14.594   6.723  1.00  1.31           C  
ATOM   2569  C   TYR A 180      10.020 -13.697   7.435  1.00  1.31           C  
ATOM   2570  O   TYR A 180      10.280 -12.506   7.640  1.00  1.31           O  
ATOM   2571  CB  TYR A 180      10.952 -14.223   5.217  1.00  1.31           C  
ATOM   2572  CG  TYR A 180      11.589 -15.201   4.217  1.00  1.31           C  
ATOM   2573  CD1 TYR A 180      12.696 -15.878   4.543  1.00  1.31           C  
ATOM   2574  CD2 TYR A 180      11.032 -15.378   2.942  1.00  1.31           C  
ATOM   2575  CE1 TYR A 180      13.261 -16.743   3.649  1.00  1.31           C  
ATOM   2576  CE2 TYR A 180      11.630 -16.257   2.016  1.00  1.31           C  
ATOM   2577  CZ  TYR A 180      12.760 -16.949   2.383  1.00  1.31           C  
ATOM   2578  OH  TYR A 180      13.436 -17.854   1.504  1.00  1.31           O  
ATOM   2579  H   TYR A 180      11.277 -16.442   7.727  1.00  1.31           H  
ATOM   2580  HA  TYR A 180      12.032 -14.353   7.107  1.00  1.31           H  
ATOM   2581 1HB  TYR A 180       9.904 -14.103   4.945  1.00  1.31           H  
ATOM   2582 2HB  TYR A 180      11.422 -13.246   5.070  1.00  1.31           H  
ATOM   2583  HD1 TYR A 180      13.133 -15.750   5.528  1.00  1.31           H  
ATOM   2584  HD2 TYR A 180      10.132 -14.826   2.667  1.00  1.31           H  
ATOM   2585  HE1 TYR A 180      14.108 -17.258   3.944  1.00  1.31           H  
ATOM   2586  HE2 TYR A 180      11.204 -16.389   1.020  1.00  1.31           H  
ATOM   2587  HH  TYR A 180      12.998 -17.876   0.603  1.00  1.31           H  
ATOM   2588  N   TYR A 181       8.951 -14.304   7.938  1.00  1.18           N  
ATOM   2589  CA  TYR A 181       7.893 -13.605   8.652  1.00  1.18           C  
ATOM   2590  C   TYR A 181       7.560 -12.349   7.919  1.00  1.18           C  
ATOM   2591  O   TYR A 181       7.521 -12.340   6.699  1.00  1.18           O  
ATOM   2592  CB  TYR A 181       8.303 -13.331  10.084  1.00  1.18           C  
ATOM   2593  CG  TYR A 181       8.589 -14.571  10.733  1.00  1.18           C  
ATOM   2594  CD1 TYR A 181       9.877 -14.871  10.955  1.00  1.18           C  
ATOM   2595  CD2 TYR A 181       7.591 -15.454  11.050  1.00  1.18           C  
ATOM   2596  CE1 TYR A 181      10.216 -16.028  11.513  1.00  1.18           C  
ATOM   2597  CE2 TYR A 181       7.924 -16.647  11.602  1.00  1.18           C  
ATOM   2598  CZ  TYR A 181       9.238 -16.932  11.836  1.00  1.18           C  
ATOM   2599  OH  TYR A 181       9.582 -18.119  12.358  1.00  1.18           O  
ATOM   2600  H   TYR A 181       8.844 -15.287   7.757  1.00  1.18           H  
ATOM   2601  HA  TYR A 181       6.991 -14.207   8.663  1.00  1.18           H  
ATOM   2602 1HB  TYR A 181       9.193 -12.697  10.119  1.00  1.18           H  
ATOM   2603 2HB  TYR A 181       7.505 -12.843  10.633  1.00  1.18           H  
ATOM   2604  HD1 TYR A 181      10.637 -14.168  10.663  1.00  1.18           H  
ATOM   2605  HD2 TYR A 181       6.550 -15.217  10.847  1.00  1.18           H  
ATOM   2606  HE1 TYR A 181      11.258 -16.245  11.677  1.00  1.18           H  
ATOM   2607  HE2 TYR A 181       7.148 -17.373  11.849  1.00  1.18           H  
ATOM   2608  HH  TYR A 181       8.843 -18.739  12.260  1.00  1.18           H  
ATOM   2609  N   GLY A 182       7.381 -11.264   8.644  1.00  1.06           N  
ATOM   2610  CA  GLY A 182       7.004 -10.028   8.005  1.00  1.06           C  
ATOM   2611  C   GLY A 182       8.154  -9.269   7.361  1.00  1.06           C  
ATOM   2612  O   GLY A 182       7.945  -8.179   6.857  1.00  1.06           O  
ATOM   2613  H   GLY A 182       7.463 -11.296   9.644  1.00  1.06           H  
ATOM   2614 1HA  GLY A 182       6.261 -10.254   7.240  1.00  1.06           H  
ATOM   2615 2HA  GLY A 182       6.511  -9.388   8.735  1.00  1.06           H  
ATOM   2616  N   LEU A 183       9.378  -9.775   7.381  1.00  0.96           N  
ATOM   2617  CA  LEU A 183      10.432  -8.974   6.772  1.00  0.96           C  
ATOM   2618  C   LEU A 183      10.438  -9.199   5.272  1.00  0.96           C  
ATOM   2619  O   LEU A 183      10.685 -10.308   4.792  1.00  0.96           O  
ATOM   2620  CB  LEU A 183      11.792  -9.290   7.395  1.00  0.96           C  
ATOM   2621  CG  LEU A 183      12.992  -8.541   6.790  1.00  0.96           C  
ATOM   2622  CD1 LEU A 183      12.842  -7.041   6.946  1.00  0.96           C  
ATOM   2623  CD2 LEU A 183      14.222  -8.996   7.490  1.00  0.96           C  
ATOM   2624  H   LEU A 183       9.571 -10.708   7.748  1.00  0.96           H  
ATOM   2625  HA  LEU A 183      10.225  -7.920   6.956  1.00  0.96           H  
ATOM   2626 1HB  LEU A 183      11.749  -9.048   8.454  1.00  0.96           H  
ATOM   2627 2HB  LEU A 183      11.974 -10.363   7.293  1.00  0.96           H  
ATOM   2628  HG  LEU A 183      13.059  -8.760   5.743  1.00  0.96           H  
ATOM   2629 1HD1 LEU A 183      13.710  -6.544   6.505  1.00  0.96           H  
ATOM   2630 2HD1 LEU A 183      11.945  -6.708   6.438  1.00  0.96           H  
ATOM   2631 3HD1 LEU A 183      12.776  -6.793   7.987  1.00  0.96           H  
ATOM   2632 1HD2 LEU A 183      15.063  -8.477   7.073  1.00  0.96           H  
ATOM   2633 2HD2 LEU A 183      14.144  -8.768   8.553  1.00  0.96           H  
ATOM   2634 3HD2 LEU A 183      14.340 -10.068   7.357  1.00  0.96           H  
ATOM   2635  N   THR A 184      10.142  -8.128   4.530  1.00  0.89           N  
ATOM   2636  CA  THR A 184      10.009  -8.236   3.088  1.00  0.89           C  
ATOM   2637  C   THR A 184      11.126  -7.544   2.356  1.00  0.89           C  
ATOM   2638  O   THR A 184      11.410  -7.874   1.205  1.00  0.89           O  
ATOM   2639  CB  THR A 184       8.718  -7.579   2.614  1.00  0.89           C  
ATOM   2640  OG1 THR A 184       8.761  -6.192   2.916  1.00  0.89           O  
ATOM   2641  CG2 THR A 184       7.572  -8.166   3.303  1.00  0.89           C  
ATOM   2642  H   THR A 184       9.976  -7.229   4.985  1.00  0.89           H  
ATOM   2643  HA  THR A 184      10.009  -9.289   2.806  1.00  0.89           H  
ATOM   2644  HB  THR A 184       8.614  -7.719   1.537  1.00  0.89           H  
ATOM   2645  HG1 THR A 184       9.049  -6.075   3.844  1.00  0.89           H  
ATOM   2646 1HG2 THR A 184       6.669  -7.688   2.948  1.00  0.89           H  
ATOM   2647 2HG2 THR A 184       7.541  -9.205   3.086  1.00  0.89           H  
ATOM   2648 3HG2 THR A 184       7.671  -8.019   4.372  1.00  0.89           H  
ATOM   2649  N   ALA A 185      11.731  -6.529   2.977  1.00  0.87           N  
ATOM   2650  CA  ALA A 185      12.839  -5.890   2.274  1.00  0.87           C  
ATOM   2651  C   ALA A 185      13.787  -5.111   3.160  1.00  0.87           C  
ATOM   2652  O   ALA A 185      13.441  -4.602   4.231  1.00  0.87           O  
ATOM   2653  CB  ALA A 185      12.325  -4.946   1.200  1.00  0.87           C  
ATOM   2654  H   ALA A 185      11.416  -6.217   3.893  1.00  0.87           H  
ATOM   2655  HA  ALA A 185      13.405  -6.678   1.801  1.00  0.87           H  
ATOM   2656 1HB  ALA A 185      13.172  -4.528   0.649  1.00  0.87           H  
ATOM   2657 2HB  ALA A 185      11.678  -5.481   0.516  1.00  0.87           H  
ATOM   2658 3HB  ALA A 185      11.779  -4.151   1.641  1.00  0.87           H  
ATOM   2659  N   LEU A 186      14.992  -4.961   2.638  1.00  0.88           N  
ATOM   2660  CA  LEU A 186      15.973  -4.050   3.190  1.00  0.88           C  
ATOM   2661  C   LEU A 186      16.438  -3.211   1.991  1.00  0.88           C  
ATOM   2662  O   LEU A 186      16.857  -3.756   0.950  1.00  0.88           O  
ATOM   2663  CB  LEU A 186      17.116  -4.813   3.879  1.00  0.88           C  
ATOM   2664  CG  LEU A 186      18.256  -3.982   4.529  1.00  0.88           C  
ATOM   2665  CD1 LEU A 186      17.720  -3.176   5.674  1.00  0.88           C  
ATOM   2666  CD2 LEU A 186      19.313  -4.893   5.053  1.00  0.88           C  
ATOM   2667  H   LEU A 186      15.206  -5.474   1.780  1.00  0.88           H  
ATOM   2668  HA  LEU A 186      15.499  -3.395   3.918  1.00  0.88           H  
ATOM   2669 1HB  LEU A 186      16.672  -5.405   4.668  1.00  0.88           H  
ATOM   2670 2HB  LEU A 186      17.573  -5.476   3.149  1.00  0.88           H  
ATOM   2671  HG  LEU A 186      18.675  -3.315   3.781  1.00  0.88           H  
ATOM   2672 1HD1 LEU A 186      18.508  -2.609   6.129  1.00  0.88           H  
ATOM   2673 2HD1 LEU A 186      16.967  -2.515   5.320  1.00  0.88           H  
ATOM   2674 3HD1 LEU A 186      17.299  -3.849   6.405  1.00  0.88           H  
ATOM   2675 1HD2 LEU A 186      20.105  -4.313   5.482  1.00  0.88           H  
ATOM   2676 2HD2 LEU A 186      18.910  -5.544   5.803  1.00  0.88           H  
ATOM   2677 3HD2 LEU A 186      19.680  -5.466   4.248  1.00  0.88           H  
ATOM   2678  N   GLU A 187      16.271  -1.898   2.113  1.00  0.93           N  
ATOM   2679  CA  GLU A 187      16.589  -0.964   1.034  1.00  0.93           C  
ATOM   2680  C   GLU A 187      17.866  -0.215   1.383  1.00  0.93           C  
ATOM   2681  O   GLU A 187      18.106   0.014   2.565  1.00  0.93           O  
ATOM   2682  CB  GLU A 187      15.399  -0.016   0.828  1.00  0.93           C  
ATOM   2683  CG  GLU A 187      14.077  -0.732   0.399  1.00  0.93           C  
ATOM   2684  CD  GLU A 187      12.904   0.202   0.228  1.00  0.93           C  
ATOM   2685  OE1 GLU A 187      13.061   1.354   0.506  1.00  0.93           O  
ATOM   2686  OE2 GLU A 187      11.843  -0.243  -0.187  1.00  0.93           O  
ATOM   2687  H   GLU A 187      15.912  -1.540   2.997  1.00  0.93           H  
ATOM   2688  HA  GLU A 187      16.767  -1.521   0.124  1.00  0.93           H  
ATOM   2689 1HB  GLU A 187      15.214   0.546   1.738  1.00  0.93           H  
ATOM   2690 2HB  GLU A 187      15.649   0.689   0.046  1.00  0.93           H  
ATOM   2691 1HG  GLU A 187      14.230  -1.237  -0.535  1.00  0.93           H  
ATOM   2692 2HG  GLU A 187      13.827  -1.486   1.147  1.00  0.93           H  
ATOM   2693  N   VAL A 188      18.675   0.177   0.379  1.00  1.01           N  
ATOM   2694  CA  VAL A 188      19.928   0.885   0.643  1.00  1.01           C  
ATOM   2695  C   VAL A 188      20.135   2.131  -0.221  1.00  1.01           C  
ATOM   2696  O   VAL A 188      19.816   2.143  -1.407  1.00  1.01           O  
ATOM   2697  CB  VAL A 188      21.096  -0.076   0.376  1.00  1.01           C  
ATOM   2698  CG1 VAL A 188      21.144  -0.374  -1.103  1.00  1.01           C  
ATOM   2699  CG2 VAL A 188      22.420   0.482   0.872  1.00  1.01           C  
ATOM   2700  H   VAL A 188      18.403  -0.032  -0.570  1.00  1.01           H  
ATOM   2701  HA  VAL A 188      19.926   1.190   1.675  1.00  1.01           H  
ATOM   2702  HB  VAL A 188      20.887  -1.014   0.891  1.00  1.01           H  
ATOM   2703 1HG1 VAL A 188      21.939  -1.084  -1.284  1.00  1.01           H  
ATOM   2704 2HG1 VAL A 188      20.194  -0.777  -1.439  1.00  1.01           H  
ATOM   2705 3HG1 VAL A 188      21.352   0.547  -1.650  1.00  1.01           H  
ATOM   2706 1HG2 VAL A 188      23.190  -0.250   0.678  1.00  1.01           H  
ATOM   2707 2HG2 VAL A 188      22.644   1.392   0.345  1.00  1.01           H  
ATOM   2708 3HG2 VAL A 188      22.384   0.688   1.935  1.00  1.01           H  
ATOM   2709  N   SER A 189      20.709   3.167   0.378  1.00  1.13           N  
ATOM   2710  CA  SER A 189      21.020   4.435  -0.269  1.00  1.13           C  
ATOM   2711  C   SER A 189      22.501   4.751  -0.395  1.00  1.13           C  
ATOM   2712  O   SER A 189      23.305   4.539   0.535  1.00  1.13           O  
ATOM   2713  CB  SER A 189      20.302   5.543   0.459  1.00  1.13           C  
ATOM   2714  OG  SER A 189      20.768   6.818   0.102  1.00  1.13           O  
ATOM   2715  H   SER A 189      20.916   3.074   1.360  1.00  1.13           H  
ATOM   2716  HA  SER A 189      20.620   4.395  -1.277  1.00  1.13           H  
ATOM   2717 1HB  SER A 189      19.264   5.481   0.189  1.00  1.13           H  
ATOM   2718 2HB  SER A 189      20.367   5.391   1.507  1.00  1.13           H  
ATOM   2719  HG  SER A 189      20.703   6.897  -0.872  1.00  1.13           H  
ATOM   2720  N   SER A 190      22.830   5.330  -1.554  1.00  1.25           N  
ATOM   2721  CA  SER A 190      24.189   5.751  -1.903  1.00  1.25           C  
ATOM   2722  C   SER A 190      24.216   6.961  -2.806  1.00  1.25           C  
ATOM   2723  O   SER A 190      23.345   7.158  -3.631  1.00  1.25           O  
ATOM   2724  CB  SER A 190      24.937   4.655  -2.639  1.00  1.25           C  
ATOM   2725  OG  SER A 190      26.233   5.102  -3.020  1.00  1.25           O  
ATOM   2726  H   SER A 190      22.072   5.448  -2.240  1.00  1.25           H  
ATOM   2727  HA  SER A 190      24.719   6.001  -0.985  1.00  1.25           H  
ATOM   2728 1HB  SER A 190      25.014   3.778  -2.012  1.00  1.25           H  
ATOM   2729 2HB  SER A 190      24.374   4.370  -3.532  1.00  1.25           H  
ATOM   2730  HG  SER A 190      26.713   4.304  -3.277  1.00  1.25           H  
ATOM   2731  N   ILE A 191      25.261   7.762  -2.690  1.00  1.35           N  
ATOM   2732  CA  ILE A 191      25.434   8.889  -3.596  1.00  1.35           C  
ATOM   2733  C   ILE A 191      25.547   8.436  -5.059  1.00  1.35           C  
ATOM   2734  O   ILE A 191      25.263   9.207  -5.980  1.00  1.35           O  
ATOM   2735  CB  ILE A 191      26.646   9.742  -3.194  1.00  1.35           C  
ATOM   2736  CG1 ILE A 191      26.583  11.080  -3.923  1.00  1.35           C  
ATOM   2737  CG2 ILE A 191      27.955   9.014  -3.495  1.00  1.35           C  
ATOM   2738  CD1 ILE A 191      25.391  11.930  -3.520  1.00  1.35           C  
ATOM   2739  H   ILE A 191      25.961   7.569  -1.987  1.00  1.35           H  
ATOM   2740  HA  ILE A 191      24.545   9.519  -3.516  1.00  1.35           H  
ATOM   2741  HB  ILE A 191      26.595   9.946  -2.126  1.00  1.35           H  
ATOM   2742 1HG1 ILE A 191      27.494  11.639  -3.716  1.00  1.35           H  
ATOM   2743 2HG1 ILE A 191      26.527  10.894  -4.997  1.00  1.35           H  
ATOM   2744 1HG2 ILE A 191      28.793   9.636  -3.185  1.00  1.35           H  
ATOM   2745 2HG2 ILE A 191      27.981   8.072  -2.950  1.00  1.35           H  
ATOM   2746 3HG2 ILE A 191      28.035   8.819  -4.563  1.00  1.35           H  
ATOM   2747 1HD1 ILE A 191      25.407  12.866  -4.078  1.00  1.35           H  
ATOM   2748 2HD1 ILE A 191      24.465  11.391  -3.743  1.00  1.35           H  
ATOM   2749 3HD1 ILE A 191      25.439  12.143  -2.454  1.00  1.35           H  
ATOM   2750  N   GLN A 192      26.022   7.205  -5.278  1.00  1.37           N  
ATOM   2751  CA  GLN A 192      26.153   6.692  -6.632  1.00  1.37           C  
ATOM   2752  C   GLN A 192      24.845   6.129  -7.161  1.00  1.37           C  
ATOM   2753  O   GLN A 192      24.259   5.225  -6.568  1.00  1.37           O  
ATOM   2754  CB  GLN A 192      27.243   5.619  -6.706  1.00  1.37           C  
ATOM   2755  CG  GLN A 192      27.381   4.958  -8.086  1.00  1.37           C  
ATOM   2756  CD  GLN A 192      27.862   5.918  -9.167  1.00  1.37           C  
ATOM   2757  OE1 GLN A 192      28.925   6.544  -9.048  1.00  1.37           O  
ATOM   2758  NE2 GLN A 192      27.073   6.038 -10.239  1.00  1.37           N  
ATOM   2759  H   GLN A 192      26.229   6.597  -4.485  1.00  1.37           H  
ATOM   2760  HA  GLN A 192      26.444   7.517  -7.281  1.00  1.37           H  
ATOM   2761 1HB  GLN A 192      28.202   6.059  -6.441  1.00  1.37           H  
ATOM   2762 2HB  GLN A 192      27.027   4.837  -5.978  1.00  1.37           H  
ATOM   2763 1HG  GLN A 192      28.101   4.148  -8.014  1.00  1.37           H  
ATOM   2764 2HG  GLN A 192      26.412   4.561  -8.392  1.00  1.37           H  
ATOM   2765 1HE2 GLN A 192      27.322   6.658 -10.980  1.00  1.37           H  
ATOM   2766 2HE2 GLN A 192      26.203   5.487 -10.303  1.00  1.37           H  
ATOM   2767  N   LYS A 193      24.402   6.644  -8.299  1.00  1.31           N  
ATOM   2768  CA  LYS A 193      23.193   6.139  -8.929  1.00  1.31           C  
ATOM   2769  C   LYS A 193      23.470   4.756  -9.526  1.00  1.31           C  
ATOM   2770  O   LYS A 193      24.482   4.559 -10.211  1.00  1.31           O  
ATOM   2771  CB  LYS A 193      22.699   7.096 -10.016  1.00  1.31           C  
ATOM   2772  CG  LYS A 193      21.367   6.688 -10.646  1.00  1.31           C  
ATOM   2773  CD  LYS A 193      20.881   7.713 -11.668  1.00  1.31           C  
ATOM   2774  CE  LYS A 193      19.551   7.286 -12.272  1.00  1.31           C  
ATOM   2775  NZ  LYS A 193      19.053   8.263 -13.284  1.00  1.31           N  
ATOM   2776  H   LYS A 193      24.915   7.402  -8.727  1.00  1.31           H  
ATOM   2777  HA  LYS A 193      22.417   6.032  -8.168  1.00  1.31           H  
ATOM   2778 1HB  LYS A 193      22.586   8.091  -9.595  1.00  1.31           H  
ATOM   2779 2HB  LYS A 193      23.437   7.158 -10.812  1.00  1.31           H  
ATOM   2780 1HG  LYS A 193      21.472   5.717 -11.134  1.00  1.31           H  
ATOM   2781 2HG  LYS A 193      20.618   6.595  -9.857  1.00  1.31           H  
ATOM   2782 1HD  LYS A 193      20.757   8.682 -11.183  1.00  1.31           H  
ATOM   2783 2HD  LYS A 193      21.620   7.816 -12.463  1.00  1.31           H  
ATOM   2784 1HE  LYS A 193      19.675   6.314 -12.749  1.00  1.31           H  
ATOM   2785 2HE  LYS A 193      18.814   7.196 -11.474  1.00  1.31           H  
ATOM   2786 1HZ  LYS A 193      18.171   7.941 -13.656  1.00  1.31           H  
ATOM   2787 2HZ  LYS A 193      18.923   9.165 -12.849  1.00  1.31           H  
ATOM   2788 3HZ  LYS A 193      19.724   8.346 -14.034  1.00  1.31           H  
ATOM   2789  N   THR A 194      22.574   3.810  -9.265  1.00  1.18           N  
ATOM   2790  CA  THR A 194      22.678   2.444  -9.781  1.00  1.18           C  
ATOM   2791  C   THR A 194      21.369   2.052 -10.471  1.00  1.18           C  
ATOM   2792  O   THR A 194      20.367   2.781 -10.389  1.00  1.18           O  
ATOM   2793  CB  THR A 194      23.011   1.425  -8.656  1.00  1.18           C  
ATOM   2794  OG1 THR A 194      21.930   1.325  -7.750  1.00  1.18           O  
ATOM   2795  CG2 THR A 194      24.260   1.854  -7.902  1.00  1.18           C  
ATOM   2796  H   THR A 194      21.786   4.054  -8.698  1.00  1.18           H  
ATOM   2797  HA  THR A 194      23.472   2.402 -10.525  1.00  1.18           H  
ATOM   2798  HB  THR A 194      23.179   0.457  -9.080  1.00  1.18           H  
ATOM   2799  HG1 THR A 194      21.191   0.895  -8.193  1.00  1.18           H  
ATOM   2800 1HG2 THR A 194      24.483   1.128  -7.126  1.00  1.18           H  
ATOM   2801 2HG2 THR A 194      25.100   1.915  -8.594  1.00  1.18           H  
ATOM   2802 3HG2 THR A 194      24.095   2.825  -7.448  1.00  1.18           H  
ATOM   2803  N   ASN A 195      21.397   0.910 -11.167  1.00  1.03           N  
ATOM   2804  CA  ASN A 195      20.226   0.363 -11.866  1.00  1.03           C  
ATOM   2805  C   ASN A 195      19.786  -0.940 -11.197  1.00  1.03           C  
ATOM   2806  O   ASN A 195      20.641  -1.647 -10.665  1.00  1.03           O  
ATOM   2807  CB  ASN A 195      20.571   0.118 -13.328  1.00  1.03           C  
ATOM   2808  CG  ASN A 195      20.949   1.397 -14.079  1.00  1.03           C  
ATOM   2809  OD1 ASN A 195      22.064   1.536 -14.610  1.00  1.03           O  
ATOM   2810  ND2 ASN A 195      20.051   2.339 -14.117  1.00  1.03           N  
ATOM   2811  H   ASN A 195      22.276   0.388 -11.194  1.00  1.03           H  
ATOM   2812  HA  ASN A 195      19.395   1.069 -11.795  1.00  1.03           H  
ATOM   2813 1HB  ASN A 195      21.404  -0.587 -13.389  1.00  1.03           H  
ATOM   2814 2HB  ASN A 195      19.723  -0.343 -13.822  1.00  1.03           H  
ATOM   2815 1HD2 ASN A 195      20.246   3.196 -14.590  1.00  1.03           H  
ATOM   2816 2HD2 ASN A 195      19.164   2.202 -13.673  1.00  1.03           H  
ATOM   2817  N   VAL A 196      18.488  -1.282 -11.239  1.00  0.88           N  
ATOM   2818  CA  VAL A 196      18.040  -2.548 -10.652  1.00  0.88           C  
ATOM   2819  C   VAL A 196      17.312  -3.523 -11.601  1.00  0.88           C  
ATOM   2820  O   VAL A 196      16.401  -3.140 -12.364  1.00  0.88           O  
ATOM   2821  CB  VAL A 196      17.136  -2.261  -9.435  1.00  0.88           C  
ATOM   2822  CG1 VAL A 196      16.639  -3.533  -8.868  1.00  0.88           C  
ATOM   2823  CG2 VAL A 196      17.900  -1.494  -8.387  1.00  0.88           C  
ATOM   2824  H   VAL A 196      17.795  -0.640 -11.632  1.00  0.88           H  
ATOM   2825  HA  VAL A 196      18.923  -3.069 -10.283  1.00  0.88           H  
ATOM   2826  HB  VAL A 196      16.287  -1.685  -9.744  1.00  0.88           H  
ATOM   2827 1HG1 VAL A 196      16.007  -3.308  -8.025  1.00  0.88           H  
ATOM   2828 2HG1 VAL A 196      16.076  -4.067  -9.604  1.00  0.88           H  
ATOM   2829 3HG1 VAL A 196      17.486  -4.138  -8.547  1.00  0.88           H  
ATOM   2830 1HG2 VAL A 196      17.240  -1.301  -7.540  1.00  0.88           H  
ATOM   2831 2HG2 VAL A 196      18.753  -2.081  -8.060  1.00  0.88           H  
ATOM   2832 3HG2 VAL A 196      18.244  -0.551  -8.802  1.00  0.88           H  
ATOM   2833  N   VAL A 197      17.728  -4.798 -11.512  1.00  0.78           N  
ATOM   2834  CA  VAL A 197      17.120  -5.909 -12.231  1.00  0.78           C  
ATOM   2835  C   VAL A 197      16.258  -6.663 -11.228  1.00  0.78           C  
ATOM   2836  O   VAL A 197      16.772  -7.149 -10.219  1.00  0.78           O  
ATOM   2837  CB  VAL A 197      18.190  -6.881 -12.766  1.00  0.78           C  
ATOM   2838  CG1 VAL A 197      17.516  -8.040 -13.520  1.00  0.78           C  
ATOM   2839  CG2 VAL A 197      19.183  -6.139 -13.625  1.00  0.78           C  
ATOM   2840  H   VAL A 197      18.504  -5.009 -10.885  1.00  0.78           H  
ATOM   2841  HA  VAL A 197      16.505  -5.531 -13.035  1.00  0.78           H  
ATOM   2842  HB  VAL A 197      18.722  -7.307 -11.916  1.00  0.78           H  
ATOM   2843 1HG1 VAL A 197      18.267  -8.736 -13.873  1.00  0.78           H  
ATOM   2844 2HG1 VAL A 197      16.828  -8.560 -12.853  1.00  0.78           H  
ATOM   2845 3HG1 VAL A 197      16.962  -7.647 -14.373  1.00  0.78           H  
ATOM   2846 1HG2 VAL A 197      19.955  -6.819 -13.951  1.00  0.78           H  
ATOM   2847 2HG2 VAL A 197      18.719  -5.703 -14.480  1.00  0.78           H  
ATOM   2848 3HG2 VAL A 197      19.610  -5.362 -13.032  1.00  0.78           H  
ATOM   2849  N   VAL A 198      14.968  -6.753 -11.488  1.00  0.71           N  
ATOM   2850  CA  VAL A 198      14.096  -7.405 -10.532  1.00  0.71           C  
ATOM   2851  C   VAL A 198      13.600  -8.747 -11.032  1.00  0.71           C  
ATOM   2852  O   VAL A 198      12.903  -8.833 -12.040  1.00  0.71           O  
ATOM   2853  CB  VAL A 198      12.915  -6.491 -10.228  1.00  0.71           C  
ATOM   2854  CG1 VAL A 198      11.986  -7.151  -9.238  1.00  0.71           C  
ATOM   2855  CG2 VAL A 198      13.457  -5.177  -9.729  1.00  0.71           C  
ATOM   2856  H   VAL A 198      14.595  -6.318 -12.331  1.00  0.71           H  
ATOM   2857  HA  VAL A 198      14.649  -7.576  -9.610  1.00  0.71           H  
ATOM   2858  HB  VAL A 198      12.345  -6.318 -11.140  1.00  0.71           H  
ATOM   2859 1HG1 VAL A 198      11.154  -6.494  -9.038  1.00  0.71           H  
ATOM   2860 2HG1 VAL A 198      11.613  -8.092  -9.645  1.00  0.71           H  
ATOM   2861 3HG1 VAL A 198      12.515  -7.351  -8.315  1.00  0.71           H  
ATOM   2862 1HG2 VAL A 198      12.668  -4.515  -9.519  1.00  0.71           H  
ATOM   2863 2HG2 VAL A 198      14.025  -5.313  -8.846  1.00  0.71           H  
ATOM   2864 3HG2 VAL A 198      14.088  -4.746 -10.498  1.00  0.71           H  
ATOM   2865  N   THR A 199      13.936  -9.788 -10.296  1.00  0.69           N  
ATOM   2866  CA  THR A 199      13.543 -11.136 -10.644  1.00  0.69           C  
ATOM   2867  C   THR A 199      12.247 -11.476  -9.936  1.00  0.69           C  
ATOM   2868  O   THR A 199      12.149 -11.382  -8.708  1.00  0.69           O  
ATOM   2869  CB  THR A 199      14.640 -12.139 -10.266  1.00  0.69           C  
ATOM   2870  OG1 THR A 199      15.840 -11.839 -10.991  1.00  0.69           O  
ATOM   2871  CG2 THR A 199      14.196 -13.510 -10.588  1.00  0.69           C  
ATOM   2872  H   THR A 199      14.480  -9.642  -9.451  1.00  0.69           H  
ATOM   2873  HA  THR A 199      13.366 -11.194 -11.716  1.00  0.69           H  
ATOM   2874  HB  THR A 199      14.844 -12.071  -9.196  1.00  0.69           H  
ATOM   2875  HG1 THR A 199      15.608 -11.529 -11.867  1.00  0.69           H  
ATOM   2876 1HG2 THR A 199      14.970 -14.211 -10.308  1.00  0.69           H  
ATOM   2877 2HG2 THR A 199      13.296 -13.713 -10.023  1.00  0.69           H  
ATOM   2878 3HG2 THR A 199      13.988 -13.591 -11.654  1.00  0.69           H  
ATOM   2879  N   PHE A 200      11.255 -11.881 -10.704  1.00  0.69           N  
ATOM   2880  CA  PHE A 200       9.949 -12.206 -10.169  1.00  0.69           C  
ATOM   2881  C   PHE A 200       9.593 -13.615 -10.617  1.00  0.69           C  
ATOM   2882  O   PHE A 200       9.427 -13.853 -11.813  1.00  0.69           O  
ATOM   2883  CB  PHE A 200       8.978 -11.165 -10.713  1.00  0.69           C  
ATOM   2884  CG  PHE A 200       7.612 -11.197 -10.199  1.00  0.69           C  
ATOM   2885  CD1 PHE A 200       7.356 -10.916  -8.875  1.00  0.69           C  
ATOM   2886  CD2 PHE A 200       6.566 -11.454 -11.035  1.00  0.69           C  
ATOM   2887  CE1 PHE A 200       6.083 -10.901  -8.405  1.00  0.69           C  
ATOM   2888  CE2 PHE A 200       5.297 -11.428 -10.555  1.00  0.69           C  
ATOM   2889  CZ  PHE A 200       5.063 -11.158  -9.261  1.00  0.69           C  
ATOM   2890  H   PHE A 200      11.390 -11.933 -11.714  1.00  0.69           H  
ATOM   2891  HA  PHE A 200       9.974 -12.169  -9.080  1.00  0.69           H  
ATOM   2892 1HB  PHE A 200       9.387 -10.181 -10.504  1.00  0.69           H  
ATOM   2893 2HB  PHE A 200       8.932 -11.261 -11.801  1.00  0.69           H  
ATOM   2894  HD1 PHE A 200       8.174 -10.703  -8.212  1.00  0.69           H  
ATOM   2895  HD2 PHE A 200       6.757 -11.666 -12.087  1.00  0.69           H  
ATOM   2896  HE1 PHE A 200       5.886 -10.677  -7.355  1.00  0.69           H  
ATOM   2897  HE2 PHE A 200       4.457 -11.621 -11.198  1.00  0.69           H  
ATOM   2898  HZ  PHE A 200       4.059 -11.147  -8.926  1.00  0.69           H  
ATOM   2899  N   GLY A 201       9.473 -14.540  -9.673  1.00  0.70           N  
ATOM   2900  CA  GLY A 201       9.257 -15.932 -10.053  1.00  0.70           C  
ATOM   2901  C   GLY A 201       8.742 -16.819  -8.949  1.00  0.70           C  
ATOM   2902  O   GLY A 201       8.303 -16.348  -7.903  1.00  0.70           O  
ATOM   2903  H   GLY A 201       9.589 -14.288  -8.701  1.00  0.70           H  
ATOM   2904 1HA  GLY A 201       8.625 -15.994 -10.912  1.00  0.70           H  
ATOM   2905 2HA  GLY A 201      10.200 -16.343 -10.368  1.00  0.70           H  
ATOM   2906  N   ASP A 202       8.754 -18.105  -9.205  1.00  0.73           N  
ATOM   2907  CA  ASP A 202       8.288 -19.065  -8.221  1.00  0.73           C  
ATOM   2908  C   ASP A 202       9.498 -19.665  -7.523  1.00  0.73           C  
ATOM   2909  O   ASP A 202      10.488 -18.961  -7.256  1.00  0.73           O  
ATOM   2910  CB  ASP A 202       7.328 -20.117  -8.814  1.00  0.73           C  
ATOM   2911  CG  ASP A 202       7.885 -21.124  -9.807  1.00  0.73           C  
ATOM   2912  OD1 ASP A 202       9.066 -21.406  -9.796  1.00  0.73           O  
ATOM   2913  OD2 ASP A 202       7.100 -21.611 -10.574  1.00  0.73           O  
ATOM   2914  H   ASP A 202       9.050 -18.401 -10.139  1.00  0.73           H  
ATOM   2915  HA  ASP A 202       7.710 -18.532  -7.482  1.00  0.73           H  
ATOM   2916 1HB  ASP A 202       6.874 -20.667  -7.991  1.00  0.73           H  
ATOM   2917 2HB  ASP A 202       6.501 -19.608  -9.298  1.00  0.73           H  
ATOM   2918  N   ALA A 203       9.402 -20.949  -7.197  1.00  0.75           N  
ATOM   2919  CA  ALA A 203      10.399 -21.733  -6.494  1.00  0.75           C  
ATOM   2920  C   ALA A 203      11.744 -21.639  -7.211  1.00  0.75           C  
ATOM   2921  O   ALA A 203      12.824 -21.665  -6.582  1.00  0.75           O  
ATOM   2922  CB  ALA A 203       9.905 -23.160  -6.491  1.00  0.75           C  
ATOM   2923  H   ALA A 203       8.576 -21.445  -7.496  1.00  0.75           H  
ATOM   2924  HA  ALA A 203      10.513 -21.350  -5.481  1.00  0.75           H  
ATOM   2925 1HB  ALA A 203      10.569 -23.805  -6.039  1.00  0.75           H  
ATOM   2926 2HB  ALA A 203       8.945 -23.227  -5.995  1.00  0.75           H  
ATOM   2927 3HB  ALA A 203       9.797 -23.450  -7.515  1.00  0.75           H  
ATOM   2928  N   ILE A 204      11.647 -21.499  -8.544  1.00  0.77           N  
ATOM   2929  CA  ILE A 204      12.746 -21.380  -9.495  1.00  0.77           C  
ATOM   2930  C   ILE A 204      13.623 -20.146  -9.192  1.00  0.77           C  
ATOM   2931  O   ILE A 204      14.769 -20.084  -9.634  1.00  0.77           O  
ATOM   2932  CB  ILE A 204      12.191 -21.346 -10.947  1.00  0.77           C  
ATOM   2933  CG1 ILE A 204      13.278 -21.645 -11.971  1.00  0.77           C  
ATOM   2934  CG2 ILE A 204      11.604 -20.031 -11.276  1.00  0.77           C  
ATOM   2935  CD1 ILE A 204      12.748 -21.862 -13.395  1.00  0.77           C  
ATOM   2936  H   ILE A 204      10.696 -21.463  -8.941  1.00  0.77           H  
ATOM   2937  HA  ILE A 204      13.371 -22.271  -9.401  1.00  0.77           H  
ATOM   2938  HB  ILE A 204      11.404 -22.101 -11.033  1.00  0.77           H  
ATOM   2939 1HG1 ILE A 204      13.981 -20.809 -11.989  1.00  0.77           H  
ATOM   2940 2HG1 ILE A 204      13.810 -22.544 -11.663  1.00  0.77           H  
ATOM   2941 1HG2 ILE A 204      11.197 -20.069 -12.280  1.00  0.77           H  
ATOM   2942 2HG2 ILE A 204      10.810 -19.788 -10.574  1.00  0.77           H  
ATOM   2943 3HG2 ILE A 204      12.383 -19.307 -11.232  1.00  0.77           H  
ATOM   2944 1HD1 ILE A 204      13.570 -22.069 -14.075  1.00  0.77           H  
ATOM   2945 2HD1 ILE A 204      12.057 -22.705 -13.398  1.00  0.77           H  
ATOM   2946 3HD1 ILE A 204      12.226 -20.966 -13.729  1.00  0.77           H  
ATOM   2947  N   THR A 205      13.073 -19.144  -8.474  1.00  0.79           N  
ATOM   2948  CA  THR A 205      13.850 -17.962  -8.117  1.00  0.79           C  
ATOM   2949  C   THR A 205      14.100 -17.833  -6.617  1.00  0.79           C  
ATOM   2950  O   THR A 205      15.146 -17.333  -6.200  1.00  0.79           O  
ATOM   2951  CB  THR A 205      13.132 -16.681  -8.533  1.00  0.79           C  
ATOM   2952  OG1 THR A 205      11.867 -16.606  -7.873  1.00  0.79           O  
ATOM   2953  CG2 THR A 205      12.916 -16.672  -9.945  1.00  0.79           C  
ATOM   2954  H   THR A 205      12.117 -19.219  -8.143  1.00  0.79           H  
ATOM   2955  HA  THR A 205      14.806 -18.013  -8.619  1.00  0.79           H  
ATOM   2956  HB  THR A 205      13.740 -15.818  -8.253  1.00  0.79           H  
ATOM   2957  HG1 THR A 205      11.424 -17.492  -7.870  1.00  0.79           H  
ATOM   2958 1HG2 THR A 205      12.409 -15.766 -10.230  1.00  0.79           H  
ATOM   2959 2HG2 THR A 205      13.872 -16.741 -10.450  1.00  0.79           H  
ATOM   2960 3HG2 THR A 205      12.310 -17.495 -10.196  1.00  0.79           H  
ATOM   2961  N   ASP A 206      13.160 -18.272  -5.772  1.00  0.80           N  
ATOM   2962  CA  ASP A 206      13.402 -18.101  -4.334  1.00  0.80           C  
ATOM   2963  C   ASP A 206      14.559 -18.974  -3.872  1.00  0.80           C  
ATOM   2964  O   ASP A 206      15.285 -18.617  -2.936  1.00  0.80           O  
ATOM   2965  CB  ASP A 206      12.193 -18.380  -3.440  1.00  0.80           C  
ATOM   2966  CG  ASP A 206      12.428 -17.771  -1.961  1.00  0.80           C  
ATOM   2967  OD1 ASP A 206      12.512 -16.574  -1.845  1.00  0.80           O  
ATOM   2968  OD2 ASP A 206      12.514 -18.519  -1.002  1.00  0.80           O  
ATOM   2969  H   ASP A 206      12.295 -18.670  -6.131  1.00  0.80           H  
ATOM   2970  HA  ASP A 206      13.675 -17.065  -4.161  1.00  0.80           H  
ATOM   2971 1HB  ASP A 206      11.295 -17.930  -3.883  1.00  0.80           H  
ATOM   2972 2HB  ASP A 206      12.033 -19.458  -3.369  1.00  0.80           H  
ATOM   2973  N   GLY A 207      14.724 -20.133  -4.529  1.00  0.82           N  
ATOM   2974  CA  GLY A 207      15.749 -21.075  -4.131  1.00  0.82           C  
ATOM   2975  C   GLY A 207      15.130 -22.214  -3.356  1.00  0.82           C  
ATOM   2976  O   GLY A 207      15.787 -22.814  -2.516  1.00  0.82           O  
ATOM   2977  H   GLY A 207      14.100 -20.382  -5.296  1.00  0.82           H  
ATOM   2978 1HA  GLY A 207      16.282 -21.442  -5.001  1.00  0.82           H  
ATOM   2979 2HA  GLY A 207      16.473 -20.579  -3.494  1.00  0.82           H  
ATOM   2980  N   TYR A 208      13.879 -22.550  -3.666  1.00  0.84           N  
ATOM   2981  CA  TYR A 208      13.129 -23.584  -2.946  1.00  0.84           C  
ATOM   2982  C   TYR A 208      13.884 -24.885  -2.715  1.00  0.84           C  
ATOM   2983  O   TYR A 208      13.781 -25.482  -1.641  1.00  0.84           O  
ATOM   2984  CB  TYR A 208      11.842 -23.828  -3.691  1.00  0.84           C  
ATOM   2985  CG  TYR A 208      10.939 -24.921  -3.183  1.00  0.84           C  
ATOM   2986  CD1 TYR A 208      10.481 -24.893  -1.896  1.00  0.84           C  
ATOM   2987  CD2 TYR A 208      10.497 -25.905  -4.044  1.00  0.84           C  
ATOM   2988  CE1 TYR A 208       9.607 -25.864  -1.443  1.00  0.84           C  
ATOM   2989  CE2 TYR A 208       9.609 -26.862  -3.599  1.00  0.84           C  
ATOM   2990  CZ  TYR A 208       9.170 -26.845  -2.301  1.00  0.84           C  
ATOM   2991  OH  TYR A 208       8.290 -27.807  -1.856  1.00  0.84           O  
ATOM   2992  H   TYR A 208      13.419 -22.063  -4.431  1.00  0.84           H  
ATOM   2993  HA  TYR A 208      12.865 -23.181  -1.974  1.00  0.84           H  
ATOM   2994 1HB  TYR A 208      11.269 -22.903  -3.732  1.00  0.84           H  
ATOM   2995 2HB  TYR A 208      12.137 -24.090  -4.693  1.00  0.84           H  
ATOM   2996  HD1 TYR A 208      10.821 -24.113  -1.234  1.00  0.84           H  
ATOM   2997  HD2 TYR A 208      10.840 -25.919  -5.074  1.00  0.84           H  
ATOM   2998  HE1 TYR A 208       9.262 -25.845  -0.413  1.00  0.84           H  
ATOM   2999  HE2 TYR A 208       9.253 -27.633  -4.282  1.00  0.84           H  
ATOM   3000  HH  TYR A 208       8.062 -27.631  -0.939  1.00  0.84           H  
ATOM   3001  N   LYS A 209      14.605 -25.359  -3.714  1.00  0.87           N  
ATOM   3002  CA  LYS A 209      15.336 -26.602  -3.566  1.00  0.87           C  
ATOM   3003  C   LYS A 209      16.818 -26.423  -3.286  1.00  0.87           C  
ATOM   3004  O   LYS A 209      17.589 -27.382  -3.377  1.00  0.87           O  
ATOM   3005  CB  LYS A 209      15.151 -27.473  -4.768  1.00  0.87           C  
ATOM   3006  CG  LYS A 209      13.762 -27.942  -4.989  1.00  0.87           C  
ATOM   3007  CD  LYS A 209      13.306 -28.836  -3.859  1.00  0.87           C  
ATOM   3008  CE  LYS A 209      12.039 -29.544  -4.222  1.00  0.87           C  
ATOM   3009  NZ  LYS A 209      11.584 -30.456  -3.156  1.00  0.87           N  
ATOM   3010  H   LYS A 209      14.677 -24.841  -4.591  1.00  0.87           H  
ATOM   3011  HA  LYS A 209      14.919 -27.135  -2.711  1.00  0.87           H  
ATOM   3012 1HB  LYS A 209      15.421 -26.903  -5.641  1.00  0.87           H  
ATOM   3013 2HB  LYS A 209      15.822 -28.317  -4.705  1.00  0.87           H  
ATOM   3014 1HG  LYS A 209      13.094 -27.089  -5.088  1.00  0.87           H  
ATOM   3015 2HG  LYS A 209      13.734 -28.511  -5.891  1.00  0.87           H  
ATOM   3016 1HD  LYS A 209      14.070 -29.570  -3.618  1.00  0.87           H  
ATOM   3017 2HD  LYS A 209      13.119 -28.226  -2.972  1.00  0.87           H  
ATOM   3018 1HE  LYS A 209      11.278 -28.828  -4.425  1.00  0.87           H  
ATOM   3019 2HE  LYS A 209      12.214 -30.128  -5.129  1.00  0.87           H  
ATOM   3020 1HZ  LYS A 209      10.734 -30.933  -3.489  1.00  0.87           H  
ATOM   3021 2HZ  LYS A 209      12.288 -31.158  -3.004  1.00  0.87           H  
ATOM   3022 3HZ  LYS A 209      11.398 -29.962  -2.304  1.00  0.87           H  
ATOM   3023  N   SER A 210      17.233 -25.199  -3.003  1.00  0.91           N  
ATOM   3024  CA  SER A 210      18.628 -24.970  -2.713  1.00  0.91           C  
ATOM   3025  C   SER A 210      18.894 -25.452  -1.296  1.00  0.91           C  
ATOM   3026  O   SER A 210      17.958 -25.643  -0.514  1.00  0.91           O  
ATOM   3027  CB  SER A 210      18.972 -23.493  -2.866  1.00  0.91           C  
ATOM   3028  OG  SER A 210      18.337 -22.711  -1.887  1.00  0.91           O  
ATOM   3029  H   SER A 210      16.581 -24.426  -2.930  1.00  0.91           H  
ATOM   3030  HA  SER A 210      19.231 -25.550  -3.410  1.00  0.91           H  
ATOM   3031 1HB  SER A 210      20.050 -23.366  -2.796  1.00  0.91           H  
ATOM   3032 2HB  SER A 210      18.670 -23.153  -3.854  1.00  0.91           H  
ATOM   3033  HG  SER A 210      17.397 -22.984  -1.911  1.00  0.91           H  
ATOM   3034  N   THR A 211      20.152 -25.628  -0.941  1.00  0.95           N  
ATOM   3035  CA  THR A 211      20.445 -26.000   0.434  1.00  0.95           C  
ATOM   3036  C   THR A 211      19.899 -24.913   1.358  1.00  0.95           C  
ATOM   3037  O   THR A 211      20.157 -23.724   1.155  1.00  0.95           O  
ATOM   3038  CB  THR A 211      21.954 -26.227   0.662  1.00  0.95           C  
ATOM   3039  OG1 THR A 211      22.425 -27.284  -0.191  1.00  0.95           O  
ATOM   3040  CG2 THR A 211      22.226 -26.575   2.121  1.00  0.95           C  
ATOM   3041  H   THR A 211      20.883 -25.507  -1.649  1.00  0.95           H  
ATOM   3042  HA  THR A 211      19.926 -26.929   0.662  1.00  0.95           H  
ATOM   3043  HB  THR A 211      22.487 -25.342   0.401  1.00  0.95           H  
ATOM   3044  HG1 THR A 211      22.621 -26.922  -1.099  1.00  0.95           H  
ATOM   3045 1HG2 THR A 211      23.294 -26.724   2.264  1.00  0.95           H  
ATOM   3046 2HG2 THR A 211      21.888 -25.756   2.762  1.00  0.95           H  
ATOM   3047 3HG2 THR A 211      21.692 -27.485   2.385  1.00  0.95           H  
ATOM   3048  N   VAL A 212      19.152 -25.322   2.377  1.00  0.98           N  
ATOM   3049  CA  VAL A 212      18.518 -24.361   3.264  1.00  0.98           C  
ATOM   3050  C   VAL A 212      19.539 -23.487   3.961  1.00  0.98           C  
ATOM   3051  O   VAL A 212      20.564 -23.960   4.453  1.00  0.98           O  
ATOM   3052  CB  VAL A 212      17.613 -25.091   4.264  1.00  0.98           C  
ATOM   3053  CG1 VAL A 212      17.071 -24.141   5.298  1.00  0.98           C  
ATOM   3054  CG2 VAL A 212      16.469 -25.714   3.490  1.00  0.98           C  
ATOM   3055  H   VAL A 212      18.988 -26.310   2.504  1.00  0.98           H  
ATOM   3056  HA  VAL A 212      17.880 -23.714   2.663  1.00  0.98           H  
ATOM   3057  HB  VAL A 212      18.186 -25.859   4.779  1.00  0.98           H  
ATOM   3058 1HG1 VAL A 212      16.433 -24.684   5.992  1.00  0.98           H  
ATOM   3059 2HG1 VAL A 212      17.894 -23.694   5.845  1.00  0.98           H  
ATOM   3060 3HG1 VAL A 212      16.494 -23.367   4.812  1.00  0.98           H  
ATOM   3061 1HG2 VAL A 212      15.814 -26.248   4.175  1.00  0.98           H  
ATOM   3062 2HG2 VAL A 212      15.906 -24.925   2.984  1.00  0.98           H  
ATOM   3063 3HG2 VAL A 212      16.866 -26.406   2.749  1.00  0.98           H  
ATOM   3064  N   ASP A 213      19.275 -22.184   3.899  1.00  0.98           N  
ATOM   3065  CA  ASP A 213      20.099 -21.109   4.431  1.00  0.98           C  
ATOM   3066  C   ASP A 213      21.419 -20.904   3.664  1.00  0.98           C  
ATOM   3067  O   ASP A 213      22.199 -20.020   4.018  1.00  0.98           O  
ATOM   3068  CB  ASP A 213      20.427 -21.351   5.908  1.00  0.98           C  
ATOM   3069  CG  ASP A 213      20.561 -20.050   6.733  1.00  0.98           C  
ATOM   3070  OD1 ASP A 213      19.744 -19.139   6.542  1.00  0.98           O  
ATOM   3071  OD2 ASP A 213      21.427 -19.982   7.591  1.00  0.98           O  
ATOM   3072  H   ASP A 213      18.378 -21.917   3.498  1.00  0.98           H  
ATOM   3073  HA  ASP A 213      19.527 -20.184   4.358  1.00  0.98           H  
ATOM   3074 1HB  ASP A 213      19.658 -21.972   6.360  1.00  0.98           H  
ATOM   3075 2HB  ASP A 213      21.366 -21.906   5.972  1.00  0.98           H  
ATOM   3076  N   ALA A 214      21.669 -21.682   2.591  1.00  0.96           N  
ATOM   3077  CA  ALA A 214      22.898 -21.517   1.803  1.00  0.96           C  
ATOM   3078  C   ALA A 214      22.738 -20.394   0.803  1.00  0.96           C  
ATOM   3079  O   ALA A 214      23.713 -19.856   0.278  1.00  0.96           O  
ATOM   3080  CB  ALA A 214      23.249 -22.793   1.075  1.00  0.96           C  
ATOM   3081  H   ALA A 214      21.006 -22.405   2.308  1.00  0.96           H  
ATOM   3082  HA  ALA A 214      23.705 -21.260   2.488  1.00  0.96           H  
ATOM   3083 1HB  ALA A 214      24.168 -22.652   0.526  1.00  0.96           H  
ATOM   3084 2HB  ALA A 214      23.377 -23.595   1.801  1.00  0.96           H  
ATOM   3085 3HB  ALA A 214      22.447 -23.039   0.388  1.00  0.96           H  
ATOM   3086  N   SER A 215      21.483 -20.077   0.526  1.00  0.92           N  
ATOM   3087  CA  SER A 215      21.069 -19.043  -0.409  1.00  0.92           C  
ATOM   3088  C   SER A 215      21.611 -19.222  -1.843  1.00  0.92           C  
ATOM   3089  O   SER A 215      21.786 -18.249  -2.586  1.00  0.92           O  
ATOM   3090  CB  SER A 215      21.508 -17.707   0.153  1.00  0.92           C  
ATOM   3091  OG  SER A 215      20.971 -17.497   1.434  1.00  0.92           O  
ATOM   3092  H   SER A 215      20.765 -20.593   1.014  1.00  0.92           H  
ATOM   3093  HA  SER A 215      19.978 -19.058  -0.462  1.00  0.92           H  
ATOM   3094 1HB  SER A 215      22.592 -17.631   0.183  1.00  0.92           H  
ATOM   3095 2HB  SER A 215      21.153 -16.933  -0.494  1.00  0.92           H  
ATOM   3096  HG  SER A 215      21.561 -17.955   2.057  1.00  0.92           H  
ATOM   3097  N   LYS A 216      21.794 -20.467  -2.270  1.00  0.86           N  
ATOM   3098  CA  LYS A 216      22.296 -20.764  -3.613  1.00  0.86           C  
ATOM   3099  C   LYS A 216      21.164 -20.782  -4.631  1.00  0.86           C  
ATOM   3100  O   LYS A 216      20.761 -21.832  -5.123  1.00  0.86           O  
ATOM   3101  CB  LYS A 216      23.056 -22.088  -3.601  1.00  0.86           C  
ATOM   3102  CG  LYS A 216      24.327 -22.048  -2.754  1.00  0.86           C  
ATOM   3103  CD  LYS A 216      25.012 -23.396  -2.727  1.00  0.86           C  
ATOM   3104  CE  LYS A 216      26.293 -23.369  -1.919  1.00  0.86           C  
ATOM   3105  NZ  LYS A 216      26.946 -24.707  -1.902  1.00  0.86           N  
ATOM   3106  H   LYS A 216      21.612 -21.225  -1.631  1.00  0.86           H  
ATOM   3107  HA  LYS A 216      22.990 -19.975  -3.903  1.00  0.86           H  
ATOM   3108 1HB  LYS A 216      22.415 -22.877  -3.206  1.00  0.86           H  
ATOM   3109 2HB  LYS A 216      23.331 -22.368  -4.622  1.00  0.86           H  
ATOM   3110 1HG  LYS A 216      25.014 -21.309  -3.164  1.00  0.86           H  
ATOM   3111 2HG  LYS A 216      24.073 -21.753  -1.739  1.00  0.86           H  
ATOM   3112 1HD  LYS A 216      24.339 -24.126  -2.274  1.00  0.86           H  
ATOM   3113 2HD  LYS A 216      25.237 -23.715  -3.743  1.00  0.86           H  
ATOM   3114 1HE  LYS A 216      26.977 -22.645  -2.357  1.00  0.86           H  
ATOM   3115 2HE  LYS A 216      26.071 -23.072  -0.897  1.00  0.86           H  
ATOM   3116 1HZ  LYS A 216      27.794 -24.662  -1.361  1.00  0.86           H  
ATOM   3117 2HZ  LYS A 216      26.316 -25.387  -1.486  1.00  0.86           H  
ATOM   3118 3HZ  LYS A 216      27.164 -24.986  -2.850  1.00  0.86           H  
ATOM   3119  N   ARG A 217      20.673 -19.588  -4.945  1.00  0.80           N  
ATOM   3120  CA  ARG A 217      19.499 -19.395  -5.796  1.00  0.80           C  
ATOM   3121  C   ARG A 217      19.758 -18.548  -7.038  1.00  0.80           C  
ATOM   3122  O   ARG A 217      20.718 -17.777  -7.101  1.00  0.80           O  
ATOM   3123  CB  ARG A 217      18.406 -18.777  -4.974  1.00  0.80           C  
ATOM   3124  CG  ARG A 217      18.724 -17.437  -4.450  1.00  0.80           C  
ATOM   3125  CD  ARG A 217      17.660 -16.966  -3.597  1.00  0.80           C  
ATOM   3126  NE  ARG A 217      17.897 -15.658  -3.098  1.00  0.80           N  
ATOM   3127  CZ  ARG A 217      17.144 -15.042  -2.207  1.00  0.80           C  
ATOM   3128  NH1 ARG A 217      16.059 -15.641  -1.707  1.00  0.80           N  
ATOM   3129  NH2 ARG A 217      17.535 -13.831  -1.869  1.00  0.80           N  
ATOM   3130  H   ARG A 217      21.108 -18.793  -4.474  1.00  0.80           H  
ATOM   3131  HA  ARG A 217      19.151 -20.376  -6.111  1.00  0.80           H  
ATOM   3132 1HB  ARG A 217      17.478 -18.717  -5.548  1.00  0.80           H  
ATOM   3133 2HB  ARG A 217      18.229 -19.400  -4.113  1.00  0.80           H  
ATOM   3134 1HG  ARG A 217      19.619 -17.520  -3.854  1.00  0.80           H  
ATOM   3135 2HG  ARG A 217      18.885 -16.728  -5.251  1.00  0.80           H  
ATOM   3136 1HD  ARG A 217      16.742 -16.951  -4.168  1.00  0.80           H  
ATOM   3137 2HD  ARG A 217      17.557 -17.637  -2.748  1.00  0.80           H  
ATOM   3138  HE  ARG A 217      18.703 -15.138  -3.442  1.00  0.80           H  
ATOM   3139 1HH1 ARG A 217      15.803 -16.603  -2.034  1.00  0.80           H  
ATOM   3140 2HH1 ARG A 217      15.464 -15.164  -1.036  1.00  0.80           H  
ATOM   3141 1HH2 ARG A 217      18.400 -13.468  -2.323  1.00  0.80           H  
ATOM   3142 2HH2 ARG A 217      17.016 -13.288  -1.189  1.00  0.80           H  
ATOM   3143  N   TYR A 218      18.858 -18.649  -8.008  1.00  0.75           N  
ATOM   3144  CA  TYR A 218      18.990 -17.979  -9.300  1.00  0.75           C  
ATOM   3145  C   TYR A 218      19.325 -16.470  -9.280  1.00  0.75           C  
ATOM   3146  O   TYR A 218      20.329 -16.097  -9.885  1.00  0.75           O  
ATOM   3147  CB  TYR A 218      17.711 -18.273 -10.099  1.00  0.75           C  
ATOM   3148  CG  TYR A 218      17.516 -17.531 -11.389  1.00  0.75           C  
ATOM   3149  CD1 TYR A 218      18.138 -17.926 -12.532  1.00  0.75           C  
ATOM   3150  CD2 TYR A 218      16.673 -16.445 -11.414  1.00  0.75           C  
ATOM   3151  CE1 TYR A 218      17.901 -17.234 -13.692  1.00  0.75           C  
ATOM   3152  CE2 TYR A 218      16.450 -15.762 -12.550  1.00  0.75           C  
ATOM   3153  CZ  TYR A 218      17.035 -16.139 -13.682  1.00  0.75           C  
ATOM   3154  OH  TYR A 218      16.771 -15.434 -14.818  1.00  0.75           O  
ATOM   3155  H   TYR A 218      18.067 -19.268  -7.871  1.00  0.75           H  
ATOM   3156  HA  TYR A 218      19.812 -18.471  -9.825  1.00  0.75           H  
ATOM   3157 1HB  TYR A 218      17.716 -19.322 -10.344  1.00  0.75           H  
ATOM   3158 2HB  TYR A 218      16.848 -18.131  -9.491  1.00  0.75           H  
ATOM   3159  HD1 TYR A 218      18.808 -18.778 -12.517  1.00  0.75           H  
ATOM   3160  HD2 TYR A 218      16.177 -16.135 -10.527  1.00  0.75           H  
ATOM   3161  HE1 TYR A 218      18.390 -17.531 -14.605  1.00  0.75           H  
ATOM   3162  HE2 TYR A 218      15.784 -14.907 -12.551  1.00  0.75           H  
ATOM   3163  HH  TYR A 218      17.324 -15.755 -15.532  1.00  0.75           H  
ATOM   3164  N   PRO A 219      18.589 -15.566  -8.602  1.00  0.72           N  
ATOM   3165  CA  PRO A 219      18.903 -14.153  -8.564  1.00  0.72           C  
ATOM   3166  C   PRO A 219      20.166 -13.843  -7.757  1.00  0.72           C  
ATOM   3167  O   PRO A 219      20.734 -12.756  -7.873  1.00  0.72           O  
ATOM   3168  CB  PRO A 219      17.651 -13.551  -7.964  1.00  0.72           C  
ATOM   3169  CG  PRO A 219      17.065 -14.640  -7.168  1.00  0.72           C  
ATOM   3170  CD  PRO A 219      17.379 -15.912  -7.860  1.00  0.72           C  
ATOM   3171  HA  PRO A 219      19.016 -13.801  -9.601  1.00  0.72           H  
ATOM   3172 1HB  PRO A 219      17.910 -12.676  -7.354  1.00  0.72           H  
ATOM   3173 2HB  PRO A 219      16.991 -13.196  -8.764  1.00  0.72           H  
ATOM   3174 1HG  PRO A 219      17.439 -14.602  -6.136  1.00  0.72           H  
ATOM   3175 2HG  PRO A 219      15.989 -14.485  -7.153  1.00  0.72           H  
ATOM   3176 1HD  PRO A 219      17.543 -16.664  -7.116  1.00  0.72           H  
ATOM   3177 2HD  PRO A 219      16.553 -16.152  -8.485  1.00  0.72           H  
ATOM   3178  N   ASN A 220      20.633 -14.775  -6.917  1.00  0.70           N  
ATOM   3179  CA  ASN A 220      21.848 -14.455  -6.189  1.00  0.70           C  
ATOM   3180  C   ASN A 220      22.968 -14.779  -7.142  1.00  0.70           C  
ATOM   3181  O   ASN A 220      23.976 -14.080  -7.210  1.00  0.70           O  
ATOM   3182  CB  ASN A 220      22.027 -15.211  -4.892  1.00  0.70           C  
ATOM   3183  CG  ASN A 220      21.067 -14.849  -3.781  1.00  0.70           C  
ATOM   3184  OD1 ASN A 220      20.254 -13.898  -3.780  1.00  0.70           O  
ATOM   3185  ND2 ASN A 220      21.190 -15.619  -2.755  1.00  0.70           N  
ATOM   3186  H   ASN A 220      20.225 -15.697  -6.822  1.00  0.70           H  
ATOM   3187  HA  ASN A 220      21.887 -13.387  -5.983  1.00  0.70           H  
ATOM   3188 1HB  ASN A 220      21.924 -16.282  -5.092  1.00  0.70           H  
ATOM   3189 2HB  ASN A 220      23.043 -15.055  -4.532  1.00  0.70           H  
ATOM   3190 1HD2 ASN A 220      20.645 -15.469  -1.933  1.00  0.70           H  
ATOM   3191 2HD2 ASN A 220      21.848 -16.393  -2.783  1.00  0.70           H  
ATOM   3192  N   GLN A 221      22.772 -15.850  -7.911  1.00  0.69           N  
ATOM   3193  CA  GLN A 221      23.764 -16.233  -8.887  1.00  0.69           C  
ATOM   3194  C   GLN A 221      23.798 -15.163  -9.979  1.00  0.69           C  
ATOM   3195  O   GLN A 221      24.877 -14.792 -10.447  1.00  0.69           O  
ATOM   3196  CB  GLN A 221      23.473 -17.639  -9.384  1.00  0.69           C  
ATOM   3197  CG  GLN A 221      23.699 -18.687  -8.308  1.00  0.69           C  
ATOM   3198  CD  GLN A 221      25.144 -18.711  -7.885  1.00  0.69           C  
ATOM   3199  OE1 GLN A 221      26.029 -18.730  -8.745  1.00  0.69           O  
ATOM   3200  NE2 GLN A 221      25.406 -18.706  -6.580  1.00  0.69           N  
ATOM   3201  H   GLN A 221      21.930 -16.412  -7.800  1.00  0.69           H  
ATOM   3202  HA  GLN A 221      24.737 -16.249  -8.400  1.00  0.69           H  
ATOM   3203 1HB  GLN A 221      22.431 -17.712  -9.680  1.00  0.69           H  
ATOM   3204 2HB  GLN A 221      24.096 -17.874 -10.240  1.00  0.69           H  
ATOM   3205 1HG  GLN A 221      23.103 -18.427  -7.438  1.00  0.69           H  
ATOM   3206 2HG  GLN A 221      23.408 -19.669  -8.668  1.00  0.69           H  
ATOM   3207 1HE2 GLN A 221      26.358 -18.715  -6.263  1.00  0.69           H  
ATOM   3208 2HE2 GLN A 221      24.663 -18.680  -5.918  1.00  0.69           H  
ATOM   3209  N   LEU A 222      22.647 -14.566 -10.323  1.00  0.70           N  
ATOM   3210  CA  LEU A 222      22.653 -13.433 -11.237  1.00  0.70           C  
ATOM   3211  C   LEU A 222      23.498 -12.319 -10.688  1.00  0.70           C  
ATOM   3212  O   LEU A 222      24.351 -11.785 -11.380  1.00  0.70           O  
ATOM   3213  CB  LEU A 222      21.275 -12.865 -11.550  1.00  0.70           C  
ATOM   3214  CG  LEU A 222      21.359 -11.541 -12.368  1.00  0.70           C  
ATOM   3215  CD1 LEU A 222      22.111 -11.758 -13.666  1.00  0.70           C  
ATOM   3216  CD2 LEU A 222      19.961 -11.004 -12.634  1.00  0.70           C  
ATOM   3217  H   LEU A 222      21.763 -14.921  -9.949  1.00  0.70           H  
ATOM   3218  HA  LEU A 222      23.103 -13.766 -12.182  1.00  0.70           H  
ATOM   3219 1HB  LEU A 222      20.684 -13.596 -12.076  1.00  0.70           H  
ATOM   3220 2HB  LEU A 222      20.783 -12.629 -10.611  1.00  0.70           H  
ATOM   3221  HG  LEU A 222      21.911 -10.818 -11.789  1.00  0.70           H  
ATOM   3222 1HD1 LEU A 222      22.180 -10.821 -14.199  1.00  0.70           H  
ATOM   3223 2HD1 LEU A 222      23.112 -12.121 -13.442  1.00  0.70           H  
ATOM   3224 3HD1 LEU A 222      21.633 -12.452 -14.276  1.00  0.70           H  
ATOM   3225 1HD2 LEU A 222      20.041 -10.072 -13.177  1.00  0.70           H  
ATOM   3226 2HD2 LEU A 222      19.389 -11.717 -13.216  1.00  0.70           H  
ATOM   3227 3HD2 LEU A 222      19.453 -10.828 -11.687  1.00  0.70           H  
ATOM   3228  N   ASP A 223      23.268 -11.982  -9.417  1.00  0.71           N  
ATOM   3229  CA  ASP A 223      24.017 -10.911  -8.795  1.00  0.71           C  
ATOM   3230  C   ASP A 223      25.512 -11.200  -8.885  1.00  0.71           C  
ATOM   3231  O   ASP A 223      26.282 -10.343  -9.344  1.00  0.71           O  
ATOM   3232  CB  ASP A 223      23.610 -10.743  -7.334  1.00  0.71           C  
ATOM   3233  CG  ASP A 223      24.222  -9.546  -6.695  1.00  0.71           C  
ATOM   3234  OD1 ASP A 223      24.930  -8.821  -7.365  1.00  0.71           O  
ATOM   3235  OD2 ASP A 223      23.992  -9.328  -5.538  1.00  0.71           O  
ATOM   3236  H   ASP A 223      22.540 -12.447  -8.885  1.00  0.71           H  
ATOM   3237  HA  ASP A 223      23.812  -9.985  -9.321  1.00  0.71           H  
ATOM   3238 1HB  ASP A 223      22.524 -10.687  -7.259  1.00  0.71           H  
ATOM   3239 2HB  ASP A 223      23.925 -11.620  -6.771  1.00  0.71           H  
ATOM   3240  N   ASP A 224      25.951 -12.381  -8.452  1.00  0.73           N  
ATOM   3241  CA  ASP A 224      27.377 -12.673  -8.498  1.00  0.73           C  
ATOM   3242  C   ASP A 224      27.914 -12.599  -9.923  1.00  0.73           C  
ATOM   3243  O   ASP A 224      29.014 -12.081 -10.147  1.00  0.73           O  
ATOM   3244  CB  ASP A 224      27.684 -14.057  -7.922  1.00  0.73           C  
ATOM   3245  CG  ASP A 224      27.509 -14.110  -6.431  1.00  0.73           C  
ATOM   3246  OD1 ASP A 224      27.376 -13.068  -5.837  1.00  0.73           O  
ATOM   3247  OD2 ASP A 224      27.537 -15.183  -5.856  1.00  0.73           O  
ATOM   3248  H   ASP A 224      25.286 -13.065  -8.087  1.00  0.73           H  
ATOM   3249  HA  ASP A 224      27.898 -11.925  -7.901  1.00  0.73           H  
ATOM   3250 1HB  ASP A 224      27.001 -14.788  -8.376  1.00  0.73           H  
ATOM   3251 2HB  ASP A 224      28.699 -14.352  -8.178  1.00  0.73           H  
ATOM   3252  N   ARG A 225      27.145 -13.086 -10.903  1.00  0.75           N  
ATOM   3253  CA  ARG A 225      27.586 -13.037 -12.288  1.00  0.75           C  
ATOM   3254  C   ARG A 225      27.688 -11.598 -12.772  1.00  0.75           C  
ATOM   3255  O   ARG A 225      28.617 -11.241 -13.498  1.00  0.75           O  
ATOM   3256  CB  ARG A 225      26.666 -13.840 -13.185  1.00  0.75           C  
ATOM   3257  CG  ARG A 225      26.754 -15.337 -12.989  1.00  0.75           C  
ATOM   3258  CD  ARG A 225      25.825 -16.064 -13.860  1.00  0.75           C  
ATOM   3259  NE  ARG A 225      25.828 -17.476 -13.544  1.00  0.75           N  
ATOM   3260  CZ  ARG A 225      26.725 -18.368 -13.981  1.00  0.75           C  
ATOM   3261  NH1 ARG A 225      27.708 -17.993 -14.766  1.00  0.75           N  
ATOM   3262  NH2 ARG A 225      26.614 -19.628 -13.617  1.00  0.75           N  
ATOM   3263  H   ARG A 225      26.243 -13.514 -10.682  1.00  0.75           H  
ATOM   3264  HA  ARG A 225      28.575 -13.490 -12.340  1.00  0.75           H  
ATOM   3265 1HB  ARG A 225      25.629 -13.531 -13.029  1.00  0.75           H  
ATOM   3266 2HB  ARG A 225      26.919 -13.648 -14.224  1.00  0.75           H  
ATOM   3267 1HG  ARG A 225      27.760 -15.662 -13.241  1.00  0.75           H  
ATOM   3268 2HG  ARG A 225      26.553 -15.602 -11.960  1.00  0.75           H  
ATOM   3269 1HD  ARG A 225      24.814 -15.679 -13.710  1.00  0.75           H  
ATOM   3270 2HD  ARG A 225      26.107 -15.941 -14.904  1.00  0.75           H  
ATOM   3271  HE  ARG A 225      25.096 -17.819 -12.939  1.00  0.75           H  
ATOM   3272 1HH1 ARG A 225      27.791 -17.026 -15.044  1.00  0.75           H  
ATOM   3273 2HH1 ARG A 225      28.379 -18.673 -15.090  1.00  0.75           H  
ATOM   3274 1HH2 ARG A 225      25.831 -19.916 -13.018  1.00  0.75           H  
ATOM   3275 2HH2 ARG A 225      27.281 -20.310 -13.940  1.00  0.75           H  
ATOM   3276  N   LEU A 226      26.753 -10.747 -12.359  1.00  0.79           N  
ATOM   3277  CA  LEU A 226      26.818  -9.353 -12.748  1.00  0.79           C  
ATOM   3278  C   LEU A 226      28.061  -8.704 -12.190  1.00  0.79           C  
ATOM   3279  O   LEU A 226      28.786  -8.011 -12.902  1.00  0.79           O  
ATOM   3280  CB  LEU A 226      25.570  -8.606 -12.294  1.00  0.79           C  
ATOM   3281  CG  LEU A 226      24.305  -8.909 -13.037  1.00  0.79           C  
ATOM   3282  CD1 LEU A 226      23.167  -8.295 -12.320  1.00  0.79           C  
ATOM   3283  CD2 LEU A 226      24.408  -8.320 -14.390  1.00  0.79           C  
ATOM   3284  H   LEU A 226      25.985 -11.070 -11.765  1.00  0.79           H  
ATOM   3285  HA  LEU A 226      26.870  -9.311 -13.837  1.00  0.79           H  
ATOM   3286 1HB  LEU A 226      25.388  -8.876 -11.254  1.00  0.79           H  
ATOM   3287 2HB  LEU A 226      25.737  -7.551 -12.317  1.00  0.79           H  
ATOM   3288  HG  LEU A 226      24.161  -9.972 -13.104  1.00  0.79           H  
ATOM   3289 1HD1 LEU A 226      22.235  -8.486 -12.846  1.00  0.79           H  
ATOM   3290 2HD1 LEU A 226      23.123  -8.722 -11.333  1.00  0.79           H  
ATOM   3291 3HD1 LEU A 226      23.335  -7.242 -12.250  1.00  0.79           H  
ATOM   3292 1HD2 LEU A 226      23.501  -8.500 -14.930  1.00  0.79           H  
ATOM   3293 2HD2 LEU A 226      24.558  -7.292 -14.297  1.00  0.79           H  
ATOM   3294 3HD2 LEU A 226      25.239  -8.742 -14.913  1.00  0.79           H  
ATOM   3295  N   LYS A 227      28.382  -9.009 -10.930  1.00  0.83           N  
ATOM   3296  CA  LYS A 227      29.551  -8.401 -10.324  1.00  0.83           C  
ATOM   3297  C   LYS A 227      30.814  -8.942 -11.000  1.00  0.83           C  
ATOM   3298  O   LYS A 227      31.735  -8.188 -11.314  1.00  0.83           O  
ATOM   3299  CB  LYS A 227      29.585  -8.686  -8.818  1.00  0.83           C  
ATOM   3300  CG  LYS A 227      28.421  -8.075  -8.006  1.00  0.83           C  
ATOM   3301  CD  LYS A 227      28.387  -6.573  -8.077  1.00  0.83           C  
ATOM   3302  CE  LYS A 227      27.424  -5.996  -7.029  1.00  0.83           C  
ATOM   3303  NZ  LYS A 227      25.975  -6.311  -7.272  1.00  0.83           N  
ATOM   3304  H   LYS A 227      27.766  -9.612 -10.380  1.00  0.83           H  
ATOM   3305  HA  LYS A 227      29.509  -7.321 -10.486  1.00  0.83           H  
ATOM   3306 1HB  LYS A 227      29.548  -9.768  -8.662  1.00  0.83           H  
ATOM   3307 2HB  LYS A 227      30.521  -8.326  -8.396  1.00  0.83           H  
ATOM   3308 1HG  LYS A 227      27.474  -8.446  -8.392  1.00  0.83           H  
ATOM   3309 2HG  LYS A 227      28.493  -8.377  -6.969  1.00  0.83           H  
ATOM   3310 1HD  LYS A 227      29.386  -6.171  -7.912  1.00  0.83           H  
ATOM   3311 2HD  LYS A 227      28.043  -6.266  -9.071  1.00  0.83           H  
ATOM   3312 1HE  LYS A 227      27.700  -6.405  -6.064  1.00  0.83           H  
ATOM   3313 2HE  LYS A 227      27.545  -4.911  -7.009  1.00  0.83           H  
ATOM   3314 1HZ  LYS A 227      25.402  -5.898  -6.517  1.00  0.83           H  
ATOM   3315 2HZ  LYS A 227      25.655  -5.938  -8.160  1.00  0.83           H  
ATOM   3316 3HZ  LYS A 227      25.796  -7.312  -7.271  1.00  0.83           H  
ATOM   3317  N   THR A 228      30.806 -10.238 -11.320  1.00  0.88           N  
ATOM   3318  CA  THR A 228      31.915 -10.919 -11.979  1.00  0.88           C  
ATOM   3319  C   THR A 228      32.196 -10.303 -13.341  1.00  0.88           C  
ATOM   3320  O   THR A 228      33.348 -10.109 -13.737  1.00  0.88           O  
ATOM   3321  CB  THR A 228      31.616 -12.420 -12.150  1.00  0.88           C  
ATOM   3322  OG1 THR A 228      31.439 -13.031 -10.860  1.00  0.88           O  
ATOM   3323  CG2 THR A 228      32.736 -13.103 -12.890  1.00  0.88           C  
ATOM   3324  H   THR A 228      30.006 -10.805 -11.044  1.00  0.88           H  
ATOM   3325  HA  THR A 228      32.806 -10.807 -11.362  1.00  0.88           H  
ATOM   3326  HB  THR A 228      30.702 -12.535 -12.722  1.00  0.88           H  
ATOM   3327  HG1 THR A 228      30.664 -12.617 -10.420  1.00  0.88           H  
ATOM   3328 1HG2 THR A 228      32.499 -14.158 -13.008  1.00  0.88           H  
ATOM   3329 2HG2 THR A 228      32.851 -12.641 -13.869  1.00  0.88           H  
ATOM   3330 3HG2 THR A 228      33.662 -12.997 -12.325  1.00  0.88           H  
ATOM   3331  N   ALA A 229      31.120  -9.981 -14.053  1.00  0.92           N  
ATOM   3332  CA  ALA A 229      31.141  -9.407 -15.385  1.00  0.92           C  
ATOM   3333  C   ALA A 229      31.432  -7.895 -15.381  1.00  0.92           C  
ATOM   3334  O   ALA A 229      31.486  -7.278 -16.446  1.00  0.92           O  
ATOM   3335  CB  ALA A 229      29.811  -9.686 -16.063  1.00  0.92           C  
ATOM   3336  H   ALA A 229      30.205 -10.196 -13.655  1.00  0.92           H  
ATOM   3337  HA  ALA A 229      31.937  -9.893 -15.948  1.00  0.92           H  
ATOM   3338 1HB  ALA A 229      29.819  -9.291 -17.072  1.00  0.92           H  
ATOM   3339 2HB  ALA A 229      29.635 -10.760 -16.091  1.00  0.92           H  
ATOM   3340 3HB  ALA A 229      29.031  -9.217 -15.492  1.00  0.92           H  
ATOM   3341  N   GLY A 230      31.607  -7.288 -14.198  1.00  0.96           N  
ATOM   3342  CA  GLY A 230      31.912  -5.866 -14.091  1.00  0.96           C  
ATOM   3343  C   GLY A 230      30.722  -4.933 -13.876  1.00  0.96           C  
ATOM   3344  O   GLY A 230      30.886  -3.710 -13.829  1.00  0.96           O  
ATOM   3345  H   GLY A 230      31.563  -7.822 -13.331  1.00  0.96           H  
ATOM   3346 1HA  GLY A 230      32.610  -5.734 -13.265  1.00  0.96           H  
ATOM   3347 2HA  GLY A 230      32.443  -5.557 -14.989  1.00  0.96           H  
ATOM   3348  N   PHE A 231      29.527  -5.467 -13.671  1.00  0.98           N  
ATOM   3349  CA  PHE A 231      28.362  -4.610 -13.475  1.00  0.98           C  
ATOM   3350  C   PHE A 231      28.205  -4.225 -12.010  1.00  0.98           C  
ATOM   3351  O   PHE A 231      27.235  -4.592 -11.335  1.00  0.98           O  
ATOM   3352  CB  PHE A 231      27.103  -5.305 -13.916  1.00  0.98           C  
ATOM   3353  CG  PHE A 231      26.986  -5.640 -15.374  1.00  0.98           C  
ATOM   3354  CD1 PHE A 231      27.325  -6.887 -15.802  1.00  0.98           C  
ATOM   3355  CD2 PHE A 231      26.503  -4.742 -16.297  1.00  0.98           C  
ATOM   3356  CE1 PHE A 231      27.198  -7.259 -17.114  1.00  0.98           C  
ATOM   3357  CE2 PHE A 231      26.362  -5.097 -17.624  1.00  0.98           C  
ATOM   3358  CZ  PHE A 231      26.713  -6.366 -18.029  1.00  0.98           C  
ATOM   3359  H   PHE A 231      29.411  -6.476 -13.647  1.00  0.98           H  
ATOM   3360  HA  PHE A 231      28.490  -3.701 -14.063  1.00  0.98           H  
ATOM   3361 1HB  PHE A 231      27.018  -6.206 -13.374  1.00  0.98           H  
ATOM   3362 2HB  PHE A 231      26.286  -4.688 -13.639  1.00  0.98           H  
ATOM   3363  HD1 PHE A 231      27.696  -7.582 -15.074  1.00  0.98           H  
ATOM   3364  HD2 PHE A 231      26.220  -3.749 -15.970  1.00  0.98           H  
ATOM   3365  HE1 PHE A 231      27.476  -8.261 -17.424  1.00  0.98           H  
ATOM   3366  HE2 PHE A 231      25.968  -4.375 -18.350  1.00  0.98           H  
ATOM   3367  HZ  PHE A 231      26.603  -6.654 -19.072  1.00  0.98           H  
ATOM   3368  N   SER A 232      29.171  -3.450 -11.529  1.00  0.98           N  
ATOM   3369  CA  SER A 232      29.268  -3.052 -10.124  1.00  0.98           C  
ATOM   3370  C   SER A 232      28.123  -2.140  -9.691  1.00  0.98           C  
ATOM   3371  O   SER A 232      27.871  -1.961  -8.501  1.00  0.98           O  
ATOM   3372  CB  SER A 232      30.599  -2.367  -9.881  1.00  0.98           C  
ATOM   3373  OG  SER A 232      30.667  -1.131 -10.543  1.00  0.98           O  
ATOM   3374  H   SER A 232      29.904  -3.193 -12.195  1.00  0.98           H  
ATOM   3375  HA  SER A 232      29.228  -3.955  -9.515  1.00  0.98           H  
ATOM   3376 1HB  SER A 232      30.747  -2.220  -8.813  1.00  0.98           H  
ATOM   3377 2HB  SER A 232      31.400  -3.014 -10.238  1.00  0.98           H  
ATOM   3378  HG  SER A 232      31.598  -0.889 -10.556  1.00  0.98           H  
ATOM   3379  N   ARG A 233      27.436  -1.572 -10.675  1.00  0.95           N  
ATOM   3380  CA  ARG A 233      26.335  -0.660 -10.460  1.00  0.95           C  
ATOM   3381  C   ARG A 233      24.966  -1.265 -10.783  1.00  0.95           C  
ATOM   3382  O   ARG A 233      24.020  -0.516 -11.059  1.00  0.95           O  
ATOM   3383  CB  ARG A 233      26.565   0.615 -11.261  1.00  0.95           C  
ATOM   3384  CG  ARG A 233      27.824   1.394 -10.832  1.00  0.95           C  
ATOM   3385  CD  ARG A 233      28.064   2.614 -11.657  1.00  0.95           C  
ATOM   3386  NE  ARG A 233      29.285   3.312 -11.243  1.00  0.95           N  
ATOM   3387  CZ  ARG A 233      29.786   4.416 -11.837  1.00  0.95           C  
ATOM   3388  NH1 ARG A 233      29.179   4.940 -12.878  1.00  0.95           N  
ATOM   3389  NH2 ARG A 233      30.891   4.971 -11.370  1.00  0.95           N  
ATOM   3390  H   ARG A 233      27.716  -1.784 -11.619  1.00  0.95           H  
ATOM   3391  HA  ARG A 233      26.330  -0.387  -9.405  1.00  0.95           H  
ATOM   3392 1HB  ARG A 233      26.665   0.371 -12.317  1.00  0.95           H  
ATOM   3393 2HB  ARG A 233      25.708   1.281 -11.151  1.00  0.95           H  
ATOM   3394 1HG  ARG A 233      27.712   1.707  -9.792  1.00  0.95           H  
ATOM   3395 2HG  ARG A 233      28.698   0.748 -10.920  1.00  0.95           H  
ATOM   3396 1HD  ARG A 233      28.165   2.335 -12.706  1.00  0.95           H  
ATOM   3397 2HD  ARG A 233      27.221   3.300 -11.540  1.00  0.95           H  
ATOM   3398  HE  ARG A 233      29.786   2.943 -10.446  1.00  0.95           H  
ATOM   3399 1HH1 ARG A 233      28.333   4.518 -13.234  1.00  0.95           H  
ATOM   3400 2HH1 ARG A 233      29.559   5.766 -13.319  1.00  0.95           H  
ATOM   3401 1HH2 ARG A 233      31.355   4.572 -10.565  1.00  0.95           H  
ATOM   3402 2HH2 ARG A 233      31.265   5.798 -11.808  1.00  0.95           H  
ATOM   3403  N   ILE A 234      24.868  -2.604 -10.804  1.00  0.92           N  
ATOM   3404  CA  ILE A 234      23.554  -3.230 -10.972  1.00  0.92           C  
ATOM   3405  C   ILE A 234      23.105  -4.036  -9.753  1.00  0.92           C  
ATOM   3406  O   ILE A 234      23.808  -4.936  -9.276  1.00  0.92           O  
ATOM   3407  CB  ILE A 234      23.433  -4.171 -12.178  1.00  0.92           C  
ATOM   3408  CG1 ILE A 234      23.646  -3.491 -13.474  1.00  0.92           C  
ATOM   3409  CG2 ILE A 234      22.081  -4.788 -12.197  1.00  0.92           C  
ATOM   3410  CD1 ILE A 234      23.592  -4.503 -14.574  1.00  0.92           C  
ATOM   3411  H   ILE A 234      25.696  -3.187 -10.675  1.00  0.92           H  
ATOM   3412  HA  ILE A 234      22.830  -2.441 -11.127  1.00  0.92           H  
ATOM   3413  HB  ILE A 234      24.188  -4.952 -12.098  1.00  0.92           H  
ATOM   3414 1HG1 ILE A 234      22.880  -2.733 -13.640  1.00  0.92           H  
ATOM   3415 2HG1 ILE A 234      24.619  -3.008 -13.481  1.00  0.92           H  
ATOM   3416 1HG2 ILE A 234      22.007  -5.460 -13.042  1.00  0.92           H  
ATOM   3417 2HG2 ILE A 234      21.912  -5.349 -11.290  1.00  0.92           H  
ATOM   3418 3HG2 ILE A 234      21.331  -3.998 -12.286  1.00  0.92           H  
ATOM   3419 1HD1 ILE A 234      23.761  -4.067 -15.504  1.00  0.92           H  
ATOM   3420 2HD1 ILE A 234      24.320  -5.219 -14.412  1.00  0.92           H  
ATOM   3421 3HD1 ILE A 234      22.619  -4.981 -14.583  1.00  0.92           H  
ATOM   3422  N   GLY A 235      21.918  -3.699  -9.254  1.00  0.87           N  
ATOM   3423  CA  GLY A 235      21.310  -4.398  -8.135  1.00  0.87           C  
ATOM   3424  C   GLY A 235      20.394  -5.486  -8.638  1.00  0.87           C  
ATOM   3425  O   GLY A 235      19.901  -5.417  -9.766  1.00  0.87           O  
ATOM   3426  H   GLY A 235      21.410  -2.940  -9.696  1.00  0.87           H  
ATOM   3427 1HA  GLY A 235      22.084  -4.824  -7.492  1.00  0.87           H  
ATOM   3428 2HA  GLY A 235      20.732  -3.701  -7.540  1.00  0.87           H  
ATOM   3429  N   VAL A 236      20.162  -6.481  -7.801  1.00  0.84           N  
ATOM   3430  CA  VAL A 236      19.275  -7.581  -8.128  1.00  0.84           C  
ATOM   3431  C   VAL A 236      18.292  -7.794  -6.994  1.00  0.84           C  
ATOM   3432  O   VAL A 236      18.679  -7.853  -5.821  1.00  0.84           O  
ATOM   3433  CB  VAL A 236      20.045  -8.882  -8.423  1.00  0.84           C  
ATOM   3434  CG1 VAL A 236      19.053  -9.997  -8.756  1.00  0.84           C  
ATOM   3435  CG2 VAL A 236      20.995  -8.672  -9.585  1.00  0.84           C  
ATOM   3436  H   VAL A 236      20.580  -6.444  -6.887  1.00  0.84           H  
ATOM   3437  HA  VAL A 236      18.729  -7.322  -9.023  1.00  0.84           H  
ATOM   3438  HB  VAL A 236      20.605  -9.185  -7.540  1.00  0.84           H  
ATOM   3439 1HG1 VAL A 236      19.593 -10.908  -8.965  1.00  0.84           H  
ATOM   3440 2HG1 VAL A 236      18.381 -10.163  -7.918  1.00  0.84           H  
ATOM   3441 3HG1 VAL A 236      18.470  -9.713  -9.636  1.00  0.84           H  
ATOM   3442 1HG2 VAL A 236      21.513  -9.599  -9.776  1.00  0.84           H  
ATOM   3443 2HG2 VAL A 236      20.432  -8.379 -10.471  1.00  0.84           H  
ATOM   3444 3HG2 VAL A 236      21.720  -7.896  -9.343  1.00  0.84           H  
ATOM   3445  N   VAL A 237      17.025  -7.874  -7.347  1.00  0.82           N  
ATOM   3446  CA  VAL A 237      15.963  -8.033  -6.371  1.00  0.82           C  
ATOM   3447  C   VAL A 237      15.194  -9.341  -6.579  1.00  0.82           C  
ATOM   3448  O   VAL A 237      14.856  -9.691  -7.704  1.00  0.82           O  
ATOM   3449  CB  VAL A 237      15.052  -6.815  -6.494  1.00  0.82           C  
ATOM   3450  CG1 VAL A 237      13.947  -6.890  -5.595  1.00  0.82           C  
ATOM   3451  CG2 VAL A 237      15.848  -5.587  -6.212  1.00  0.82           C  
ATOM   3452  H   VAL A 237      16.804  -7.784  -8.341  1.00  0.82           H  
ATOM   3453  HA  VAL A 237      16.403  -8.040  -5.373  1.00  0.82           H  
ATOM   3454  HB  VAL A 237      14.669  -6.790  -7.469  1.00  0.82           H  
ATOM   3455 1HG1 VAL A 237      13.310  -6.014  -5.713  1.00  0.82           H  
ATOM   3456 2HG1 VAL A 237      13.392  -7.775  -5.796  1.00  0.82           H  
ATOM   3457 3HG1 VAL A 237      14.343  -6.926  -4.603  1.00  0.82           H  
ATOM   3458 1HG2 VAL A 237      15.215  -4.725  -6.322  1.00  0.82           H  
ATOM   3459 2HG2 VAL A 237      16.240  -5.627  -5.192  1.00  0.82           H  
ATOM   3460 3HG2 VAL A 237      16.668  -5.523  -6.902  1.00  0.82           H  
ATOM   3461  N   ASN A 238      14.977 -10.098  -5.499  1.00  0.84           N  
ATOM   3462  CA  ASN A 238      14.247 -11.374  -5.567  1.00  0.84           C  
ATOM   3463  C   ASN A 238      12.846 -11.258  -4.996  1.00  0.84           C  
ATOM   3464  O   ASN A 238      12.670 -11.168  -3.783  1.00  0.84           O  
ATOM   3465  CB  ASN A 238      14.954 -12.463  -4.809  1.00  0.84           C  
ATOM   3466  CG  ASN A 238      14.298 -13.829  -5.003  1.00  0.84           C  
ATOM   3467  OD1 ASN A 238      13.132 -14.044  -5.392  1.00  0.84           O  
ATOM   3468  ND2 ASN A 238      15.109 -14.784  -4.747  1.00  0.84           N  
ATOM   3469  H   ASN A 238      15.294  -9.762  -4.602  1.00  0.84           H  
ATOM   3470  HA  ASN A 238      14.147 -11.667  -6.615  1.00  0.84           H  
ATOM   3471 1HB  ASN A 238      15.995 -12.519  -5.132  1.00  0.84           H  
ATOM   3472 2HB  ASN A 238      14.953 -12.223  -3.743  1.00  0.84           H  
ATOM   3473 1HD2 ASN A 238      14.856 -15.749  -4.908  1.00  0.84           H  
ATOM   3474 2HD2 ASN A 238      16.035 -14.562  -4.445  1.00  0.84           H  
ATOM   3475  N   GLN A 239      11.848 -11.251  -5.854  1.00  0.88           N  
ATOM   3476  CA  GLN A 239      10.478 -11.078  -5.403  1.00  0.88           C  
ATOM   3477  C   GLN A 239       9.636 -12.318  -5.595  1.00  0.88           C  
ATOM   3478  O   GLN A 239       8.401 -12.247  -5.626  1.00  0.88           O  
ATOM   3479  CB  GLN A 239       9.874  -9.909  -6.125  1.00  0.88           C  
ATOM   3480  CG  GLN A 239      10.566  -8.691  -5.804  1.00  0.88           C  
ATOM   3481  CD  GLN A 239      10.002  -7.600  -6.457  1.00  0.88           C  
ATOM   3482  OE1 GLN A 239       9.155  -7.779  -7.325  1.00  0.88           O  
ATOM   3483  NE2 GLN A 239      10.381  -6.429  -6.052  1.00  0.88           N  
ATOM   3484  H   GLN A 239      12.037 -11.335  -6.854  1.00  0.88           H  
ATOM   3485  HA  GLN A 239      10.489 -10.853  -4.337  1.00  0.88           H  
ATOM   3486 1HB  GLN A 239       9.982 -10.057  -7.196  1.00  0.88           H  
ATOM   3487 2HB  GLN A 239       8.814  -9.808  -5.884  1.00  0.88           H  
ATOM   3488 1HG  GLN A 239      10.559  -8.520  -4.725  1.00  0.88           H  
ATOM   3489 2HG  GLN A 239      11.568  -8.810  -6.165  1.00  0.88           H  
ATOM   3490 1HE2 GLN A 239       9.950  -5.604  -6.449  1.00  0.88           H  
ATOM   3491 2HE2 GLN A 239      11.055  -6.338  -5.325  1.00  0.88           H  
ATOM   3492  N   GLY A 240      10.295 -13.451  -5.751  1.00  0.93           N  
ATOM   3493  CA  GLY A 240       9.558 -14.668  -5.985  1.00  0.93           C  
ATOM   3494  C   GLY A 240       9.031 -15.342  -4.732  1.00  0.93           C  
ATOM   3495  O   GLY A 240       9.403 -15.001  -3.605  1.00  0.93           O  
ATOM   3496  H   GLY A 240      11.313 -13.475  -5.689  1.00  0.93           H  
ATOM   3497 1HA  GLY A 240       8.720 -14.433  -6.635  1.00  0.93           H  
ATOM   3498 2HA  GLY A 240      10.197 -15.366  -6.520  1.00  0.93           H  
ATOM   3499  N   ILE A 241       8.139 -16.304  -4.952  1.00  0.99           N  
ATOM   3500  CA  ILE A 241       7.576 -17.129  -3.886  1.00  0.99           C  
ATOM   3501  C   ILE A 241       7.060 -18.434  -4.504  1.00  0.99           C  
ATOM   3502  O   ILE A 241       6.406 -18.411  -5.549  1.00  0.99           O  
ATOM   3503  CB  ILE A 241       6.490 -16.344  -3.119  1.00  0.99           C  
ATOM   3504  CG1 ILE A 241       6.061 -17.057  -1.968  1.00  0.99           C  
ATOM   3505  CG2 ILE A 241       5.365 -16.054  -3.941  1.00  0.99           C  
ATOM   3506  CD1 ILE A 241       5.268 -16.237  -1.038  1.00  0.99           C  
ATOM   3507  H   ILE A 241       7.912 -16.487  -5.931  1.00  0.99           H  
ATOM   3508  HA  ILE A 241       8.368 -17.373  -3.182  1.00  0.99           H  
ATOM   3509  HB  ILE A 241       6.913 -15.447  -2.772  1.00  0.99           H  
ATOM   3510 1HG1 ILE A 241       5.486 -17.920  -2.259  1.00  0.99           H  
ATOM   3511 2HG1 ILE A 241       6.917 -17.359  -1.473  1.00  0.99           H  
ATOM   3512 1HG2 ILE A 241       4.627 -15.484  -3.375  1.00  0.99           H  
ATOM   3513 2HG2 ILE A 241       5.700 -15.474  -4.799  1.00  0.99           H  
ATOM   3514 3HG2 ILE A 241       4.942 -16.994  -4.253  1.00  0.99           H  
ATOM   3515 1HD1 ILE A 241       5.013 -16.832  -0.171  1.00  0.99           H  
ATOM   3516 2HD1 ILE A 241       5.845 -15.400  -0.734  1.00  0.99           H  
ATOM   3517 3HD1 ILE A 241       4.366 -15.891  -1.530  1.00  0.99           H  
ATOM   3518  N   SER A 242       7.270 -19.573  -3.847  1.00  1.02           N  
ATOM   3519  CA  SER A 242       6.880 -20.848  -4.445  1.00  1.02           C  
ATOM   3520  C   SER A 242       5.378 -21.057  -4.557  1.00  1.02           C  
ATOM   3521  O   SER A 242       4.920 -21.912  -5.314  1.00  1.02           O  
ATOM   3522  CB  SER A 242       7.486 -21.978  -3.657  1.00  1.02           C  
ATOM   3523  OG  SER A 242       6.931 -22.010  -2.406  1.00  1.02           O  
ATOM   3524  H   SER A 242       7.724 -19.582  -2.935  1.00  1.02           H  
ATOM   3525  HA  SER A 242       7.290 -20.878  -5.451  1.00  1.02           H  
ATOM   3526 1HB  SER A 242       7.298 -22.922  -4.164  1.00  1.02           H  
ATOM   3527 2HB  SER A 242       8.565 -21.849  -3.579  1.00  1.02           H  
ATOM   3528  HG  SER A 242       7.344 -21.271  -1.913  1.00  1.02           H  
ATOM   3529  N   GLY A 243       4.607 -20.276  -3.807  1.00  1.02           N  
ATOM   3530  CA  GLY A 243       3.159 -20.379  -3.829  1.00  1.02           C  
ATOM   3531  C   GLY A 243       2.521 -19.473  -4.882  1.00  1.02           C  
ATOM   3532  O   GLY A 243       1.292 -19.376  -4.951  1.00  1.02           O  
ATOM   3533  H   GLY A 243       5.052 -19.601  -3.208  1.00  1.02           H  
ATOM   3534 1HA  GLY A 243       2.874 -21.414  -4.019  1.00  1.02           H  
ATOM   3535 2HA  GLY A 243       2.772 -20.120  -2.844  1.00  1.02           H  
ATOM   3536  N   ASN A 244       3.335 -18.747  -5.652  1.00  1.02           N  
ATOM   3537  CA  ASN A 244       2.797 -17.825  -6.649  1.00  1.02           C  
ATOM   3538  C   ASN A 244       2.305 -18.523  -7.907  1.00  1.02           C  
ATOM   3539  O   ASN A 244       2.967 -19.401  -8.454  1.00  1.02           O  
ATOM   3540  CB  ASN A 244       3.812 -16.781  -7.052  1.00  1.02           C  
ATOM   3541  CG  ASN A 244       3.213 -15.694  -7.821  1.00  1.02           C  
ATOM   3542  OD1 ASN A 244       2.981 -15.804  -9.015  1.00  1.02           O  
ATOM   3543  ND2 ASN A 244       2.961 -14.607  -7.147  1.00  1.02           N  
ATOM   3544  H   ASN A 244       4.350 -18.829  -5.565  1.00  1.02           H  
ATOM   3545  HA  ASN A 244       1.936 -17.311  -6.212  1.00  1.02           H  
ATOM   3546 1HB  ASN A 244       4.221 -16.353  -6.217  1.00  1.02           H  
ATOM   3547 2HB  ASN A 244       4.619 -17.244  -7.612  1.00  1.02           H  
ATOM   3548 1HD2 ASN A 244       2.531 -13.832  -7.602  1.00  1.02           H  
ATOM   3549 2HD2 ASN A 244       3.169 -14.567  -6.174  1.00  1.02           H  
ATOM   3550  N   ARG A 245       1.157 -18.111  -8.403  1.00  1.01           N  
ATOM   3551  CA  ARG A 245       0.678 -18.607  -9.691  1.00  1.01           C  
ATOM   3552  C   ARG A 245       0.612 -17.387 -10.563  1.00  1.01           C  
ATOM   3553  O   ARG A 245       0.308 -16.325 -10.049  1.00  1.01           O  
ATOM   3554  CB  ARG A 245      -0.688 -19.230  -9.568  1.00  1.01           C  
ATOM   3555  CG  ARG A 245      -0.732 -20.375  -8.646  1.00  1.01           C  
ATOM   3556  CD  ARG A 245      -2.081 -20.998  -8.599  1.00  1.01           C  
ATOM   3557  NE  ARG A 245      -2.455 -21.640  -9.859  1.00  1.01           N  
ATOM   3558  CZ  ARG A 245      -3.690 -22.107 -10.116  1.00  1.01           C  
ATOM   3559  NH1 ARG A 245      -4.591 -21.970  -9.186  1.00  1.01           N  
ATOM   3560  NH2 ARG A 245      -3.969 -22.678 -11.272  1.00  1.01           N  
ATOM   3561  H   ARG A 245       0.621 -17.416  -7.897  1.00  1.01           H  
ATOM   3562  HA  ARG A 245       1.382 -19.324 -10.118  1.00  1.01           H  
ATOM   3563 1HB  ARG A 245      -1.389 -18.489  -9.218  1.00  1.01           H  
ATOM   3564 2HB  ARG A 245      -1.025 -19.570 -10.552  1.00  1.01           H  
ATOM   3565 1HG  ARG A 245       0.014 -21.062  -8.965  1.00  1.01           H  
ATOM   3566 2HG  ARG A 245      -0.491 -20.035  -7.633  1.00  1.01           H  
ATOM   3567 1HD  ARG A 245      -2.107 -21.752  -7.809  1.00  1.01           H  
ATOM   3568 2HD  ARG A 245      -2.818 -20.224  -8.383  1.00  1.01           H  
ATOM   3569  HE  ARG A 245      -1.749 -21.730 -10.581  1.00  1.01           H  
ATOM   3570 1HH1 ARG A 245      -4.328 -21.530  -8.333  1.00  1.01           H  
ATOM   3571 2HH1 ARG A 245      -5.562 -22.285  -9.285  1.00  1.01           H  
ATOM   3572 1HH2 ARG A 245      -3.241 -22.783 -11.967  1.00  1.01           H  
ATOM   3573 2HH2 ARG A 245      -4.917 -23.025 -11.487  1.00  1.01           H  
ATOM   3574  N   TRP A 246       0.894 -17.471 -11.845  1.00  1.03           N  
ATOM   3575  CA  TRP A 246       0.816 -16.268 -12.637  1.00  1.03           C  
ATOM   3576  C   TRP A 246      -0.615 -15.732 -12.738  1.00  1.03           C  
ATOM   3577  O   TRP A 246      -0.859 -14.526 -12.550  1.00  1.03           O  
ATOM   3578  CB  TRP A 246       1.368 -16.470 -14.043  1.00  1.03           C  
ATOM   3579  CG  TRP A 246       1.296 -15.236 -14.750  1.00  1.03           C  
ATOM   3580  CD1 TRP A 246       0.436 -14.915 -15.685  1.00  1.03           C  
ATOM   3581  CD2 TRP A 246       2.108 -14.080 -14.553  1.00  1.03           C  
ATOM   3582  NE1 TRP A 246       0.645 -13.647 -16.068  1.00  1.03           N  
ATOM   3583  CE2 TRP A 246       1.648 -13.130 -15.384  1.00  1.03           C  
ATOM   3584  CE3 TRP A 246       3.137 -13.801 -13.753  1.00  1.03           C  
ATOM   3585  CZ2 TRP A 246       2.182 -11.887 -15.430  1.00  1.03           C  
ATOM   3586  CZ3 TRP A 246       3.721 -12.545 -13.797  1.00  1.03           C  
ATOM   3587  CH2 TRP A 246       3.251 -11.615 -14.606  1.00  1.03           C  
ATOM   3588  H   TRP A 246       1.116 -18.346 -12.319  1.00  1.03           H  
ATOM   3589  HA  TRP A 246       1.435 -15.515 -12.160  1.00  1.03           H  
ATOM   3590 1HB  TRP A 246       2.394 -16.833 -14.010  1.00  1.03           H  
ATOM   3591 2HB  TRP A 246       0.767 -17.199 -14.579  1.00  1.03           H  
ATOM   3592  HD1 TRP A 246      -0.341 -15.570 -16.074  1.00  1.03           H  
ATOM   3593  HE1 TRP A 246       0.114 -13.163 -16.753  1.00  1.03           H  
ATOM   3594  HE3 TRP A 246       3.469 -14.562 -13.113  1.00  1.03           H  
ATOM   3595  HZ2 TRP A 246       1.782 -11.140 -16.095  1.00  1.03           H  
ATOM   3596  HZ3 TRP A 246       4.560 -12.329 -13.164  1.00  1.03           H  
ATOM   3597  HH2 TRP A 246       3.720 -10.640 -14.612  1.00  1.03           H  
ATOM   3598  N   LEU A 247      -1.581 -16.613 -13.064  1.00  1.09           N  
ATOM   3599  CA  LEU A 247      -2.932 -16.113 -13.300  1.00  1.09           C  
ATOM   3600  C   LEU A 247      -3.812 -16.024 -12.050  1.00  1.09           C  
ATOM   3601  O   LEU A 247      -4.426 -14.990 -11.791  1.00  1.09           O  
ATOM   3602  CB  LEU A 247      -3.724 -17.016 -14.252  1.00  1.09           C  
ATOM   3603  CG  LEU A 247      -5.126 -16.436 -14.587  1.00  1.09           C  
ATOM   3604  CD1 LEU A 247      -4.920 -15.170 -15.414  1.00  1.09           C  
ATOM   3605  CD2 LEU A 247      -5.999 -17.440 -15.270  1.00  1.09           C  
ATOM   3606  H   LEU A 247      -1.362 -17.616 -13.163  1.00  1.09           H  
ATOM   3607  HA  LEU A 247      -2.853 -15.119 -13.735  1.00  1.09           H  
ATOM   3608 1HB  LEU A 247      -3.164 -17.131 -15.181  1.00  1.09           H  
ATOM   3609 2HB  LEU A 247      -3.849 -17.999 -13.798  1.00  1.09           H  
ATOM   3610  HG  LEU A 247      -5.617 -16.140 -13.658  1.00  1.09           H  
ATOM   3611 1HD1 LEU A 247      -5.885 -14.716 -15.630  1.00  1.09           H  
ATOM   3612 2HD1 LEU A 247      -4.303 -14.464 -14.854  1.00  1.09           H  
ATOM   3613 3HD1 LEU A 247      -4.419 -15.423 -16.353  1.00  1.09           H  
ATOM   3614 1HD2 LEU A 247      -6.970 -16.997 -15.477  1.00  1.09           H  
ATOM   3615 2HD2 LEU A 247      -5.552 -17.738 -16.171  1.00  1.09           H  
ATOM   3616 3HD2 LEU A 247      -6.132 -18.292 -14.625  1.00  1.09           H  
ATOM   3617  N   ASN A 248      -3.921 -17.129 -11.323  1.00  1.18           N  
ATOM   3618  CA  ASN A 248      -4.863 -17.218 -10.205  1.00  1.18           C  
ATOM   3619  C   ASN A 248      -4.324 -16.859  -8.827  1.00  1.18           C  
ATOM   3620  O   ASN A 248      -3.131 -16.929  -8.555  1.00  1.18           O  
ATOM   3621  CB  ASN A 248      -5.509 -18.587 -10.169  1.00  1.18           C  
ATOM   3622  CG  ASN A 248      -6.471 -18.808 -11.317  1.00  1.18           C  
ATOM   3623  OD1 ASN A 248      -7.203 -17.894 -11.712  1.00  1.18           O  
ATOM   3624  ND2 ASN A 248      -6.497 -19.994 -11.837  1.00  1.18           N  
ATOM   3625  H   ASN A 248      -3.360 -17.931 -11.570  1.00  1.18           H  
ATOM   3626  HA  ASN A 248      -5.660 -16.502 -10.408  1.00  1.18           H  
ATOM   3627 1HB  ASN A 248      -4.729 -19.337 -10.229  1.00  1.18           H  
ATOM   3628 2HB  ASN A 248      -6.035 -18.734  -9.225  1.00  1.18           H  
ATOM   3629 1HD2 ASN A 248      -7.127 -20.200 -12.591  1.00  1.18           H  
ATOM   3630 2HD2 ASN A 248      -5.890 -20.703 -11.485  1.00  1.18           H  
ATOM   3631  N   ASP A 249      -5.260 -16.537  -7.937  1.00  1.28           N  
ATOM   3632  CA  ASP A 249      -5.032 -16.183  -6.535  1.00  1.28           C  
ATOM   3633  C   ASP A 249      -5.356 -17.373  -5.593  1.00  1.28           C  
ATOM   3634  O   ASP A 249      -5.854 -17.192  -4.492  1.00  1.28           O  
ATOM   3635  CB  ASP A 249      -5.916 -14.966  -6.173  1.00  1.28           C  
ATOM   3636  CG  ASP A 249      -5.571 -13.586  -6.898  1.00  1.28           C  
ATOM   3637  OD1 ASP A 249      -4.403 -13.190  -7.020  1.00  1.28           O  
ATOM   3638  OD2 ASP A 249      -6.506 -12.968  -7.334  1.00  1.28           O  
ATOM   3639  H   ASP A 249      -6.217 -16.517  -8.266  1.00  1.28           H  
ATOM   3640  HA  ASP A 249      -3.980 -15.919  -6.403  1.00  1.28           H  
ATOM   3641 1HB  ASP A 249      -6.954 -15.212  -6.402  1.00  1.28           H  
ATOM   3642 2HB  ASP A 249      -5.879 -14.794  -5.111  1.00  1.28           H  
ATOM   3643  N   PHE A 250      -5.193 -18.602  -6.069  1.00  1.36           N  
ATOM   3644  CA  PHE A 250      -5.501 -19.804  -5.264  1.00  1.36           C  
ATOM   3645  C   PHE A 250      -4.716 -20.002  -3.957  1.00  1.36           C  
ATOM   3646  O   PHE A 250      -5.305 -20.260  -2.907  1.00  1.36           O  
ATOM   3647  CB  PHE A 250      -5.281 -21.054  -6.097  1.00  1.36           C  
ATOM   3648  CG  PHE A 250      -5.482 -22.349  -5.339  1.00  1.36           C  
ATOM   3649  CD1 PHE A 250      -6.747 -22.843  -5.087  1.00  1.36           C  
ATOM   3650  CD2 PHE A 250      -4.395 -23.063  -4.873  1.00  1.36           C  
ATOM   3651  CE1 PHE A 250      -6.919 -24.022  -4.383  1.00  1.36           C  
ATOM   3652  CE2 PHE A 250      -4.555 -24.229  -4.166  1.00  1.36           C  
ATOM   3653  CZ  PHE A 250      -5.819 -24.715  -3.919  1.00  1.36           C  
ATOM   3654  H   PHE A 250      -4.799 -18.709  -6.992  1.00  1.36           H  
ATOM   3655  HA  PHE A 250      -6.560 -19.754  -5.004  1.00  1.36           H  
ATOM   3656 1HB  PHE A 250      -5.950 -21.035  -6.933  1.00  1.36           H  
ATOM   3657 2HB  PHE A 250      -4.271 -21.045  -6.471  1.00  1.36           H  
ATOM   3658  HD1 PHE A 250      -7.614 -22.289  -5.447  1.00  1.36           H  
ATOM   3659  HD2 PHE A 250      -3.402 -22.685  -5.075  1.00  1.36           H  
ATOM   3660  HE1 PHE A 250      -7.923 -24.397  -4.191  1.00  1.36           H  
ATOM   3661  HE2 PHE A 250      -3.686 -24.763  -3.811  1.00  1.36           H  
ATOM   3662  HZ  PHE A 250      -5.947 -25.640  -3.360  1.00  1.36           H  
ATOM   3663  N   SER A 251      -3.391 -19.956  -4.053  1.00  1.38           N  
ATOM   3664  CA  SER A 251      -2.496 -20.225  -2.929  1.00  1.38           C  
ATOM   3665  C   SER A 251      -1.868 -18.941  -2.475  1.00  1.38           C  
ATOM   3666  O   SER A 251      -2.390 -18.275  -1.578  1.00  1.38           O  
ATOM   3667  CB  SER A 251      -1.447 -21.256  -3.314  1.00  1.38           C  
ATOM   3668  OG  SER A 251      -0.687 -20.829  -4.422  1.00  1.38           O  
ATOM   3669  H   SER A 251      -2.978 -19.702  -4.937  1.00  1.38           H  
ATOM   3670  HA  SER A 251      -3.086 -20.624  -2.109  1.00  1.38           H  
ATOM   3671 1HB  SER A 251      -0.787 -21.432  -2.464  1.00  1.38           H  
ATOM   3672 2HB  SER A 251      -1.924 -22.196  -3.529  1.00  1.38           H  
ATOM   3673  HG  SER A 251       0.055 -20.305  -4.083  1.00  1.38           H  
ATOM   3674  N   GLY A 252      -0.744 -18.590  -3.078  1.00  1.35           N  
ATOM   3675  CA  GLY A 252      -0.177 -17.298  -2.812  1.00  1.35           C  
ATOM   3676  C   GLY A 252      -0.960 -16.411  -3.762  1.00  1.35           C  
ATOM   3677  O   GLY A 252      -1.858 -16.901  -4.443  1.00  1.35           O  
ATOM   3678  H   GLY A 252      -0.304 -19.188  -3.778  1.00  1.35           H  
ATOM   3679 1HA  GLY A 252      -0.327 -17.008  -1.773  1.00  1.35           H  
ATOM   3680 2HA  GLY A 252       0.886 -17.305  -3.045  1.00  1.35           H  
ATOM   3681  N   PRO A 253      -0.646 -15.133  -3.851  1.00  1.28           N  
ATOM   3682  CA  PRO A 253      -1.316 -14.173  -4.698  1.00  1.28           C  
ATOM   3683  C   PRO A 253      -0.913 -14.395  -6.141  1.00  1.28           C  
ATOM   3684  O   PRO A 253       0.175 -14.892  -6.416  1.00  1.28           O  
ATOM   3685  CB  PRO A 253      -0.767 -12.863  -4.169  1.00  1.28           C  
ATOM   3686  CG  PRO A 253       0.574 -13.224  -3.582  1.00  1.28           C  
ATOM   3687  CD  PRO A 253       0.453 -14.610  -3.058  1.00  1.28           C  
ATOM   3688  HA  PRO A 253      -2.395 -14.246  -4.584  1.00  1.28           H  
ATOM   3689 1HB  PRO A 253      -0.718 -12.146  -4.990  1.00  1.28           H  
ATOM   3690 2HB  PRO A 253      -1.451 -12.444  -3.432  1.00  1.28           H  
ATOM   3691 1HG  PRO A 253       1.366 -13.147  -4.318  1.00  1.28           H  
ATOM   3692 2HG  PRO A 253       0.779 -12.533  -2.783  1.00  1.28           H  
ATOM   3693 1HD  PRO A 253       1.383 -15.143  -3.280  1.00  1.28           H  
ATOM   3694 2HD  PRO A 253       0.231 -14.600  -1.989  1.00  1.28           H  
ATOM   3695  N   SER A 254      -1.752 -13.953  -7.068  1.00  1.19           N  
ATOM   3696  CA  SER A 254      -1.343 -14.059  -8.453  1.00  1.19           C  
ATOM   3697  C   SER A 254      -0.129 -13.203  -8.748  1.00  1.19           C  
ATOM   3698  O   SER A 254       0.010 -12.077  -8.243  1.00  1.19           O  
ATOM   3699  CB  SER A 254      -2.466 -13.612  -9.371  1.00  1.19           C  
ATOM   3700  OG  SER A 254      -2.788 -12.255  -9.133  1.00  1.19           O  
ATOM   3701  H   SER A 254      -2.680 -13.581  -6.847  1.00  1.19           H  
ATOM   3702  HA  SER A 254      -1.116 -15.101  -8.654  1.00  1.19           H  
ATOM   3703 1HB  SER A 254      -2.155 -13.742 -10.405  1.00  1.19           H  
ATOM   3704 2HB  SER A 254      -3.343 -14.225  -9.217  1.00  1.19           H  
ATOM   3705  HG  SER A 254      -3.428 -12.317  -8.353  1.00  1.19           H  
ATOM   3706  N   GLY A 255       0.681 -13.701  -9.676  1.00  1.11           N  
ATOM   3707  CA  GLY A 255       1.853 -13.045 -10.203  1.00  1.11           C  
ATOM   3708  C   GLY A 255       1.435 -11.804 -10.913  1.00  1.11           C  
ATOM   3709  O   GLY A 255       2.054 -10.757 -10.767  1.00  1.11           O  
ATOM   3710  H   GLY A 255       0.471 -14.628 -10.011  1.00  1.11           H  
ATOM   3711 1HA  GLY A 255       2.549 -12.816  -9.403  1.00  1.11           H  
ATOM   3712 2HA  GLY A 255       2.350 -13.715 -10.892  1.00  1.11           H  
ATOM   3713  N   THR A 256       0.327 -11.899 -11.631  1.00  1.06           N  
ATOM   3714  CA  THR A 256      -0.181 -10.764 -12.353  1.00  1.06           C  
ATOM   3715  C   THR A 256      -0.454  -9.600 -11.383  1.00  1.06           C  
ATOM   3716  O   THR A 256      -0.070  -8.461 -11.663  1.00  1.06           O  
ATOM   3717  CB  THR A 256      -1.467 -11.143 -13.102  1.00  1.06           C  
ATOM   3718  OG1 THR A 256      -1.190 -12.211 -13.999  1.00  1.06           O  
ATOM   3719  CG2 THR A 256      -1.958  -9.963 -13.907  1.00  1.06           C  
ATOM   3720  H   THR A 256      -0.131 -12.807 -11.734  1.00  1.06           H  
ATOM   3721  HA  THR A 256       0.568 -10.446 -13.078  1.00  1.06           H  
ATOM   3722  HB  THR A 256      -2.231 -11.457 -12.389  1.00  1.06           H  
ATOM   3723  HG1 THR A 256      -1.020 -13.029 -13.471  1.00  1.06           H  
ATOM   3724 1HG2 THR A 256      -2.863 -10.242 -14.444  1.00  1.06           H  
ATOM   3725 2HG2 THR A 256      -2.174  -9.131 -13.234  1.00  1.06           H  
ATOM   3726 3HG2 THR A 256      -1.187  -9.667 -14.621  1.00  1.06           H  
ATOM   3727  N   SER A 257      -1.110  -9.868 -10.231  1.00  1.03           N  
ATOM   3728  CA  SER A 257      -1.403  -8.796  -9.280  1.00  1.03           C  
ATOM   3729  C   SER A 257      -0.156  -8.283  -8.559  1.00  1.03           C  
ATOM   3730  O   SER A 257       0.002  -7.069  -8.364  1.00  1.03           O  
ATOM   3731  CB  SER A 257      -2.381  -9.281  -8.240  1.00  1.03           C  
ATOM   3732  OG  SER A 257      -3.600  -9.621  -8.826  1.00  1.03           O  
ATOM   3733  H   SER A 257      -1.446 -10.808  -9.999  1.00  1.03           H  
ATOM   3734  HA  SER A 257      -1.846  -7.964  -9.828  1.00  1.03           H  
ATOM   3735 1HB  SER A 257      -1.967 -10.141  -7.706  1.00  1.03           H  
ATOM   3736 2HB  SER A 257      -2.536  -8.493  -7.516  1.00  1.03           H  
ATOM   3737  HG  SER A 257      -3.478 -10.548  -9.108  1.00  1.03           H  
ATOM   3738  N   ARG A 258       0.734  -9.201  -8.142  1.00  1.02           N  
ATOM   3739  CA  ARG A 258       1.923  -8.775  -7.404  1.00  1.02           C  
ATOM   3740  C   ARG A 258       2.914  -8.062  -8.321  1.00  1.02           C  
ATOM   3741  O   ARG A 258       3.554  -7.107  -7.909  1.00  1.02           O  
ATOM   3742  CB  ARG A 258       2.630  -9.944  -6.707  1.00  1.02           C  
ATOM   3743  CG  ARG A 258       1.914 -10.594  -5.523  1.00  1.02           C  
ATOM   3744  CD  ARG A 258       1.826  -9.732  -4.269  1.00  1.02           C  
ATOM   3745  NE  ARG A 258       3.068  -9.463  -3.589  1.00  1.02           N  
ATOM   3746  CZ  ARG A 258       3.652 -10.184  -2.618  1.00  1.02           C  
ATOM   3747  NH1 ARG A 258       3.084 -11.295  -2.170  1.00  1.02           N  
ATOM   3748  NH2 ARG A 258       4.798  -9.725  -2.137  1.00  1.02           N  
ATOM   3749  H   ARG A 258       0.564 -10.195  -8.315  1.00  1.02           H  
ATOM   3750  HA  ARG A 258       1.606  -8.078  -6.629  1.00  1.02           H  
ATOM   3751 1HB  ARG A 258       2.723 -10.740  -7.409  1.00  1.02           H  
ATOM   3752 2HB  ARG A 258       3.630  -9.643  -6.392  1.00  1.02           H  
ATOM   3753 1HG  ARG A 258       0.909 -10.847  -5.841  1.00  1.02           H  
ATOM   3754 2HG  ARG A 258       2.459 -11.492  -5.275  1.00  1.02           H  
ATOM   3755 1HD  ARG A 258       1.452  -8.776  -4.579  1.00  1.02           H  
ATOM   3756 2HD  ARG A 258       1.156 -10.183  -3.558  1.00  1.02           H  
ATOM   3757  HE  ARG A 258       3.574  -8.642  -3.891  1.00  1.02           H  
ATOM   3758 1HH1 ARG A 258       2.220 -11.581  -2.575  1.00  1.02           H  
ATOM   3759 2HH1 ARG A 258       3.479 -11.880  -1.420  1.00  1.02           H  
ATOM   3760 1HH2 ARG A 258       5.194  -8.833  -2.523  1.00  1.02           H  
ATOM   3761 2HH2 ARG A 258       5.298 -10.209  -1.438  1.00  1.02           H  
ATOM   3762  N   PHE A 259       2.978  -8.421  -9.600  1.00  1.03           N  
ATOM   3763  CA  PHE A 259       3.937  -7.788 -10.503  1.00  1.03           C  
ATOM   3764  C   PHE A 259       3.773  -6.260 -10.436  1.00  1.03           C  
ATOM   3765  O   PHE A 259       4.742  -5.521 -10.213  1.00  1.03           O  
ATOM   3766  CB  PHE A 259       3.695  -8.271 -11.934  1.00  1.03           C  
ATOM   3767  CG  PHE A 259       4.655  -7.781 -12.959  1.00  1.03           C  
ATOM   3768  CD1 PHE A 259       5.822  -8.486 -13.186  1.00  1.03           C  
ATOM   3769  CD2 PHE A 259       4.416  -6.646 -13.700  1.00  1.03           C  
ATOM   3770  CE1 PHE A 259       6.728  -8.090 -14.129  1.00  1.03           C  
ATOM   3771  CE2 PHE A 259       5.328  -6.247 -14.652  1.00  1.03           C  
ATOM   3772  CZ  PHE A 259       6.488  -6.979 -14.866  1.00  1.03           C  
ATOM   3773  H   PHE A 259       2.415  -9.192  -9.948  1.00  1.03           H  
ATOM   3774  HA  PHE A 259       4.945  -8.058 -10.193  1.00  1.03           H  
ATOM   3775 1HB  PHE A 259       3.724  -9.352 -11.953  1.00  1.03           H  
ATOM   3776 2HB  PHE A 259       2.688  -7.981 -12.243  1.00  1.03           H  
ATOM   3777  HD1 PHE A 259       6.008  -9.369 -12.606  1.00  1.03           H  
ATOM   3778  HD2 PHE A 259       3.491  -6.072 -13.534  1.00  1.03           H  
ATOM   3779  HE1 PHE A 259       7.637  -8.668 -14.291  1.00  1.03           H  
ATOM   3780  HE2 PHE A 259       5.125  -5.357 -15.246  1.00  1.03           H  
ATOM   3781  HZ  PHE A 259       7.204  -6.675 -15.618  1.00  1.03           H  
ATOM   3782  N   ASP A 260       2.523  -5.784 -10.534  1.00  1.03           N  
ATOM   3783  CA  ASP A 260       2.240  -4.347 -10.467  1.00  1.03           C  
ATOM   3784  C   ASP A 260       2.593  -3.691  -9.130  1.00  1.03           C  
ATOM   3785  O   ASP A 260       2.723  -2.467  -9.052  1.00  1.03           O  
ATOM   3786  CB  ASP A 260       0.765  -4.042 -10.725  1.00  1.03           C  
ATOM   3787  CG  ASP A 260       0.322  -4.213 -12.156  1.00  1.03           C  
ATOM   3788  OD1 ASP A 260       1.150  -4.391 -13.016  1.00  1.03           O  
ATOM   3789  OD2 ASP A 260      -0.870  -4.092 -12.408  1.00  1.03           O  
ATOM   3790  H   ASP A 260       1.757  -6.437 -10.676  1.00  1.03           H  
ATOM   3791  HA  ASP A 260       2.829  -3.867 -11.234  1.00  1.03           H  
ATOM   3792 1HB  ASP A 260       0.163  -4.708 -10.099  1.00  1.03           H  
ATOM   3793 2HB  ASP A 260       0.548  -3.022 -10.406  1.00  1.03           H  
ATOM   3794  N   ARG A 261       2.644  -4.488  -8.068  1.00  1.04           N  
ATOM   3795  CA  ARG A 261       2.894  -4.022  -6.717  1.00  1.04           C  
ATOM   3796  C   ARG A 261       4.363  -4.041  -6.328  1.00  1.04           C  
ATOM   3797  O   ARG A 261       4.908  -3.034  -5.864  1.00  1.04           O  
ATOM   3798  CB  ARG A 261       2.152  -4.908  -5.735  1.00  1.04           C  
ATOM   3799  CG  ARG A 261       2.301  -4.510  -4.331  1.00  1.04           C  
ATOM   3800  CD  ARG A 261       1.464  -5.303  -3.435  1.00  1.04           C  
ATOM   3801  NE  ARG A 261       1.721  -4.941  -2.076  1.00  1.04           N  
ATOM   3802  CZ  ARG A 261       0.969  -5.277  -1.052  1.00  1.04           C  
ATOM   3803  NH1 ARG A 261      -0.099  -5.963  -1.271  1.00  1.04           N  
ATOM   3804  NH2 ARG A 261       1.298  -4.905   0.167  1.00  1.04           N  
ATOM   3805  H   ARG A 261       2.567  -5.489  -8.206  1.00  1.04           H  
ATOM   3806  HA  ARG A 261       2.519  -3.003  -6.633  1.00  1.04           H  
ATOM   3807 1HB  ARG A 261       1.111  -4.973  -5.978  1.00  1.04           H  
ATOM   3808 2HB  ARG A 261       2.550  -5.919  -5.803  1.00  1.04           H  
ATOM   3809 1HG  ARG A 261       3.342  -4.662  -4.033  1.00  1.04           H  
ATOM   3810 2HG  ARG A 261       2.038  -3.459  -4.214  1.00  1.04           H  
ATOM   3811 1HD  ARG A 261       0.412  -5.133  -3.646  1.00  1.04           H  
ATOM   3812 2HD  ARG A 261       1.697  -6.362  -3.560  1.00  1.04           H  
ATOM   3813  HE  ARG A 261       2.524  -4.370  -1.902  1.00  1.04           H  
ATOM   3814 1HH1 ARG A 261      -0.334  -6.242  -2.219  1.00  1.04           H  
ATOM   3815 2HH1 ARG A 261      -0.720  -6.202  -0.513  1.00  1.04           H  
ATOM   3816 1HH2 ARG A 261       2.180  -4.414   0.344  1.00  1.04           H  
ATOM   3817 2HH2 ARG A 261       0.711  -5.133   0.943  1.00  1.04           H  
ATOM   3818  N   ASP A 262       4.977  -5.209  -6.501  1.00  1.06           N  
ATOM   3819  CA  ASP A 262       6.342  -5.477  -6.099  1.00  1.06           C  
ATOM   3820  C   ASP A 262       7.385  -5.180  -7.152  1.00  1.06           C  
ATOM   3821  O   ASP A 262       8.467  -4.745  -6.795  1.00  1.06           O  
ATOM   3822  CB  ASP A 262       6.468  -6.950  -5.733  1.00  1.06           C  
ATOM   3823  CG  ASP A 262       5.655  -7.363  -4.573  1.00  1.06           C  
ATOM   3824  OD1 ASP A 262       5.987  -7.130  -3.437  1.00  1.06           O  
ATOM   3825  OD2 ASP A 262       4.624  -7.887  -4.832  1.00  1.06           O  
ATOM   3826  H   ASP A 262       4.452  -5.958  -6.930  1.00  1.06           H  
ATOM   3827  HA  ASP A 262       6.566  -4.867  -5.224  1.00  1.06           H  
ATOM   3828 1HB  ASP A 262       6.201  -7.564  -6.598  1.00  1.06           H  
ATOM   3829 2HB  ASP A 262       7.487  -7.165  -5.490  1.00  1.06           H  
ATOM   3830  N   VAL A 263       7.094  -5.400  -8.440  1.00  1.09           N  
ATOM   3831  CA  VAL A 263       8.132  -5.242  -9.448  1.00  1.09           C  
ATOM   3832  C   VAL A 263       8.185  -3.839  -9.971  1.00  1.09           C  
ATOM   3833  O   VAL A 263       9.198  -3.151  -9.889  1.00  1.09           O  
ATOM   3834  CB  VAL A 263       7.892  -6.192 -10.650  1.00  1.09           C  
ATOM   3835  CG1 VAL A 263       8.910  -5.942 -11.735  1.00  1.09           C  
ATOM   3836  CG2 VAL A 263       7.967  -7.614 -10.195  1.00  1.09           C  
ATOM   3837  H   VAL A 263       6.166  -5.696  -8.746  1.00  1.09           H  
ATOM   3838  HA  VAL A 263       9.094  -5.486  -8.995  1.00  1.09           H  
ATOM   3839  HB  VAL A 263       6.920  -5.996 -11.073  1.00  1.09           H  
ATOM   3840 1HG1 VAL A 263       8.718  -6.606 -12.568  1.00  1.09           H  
ATOM   3841 2HG1 VAL A 263       8.834  -4.916 -12.072  1.00  1.09           H  
ATOM   3842 3HG1 VAL A 263       9.905  -6.130 -11.346  1.00  1.09           H  
ATOM   3843 1HG2 VAL A 263       7.784  -8.270 -11.036  1.00  1.09           H  
ATOM   3844 2HG2 VAL A 263       8.952  -7.811  -9.793  1.00  1.09           H  
ATOM   3845 3HG2 VAL A 263       7.218  -7.792  -9.423  1.00  1.09           H  
ATOM   3846  N   LEU A 264       7.038  -3.357 -10.415  1.00  1.12           N  
ATOM   3847  CA  LEU A 264       7.022  -2.070 -11.078  1.00  1.12           C  
ATOM   3848  C   LEU A 264       7.311  -0.911 -10.130  1.00  1.12           C  
ATOM   3849  O   LEU A 264       7.683   0.174 -10.576  1.00  1.12           O  
ATOM   3850  CB  LEU A 264       5.686  -1.869 -11.783  1.00  1.12           C  
ATOM   3851  CG  LEU A 264       5.430  -2.895 -12.888  1.00  1.12           C  
ATOM   3852  CD1 LEU A 264       4.125  -2.590 -13.606  1.00  1.12           C  
ATOM   3853  CD2 LEU A 264       6.573  -2.912 -13.798  1.00  1.12           C  
ATOM   3854  H   LEU A 264       6.205  -3.946 -10.376  1.00  1.12           H  
ATOM   3855  HA  LEU A 264       7.799  -2.076 -11.839  1.00  1.12           H  
ATOM   3856 1HB  LEU A 264       4.881  -1.956 -11.046  1.00  1.12           H  
ATOM   3857 2HB  LEU A 264       5.659  -0.878 -12.212  1.00  1.12           H  
ATOM   3858  HG  LEU A 264       5.324  -3.884 -12.430  1.00  1.12           H  
ATOM   3859 1HD1 LEU A 264       3.950  -3.346 -14.365  1.00  1.12           H  
ATOM   3860 2HD1 LEU A 264       3.297  -2.588 -12.915  1.00  1.12           H  
ATOM   3861 3HD1 LEU A 264       4.191  -1.613 -14.078  1.00  1.12           H  
ATOM   3862 1HD2 LEU A 264       6.418  -3.642 -14.566  1.00  1.12           H  
ATOM   3863 2HD2 LEU A 264       6.656  -1.939 -14.234  1.00  1.12           H  
ATOM   3864 3HD2 LEU A 264       7.477  -3.155 -13.248  1.00  1.12           H  
ATOM   3865  N   ASN A 265       7.162  -1.138  -8.827  1.00  1.13           N  
ATOM   3866  CA  ASN A 265       7.433  -0.107  -7.841  1.00  1.13           C  
ATOM   3867  C   ASN A 265       8.810  -0.257  -7.185  1.00  1.13           C  
ATOM   3868  O   ASN A 265       9.105   0.437  -6.207  1.00  1.13           O  
ATOM   3869  CB  ASN A 265       6.370  -0.098  -6.772  1.00  1.13           C  
ATOM   3870  CG  ASN A 265       5.025   0.361  -7.264  1.00  1.13           C  
ATOM   3871  OD1 ASN A 265       4.898   1.340  -8.017  1.00  1.13           O  
ATOM   3872  ND2 ASN A 265       4.014  -0.351  -6.853  1.00  1.13           N  
ATOM   3873  H   ASN A 265       6.857  -2.052  -8.519  1.00  1.13           H  
ATOM   3874  HA  ASN A 265       7.427   0.858  -8.344  1.00  1.13           H  
ATOM   3875 1HB  ASN A 265       6.276  -1.092  -6.359  1.00  1.13           H  
ATOM   3876 2HB  ASN A 265       6.682   0.559  -5.962  1.00  1.13           H  
ATOM   3877 1HD2 ASN A 265       3.083  -0.128  -7.143  1.00  1.13           H  
ATOM   3878 2HD2 ASN A 265       4.192  -1.164  -6.269  1.00  1.13           H  
ATOM   3879  N   VAL A 266       9.679  -1.136  -7.694  1.00  1.12           N  
ATOM   3880  CA  VAL A 266      11.018  -1.170  -7.114  1.00  1.12           C  
ATOM   3881  C   VAL A 266      11.743   0.105  -7.469  1.00  1.12           C  
ATOM   3882  O   VAL A 266      11.824   0.494  -8.636  1.00  1.12           O  
ATOM   3883  CB  VAL A 266      11.832  -2.391  -7.600  1.00  1.12           C  
ATOM   3884  CG1 VAL A 266      13.257  -2.344  -7.122  1.00  1.12           C  
ATOM   3885  CG2 VAL A 266      11.220  -3.573  -7.115  1.00  1.12           C  
ATOM   3886  H   VAL A 266       9.435  -1.742  -8.477  1.00  1.12           H  
ATOM   3887  HA  VAL A 266      10.930  -1.233  -6.029  1.00  1.12           H  
ATOM   3888  HB  VAL A 266      11.820  -2.424  -8.644  1.00  1.12           H  
ATOM   3889 1HG1 VAL A 266      13.770  -3.220  -7.479  1.00  1.12           H  
ATOM   3890 2HG1 VAL A 266      13.744  -1.464  -7.512  1.00  1.12           H  
ATOM   3891 3HG1 VAL A 266      13.282  -2.323  -6.038  1.00  1.12           H  
ATOM   3892 1HG2 VAL A 266      11.750  -4.445  -7.461  1.00  1.12           H  
ATOM   3893 2HG2 VAL A 266      11.196  -3.573  -6.026  1.00  1.12           H  
ATOM   3894 3HG2 VAL A 266      10.239  -3.563  -7.511  1.00  1.12           H  
ATOM   3895  N   THR A 267      12.300   0.767  -6.480  1.00  1.08           N  
ATOM   3896  CA  THR A 267      12.991   1.978  -6.832  1.00  1.08           C  
ATOM   3897  C   THR A 267      14.208   1.586  -7.640  1.00  1.08           C  
ATOM   3898  O   THR A 267      14.904   0.631  -7.294  1.00  1.08           O  
ATOM   3899  CB  THR A 267      13.416   2.714  -5.573  1.00  1.08           C  
ATOM   3900  OG1 THR A 267      14.174   1.828  -4.786  1.00  1.08           O  
ATOM   3901  CG2 THR A 267      12.241   3.177  -4.771  1.00  1.08           C  
ATOM   3902  H   THR A 267      12.225   0.452  -5.525  1.00  1.08           H  
ATOM   3903  HA  THR A 267      12.342   2.610  -7.438  1.00  1.08           H  
ATOM   3904  HB  THR A 267      14.040   3.565  -5.849  1.00  1.08           H  
ATOM   3905  HG1 THR A 267      14.819   2.356  -4.292  1.00  1.08           H  
ATOM   3906 1HG2 THR A 267      12.612   3.676  -3.882  1.00  1.08           H  
ATOM   3907 2HG2 THR A 267      11.647   3.859  -5.360  1.00  1.08           H  
ATOM   3908 3HG2 THR A 267      11.631   2.320  -4.482  1.00  1.08           H  
ATOM   3909  N   GLY A 268      14.485   2.330  -8.702  1.00  1.01           N  
ATOM   3910  CA  GLY A 268      15.639   2.050  -9.527  1.00  1.01           C  
ATOM   3911  C   GLY A 268      15.416   0.949 -10.554  1.00  1.01           C  
ATOM   3912  O   GLY A 268      16.316   0.640 -11.335  1.00  1.01           O  
ATOM   3913  H   GLY A 268      13.873   3.097  -8.945  1.00  1.01           H  
ATOM   3914 1HA  GLY A 268      15.977   2.961 -10.023  1.00  1.01           H  
ATOM   3915 2HA  GLY A 268      16.434   1.728  -8.884  1.00  1.01           H  
ATOM   3916  N   ILE A 269      14.236   0.340 -10.571  1.00  0.92           N  
ATOM   3917  CA  ILE A 269      14.036  -0.714 -11.541  1.00  0.92           C  
ATOM   3918  C   ILE A 269      14.180  -0.206 -12.952  1.00  0.92           C  
ATOM   3919  O   ILE A 269      13.577   0.803 -13.324  1.00  0.92           O  
ATOM   3920  CB  ILE A 269      12.657  -1.343 -11.384  1.00  0.92           C  
ATOM   3921  CG1 ILE A 269      12.540  -2.590 -12.252  1.00  0.92           C  
ATOM   3922  CG2 ILE A 269      11.574  -0.355 -11.695  1.00  0.92           C  
ATOM   3923  CD1 ILE A 269      11.335  -3.402 -11.954  1.00  0.92           C  
ATOM   3924  H   ILE A 269      13.490   0.579  -9.919  1.00  0.92           H  
ATOM   3925  HA  ILE A 269      14.781  -1.483 -11.382  1.00  0.92           H  
ATOM   3926  HB  ILE A 269      12.561  -1.651 -10.399  1.00  0.92           H  
ATOM   3927 1HG1 ILE A 269      12.498  -2.293 -13.286  1.00  0.92           H  
ATOM   3928 2HG1 ILE A 269      13.422  -3.209 -12.113  1.00  0.92           H  
ATOM   3929 1HG2 ILE A 269      10.601  -0.824 -11.539  1.00  0.92           H  
ATOM   3930 2HG2 ILE A 269      11.665   0.504 -11.043  1.00  0.92           H  
ATOM   3931 3HG2 ILE A 269      11.667  -0.028 -12.721  1.00  0.92           H  
ATOM   3932 1HD1 ILE A 269      11.312  -4.247 -12.598  1.00  0.92           H  
ATOM   3933 2HD1 ILE A 269      11.346  -3.729 -10.944  1.00  0.92           H  
ATOM   3934 3HD1 ILE A 269      10.456  -2.808 -12.098  1.00  0.92           H  
ATOM   3935  N   THR A 270      14.931  -0.950 -13.740  1.00  0.83           N  
ATOM   3936  CA  THR A 270      15.129  -0.658 -15.145  1.00  0.83           C  
ATOM   3937  C   THR A 270      14.947  -1.932 -15.938  1.00  0.83           C  
ATOM   3938  O   THR A 270      14.707  -1.890 -17.146  1.00  0.83           O  
ATOM   3939  CB  THR A 270      16.492   0.014 -15.420  1.00  0.83           C  
ATOM   3940  OG1 THR A 270      17.543  -0.829 -14.965  1.00  0.83           O  
ATOM   3941  CG2 THR A 270      16.603   1.382 -14.761  1.00  0.83           C  
ATOM   3942  H   THR A 270      15.423  -1.743 -13.326  1.00  0.83           H  
ATOM   3943  HA  THR A 270      14.354   0.041 -15.466  1.00  0.83           H  
ATOM   3944  HB  THR A 270      16.595   0.138 -16.497  1.00  0.83           H  
ATOM   3945  HG1 THR A 270      17.552  -1.656 -15.474  1.00  0.83           H  
ATOM   3946 1HG2 THR A 270      17.555   1.820 -15.009  1.00  0.83           H  
ATOM   3947 2HG2 THR A 270      15.804   2.026 -15.130  1.00  0.83           H  
ATOM   3948 3HG2 THR A 270      16.518   1.288 -13.691  1.00  0.83           H  
ATOM   3949  N   HIS A 271      15.065  -3.062 -15.242  1.00  0.76           N  
ATOM   3950  CA  HIS A 271      14.947  -4.370 -15.876  1.00  0.76           C  
ATOM   3951  C   HIS A 271      14.162  -5.324 -14.964  1.00  0.76           C  
ATOM   3952  O   HIS A 271      14.233  -5.207 -13.740  1.00  0.76           O  
ATOM   3953  CB  HIS A 271      16.339  -4.955 -16.151  1.00  0.76           C  
ATOM   3954  CG  HIS A 271      17.236  -4.100 -17.041  1.00  0.76           C  
ATOM   3955  ND1 HIS A 271      17.910  -2.997 -16.560  1.00  0.76           N  
ATOM   3956  CD2 HIS A 271      17.576  -4.187 -18.347  1.00  0.76           C  
ATOM   3957  CE1 HIS A 271      18.607  -2.446 -17.538  1.00  0.76           C  
ATOM   3958  NE2 HIS A 271      18.415  -3.146 -18.624  1.00  0.76           N  
ATOM   3959  H   HIS A 271      15.291  -3.009 -14.246  1.00  0.76           H  
ATOM   3960  HA  HIS A 271      14.418  -4.277 -16.815  1.00  0.76           H  
ATOM   3961 1HB  HIS A 271      16.828  -5.076 -15.223  1.00  0.76           H  
ATOM   3962 2HB  HIS A 271      16.243  -5.939 -16.597  1.00  0.76           H  
ATOM   3963  HD2 HIS A 271      17.265  -4.926 -19.063  1.00  0.76           H  
ATOM   3964  HE1 HIS A 271      19.242  -1.559 -17.456  1.00  0.76           H  
ATOM   3965  HE2 HIS A 271      18.827  -2.961 -19.527  1.00  0.76           H  
ATOM   3966  N   ALA A 272      13.460  -6.293 -15.543  1.00  0.72           N  
ATOM   3967  CA  ALA A 272      12.769  -7.306 -14.744  1.00  0.72           C  
ATOM   3968  C   ALA A 272      12.753  -8.651 -15.453  1.00  0.72           C  
ATOM   3969  O   ALA A 272      12.785  -8.694 -16.680  1.00  0.72           O  
ATOM   3970  CB  ALA A 272      11.336  -6.885 -14.461  1.00  0.72           C  
ATOM   3971  H   ALA A 272      13.380  -6.300 -16.556  1.00  0.72           H  
ATOM   3972  HA  ALA A 272      13.312  -7.412 -13.815  1.00  0.72           H  
ATOM   3973 1HB  ALA A 272      10.856  -7.644 -13.843  1.00  0.72           H  
ATOM   3974 2HB  ALA A 272      11.341  -5.954 -13.945  1.00  0.72           H  
ATOM   3975 3HB  ALA A 272      10.797  -6.781 -15.393  1.00  0.72           H  
ATOM   3976  N   ILE A 273      12.677  -9.740 -14.677  1.00  0.71           N  
ATOM   3977  CA  ILE A 273      12.625 -11.081 -15.259  1.00  0.71           C  
ATOM   3978  C   ILE A 273      11.353 -11.835 -14.787  1.00  0.71           C  
ATOM   3979  O   ILE A 273      11.117 -11.926 -13.581  1.00  0.71           O  
ATOM   3980  CB  ILE A 273      13.881 -11.915 -14.860  1.00  0.71           C  
ATOM   3981  CG1 ILE A 273      15.224 -11.209 -15.284  1.00  0.71           C  
ATOM   3982  CG2 ILE A 273      13.804 -13.252 -15.571  1.00  0.71           C  
ATOM   3983  CD1 ILE A 273      16.494 -11.869 -14.735  1.00  0.71           C  
ATOM   3984  H   ILE A 273      12.670  -9.613 -13.666  1.00  0.71           H  
ATOM   3985  HA  ILE A 273      12.608 -10.985 -16.330  1.00  0.71           H  
ATOM   3986  HB  ILE A 273      13.897 -12.077 -13.793  1.00  0.71           H  
ATOM   3987 1HG1 ILE A 273      15.304 -11.216 -16.341  1.00  0.71           H  
ATOM   3988 2HG1 ILE A 273      15.204 -10.175 -14.940  1.00  0.71           H  
ATOM   3989 1HG2 ILE A 273      14.661 -13.864 -15.303  1.00  0.71           H  
ATOM   3990 2HG2 ILE A 273      12.904 -13.749 -15.287  1.00  0.71           H  
ATOM   3991 3HG2 ILE A 273      13.796 -13.088 -16.651  1.00  0.71           H  
ATOM   3992 1HD1 ILE A 273      17.372 -11.318 -15.082  1.00  0.71           H  
ATOM   3993 2HD1 ILE A 273      16.477 -11.866 -13.650  1.00  0.71           H  
ATOM   3994 3HD1 ILE A 273      16.551 -12.895 -15.091  1.00  0.71           H  
ATOM   3995  N   ILE A 274      10.534 -12.384 -15.713  1.00  0.73           N  
ATOM   3996  CA  ILE A 274       9.315 -13.135 -15.297  1.00  0.73           C  
ATOM   3997  C   ILE A 274       9.495 -14.662 -15.372  1.00  0.73           C  
ATOM   3998  O   ILE A 274       9.687 -15.231 -16.453  1.00  0.73           O  
ATOM   3999  CB  ILE A 274       8.067 -12.767 -16.148  1.00  0.73           C  
ATOM   4000  CG1 ILE A 274       7.735 -11.264 -16.041  1.00  0.73           C  
ATOM   4001  CG2 ILE A 274       6.856 -13.603 -15.676  1.00  0.73           C  
ATOM   4002  CD1 ILE A 274       6.644 -10.815 -17.019  1.00  0.73           C  
ATOM   4003  H   ILE A 274      10.774 -12.266 -16.697  1.00  0.73           H  
ATOM   4004  HA  ILE A 274       9.098 -12.881 -14.258  1.00  0.73           H  
ATOM   4005  HB  ILE A 274       8.267 -12.984 -17.192  1.00  0.73           H  
ATOM   4006 1HG1 ILE A 274       7.406 -11.049 -15.025  1.00  0.73           H  
ATOM   4007 2HG1 ILE A 274       8.638 -10.685 -16.247  1.00  0.73           H  
ATOM   4008 1HG2 ILE A 274       5.981 -13.357 -16.277  1.00  0.73           H  
ATOM   4009 2HG2 ILE A 274       7.078 -14.660 -15.780  1.00  0.73           H  
ATOM   4010 3HG2 ILE A 274       6.649 -13.378 -14.628  1.00  0.73           H  
ATOM   4011 1HD1 ILE A 274       6.455  -9.744 -16.900  1.00  0.73           H  
ATOM   4012 2HD1 ILE A 274       6.978 -11.014 -18.033  1.00  0.73           H  
ATOM   4013 3HD1 ILE A 274       5.724 -11.366 -16.824  1.00  0.73           H  
ATOM   4014  N   LEU A 275       9.418 -15.321 -14.199  1.00  0.76           N  
ATOM   4015  CA  LEU A 275       9.650 -16.766 -14.051  1.00  0.76           C  
ATOM   4016  C   LEU A 275       8.539 -17.556 -13.331  1.00  0.76           C  
ATOM   4017  O   LEU A 275       8.821 -18.365 -12.439  1.00  0.76           O  
ATOM   4018  CB  LEU A 275      10.980 -16.953 -13.337  1.00  0.76           C  
ATOM   4019  CG  LEU A 275      12.086 -16.374 -14.081  1.00  0.76           C  
ATOM   4020  CD1 LEU A 275      13.326 -16.402 -13.337  1.00  0.76           C  
ATOM   4021  CD2 LEU A 275      12.223 -17.078 -15.276  1.00  0.76           C  
ATOM   4022  H   LEU A 275       9.255 -14.774 -13.355  1.00  0.76           H  
ATOM   4023  HA  LEU A 275       9.745 -17.184 -15.051  1.00  0.76           H  
ATOM   4024 1HB  LEU A 275      10.949 -16.461 -12.393  1.00  0.76           H  
ATOM   4025 2HB  LEU A 275      11.173 -17.997 -13.201  1.00  0.76           H  
ATOM   4026  HG  LEU A 275      11.864 -15.353 -14.285  1.00  0.76           H  
ATOM   4027 1HD1 LEU A 275      14.092 -15.955 -13.957  1.00  0.76           H  
ATOM   4028 2HD1 LEU A 275      13.205 -15.827 -12.449  1.00  0.76           H  
ATOM   4029 3HD1 LEU A 275      13.601 -17.428 -13.092  1.00  0.76           H  
ATOM   4030 1HD2 LEU A 275      13.021 -16.598 -15.827  1.00  0.76           H  
ATOM   4031 2HD2 LEU A 275      12.464 -18.117 -15.054  1.00  0.76           H  
ATOM   4032 3HD2 LEU A 275      11.302 -17.037 -15.846  1.00  0.76           H  
ATOM   4033  N   LEU A 276       7.284 -17.260 -13.679  1.00  0.80           N  
ATOM   4034  CA  LEU A 276       6.089 -17.876 -13.072  1.00  0.80           C  
ATOM   4035  C   LEU A 276       5.259 -18.878 -13.899  1.00  0.80           C  
ATOM   4036  O   LEU A 276       4.233 -19.359 -13.430  1.00  0.80           O  
ATOM   4037  CB  LEU A 276       5.201 -16.725 -12.603  1.00  0.80           C  
ATOM   4038  CG  LEU A 276       5.815 -15.956 -11.473  1.00  0.80           C  
ATOM   4039  CD1 LEU A 276       5.124 -14.759 -11.130  1.00  0.80           C  
ATOM   4040  CD2 LEU A 276       5.758 -16.863 -10.320  1.00  0.80           C  
ATOM   4041  H   LEU A 276       7.152 -16.573 -14.407  1.00  0.80           H  
ATOM   4042  HA  LEU A 276       6.426 -18.417 -12.188  1.00  0.80           H  
ATOM   4043 1HB  LEU A 276       5.050 -16.054 -13.436  1.00  0.80           H  
ATOM   4044 2HB  LEU A 276       4.234 -17.118 -12.273  1.00  0.80           H  
ATOM   4045  HG  LEU A 276       6.792 -15.676 -11.716  1.00  0.80           H  
ATOM   4046 1HD1 LEU A 276       5.611 -14.304 -10.269  1.00  0.80           H  
ATOM   4047 2HD1 LEU A 276       5.174 -14.092 -11.948  1.00  0.80           H  
ATOM   4048 3HD1 LEU A 276       4.124 -14.994 -10.897  1.00  0.80           H  
ATOM   4049 1HD2 LEU A 276       6.174 -16.375  -9.453  1.00  0.80           H  
ATOM   4050 2HD2 LEU A 276       4.730 -17.130 -10.116  1.00  0.80           H  
ATOM   4051 3HD2 LEU A 276       6.314 -17.757 -10.554  1.00  0.80           H  
ATOM   4052  N   GLY A 277       5.709 -19.235 -15.100  1.00  0.84           N  
ATOM   4053  CA  GLY A 277       4.941 -20.171 -15.939  1.00  0.84           C  
ATOM   4054  C   GLY A 277       4.759 -21.599 -15.360  1.00  0.84           C  
ATOM   4055  O   GLY A 277       3.727 -22.243 -15.599  1.00  0.84           O  
ATOM   4056  H   GLY A 277       6.569 -18.836 -15.447  1.00  0.84           H  
ATOM   4057 1HA  GLY A 277       3.956 -19.742 -16.130  1.00  0.84           H  
ATOM   4058 2HA  GLY A 277       5.425 -20.237 -16.908  1.00  0.84           H  
ATOM   4059  N   VAL A 278       5.750 -22.071 -14.588  1.00  0.88           N  
ATOM   4060  CA  VAL A 278       5.758 -23.443 -14.069  1.00  0.88           C  
ATOM   4061  C   VAL A 278       4.548 -23.765 -13.195  1.00  0.88           C  
ATOM   4062  O   VAL A 278       3.867 -24.773 -13.429  1.00  0.88           O  
ATOM   4063  CB  VAL A 278       7.046 -23.675 -13.220  1.00  0.88           C  
ATOM   4064  CG1 VAL A 278       6.965 -25.005 -12.476  1.00  0.88           C  
ATOM   4065  CG2 VAL A 278       8.303 -23.661 -14.094  1.00  0.88           C  
ATOM   4066  H   VAL A 278       6.535 -21.470 -14.387  1.00  0.88           H  
ATOM   4067  HA  VAL A 278       5.763 -24.127 -14.918  1.00  0.88           H  
ATOM   4068  HB  VAL A 278       7.121 -22.885 -12.493  1.00  0.88           H  
ATOM   4069 1HG1 VAL A 278       7.862 -25.137 -11.874  1.00  0.88           H  
ATOM   4070 2HG1 VAL A 278       6.097 -24.990 -11.822  1.00  0.88           H  
ATOM   4071 3HG1 VAL A 278       6.880 -25.822 -13.176  1.00  0.88           H  
ATOM   4072 1HG2 VAL A 278       9.181 -23.802 -13.458  1.00  0.88           H  
ATOM   4073 2HG2 VAL A 278       8.251 -24.462 -14.794  1.00  0.88           H  
ATOM   4074 3HG2 VAL A 278       8.382 -22.707 -14.616  1.00  0.88           H  
ATOM   4075  N   ASN A 279       4.235 -22.900 -12.230  1.00  0.93           N  
ATOM   4076  CA  ASN A 279       3.099 -23.158 -11.353  1.00  0.93           C  
ATOM   4077  C   ASN A 279       1.719 -23.138 -12.000  1.00  0.93           C  
ATOM   4078  O   ASN A 279       0.831 -23.841 -11.534  1.00  0.93           O  
ATOM   4079  CB  ASN A 279       3.096 -22.261 -10.139  1.00  0.93           C  
ATOM   4080  CG  ASN A 279       4.035 -22.712  -9.038  1.00  0.93           C  
ATOM   4081  OD1 ASN A 279       4.492 -23.864  -8.984  1.00  0.93           O  
ATOM   4082  ND2 ASN A 279       4.265 -21.822  -8.123  1.00  0.93           N  
ATOM   4083  H   ASN A 279       4.810 -22.074 -12.086  1.00  0.93           H  
ATOM   4084  HA  ASN A 279       3.230 -24.169 -10.968  1.00  0.93           H  
ATOM   4085 1HB  ASN A 279       3.391 -21.253 -10.443  1.00  0.93           H  
ATOM   4086 2HB  ASN A 279       2.095 -22.187  -9.742  1.00  0.93           H  
ATOM   4087 1HD2 ASN A 279       4.820 -22.028  -7.301  1.00  0.93           H  
ATOM   4088 2HD2 ASN A 279       3.847 -20.910  -8.213  1.00  0.93           H  
ATOM   4089  N   ASP A 280       1.497 -22.409 -13.087  1.00  0.98           N  
ATOM   4090  CA  ASP A 280       0.129 -22.436 -13.610  1.00  0.98           C  
ATOM   4091  C   ASP A 280      -0.076 -23.717 -14.381  1.00  0.98           C  
ATOM   4092  O   ASP A 280      -1.135 -24.350 -14.288  1.00  0.98           O  
ATOM   4093  CB  ASP A 280      -0.128 -21.252 -14.530  1.00  0.98           C  
ATOM   4094  CG  ASP A 280      -0.165 -19.941 -13.816  1.00  0.98           C  
ATOM   4095  OD1 ASP A 280      -1.176 -19.525 -13.268  1.00  0.98           O  
ATOM   4096  OD2 ASP A 280       0.873 -19.388 -13.707  1.00  0.98           O  
ATOM   4097  H   ASP A 280       2.229 -21.849 -13.516  1.00  0.98           H  
ATOM   4098  HA  ASP A 280      -0.573 -22.408 -12.777  1.00  0.98           H  
ATOM   4099 1HB  ASP A 280       0.664 -21.209 -15.286  1.00  0.98           H  
ATOM   4100 2HB  ASP A 280      -1.067 -21.398 -15.056  1.00  0.98           H  
ATOM   4101  N   LEU A 281       0.972 -24.154 -15.076  1.00  1.06           N  
ATOM   4102  CA  LEU A 281       0.892 -25.387 -15.838  1.00  1.06           C  
ATOM   4103  C   LEU A 281       0.702 -26.568 -14.894  1.00  1.06           C  
ATOM   4104  O   LEU A 281      -0.097 -27.474 -15.143  1.00  1.06           O  
ATOM   4105  CB  LEU A 281       2.183 -25.520 -16.624  1.00  1.06           C  
ATOM   4106  CG  LEU A 281       2.335 -24.506 -17.725  1.00  1.06           C  
ATOM   4107  CD1 LEU A 281       3.715 -24.543 -18.205  1.00  1.06           C  
ATOM   4108  CD2 LEU A 281       1.382 -24.853 -18.811  1.00  1.06           C  
ATOM   4109  H   LEU A 281       1.839 -23.604 -15.103  1.00  1.06           H  
ATOM   4110  HA  LEU A 281       0.043 -25.327 -16.520  1.00  1.06           H  
ATOM   4111 1HB  LEU A 281       3.028 -25.399 -15.942  1.00  1.06           H  
ATOM   4112 2HB  LEU A 281       2.228 -26.518 -17.069  1.00  1.06           H  
ATOM   4113  HG  LEU A 281       2.130 -23.498 -17.349  1.00  1.06           H  
ATOM   4114 1HD1 LEU A 281       3.866 -23.820 -18.995  1.00  1.06           H  
ATOM   4115 2HD1 LEU A 281       4.339 -24.296 -17.363  1.00  1.06           H  
ATOM   4116 3HD1 LEU A 281       3.942 -25.528 -18.558  1.00  1.06           H  
ATOM   4117 1HD2 LEU A 281       1.480 -24.158 -19.623  1.00  1.06           H  
ATOM   4118 2HD2 LEU A 281       1.611 -25.855 -19.163  1.00  1.06           H  
ATOM   4119 3HD2 LEU A 281       0.362 -24.823 -18.433  1.00  1.06           H  
ATOM   4120  N   GLY A 282       1.424 -26.520 -13.778  1.00  1.17           N  
ATOM   4121  CA  GLY A 282       1.368 -27.522 -12.736  1.00  1.17           C  
ATOM   4122  C   GLY A 282       0.047 -27.602 -12.022  1.00  1.17           C  
ATOM   4123  O   GLY A 282      -0.592 -28.653 -11.978  1.00  1.17           O  
ATOM   4124  H   GLY A 282       2.082 -25.749 -13.646  1.00  1.17           H  
ATOM   4125 1HA  GLY A 282       1.638 -28.496 -13.138  1.00  1.17           H  
ATOM   4126 2HA  GLY A 282       2.097 -27.252 -11.996  1.00  1.17           H  
ATOM   4127  N   PHE A 283      -0.388 -26.468 -11.487  1.00  1.31           N  
ATOM   4128  CA  PHE A 283      -1.599 -26.401 -10.705  1.00  1.31           C  
ATOM   4129  C   PHE A 283      -2.835 -26.734 -11.506  1.00  1.31           C  
ATOM   4130  O   PHE A 283      -3.746 -27.388 -11.002  1.00  1.31           O  
ATOM   4131  CB  PHE A 283      -1.686 -25.068 -10.036  1.00  1.31           C  
ATOM   4132  CG  PHE A 283      -0.766 -24.993  -8.852  1.00  1.31           C  
ATOM   4133  CD1 PHE A 283      -0.063 -23.883  -8.612  1.00  1.31           C  
ATOM   4134  CD2 PHE A 283      -0.618 -26.057  -7.992  1.00  1.31           C  
ATOM   4135  CE1 PHE A 283       0.777 -23.768  -7.532  1.00  1.31           C  
ATOM   4136  CE2 PHE A 283       0.212 -25.981  -6.911  1.00  1.31           C  
ATOM   4137  CZ  PHE A 283       0.915 -24.818  -6.676  1.00  1.31           C  
ATOM   4138  H   PHE A 283       0.158 -25.613 -11.589  1.00  1.31           H  
ATOM   4139  HA  PHE A 283      -1.519 -27.114  -9.910  1.00  1.31           H  
ATOM   4140 1HB  PHE A 283      -1.413 -24.293 -10.738  1.00  1.31           H  
ATOM   4141 2HB  PHE A 283      -2.677 -24.880  -9.726  1.00  1.31           H  
ATOM   4142  HD1 PHE A 283      -0.174 -23.087  -9.306  1.00  1.31           H  
ATOM   4143  HD2 PHE A 283      -1.165 -26.959  -8.183  1.00  1.31           H  
ATOM   4144  HE1 PHE A 283       1.337 -22.842  -7.363  1.00  1.31           H  
ATOM   4145  HE2 PHE A 283       0.315 -26.832  -6.249  1.00  1.31           H  
ATOM   4146  HZ  PHE A 283       1.580 -24.727  -5.825  1.00  1.31           H  
ATOM   4147  N   SER A 284      -2.845 -26.398 -12.795  1.00  1.49           N  
ATOM   4148  CA  SER A 284      -3.983 -26.745 -13.631  1.00  1.49           C  
ATOM   4149  C   SER A 284      -4.245 -28.258 -13.657  1.00  1.49           C  
ATOM   4150  O   SER A 284      -5.347 -28.690 -13.991  1.00  1.49           O  
ATOM   4151  CB  SER A 284      -3.736 -26.289 -15.048  1.00  1.49           C  
ATOM   4152  OG  SER A 284      -3.679 -24.910 -15.118  1.00  1.49           O  
ATOM   4153  H   SER A 284      -2.083 -25.854 -13.207  1.00  1.49           H  
ATOM   4154  HA  SER A 284      -4.866 -26.243 -13.230  1.00  1.49           H  
ATOM   4155 1HB  SER A 284      -2.795 -26.709 -15.411  1.00  1.49           H  
ATOM   4156 2HB  SER A 284      -4.534 -26.654 -15.687  1.00  1.49           H  
ATOM   4157  HG  SER A 284      -2.818 -24.661 -14.695  1.00  1.49           H  
ATOM   4158  N   ALA A 285      -3.209 -29.066 -13.387  1.00  1.70           N  
ATOM   4159  CA  ALA A 285      -3.323 -30.514 -13.368  1.00  1.70           C  
ATOM   4160  C   ALA A 285      -3.361 -31.042 -11.911  1.00  1.70           C  
ATOM   4161  O   ALA A 285      -4.117 -31.959 -11.596  1.00  1.70           O  
ATOM   4162  CB  ALA A 285      -2.167 -31.100 -14.168  1.00  1.70           C  
ATOM   4163  H   ALA A 285      -2.313 -28.662 -13.124  1.00  1.70           H  
ATOM   4164  HA  ALA A 285      -4.261 -30.797 -13.841  1.00  1.70           H  
ATOM   4165 1HB  ALA A 285      -2.229 -32.177 -14.194  1.00  1.70           H  
ATOM   4166 2HB  ALA A 285      -2.201 -30.718 -15.191  1.00  1.70           H  
ATOM   4167 3HB  ALA A 285      -1.229 -30.800 -13.713  1.00  1.70           H  
ATOM   4168  N   TRP A 286      -2.522 -30.460 -11.038  1.00  1.90           N  
ATOM   4169  CA  TRP A 286      -2.365 -30.822  -9.615  1.00  1.90           C  
ATOM   4170  C   TRP A 286      -3.622 -30.567  -8.756  1.00  1.90           C  
ATOM   4171  O   TRP A 286      -3.954 -31.362  -7.872  1.00  1.90           O  
ATOM   4172  CB  TRP A 286      -1.167 -30.047  -9.028  1.00  1.90           C  
ATOM   4173  CG  TRP A 286      -0.839 -30.290  -7.570  1.00  1.90           C  
ATOM   4174  CD1 TRP A 286      -1.140 -29.468  -6.536  1.00  1.90           C  
ATOM   4175  CD2 TRP A 286      -0.114 -31.389  -6.995  1.00  1.90           C  
ATOM   4176  NE1 TRP A 286      -0.683 -29.989  -5.363  1.00  1.90           N  
ATOM   4177  CE2 TRP A 286      -0.057 -31.163  -5.616  1.00  1.90           C  
ATOM   4178  CE3 TRP A 286       0.483 -32.514  -7.522  1.00  1.90           C  
ATOM   4179  CZ2 TRP A 286       0.568 -32.044  -4.753  1.00  1.90           C  
ATOM   4180  CZ3 TRP A 286       1.115 -33.407  -6.673  1.00  1.90           C  
ATOM   4181  CH2 TRP A 286       1.155 -33.181  -5.318  1.00  1.90           C  
ATOM   4182  H   TRP A 286      -1.934 -29.711 -11.385  1.00  1.90           H  
ATOM   4183  HA  TRP A 286      -2.145 -31.885  -9.561  1.00  1.90           H  
ATOM   4184 1HB  TRP A 286      -0.278 -30.252  -9.623  1.00  1.90           H  
ATOM   4185 2HB  TRP A 286      -1.370 -29.029  -9.120  1.00  1.90           H  
ATOM   4186  HD1 TRP A 286      -1.664 -28.540  -6.632  1.00  1.90           H  
ATOM   4187  HE1 TRP A 286      -0.786 -29.565  -4.460  1.00  1.90           H  
ATOM   4188  HE3 TRP A 286       0.455 -32.670  -8.580  1.00  1.90           H  
ATOM   4189  HZ2 TRP A 286       0.615 -31.870  -3.680  1.00  1.90           H  
ATOM   4190  HZ3 TRP A 286       1.583 -34.292  -7.105  1.00  1.90           H  
ATOM   4191  HH2 TRP A 286       1.661 -33.899  -4.673  1.00  1.90           H  
ATOM   4192  N   LEU A 287      -4.261 -29.410  -8.958  1.00  2.04           N  
ATOM   4193  CA  LEU A 287      -5.403 -28.946  -8.163  1.00  2.04           C  
ATOM   4194  C   LEU A 287      -6.758 -29.327  -8.750  1.00  2.04           C  
ATOM   4195  O   LEU A 287      -6.864 -29.877  -9.844  1.00  2.04           O  
ATOM   4196  CB  LEU A 287      -5.389 -27.418  -8.048  1.00  2.04           C  
ATOM   4197  CG  LEU A 287      -4.167 -26.799  -7.458  1.00  2.04           C  
ATOM   4198  CD1 LEU A 287      -4.313 -25.303  -7.499  1.00  2.04           C  
ATOM   4199  CD2 LEU A 287      -3.980 -27.276  -6.045  1.00  2.04           C  
ATOM   4200  H   LEU A 287      -3.953 -28.800  -9.712  1.00  2.04           H  
ATOM   4201  HA  LEU A 287      -5.322 -29.384  -7.170  1.00  2.04           H  
ATOM   4202 1HB  LEU A 287      -5.499 -27.013  -9.051  1.00  2.04           H  
ATOM   4203 2HB  LEU A 287      -6.240 -27.096  -7.458  1.00  2.04           H  
ATOM   4204  HG  LEU A 287      -3.322 -27.074  -8.056  1.00  2.04           H  
ATOM   4205 1HD1 LEU A 287      -3.420 -24.832  -7.095  1.00  2.04           H  
ATOM   4206 2HD1 LEU A 287      -4.466 -24.984  -8.516  1.00  2.04           H  
ATOM   4207 3HD1 LEU A 287      -5.167 -25.019  -6.911  1.00  2.04           H  
ATOM   4208 1HD2 LEU A 287      -3.082 -26.818  -5.623  1.00  2.04           H  
ATOM   4209 2HD2 LEU A 287      -4.845 -26.995  -5.455  1.00  2.04           H  
ATOM   4210 3HD2 LEU A 287      -3.880 -28.360  -6.038  1.00  2.04           H  
ATOM   4211  N   ALA A 288      -7.814 -29.005  -8.002  1.00  2.07           N  
ATOM   4212  CA  ALA A 288      -9.178 -29.223  -8.451  1.00  2.07           C  
ATOM   4213  C   ALA A 288      -9.330 -28.531  -9.801  1.00  2.07           C  
ATOM   4214  O   ALA A 288      -8.783 -27.445  -9.975  1.00  2.07           O  
ATOM   4215  CB  ALA A 288     -10.154 -28.634  -7.434  1.00  2.07           C  
ATOM   4216  H   ALA A 288      -7.659 -28.588  -7.095  1.00  2.07           H  
ATOM   4217  HA  ALA A 288      -9.338 -30.294  -8.569  1.00  2.07           H  
ATOM   4218 1HB  ALA A 288     -11.182 -28.765  -7.741  1.00  2.07           H  
ATOM   4219 2HB  ALA A 288     -10.007 -29.124  -6.472  1.00  2.07           H  
ATOM   4220 3HB  ALA A 288      -9.954 -27.566  -7.330  1.00  2.07           H  
ATOM   4221  N   PRO A 289     -10.146 -29.054 -10.730  1.00  1.98           N  
ATOM   4222  CA  PRO A 289     -10.312 -28.574 -12.097  1.00  1.98           C  
ATOM   4223  C   PRO A 289     -10.776 -27.127 -12.171  1.00  1.98           C  
ATOM   4224  O   PRO A 289     -10.566 -26.456 -13.189  1.00  1.98           O  
ATOM   4225  CB  PRO A 289     -11.367 -29.539 -12.662  1.00  1.98           C  
ATOM   4226  CG  PRO A 289     -12.079 -30.098 -11.451  1.00  1.98           C  
ATOM   4227  CD  PRO A 289     -11.010 -30.202 -10.397  1.00  1.98           C  
ATOM   4228  HA  PRO A 289      -9.357 -28.698 -12.630  1.00  1.98           H  
ATOM   4229 1HB  PRO A 289     -12.043 -28.991 -13.338  1.00  1.98           H  
ATOM   4230 2HB  PRO A 289     -10.880 -30.319 -13.263  1.00  1.98           H  
ATOM   4231 1HG  PRO A 289     -12.902 -29.429 -11.157  1.00  1.98           H  
ATOM   4232 2HG  PRO A 289     -12.533 -31.073 -11.689  1.00  1.98           H  
ATOM   4233 1HD  PRO A 289     -11.484 -30.108  -9.430  1.00  1.98           H  
ATOM   4234 2HD  PRO A 289     -10.446 -31.139 -10.492  1.00  1.98           H  
ATOM   4235  N   THR A 290     -11.353 -26.618 -11.080  1.00  1.77           N  
ATOM   4236  CA  THR A 290     -11.826 -25.242 -11.004  1.00  1.77           C  
ATOM   4237  C   THR A 290     -10.654 -24.254 -11.096  1.00  1.77           C  
ATOM   4238  O   THR A 290     -10.853 -23.057 -11.304  1.00  1.77           O  
ATOM   4239  CB  THR A 290     -12.575 -25.013  -9.666  1.00  1.77           C  
ATOM   4240  OG1 THR A 290     -11.675 -25.193  -8.534  1.00  1.77           O  
ATOM   4241  CG2 THR A 290     -13.687 -26.044  -9.545  1.00  1.77           C  
ATOM   4242  H   THR A 290     -11.482 -27.209 -10.274  1.00  1.77           H  
ATOM   4243  HA  THR A 290     -12.504 -25.056 -11.837  1.00  1.77           H  
ATOM   4244  HB  THR A 290     -12.997 -24.007  -9.640  1.00  1.77           H  
ATOM   4245  HG1 THR A 290     -12.197 -25.262  -7.726  1.00  1.77           H  
ATOM   4246 1HG2 THR A 290     -14.223 -25.898  -8.605  1.00  1.77           H  
ATOM   4247 2HG2 THR A 290     -14.381 -25.933 -10.378  1.00  1.77           H  
ATOM   4248 3HG2 THR A 290     -13.254 -27.044  -9.564  1.00  1.77           H  
ATOM   4249  N   GLN A 291      -9.433 -24.777 -10.946  1.00  1.51           N  
ATOM   4250  CA  GLN A 291      -8.196 -24.032 -10.981  1.00  1.51           C  
ATOM   4251  C   GLN A 291      -7.506 -24.039 -12.341  1.00  1.51           C  
ATOM   4252  O   GLN A 291      -6.376 -23.551 -12.469  1.00  1.51           O  
ATOM   4253  CB  GLN A 291      -7.272 -24.592  -9.915  1.00  1.51           C  
ATOM   4254  CG  GLN A 291      -7.900 -24.493  -8.577  1.00  1.51           C  
ATOM   4255  CD  GLN A 291      -8.262 -23.091  -8.302  1.00  1.51           C  
ATOM   4256  OE1 GLN A 291      -7.425 -22.187  -8.445  1.00  1.51           O  
ATOM   4257  NE2 GLN A 291      -9.529 -22.867  -7.936  1.00  1.51           N  
ATOM   4258  H   GLN A 291      -9.359 -25.777 -10.759  1.00  1.51           H  
ATOM   4259  HA  GLN A 291      -8.425 -22.996 -10.733  1.00  1.51           H  
ATOM   4260 1HB  GLN A 291      -7.059 -25.635 -10.129  1.00  1.51           H  
ATOM   4261 2HB  GLN A 291      -6.338 -24.062  -9.909  1.00  1.51           H  
ATOM   4262 1HG  GLN A 291      -8.809 -25.099  -8.568  1.00  1.51           H  
ATOM   4263 2HG  GLN A 291      -7.229 -24.833  -7.811  1.00  1.51           H  
ATOM   4264 1HE2 GLN A 291      -9.846 -21.935  -7.755  1.00  1.51           H  
ATOM   4265 2HE2 GLN A 291     -10.190 -23.646  -7.898  1.00  1.51           H  
ATOM   4266  N   THR A 292      -8.150 -24.621 -13.351  1.00  1.26           N  
ATOM   4267  CA  THR A 292      -7.534 -24.696 -14.672  1.00  1.26           C  
ATOM   4268  C   THR A 292      -7.180 -23.336 -15.266  1.00  1.26           C  
ATOM   4269  O   THR A 292      -8.021 -22.441 -15.357  1.00  1.26           O  
ATOM   4270  CB  THR A 292      -8.468 -25.404 -15.676  1.00  1.26           C  
ATOM   4271  OG1 THR A 292      -8.773 -26.718 -15.212  1.00  1.26           O  
ATOM   4272  CG2 THR A 292      -7.817 -25.487 -17.056  1.00  1.26           C  
ATOM   4273  H   THR A 292      -9.070 -25.042 -13.209  1.00  1.26           H  
ATOM   4274  HA  THR A 292      -6.614 -25.272 -14.586  1.00  1.26           H  
ATOM   4275  HB  THR A 292      -9.398 -24.843 -15.757  1.00  1.26           H  
ATOM   4276  HG1 THR A 292      -9.416 -26.648 -14.475  1.00  1.26           H  
ATOM   4277 1HG2 THR A 292      -8.497 -25.989 -17.743  1.00  1.26           H  
ATOM   4278 2HG2 THR A 292      -7.604 -24.487 -17.433  1.00  1.26           H  
ATOM   4279 3HG2 THR A 292      -6.892 -26.051 -16.980  1.00  1.26           H  
ATOM   4280  N   VAL A 293      -5.937 -23.223 -15.731  1.00  1.07           N  
ATOM   4281  CA  VAL A 293      -5.433 -22.046 -16.415  1.00  1.07           C  
ATOM   4282  C   VAL A 293      -5.005 -22.468 -17.818  1.00  1.07           C  
ATOM   4283  O   VAL A 293      -4.301 -23.471 -17.983  1.00  1.07           O  
ATOM   4284  CB  VAL A 293      -4.215 -21.455 -15.675  1.00  1.07           C  
ATOM   4285  CG1 VAL A 293      -3.704 -20.279 -16.423  1.00  1.07           C  
ATOM   4286  CG2 VAL A 293      -4.593 -21.057 -14.295  1.00  1.07           C  
ATOM   4287  H   VAL A 293      -5.286 -23.981 -15.578  1.00  1.07           H  
ATOM   4288  HA  VAL A 293      -6.220 -21.298 -16.480  1.00  1.07           H  
ATOM   4289  HB  VAL A 293      -3.423 -22.200 -15.635  1.00  1.07           H  
ATOM   4290 1HG1 VAL A 293      -2.845 -19.864 -15.912  1.00  1.07           H  
ATOM   4291 2HG1 VAL A 293      -3.429 -20.593 -17.407  1.00  1.07           H  
ATOM   4292 3HG1 VAL A 293      -4.469 -19.549 -16.488  1.00  1.07           H  
ATOM   4293 1HG2 VAL A 293      -3.725 -20.640 -13.779  1.00  1.07           H  
ATOM   4294 2HG2 VAL A 293      -5.373 -20.325 -14.346  1.00  1.07           H  
ATOM   4295 3HG2 VAL A 293      -4.948 -21.925 -13.763  1.00  1.07           H  
ATOM   4296  N   THR A 294      -5.453 -21.760 -18.845  1.00  0.93           N  
ATOM   4297  CA  THR A 294      -5.031 -22.162 -20.183  1.00  0.93           C  
ATOM   4298  C   THR A 294      -3.714 -21.501 -20.536  1.00  0.93           C  
ATOM   4299  O   THR A 294      -3.347 -20.486 -19.937  1.00  0.93           O  
ATOM   4300  CB  THR A 294      -6.092 -21.805 -21.230  1.00  0.93           C  
ATOM   4301  OG1 THR A 294      -6.245 -20.385 -21.324  1.00  0.93           O  
ATOM   4302  CG2 THR A 294      -7.414 -22.410 -20.799  1.00  0.93           C  
ATOM   4303  H   THR A 294      -6.063 -20.958 -18.679  1.00  0.93           H  
ATOM   4304  HA  THR A 294      -4.885 -23.241 -20.199  1.00  0.93           H  
ATOM   4305  HB  THR A 294      -5.808 -22.202 -22.201  1.00  0.93           H  
ATOM   4306  HG1 THR A 294      -7.041 -20.191 -21.844  1.00  0.93           H  
ATOM   4307 1HG2 THR A 294      -8.184 -22.168 -21.530  1.00  0.93           H  
ATOM   4308 2HG2 THR A 294      -7.306 -23.492 -20.727  1.00  0.93           H  
ATOM   4309 3HG2 THR A 294      -7.700 -22.007 -19.824  1.00  0.93           H  
ATOM   4310  N   ALA A 295      -3.025 -22.010 -21.564  1.00  0.85           N  
ATOM   4311  CA  ALA A 295      -1.795 -21.351 -21.981  1.00  0.85           C  
ATOM   4312  C   ALA A 295      -2.099 -19.933 -22.401  1.00  0.85           C  
ATOM   4313  O   ALA A 295      -1.350 -19.014 -22.092  1.00  0.85           O  
ATOM   4314  CB  ALA A 295      -1.140 -22.088 -23.128  1.00  0.85           C  
ATOM   4315  H   ALA A 295      -3.352 -22.841 -22.035  1.00  0.85           H  
ATOM   4316  HA  ALA A 295      -1.112 -21.317 -21.132  1.00  0.85           H  
ATOM   4317 1HB  ALA A 295      -0.233 -21.576 -23.421  1.00  0.85           H  
ATOM   4318 2HB  ALA A 295      -0.903 -23.086 -22.820  1.00  0.85           H  
ATOM   4319 3HB  ALA A 295      -1.815 -22.121 -23.976  1.00  0.85           H  
ATOM   4320  N   GLU A 296      -3.232 -19.752 -23.079  1.00  0.81           N  
ATOM   4321  CA  GLU A 296      -3.623 -18.440 -23.562  1.00  0.81           C  
ATOM   4322  C   GLU A 296      -3.852 -17.477 -22.405  1.00  0.81           C  
ATOM   4323  O   GLU A 296      -3.472 -16.310 -22.484  1.00  0.81           O  
ATOM   4324  CB  GLU A 296      -4.864 -18.555 -24.447  1.00  0.81           C  
ATOM   4325  CG  GLU A 296      -4.588 -19.254 -25.785  1.00  0.81           C  
ATOM   4326  CD  GLU A 296      -5.810 -19.418 -26.665  1.00  0.81           C  
ATOM   4327  OE1 GLU A 296      -6.894 -19.119 -26.219  1.00  0.81           O  
ATOM   4328  OE2 GLU A 296      -5.652 -19.844 -27.786  1.00  0.81           O  
ATOM   4329  H   GLU A 296      -3.819 -20.548 -23.274  1.00  0.81           H  
ATOM   4330  HA  GLU A 296      -2.813 -18.049 -24.172  1.00  0.81           H  
ATOM   4331 1HB  GLU A 296      -5.634 -19.121 -23.921  1.00  0.81           H  
ATOM   4332 2HB  GLU A 296      -5.264 -17.561 -24.650  1.00  0.81           H  
ATOM   4333 1HG  GLU A 296      -3.836 -18.684 -26.331  1.00  0.81           H  
ATOM   4334 2HG  GLU A 296      -4.171 -20.237 -25.574  1.00  0.81           H  
ATOM   4335  N   GLN A 297      -4.440 -17.954 -21.307  1.00  0.80           N  
ATOM   4336  CA  GLN A 297      -4.618 -17.077 -20.151  1.00  0.80           C  
ATOM   4337  C   GLN A 297      -3.290 -16.674 -19.538  1.00  0.80           C  
ATOM   4338  O   GLN A 297      -3.108 -15.521 -19.123  1.00  0.80           O  
ATOM   4339  CB  GLN A 297      -5.484 -17.725 -19.088  1.00  0.80           C  
ATOM   4340  CG  GLN A 297      -6.935 -17.838 -19.445  1.00  0.80           C  
ATOM   4341  CD  GLN A 297      -7.706 -18.629 -18.431  1.00  0.80           C  
ATOM   4342  OE1 GLN A 297      -7.318 -19.740 -18.050  1.00  0.80           O  
ATOM   4343  NE2 GLN A 297      -8.813 -18.056 -17.968  1.00  0.80           N  
ATOM   4344  H   GLN A 297      -4.785 -18.916 -21.275  1.00  0.80           H  
ATOM   4345  HA  GLN A 297      -5.115 -16.171 -20.489  1.00  0.80           H  
ATOM   4346 1HB  GLN A 297      -5.099 -18.717 -18.852  1.00  0.80           H  
ATOM   4347 2HB  GLN A 297      -5.418 -17.120 -18.208  1.00  0.80           H  
ATOM   4348 1HG  GLN A 297      -7.355 -16.836 -19.474  1.00  0.80           H  
ATOM   4349 2HG  GLN A 297      -7.043 -18.300 -20.408  1.00  0.80           H  
ATOM   4350 1HE2 GLN A 297      -9.374 -18.529 -17.284  1.00  0.80           H  
ATOM   4351 2HE2 GLN A 297      -9.089 -17.152 -18.302  1.00  0.80           H  
ATOM   4352  N   VAL A 298      -2.331 -17.606 -19.498  1.00  0.80           N  
ATOM   4353  CA  VAL A 298      -1.039 -17.256 -18.935  1.00  0.80           C  
ATOM   4354  C   VAL A 298      -0.388 -16.228 -19.831  1.00  0.80           C  
ATOM   4355  O   VAL A 298       0.105 -15.203 -19.369  1.00  0.80           O  
ATOM   4356  CB  VAL A 298      -0.094 -18.471 -18.818  1.00  0.80           C  
ATOM   4357  CG1 VAL A 298       1.259 -18.001 -18.385  1.00  0.80           C  
ATOM   4358  CG2 VAL A 298      -0.638 -19.460 -17.850  1.00  0.80           C  
ATOM   4359  H   VAL A 298      -2.517 -18.551 -19.838  1.00  0.80           H  
ATOM   4360  HA  VAL A 298      -1.187 -16.826 -17.944  1.00  0.80           H  
ATOM   4361  HB  VAL A 298       0.011 -18.937 -19.799  1.00  0.80           H  
ATOM   4362 1HG1 VAL A 298       1.948 -18.833 -18.317  1.00  0.80           H  
ATOM   4363 2HG1 VAL A 298       1.607 -17.300 -19.122  1.00  0.80           H  
ATOM   4364 3HG1 VAL A 298       1.188 -17.515 -17.414  1.00  0.80           H  
ATOM   4365 1HG2 VAL A 298       0.031 -20.320 -17.777  1.00  0.80           H  
ATOM   4366 2HG2 VAL A 298      -0.739 -18.998 -16.871  1.00  0.80           H  
ATOM   4367 3HG2 VAL A 298      -1.591 -19.781 -18.214  1.00  0.80           H  
ATOM   4368  N   ILE A 299      -0.440 -16.482 -21.142  1.00  0.81           N  
ATOM   4369  CA  ILE A 299       0.151 -15.612 -22.126  1.00  0.81           C  
ATOM   4370  C   ILE A 299      -0.441 -14.213 -22.156  1.00  0.81           C  
ATOM   4371  O   ILE A 299       0.300 -13.220 -22.157  1.00  0.81           O  
ATOM   4372  CB  ILE A 299      -0.002 -16.244 -23.516  1.00  0.81           C  
ATOM   4373  CG1 ILE A 299       0.874 -17.505 -23.603  1.00  0.81           C  
ATOM   4374  CG2 ILE A 299       0.259 -15.262 -24.591  1.00  0.81           C  
ATOM   4375  CD1 ILE A 299       0.546 -18.370 -24.790  1.00  0.81           C  
ATOM   4376  H   ILE A 299      -0.888 -17.335 -21.454  1.00  0.81           H  
ATOM   4377  HA  ILE A 299       1.218 -15.527 -21.918  1.00  0.81           H  
ATOM   4378  HB  ILE A 299      -1.038 -16.598 -23.610  1.00  0.81           H  
ATOM   4379 1HG1 ILE A 299       1.911 -17.193 -23.682  1.00  0.81           H  
ATOM   4380 2HG1 ILE A 299       0.771 -18.072 -22.698  1.00  0.81           H  
ATOM   4381 1HG2 ILE A 299       0.133 -15.725 -25.558  1.00  0.81           H  
ATOM   4382 2HG2 ILE A 299      -0.409 -14.418 -24.507  1.00  0.81           H  
ATOM   4383 3HG2 ILE A 299       1.261 -14.919 -24.484  1.00  0.81           H  
ATOM   4384 1HD1 ILE A 299       1.193 -19.226 -24.817  1.00  0.81           H  
ATOM   4385 2HD1 ILE A 299      -0.481 -18.704 -24.717  1.00  0.81           H  
ATOM   4386 3HD1 ILE A 299       0.675 -17.798 -25.700  1.00  0.81           H  
ATOM   4387  N   ALA A 300      -1.757 -14.103 -22.151  1.00  0.81           N  
ATOM   4388  CA  ALA A 300      -2.383 -12.788 -22.164  1.00  0.81           C  
ATOM   4389  C   ALA A 300      -2.016 -12.001 -20.915  1.00  0.81           C  
ATOM   4390  O   ALA A 300      -1.702 -10.801 -20.984  1.00  0.81           O  
ATOM   4391  CB  ALA A 300      -3.888 -12.946 -22.257  1.00  0.81           C  
ATOM   4392  H   ALA A 300      -2.341 -14.939 -22.157  1.00  0.81           H  
ATOM   4393  HA  ALA A 300      -2.017 -12.244 -23.035  1.00  0.81           H  
ATOM   4394 1HB  ALA A 300      -4.362 -11.969 -22.286  1.00  0.81           H  
ATOM   4395 2HB  ALA A 300      -4.135 -13.502 -23.163  1.00  0.81           H  
ATOM   4396 3HB  ALA A 300      -4.244 -13.502 -21.387  1.00  0.81           H  
ATOM   4397  N   ALA A 301      -2.039 -12.674 -19.760  1.00  0.82           N  
ATOM   4398  CA  ALA A 301      -1.692 -12.022 -18.518  1.00  0.82           C  
ATOM   4399  C   ALA A 301      -0.203 -11.629 -18.498  1.00  0.82           C  
ATOM   4400  O   ALA A 301       0.147 -10.532 -18.052  1.00  0.82           O  
ATOM   4401  CB  ALA A 301      -2.079 -12.932 -17.371  1.00  0.82           C  
ATOM   4402  H   ALA A 301      -2.309 -13.657 -19.730  1.00  0.82           H  
ATOM   4403  HA  ALA A 301      -2.263 -11.099 -18.435  1.00  0.82           H  
ATOM   4404 1HB  ALA A 301      -1.856 -12.456 -16.422  1.00  0.82           H  
ATOM   4405 2HB  ALA A 301      -3.142 -13.142 -17.424  1.00  0.82           H  
ATOM   4406 3HB  ALA A 301      -1.540 -13.864 -17.460  1.00  0.82           H  
ATOM   4407  N   MET A 302       0.681 -12.508 -19.019  1.00  0.82           N  
ATOM   4408  CA  MET A 302       2.103 -12.170 -19.070  1.00  0.82           C  
ATOM   4409  C   MET A 302       2.310 -11.007 -19.982  1.00  0.82           C  
ATOM   4410  O   MET A 302       3.017 -10.071 -19.622  1.00  0.82           O  
ATOM   4411  CB  MET A 302       2.982 -13.342 -19.494  1.00  0.82           C  
ATOM   4412  CG  MET A 302       3.116 -14.458 -18.477  1.00  0.82           C  
ATOM   4413  SD  MET A 302       4.022 -15.849 -19.131  1.00  0.82           S  
ATOM   4414  CE  MET A 302       5.616 -15.133 -19.272  1.00  0.82           C  
ATOM   4415  H   MET A 302       0.371 -13.413 -19.360  1.00  0.82           H  
ATOM   4416  HA  MET A 302       2.431 -11.866 -18.094  1.00  0.82           H  
ATOM   4417 1HB  MET A 302       2.573 -13.780 -20.405  1.00  0.82           H  
ATOM   4418 2HB  MET A 302       3.982 -12.980 -19.723  1.00  0.82           H  
ATOM   4419 1HG  MET A 302       3.641 -14.085 -17.598  1.00  0.82           H  
ATOM   4420 2HG  MET A 302       2.145 -14.800 -18.162  1.00  0.82           H  
ATOM   4421 1HE  MET A 302       6.298 -15.883 -19.657  1.00  0.82           H  
ATOM   4422 2HE  MET A 302       5.580 -14.280 -19.951  1.00  0.82           H  
ATOM   4423 3HE  MET A 302       5.958 -14.804 -18.295  1.00  0.82           H  
ATOM   4424  N   THR A 303       1.642 -11.006 -21.129  1.00  0.81           N  
ATOM   4425  CA  THR A 303       1.791  -9.934 -22.087  1.00  0.81           C  
ATOM   4426  C   THR A 303       1.445  -8.631 -21.409  1.00  0.81           C  
ATOM   4427  O   THR A 303       2.185  -7.657 -21.525  1.00  0.81           O  
ATOM   4428  CB  THR A 303       0.896 -10.145 -23.316  1.00  0.81           C  
ATOM   4429  OG1 THR A 303       1.245 -11.379 -23.943  1.00  0.81           O  
ATOM   4430  CG2 THR A 303       1.112  -9.008 -24.290  1.00  0.81           C  
ATOM   4431  H   THR A 303       1.048 -11.796 -21.369  1.00  0.81           H  
ATOM   4432  HA  THR A 303       2.820  -9.886 -22.426  1.00  0.81           H  
ATOM   4433  HB  THR A 303      -0.148 -10.183 -23.011  1.00  0.81           H  
ATOM   4434  HG1 THR A 303       1.048 -12.113 -23.316  1.00  0.81           H  
ATOM   4435 1HG2 THR A 303       0.488  -9.155 -25.169  1.00  0.81           H  
ATOM   4436 2HG2 THR A 303       0.849  -8.065 -23.809  1.00  0.81           H  
ATOM   4437 3HG2 THR A 303       2.160  -8.983 -24.587  1.00  0.81           H  
ATOM   4438  N   THR A 304       0.359  -8.622 -20.645  1.00  0.80           N  
ATOM   4439  CA  THR A 304      -0.033  -7.423 -19.938  1.00  0.80           C  
ATOM   4440  C   THR A 304       1.086  -6.949 -18.999  1.00  0.80           C  
ATOM   4441  O   THR A 304       1.462  -5.775 -19.019  1.00  0.80           O  
ATOM   4442  CB  THR A 304      -1.315  -7.695 -19.135  1.00  0.80           C  
ATOM   4443  OG1 THR A 304      -2.380  -8.052 -20.037  1.00  0.80           O  
ATOM   4444  CG2 THR A 304      -1.697  -6.489 -18.342  1.00  0.80           C  
ATOM   4445  H   THR A 304      -0.230  -9.456 -20.587  1.00  0.80           H  
ATOM   4446  HA  THR A 304      -0.225  -6.637 -20.664  1.00  0.80           H  
ATOM   4447  HB  THR A 304      -1.149  -8.514 -18.452  1.00  0.80           H  
ATOM   4448  HG1 THR A 304      -2.156  -8.907 -20.473  1.00  0.80           H  
ATOM   4449 1HG2 THR A 304      -2.602  -6.702 -17.776  1.00  0.80           H  
ATOM   4450 2HG2 THR A 304      -0.884  -6.251 -17.663  1.00  0.80           H  
ATOM   4451 3HG2 THR A 304      -1.874  -5.650 -19.015  1.00  0.80           H  
ATOM   4452  N   ALA A 305       1.641  -7.853 -18.188  1.00  0.78           N  
ATOM   4453  CA  ALA A 305       2.725  -7.495 -17.264  1.00  0.78           C  
ATOM   4454  C   ALA A 305       3.968  -6.984 -17.996  1.00  0.78           C  
ATOM   4455  O   ALA A 305       4.606  -6.010 -17.588  1.00  0.78           O  
ATOM   4456  CB  ALA A 305       3.088  -8.695 -16.437  1.00  0.78           C  
ATOM   4457  H   ALA A 305       1.292  -8.817 -18.211  1.00  0.78           H  
ATOM   4458  HA  ALA A 305       2.369  -6.695 -16.614  1.00  0.78           H  
ATOM   4459 1HB  ALA A 305       3.865  -8.451 -15.745  1.00  0.78           H  
ATOM   4460 2HB  ALA A 305       2.206  -9.012 -15.897  1.00  0.78           H  
ATOM   4461 3HB  ALA A 305       3.434  -9.495 -17.093  1.00  0.78           H  
ATOM   4462  N   ILE A 306       4.274  -7.618 -19.119  1.00  0.77           N  
ATOM   4463  CA  ILE A 306       5.415  -7.284 -19.946  1.00  0.77           C  
ATOM   4464  C   ILE A 306       5.251  -5.863 -20.477  1.00  0.77           C  
ATOM   4465  O   ILE A 306       6.151  -5.028 -20.378  1.00  0.77           O  
ATOM   4466  CB  ILE A 306       5.543  -8.342 -21.063  1.00  0.77           C  
ATOM   4467  CG1 ILE A 306       5.911  -9.725 -20.454  1.00  0.77           C  
ATOM   4468  CG2 ILE A 306       6.566  -7.941 -22.057  1.00  0.77           C  
ATOM   4469  CD1 ILE A 306       5.697 -10.892 -21.386  1.00  0.77           C  
ATOM   4470  H   ILE A 306       3.687  -8.399 -19.409  1.00  0.77           H  
ATOM   4471  HA  ILE A 306       6.316  -7.325 -19.324  1.00  0.77           H  
ATOM   4472  HB  ILE A 306       4.583  -8.445 -21.562  1.00  0.77           H  
ATOM   4473 1HG1 ILE A 306       6.962  -9.715 -20.211  1.00  0.77           H  
ATOM   4474 2HG1 ILE A 306       5.354  -9.875 -19.541  1.00  0.77           H  
ATOM   4475 1HG2 ILE A 306       6.620  -8.692 -22.839  1.00  0.77           H  
ATOM   4476 2HG2 ILE A 306       6.283  -6.984 -22.495  1.00  0.77           H  
ATOM   4477 3HG2 ILE A 306       7.532  -7.847 -21.579  1.00  0.77           H  
ATOM   4478 1HD1 ILE A 306       5.999 -11.805 -20.896  1.00  0.77           H  
ATOM   4479 2HD1 ILE A 306       4.655 -10.969 -21.650  1.00  0.77           H  
ATOM   4480 3HD1 ILE A 306       6.270 -10.754 -22.271  1.00  0.77           H  
ATOM   4481  N   VAL A 307       4.053  -5.574 -20.988  1.00  0.75           N  
ATOM   4482  CA  VAL A 307       3.718  -4.256 -21.498  1.00  0.75           C  
ATOM   4483  C   VAL A 307       3.705  -3.181 -20.417  1.00  0.75           C  
ATOM   4484  O   VAL A 307       4.196  -2.073 -20.650  1.00  0.75           O  
ATOM   4485  CB  VAL A 307       2.371  -4.290 -22.217  1.00  0.75           C  
ATOM   4486  CG1 VAL A 307       1.929  -2.873 -22.556  1.00  0.75           C  
ATOM   4487  CG2 VAL A 307       2.521  -5.123 -23.497  1.00  0.75           C  
ATOM   4488  H   VAL A 307       3.349  -6.310 -21.038  1.00  0.75           H  
ATOM   4489  HA  VAL A 307       4.472  -3.988 -22.232  1.00  0.75           H  
ATOM   4490  HB  VAL A 307       1.623  -4.743 -21.562  1.00  0.75           H  
ATOM   4491 1HG1 VAL A 307       0.968  -2.909 -23.063  1.00  0.75           H  
ATOM   4492 2HG1 VAL A 307       1.832  -2.296 -21.633  1.00  0.75           H  
ATOM   4493 3HG1 VAL A 307       2.667  -2.401 -23.203  1.00  0.75           H  
ATOM   4494 1HG2 VAL A 307       1.571  -5.169 -24.017  1.00  0.75           H  
ATOM   4495 2HG2 VAL A 307       3.267  -4.669 -24.146  1.00  0.75           H  
ATOM   4496 3HG2 VAL A 307       2.841  -6.128 -23.247  1.00  0.75           H  
ATOM   4497  N   LYS A 308       3.135  -3.477 -19.246  1.00  0.73           N  
ATOM   4498  CA  LYS A 308       3.129  -2.485 -18.176  1.00  0.73           C  
ATOM   4499  C   LYS A 308       4.551  -2.133 -17.782  1.00  0.73           C  
ATOM   4500  O   LYS A 308       4.871  -0.966 -17.546  1.00  0.73           O  
ATOM   4501  CB  LYS A 308       2.362  -2.998 -16.967  1.00  0.73           C  
ATOM   4502  CG  LYS A 308       0.853  -3.057 -17.138  1.00  0.73           C  
ATOM   4503  CD  LYS A 308       0.218  -3.676 -15.914  1.00  0.73           C  
ATOM   4504  CE  LYS A 308      -1.298  -3.668 -15.978  1.00  0.73           C  
ATOM   4505  NZ  LYS A 308      -1.892  -4.464 -14.866  1.00  0.73           N  
ATOM   4506  H   LYS A 308       2.703  -4.391 -19.102  1.00  0.73           H  
ATOM   4507  HA  LYS A 308       2.643  -1.582 -18.544  1.00  0.73           H  
ATOM   4508 1HB  LYS A 308       2.708  -4.004 -16.719  1.00  0.73           H  
ATOM   4509 2HB  LYS A 308       2.569  -2.360 -16.112  1.00  0.73           H  
ATOM   4510 1HG  LYS A 308       0.460  -2.053 -17.268  1.00  0.73           H  
ATOM   4511 2HG  LYS A 308       0.607  -3.645 -18.017  1.00  0.73           H  
ATOM   4512 1HD  LYS A 308       0.573  -4.703 -15.788  1.00  0.73           H  
ATOM   4513 2HD  LYS A 308       0.523  -3.109 -15.032  1.00  0.73           H  
ATOM   4514 1HE  LYS A 308      -1.642  -2.641 -15.892  1.00  0.73           H  
ATOM   4515 2HE  LYS A 308      -1.632  -4.066 -16.925  1.00  0.73           H  
ATOM   4516 1HZ  LYS A 308      -2.891  -4.434 -14.907  1.00  0.73           H  
ATOM   4517 2HZ  LYS A 308      -1.580  -5.418 -14.928  1.00  0.73           H  
ATOM   4518 3HZ  LYS A 308      -1.587  -4.106 -13.963  1.00  0.73           H  
ATOM   4519  N   ALA A 309       5.426  -3.129 -17.745  1.00  0.72           N  
ATOM   4520  CA  ALA A 309       6.804  -2.843 -17.438  1.00  0.72           C  
ATOM   4521  C   ALA A 309       7.394  -1.917 -18.489  1.00  0.72           C  
ATOM   4522  O   ALA A 309       8.049  -0.928 -18.153  1.00  0.72           O  
ATOM   4523  CB  ALA A 309       7.566  -4.129 -17.363  1.00  0.72           C  
ATOM   4524  H   ALA A 309       5.132  -4.094 -17.913  1.00  0.72           H  
ATOM   4525  HA  ALA A 309       6.846  -2.328 -16.489  1.00  0.72           H  
ATOM   4526 1HB  ALA A 309       8.597  -3.966 -17.129  1.00  0.72           H  
ATOM   4527 2HB  ALA A 309       7.130  -4.753 -16.618  1.00  0.72           H  
ATOM   4528 3HB  ALA A 309       7.485  -4.601 -18.319  1.00  0.72           H  
ATOM   4529  N   LYS A 310       7.088  -2.160 -19.769  1.00  0.71           N  
ATOM   4530  CA  LYS A 310       7.621  -1.272 -20.795  1.00  0.71           C  
ATOM   4531  C   LYS A 310       7.105   0.150 -20.598  1.00  0.71           C  
ATOM   4532  O   LYS A 310       7.848   1.120 -20.764  1.00  0.71           O  
ATOM   4533  CB  LYS A 310       7.251  -1.735 -22.203  1.00  0.71           C  
ATOM   4534  CG  LYS A 310       7.939  -2.997 -22.696  1.00  0.71           C  
ATOM   4535  CD  LYS A 310       7.721  -3.136 -24.202  1.00  0.71           C  
ATOM   4536  CE  LYS A 310       6.279  -3.455 -24.548  1.00  0.71           C  
ATOM   4537  NZ  LYS A 310       6.071  -3.455 -26.014  1.00  0.71           N  
ATOM   4538  H   LYS A 310       6.547  -2.989 -20.021  1.00  0.71           H  
ATOM   4539  HA  LYS A 310       8.710  -1.261 -20.707  1.00  0.71           H  
ATOM   4540 1HB  LYS A 310       6.182  -1.916 -22.246  1.00  0.71           H  
ATOM   4541 2HB  LYS A 310       7.473  -0.938 -22.909  1.00  0.71           H  
ATOM   4542 1HG  LYS A 310       9.009  -2.941 -22.487  1.00  0.71           H  
ATOM   4543 2HG  LYS A 310       7.530  -3.865 -22.183  1.00  0.71           H  
ATOM   4544 1HD  LYS A 310       8.012  -2.217 -24.706  1.00  0.71           H  
ATOM   4545 2HD  LYS A 310       8.347  -3.954 -24.574  1.00  0.71           H  
ATOM   4546 1HE  LYS A 310       6.031  -4.449 -24.162  1.00  0.71           H  
ATOM   4547 2HE  LYS A 310       5.615  -2.721 -24.093  1.00  0.71           H  
ATOM   4548 1HZ  LYS A 310       5.089  -3.699 -26.218  1.00  0.71           H  
ATOM   4549 2HZ  LYS A 310       6.276  -2.558 -26.399  1.00  0.71           H  
ATOM   4550 3HZ  LYS A 310       6.659  -4.145 -26.449  1.00  0.71           H  
ATOM   4551  N   ALA A 311       5.839   0.283 -20.181  1.00  0.70           N  
ATOM   4552  CA  ALA A 311       5.216   1.587 -19.943  1.00  0.70           C  
ATOM   4553  C   ALA A 311       5.982   2.371 -18.877  1.00  0.70           C  
ATOM   4554  O   ALA A 311       6.075   3.600 -18.933  1.00  0.70           O  
ATOM   4555  CB  ALA A 311       3.764   1.415 -19.530  1.00  0.70           C  
ATOM   4556  H   ALA A 311       5.275  -0.562 -20.068  1.00  0.70           H  
ATOM   4557  HA  ALA A 311       5.255   2.151 -20.875  1.00  0.70           H  
ATOM   4558 1HB  ALA A 311       3.307   2.393 -19.392  1.00  0.70           H  
ATOM   4559 2HB  ALA A 311       3.231   0.869 -20.306  1.00  0.70           H  
ATOM   4560 3HB  ALA A 311       3.712   0.865 -18.604  1.00  0.70           H  
ATOM   4561  N   LYS A 312       6.556   1.640 -17.921  1.00  0.70           N  
ATOM   4562  CA  LYS A 312       7.334   2.196 -16.822  1.00  0.70           C  
ATOM   4563  C   LYS A 312       8.816   2.398 -17.181  1.00  0.70           C  
ATOM   4564  O   LYS A 312       9.599   2.838 -16.336  1.00  0.70           O  
ATOM   4565  CB  LYS A 312       7.268   1.267 -15.611  1.00  0.70           C  
ATOM   4566  CG  LYS A 312       5.893   1.025 -14.988  1.00  0.70           C  
ATOM   4567  CD  LYS A 312       5.327   2.248 -14.313  1.00  0.70           C  
ATOM   4568  CE  LYS A 312       4.026   1.907 -13.573  1.00  0.70           C  
ATOM   4569  NZ  LYS A 312       3.442   3.100 -12.889  1.00  0.70           N  
ATOM   4570  H   LYS A 312       6.396   0.630 -17.939  1.00  0.70           H  
ATOM   4571  HA  LYS A 312       6.915   3.166 -16.558  1.00  0.70           H  
ATOM   4572 1HB  LYS A 312       7.622   0.305 -15.931  1.00  0.70           H  
ATOM   4573 2HB  LYS A 312       7.942   1.623 -14.835  1.00  0.70           H  
ATOM   4574 1HG  LYS A 312       5.201   0.696 -15.756  1.00  0.70           H  
ATOM   4575 2HG  LYS A 312       5.980   0.245 -14.256  1.00  0.70           H  
ATOM   4576 1HD  LYS A 312       6.053   2.636 -13.595  1.00  0.70           H  
ATOM   4577 2HD  LYS A 312       5.127   3.015 -15.061  1.00  0.70           H  
ATOM   4578 1HE  LYS A 312       3.301   1.517 -14.287  1.00  0.70           H  
ATOM   4579 2HE  LYS A 312       4.231   1.138 -12.824  1.00  0.70           H  
ATOM   4580 1HZ  LYS A 312       2.591   2.835 -12.413  1.00  0.70           H  
ATOM   4581 2HZ  LYS A 312       4.108   3.457 -12.212  1.00  0.70           H  
ATOM   4582 3HZ  LYS A 312       3.237   3.817 -13.570  1.00  0.70           H  
ATOM   4583  N   GLY A 313       9.215   2.053 -18.414  1.00  0.68           N  
ATOM   4584  CA  GLY A 313      10.608   2.159 -18.841  1.00  0.68           C  
ATOM   4585  C   GLY A 313      11.465   0.965 -18.414  1.00  0.68           C  
ATOM   4586  O   GLY A 313      12.693   1.065 -18.358  1.00  0.68           O  
ATOM   4587  H   GLY A 313       8.538   1.715 -19.093  1.00  0.68           H  
ATOM   4588 1HA  GLY A 313      10.633   2.246 -19.928  1.00  0.68           H  
ATOM   4589 2HA  GLY A 313      11.038   3.074 -18.440  1.00  0.68           H  
ATOM   4590  N   ILE A 314      10.817  -0.155 -18.107  1.00  0.67           N  
ATOM   4591  CA  ILE A 314      11.482  -1.361 -17.638  1.00  0.67           C  
ATOM   4592  C   ILE A 314      11.614  -2.431 -18.720  1.00  0.67           C  
ATOM   4593  O   ILE A 314      10.629  -2.801 -19.359  1.00  0.67           O  
ATOM   4594  CB  ILE A 314      10.670  -1.938 -16.489  1.00  0.67           C  
ATOM   4595  CG1 ILE A 314      10.582  -0.949 -15.395  1.00  0.67           C  
ATOM   4596  CG2 ILE A 314      11.249  -3.257 -15.995  1.00  0.67           C  
ATOM   4597  CD1 ILE A 314       9.550  -1.344 -14.448  1.00  0.67           C  
ATOM   4598  H   ILE A 314       9.802  -0.185 -18.189  1.00  0.67           H  
ATOM   4599  HA  ILE A 314      12.467  -1.085 -17.288  1.00  0.67           H  
ATOM   4600  HB  ILE A 314       9.692  -2.098 -16.820  1.00  0.67           H  
ATOM   4601 1HG1 ILE A 314      11.542  -0.869 -14.895  1.00  0.67           H  
ATOM   4602 2HG1 ILE A 314      10.323   0.028 -15.798  1.00  0.67           H  
ATOM   4603 1HG2 ILE A 314      10.639  -3.650 -15.189  1.00  0.67           H  
ATOM   4604 2HG2 ILE A 314      11.272  -3.981 -16.809  1.00  0.67           H  
ATOM   4605 3HG2 ILE A 314      12.249  -3.094 -15.637  1.00  0.67           H  
ATOM   4606 1HD1 ILE A 314       9.459  -0.622 -13.645  1.00  0.67           H  
ATOM   4607 2HD1 ILE A 314       8.633  -1.403 -14.984  1.00  0.67           H  
ATOM   4608 3HD1 ILE A 314       9.786  -2.302 -14.054  1.00  0.67           H  
ATOM   4609  N   LYS A 315      12.828  -2.925 -18.929  1.00  0.65           N  
ATOM   4610  CA  LYS A 315      13.058  -3.970 -19.919  1.00  0.65           C  
ATOM   4611  C   LYS A 315      12.627  -5.289 -19.313  1.00  0.65           C  
ATOM   4612  O   LYS A 315      12.923  -5.536 -18.142  1.00  0.65           O  
ATOM   4613  CB  LYS A 315      14.531  -4.040 -20.283  1.00  0.65           C  
ATOM   4614  CG  LYS A 315      15.100  -2.767 -20.873  1.00  0.65           C  
ATOM   4615  CD  LYS A 315      14.502  -2.491 -22.237  1.00  0.65           C  
ATOM   4616  CE  LYS A 315      15.091  -1.263 -22.885  1.00  0.65           C  
ATOM   4617  NZ  LYS A 315      14.507  -1.032 -24.233  1.00  0.65           N  
ATOM   4618  H   LYS A 315      13.602  -2.570 -18.376  1.00  0.65           H  
ATOM   4619  HA  LYS A 315      12.454  -3.770 -20.807  1.00  0.65           H  
ATOM   4620 1HB  LYS A 315      15.079  -4.273 -19.398  1.00  0.65           H  
ATOM   4621 2HB  LYS A 315      14.691  -4.850 -20.994  1.00  0.65           H  
ATOM   4622 1HG  LYS A 315      14.883  -1.934 -20.196  1.00  0.65           H  
ATOM   4623 2HG  LYS A 315      16.180  -2.865 -20.967  1.00  0.65           H  
ATOM   4624 1HD  LYS A 315      14.707  -3.338 -22.887  1.00  0.65           H  
ATOM   4625 2HD  LYS A 315      13.418  -2.383 -22.151  1.00  0.65           H  
ATOM   4626 1HE  LYS A 315      14.888  -0.397 -22.256  1.00  0.65           H  
ATOM   4627 2HE  LYS A 315      16.170  -1.386 -22.981  1.00  0.65           H  
ATOM   4628 1HZ  LYS A 315      14.914  -0.207 -24.640  1.00  0.65           H  
ATOM   4629 2HZ  LYS A 315      14.702  -1.834 -24.827  1.00  0.65           H  
ATOM   4630 3HZ  LYS A 315      13.508  -0.914 -24.150  1.00  0.65           H  
ATOM   4631  N   VAL A 316      11.985  -6.145 -20.094  1.00  0.64           N  
ATOM   4632  CA  VAL A 316      11.542  -7.414 -19.533  1.00  0.64           C  
ATOM   4633  C   VAL A 316      12.083  -8.631 -20.232  1.00  0.64           C  
ATOM   4634  O   VAL A 316      11.989  -8.795 -21.465  1.00  0.64           O  
ATOM   4635  CB  VAL A 316      10.010  -7.509 -19.459  1.00  0.64           C  
ATOM   4636  CG1 VAL A 316       9.590  -8.862 -18.915  1.00  0.64           C  
ATOM   4637  CG2 VAL A 316       9.505  -6.472 -18.554  1.00  0.64           C  
ATOM   4638  H   VAL A 316      11.828  -5.891 -21.074  1.00  0.64           H  
ATOM   4639  HA  VAL A 316      11.896  -7.452 -18.508  1.00  0.64           H  
ATOM   4640  HB  VAL A 316       9.584  -7.384 -20.451  1.00  0.64           H  
ATOM   4641 1HG1 VAL A 316       8.517  -8.903 -18.848  1.00  0.64           H  
ATOM   4642 2HG1 VAL A 316       9.938  -9.642 -19.565  1.00  0.64           H  
ATOM   4643 3HG1 VAL A 316      10.017  -9.006 -17.917  1.00  0.64           H  
ATOM   4644 1HG2 VAL A 316       8.432  -6.572 -18.509  1.00  0.64           H  
ATOM   4645 2HG2 VAL A 316       9.930  -6.614 -17.566  1.00  0.64           H  
ATOM   4646 3HG2 VAL A 316       9.775  -5.484 -18.930  1.00  0.64           H  
ATOM   4647  N   PHE A 317      12.591  -9.515 -19.397  1.00  0.64           N  
ATOM   4648  CA  PHE A 317      13.115 -10.751 -19.856  1.00  0.64           C  
ATOM   4649  C   PHE A 317      12.168 -11.802 -19.349  1.00  0.64           C  
ATOM   4650  O   PHE A 317      11.625 -11.673 -18.251  1.00  0.64           O  
ATOM   4651  CB  PHE A 317      14.501 -10.916 -19.288  1.00  0.64           C  
ATOM   4652  CG  PHE A 317      15.317  -9.783 -19.732  1.00  0.64           C  
ATOM   4653  CD1 PHE A 317      15.283  -8.611 -18.997  1.00  0.64           C  
ATOM   4654  CD2 PHE A 317      16.053  -9.826 -20.873  1.00  0.64           C  
ATOM   4655  CE1 PHE A 317      15.962  -7.513 -19.397  1.00  0.64           C  
ATOM   4656  CE2 PHE A 317      16.749  -8.720 -21.288  1.00  0.64           C  
ATOM   4657  CZ  PHE A 317      16.703  -7.553 -20.548  1.00  0.64           C  
ATOM   4658  H   PHE A 317      12.628  -9.292 -18.402  1.00  0.64           H  
ATOM   4659  HA  PHE A 317      13.140 -10.748 -20.934  1.00  0.64           H  
ATOM   4660 1HB  PHE A 317      14.445 -10.911 -18.234  1.00  0.64           H  
ATOM   4661 2HB  PHE A 317      14.952 -11.850 -19.625  1.00  0.64           H  
ATOM   4662  HD1 PHE A 317      14.688  -8.573 -18.092  1.00  0.64           H  
ATOM   4663  HD2 PHE A 317      16.069 -10.742 -21.452  1.00  0.64           H  
ATOM   4664  HE1 PHE A 317      15.903  -6.614 -18.804  1.00  0.64           H  
ATOM   4665  HE2 PHE A 317      17.323  -8.765 -22.199  1.00  0.64           H  
ATOM   4666  HZ  PHE A 317      17.250  -6.669 -20.875  1.00  0.64           H  
ATOM   4667  N   VAL A 318      11.923 -12.800 -20.153  1.00  0.65           N  
ATOM   4668  CA  VAL A 318      10.991 -13.820 -19.734  1.00  0.65           C  
ATOM   4669  C   VAL A 318      11.611 -15.186 -19.844  1.00  0.65           C  
ATOM   4670  O   VAL A 318      12.234 -15.512 -20.851  1.00  0.65           O  
ATOM   4671  CB  VAL A 318       9.729 -13.719 -20.574  1.00  0.65           C  
ATOM   4672  CG1 VAL A 318       8.792 -14.740 -20.187  1.00  0.65           C  
ATOM   4673  CG2 VAL A 318       9.089 -12.353 -20.401  1.00  0.65           C  
ATOM   4674  H   VAL A 318      12.391 -12.830 -21.063  1.00  0.65           H  
ATOM   4675  HA  VAL A 318      10.720 -13.655 -18.690  1.00  0.65           H  
ATOM   4676  HB  VAL A 318       9.993 -13.882 -21.598  1.00  0.65           H  
ATOM   4677 1HG1 VAL A 318       7.923 -14.647 -20.813  1.00  0.65           H  
ATOM   4678 2HG1 VAL A 318       9.233 -15.716 -20.316  1.00  0.65           H  
ATOM   4679 3HG1 VAL A 318       8.519 -14.605 -19.141  1.00  0.65           H  
ATOM   4680 1HG2 VAL A 318       8.206 -12.304 -21.003  1.00  0.65           H  
ATOM   4681 2HG2 VAL A 318       8.826 -12.197 -19.361  1.00  0.65           H  
ATOM   4682 3HG2 VAL A 318       9.772 -11.586 -20.717  1.00  0.65           H  
ATOM   4683  N   GLY A 319      11.492 -15.972 -18.799  1.00  0.66           N  
ATOM   4684  CA  GLY A 319      12.049 -17.298 -18.883  1.00  0.66           C  
ATOM   4685  C   GLY A 319      11.049 -18.246 -19.471  1.00  0.66           C  
ATOM   4686  O   GLY A 319       9.844 -18.067 -19.301  1.00  0.66           O  
ATOM   4687  H   GLY A 319      10.969 -15.671 -17.970  1.00  0.66           H  
ATOM   4688 1HA  GLY A 319      12.957 -17.296 -19.483  1.00  0.66           H  
ATOM   4689 2HA  GLY A 319      12.300 -17.644 -17.901  1.00  0.66           H  
ATOM   4690  N   THR A 320      11.555 -19.286 -20.094  1.00  0.68           N  
ATOM   4691  CA  THR A 320      10.718 -20.349 -20.620  1.00  0.68           C  
ATOM   4692  C   THR A 320      10.388 -21.311 -19.495  1.00  0.68           C  
ATOM   4693  O   THR A 320      10.970 -21.229 -18.408  1.00  0.68           O  
ATOM   4694  CB  THR A 320      11.415 -21.092 -21.760  1.00  0.68           C  
ATOM   4695  OG1 THR A 320      12.580 -21.752 -21.247  1.00  0.68           O  
ATOM   4696  CG2 THR A 320      11.797 -20.107 -22.839  1.00  0.68           C  
ATOM   4697  H   THR A 320      12.568 -19.325 -20.219  1.00  0.68           H  
ATOM   4698  HA  THR A 320       9.789 -19.924 -20.996  1.00  0.68           H  
ATOM   4699  HB  THR A 320      10.755 -21.834 -22.176  1.00  0.68           H  
ATOM   4700  HG1 THR A 320      12.290 -22.412 -20.611  1.00  0.68           H  
ATOM   4701 1HG2 THR A 320      12.292 -20.628 -23.644  1.00  0.68           H  
ATOM   4702 2HG2 THR A 320      10.900 -19.616 -23.221  1.00  0.68           H  
ATOM   4703 3HG2 THR A 320      12.473 -19.361 -22.425  1.00  0.68           H  
ATOM   4704  N   ILE A 321       9.491 -22.244 -19.754  1.00  0.71           N  
ATOM   4705  CA  ILE A 321       9.145 -23.239 -18.767  1.00  0.71           C  
ATOM   4706  C   ILE A 321       9.865 -24.531 -19.082  1.00  0.71           C  
ATOM   4707  O   ILE A 321       9.792 -25.069 -20.195  1.00  0.71           O  
ATOM   4708  CB  ILE A 321       7.651 -23.516 -18.746  1.00  0.71           C  
ATOM   4709  CG1 ILE A 321       6.877 -22.281 -18.361  1.00  0.71           C  
ATOM   4710  CG2 ILE A 321       7.401 -24.625 -17.770  1.00  0.71           C  
ATOM   4711  CD1 ILE A 321       6.561 -21.382 -19.534  1.00  0.71           C  
ATOM   4712  H   ILE A 321       9.028 -22.257 -20.652  1.00  0.71           H  
ATOM   4713  HA  ILE A 321       9.456 -22.895 -17.784  1.00  0.71           H  
ATOM   4714  HB  ILE A 321       7.336 -23.788 -19.739  1.00  0.71           H  
ATOM   4715 1HG1 ILE A 321       5.947 -22.582 -17.900  1.00  0.71           H  
ATOM   4716 2HG1 ILE A 321       7.458 -21.712 -17.634  1.00  0.71           H  
ATOM   4717 1HG2 ILE A 321       6.378 -24.865 -17.731  1.00  0.71           H  
ATOM   4718 2HG2 ILE A 321       7.960 -25.500 -18.061  1.00  0.71           H  
ATOM   4719 3HG2 ILE A 321       7.723 -24.303 -16.824  1.00  0.71           H  
ATOM   4720 1HD1 ILE A 321       6.005 -20.519 -19.191  1.00  0.71           H  
ATOM   4721 2HD1 ILE A 321       7.477 -21.046 -20.005  1.00  0.71           H  
ATOM   4722 3HD1 ILE A 321       5.965 -21.934 -20.262  1.00  0.71           H  
ATOM   4723  N   ILE A 322      10.604 -25.007 -18.109  1.00  0.74           N  
ATOM   4724  CA  ILE A 322      11.431 -26.181 -18.235  1.00  0.74           C  
ATOM   4725  C   ILE A 322      10.541 -27.427 -18.324  1.00  0.74           C  
ATOM   4726  O   ILE A 322       9.578 -27.520 -17.580  1.00  0.74           O  
ATOM   4727  CB  ILE A 322      12.270 -26.271 -16.968  1.00  0.74           C  
ATOM   4728  CG1 ILE A 322      13.157 -25.086 -16.836  1.00  0.74           C  
ATOM   4729  CG2 ILE A 322      13.105 -27.549 -16.976  1.00  0.74           C  
ATOM   4730  CD1 ILE A 322      13.679 -24.983 -15.447  1.00  0.74           C  
ATOM   4731  H   ILE A 322      10.604 -24.511 -17.224  1.00  0.74           H  
ATOM   4732  HA  ILE A 322      12.067 -26.060 -19.097  1.00  0.74           H  
ATOM   4733  HB  ILE A 322      11.628 -26.263 -16.130  1.00  0.74           H  
ATOM   4734 1HG1 ILE A 322      14.002 -25.201 -17.513  1.00  0.74           H  
ATOM   4735 2HG1 ILE A 322      12.622 -24.170 -17.095  1.00  0.74           H  
ATOM   4736 1HG2 ILE A 322      13.691 -27.611 -16.062  1.00  0.74           H  
ATOM   4737 2HG2 ILE A 322      12.445 -28.406 -17.036  1.00  0.74           H  
ATOM   4738 3HG2 ILE A 322      13.772 -27.546 -17.833  1.00  0.74           H  
ATOM   4739 1HD1 ILE A 322      14.350 -24.133 -15.357  1.00  0.74           H  
ATOM   4740 2HD1 ILE A 322      12.842 -24.858 -14.757  1.00  0.74           H  
ATOM   4741 3HD1 ILE A 322      14.193 -25.894 -15.206  1.00  0.74           H  
ATOM   4742  N   PRO A 323      10.707 -28.313 -19.315  1.00  0.78           N  
ATOM   4743  CA  PRO A 323      10.008 -29.580 -19.413  1.00  0.78           C  
ATOM   4744  C   PRO A 323      10.247 -30.440 -18.169  1.00  0.78           C  
ATOM   4745  O   PRO A 323      11.400 -30.517 -17.707  1.00  0.78           O  
ATOM   4746  CB  PRO A 323      10.640 -30.197 -20.666  1.00  0.78           C  
ATOM   4747  CG  PRO A 323      11.119 -29.015 -21.477  1.00  0.78           C  
ATOM   4748  CD  PRO A 323      11.578 -28.005 -20.458  1.00  0.78           C  
ATOM   4749  HA  PRO A 323       8.929 -29.402 -19.556  1.00  0.78           H  
ATOM   4750 1HB  PRO A 323      11.472 -30.850 -20.374  1.00  0.78           H  
ATOM   4751 2HB  PRO A 323       9.905 -30.827 -21.197  1.00  0.78           H  
ATOM   4752 1HG  PRO A 323      11.937 -29.336 -22.147  1.00  0.78           H  
ATOM   4753 2HG  PRO A 323      10.308 -28.640 -22.120  1.00  0.78           H  
ATOM   4754 1HD  PRO A 323      12.638 -28.144 -20.199  1.00  0.78           H  
ATOM   4755 2HD  PRO A 323      11.353 -27.006 -20.865  1.00  0.78           H  
ATOM   4756  N   PHE A 324       9.229 -31.114 -17.635  1.00  0.84           N  
ATOM   4757  CA  PHE A 324       9.476 -31.951 -16.457  1.00  0.84           C  
ATOM   4758  C   PHE A 324       8.867 -33.353 -16.555  1.00  0.84           C  
ATOM   4759  O   PHE A 324       8.067 -33.747 -15.709  1.00  0.84           O  
ATOM   4760  CB  PHE A 324       8.878 -31.312 -15.200  1.00  0.84           C  
ATOM   4761  CG  PHE A 324       9.315 -29.928 -14.903  1.00  0.84           C  
ATOM   4762  CD1 PHE A 324       8.410 -28.891 -15.024  1.00  0.84           C  
ATOM   4763  CD2 PHE A 324      10.604 -29.645 -14.514  1.00  0.84           C  
ATOM   4764  CE1 PHE A 324       8.774 -27.606 -14.735  1.00  0.84           C  
ATOM   4765  CE2 PHE A 324      10.975 -28.359 -14.231  1.00  0.84           C  
ATOM   4766  CZ  PHE A 324      10.047 -27.335 -14.325  1.00  0.84           C  
ATOM   4767  H   PHE A 324       8.306 -31.039 -18.034  1.00  0.84           H  
ATOM   4768  HA  PHE A 324      10.547 -32.057 -16.318  1.00  0.84           H  
ATOM   4769 1HB  PHE A 324       7.800 -31.329 -15.257  1.00  0.84           H  
ATOM   4770 2HB  PHE A 324       9.175 -31.916 -14.357  1.00  0.84           H  
ATOM   4771  HD1 PHE A 324       7.401 -29.110 -15.342  1.00  0.84           H  
ATOM   4772  HD2 PHE A 324      11.328 -30.459 -14.426  1.00  0.84           H  
ATOM   4773  HE1 PHE A 324       8.050 -26.808 -14.827  1.00  0.84           H  
ATOM   4774  HE2 PHE A 324      11.994 -28.149 -13.911  1.00  0.84           H  
ATOM   4775  HZ  PHE A 324      10.340 -26.316 -14.090  1.00  0.84           H  
ATOM   4776  N   LYS A 325       9.316 -34.132 -17.537  1.00  0.93           N  
ATOM   4777  CA  LYS A 325       8.860 -35.509 -17.782  1.00  0.93           C  
ATOM   4778  C   LYS A 325       8.974 -36.444 -16.579  1.00  0.93           C  
ATOM   4779  O   LYS A 325       8.229 -37.406 -16.464  1.00  0.93           O  
ATOM   4780  CB  LYS A 325       9.586 -36.089 -18.977  1.00  0.93           C  
ATOM   4781  CG  LYS A 325       9.271 -37.522 -19.333  1.00  0.93           C  
ATOM   4782  CD  LYS A 325      10.050 -37.919 -20.590  1.00  0.93           C  
ATOM   4783  CE  LYS A 325       9.919 -39.385 -20.936  1.00  0.93           C  
ATOM   4784  NZ  LYS A 325      10.732 -39.727 -22.150  1.00  0.93           N  
ATOM   4785  H   LYS A 325       9.992 -33.744 -18.193  1.00  0.93           H  
ATOM   4786  HA  LYS A 325       7.804 -35.466 -18.043  1.00  0.93           H  
ATOM   4787 1HB  LYS A 325       9.319 -35.503 -19.832  1.00  0.93           H  
ATOM   4788 2HB  LYS A 325      10.630 -35.988 -18.851  1.00  0.93           H  
ATOM   4789 1HG  LYS A 325       9.556 -38.176 -18.503  1.00  0.93           H  
ATOM   4790 2HG  LYS A 325       8.202 -37.629 -19.513  1.00  0.93           H  
ATOM   4791 1HD  LYS A 325       9.671 -37.344 -21.431  1.00  0.93           H  
ATOM   4792 2HD  LYS A 325      11.112 -37.676 -20.470  1.00  0.93           H  
ATOM   4793 1HE  LYS A 325      10.266 -39.986 -20.095  1.00  0.93           H  
ATOM   4794 2HE  LYS A 325       8.870 -39.624 -21.130  1.00  0.93           H  
ATOM   4795 1HZ  LYS A 325      10.651 -40.697 -22.370  1.00  0.93           H  
ATOM   4796 2HZ  LYS A 325      10.429 -39.178 -22.936  1.00  0.93           H  
ATOM   4797 3HZ  LYS A 325      11.730 -39.497 -21.979  1.00  0.93           H  
ATOM   4798  N   GLY A 326       9.984 -36.219 -15.760  1.00  1.06           N  
ATOM   4799  CA  GLY A 326      10.220 -37.056 -14.588  1.00  1.06           C  
ATOM   4800  C   GLY A 326       9.648 -36.494 -13.273  1.00  1.06           C  
ATOM   4801  O   GLY A 326       9.958 -37.027 -12.212  1.00  1.06           O  
ATOM   4802  H   GLY A 326      10.582 -35.427 -15.923  1.00  1.06           H  
ATOM   4803 1HA  GLY A 326       9.802 -38.046 -14.766  1.00  1.06           H  
ATOM   4804 2HA  GLY A 326      11.294 -37.191 -14.477  1.00  1.06           H  
ATOM   4805  N   ALA A 327       8.836 -35.420 -13.325  1.00  1.21           N  
ATOM   4806  CA  ALA A 327       8.375 -34.770 -12.084  1.00  1.21           C  
ATOM   4807  C   ALA A 327       7.721 -35.721 -11.089  1.00  1.21           C  
ATOM   4808  O   ALA A 327       6.828 -36.491 -11.453  1.00  1.21           O  
ATOM   4809  CB  ALA A 327       7.350 -33.680 -12.390  1.00  1.21           C  
ATOM   4810  H   ALA A 327       8.574 -35.010 -14.219  1.00  1.21           H  
ATOM   4811  HA  ALA A 327       9.238 -34.315 -11.616  1.00  1.21           H  
ATOM   4812 1HB  ALA A 327       7.055 -33.190 -11.466  1.00  1.21           H  
ATOM   4813 2HB  ALA A 327       7.774 -32.959 -13.053  1.00  1.21           H  
ATOM   4814 3HB  ALA A 327       6.474 -34.125 -12.850  1.00  1.21           H  
ATOM   4815  N   SER A 328       8.105 -35.612  -9.799  1.00  1.35           N  
ATOM   4816  CA  SER A 328       7.469 -36.427  -8.753  1.00  1.35           C  
ATOM   4817  C   SER A 328       5.999 -36.028  -8.653  1.00  1.35           C  
ATOM   4818  O   SER A 328       5.099 -36.849  -8.443  1.00  1.35           O  
ATOM   4819  CB  SER A 328       8.166 -36.207  -7.420  1.00  1.35           C  
ATOM   4820  OG  SER A 328       7.969 -34.894  -6.951  1.00  1.35           O  
ATOM   4821  H   SER A 328       8.878 -34.991  -9.566  1.00  1.35           H  
ATOM   4822  HA  SER A 328       7.536 -37.479  -9.030  1.00  1.35           H  
ATOM   4823 1HB  SER A 328       7.797 -36.920  -6.686  1.00  1.35           H  
ATOM   4824 2HB  SER A 328       9.233 -36.387  -7.545  1.00  1.35           H  
ATOM   4825  HG  SER A 328       8.664 -34.736  -6.253  1.00  1.35           H  
ATOM   4826  N   MET A 329       5.737 -34.759  -8.928  1.00  1.46           N  
ATOM   4827  CA  MET A 329       4.389 -34.243  -8.973  1.00  1.46           C  
ATOM   4828  C   MET A 329       3.958 -34.508 -10.402  1.00  1.46           C  
ATOM   4829  O   MET A 329       3.967 -33.615 -11.246  1.00  1.46           O  
ATOM   4830  CB  MET A 329       4.365 -32.753  -8.613  1.00  1.46           C  
ATOM   4831  CG  MET A 329       4.809 -32.430  -7.173  1.00  1.46           C  
ATOM   4832  SD  MET A 329       4.869 -30.637  -6.808  1.00  1.46           S  
ATOM   4833  CE  MET A 329       3.176 -30.136  -6.619  1.00  1.46           C  
ATOM   4834  H   MET A 329       6.523 -34.147  -9.092  1.00  1.46           H  
ATOM   4835  HA  MET A 329       3.751 -34.811  -8.295  1.00  1.46           H  
ATOM   4836 1HB  MET A 329       5.034 -32.221  -9.280  1.00  1.46           H  
ATOM   4837 2HB  MET A 329       3.361 -32.354  -8.759  1.00  1.46           H  
ATOM   4838 1HG  MET A 329       4.128 -32.902  -6.469  1.00  1.46           H  
ATOM   4839 2HG  MET A 329       5.807 -32.846  -7.007  1.00  1.46           H  
ATOM   4840 1HE  MET A 329       3.131 -29.069  -6.421  1.00  1.46           H  
ATOM   4841 2HE  MET A 329       2.616 -30.362  -7.518  1.00  1.46           H  
ATOM   4842 3HE  MET A 329       2.753 -30.666  -5.788  1.00  1.46           H  
ATOM   4843  N   GLY A 330       3.582 -35.755 -10.671  1.00  1.50           N  
ATOM   4844  CA  GLY A 330       3.378 -36.277 -12.032  1.00  1.50           C  
ATOM   4845  C   GLY A 330       2.412 -35.492 -12.916  1.00  1.50           C  
ATOM   4846  O   GLY A 330       2.425 -35.592 -14.143  1.00  1.50           O  
ATOM   4847  H   GLY A 330       3.588 -36.403  -9.879  1.00  1.50           H  
ATOM   4848 1HA  GLY A 330       4.347 -36.297 -12.509  1.00  1.50           H  
ATOM   4849 2HA  GLY A 330       3.052 -37.313 -11.968  1.00  1.50           H  
ATOM   4850  N   TYR A 331       1.626 -34.644 -12.300  1.00  1.49           N  
ATOM   4851  CA  TYR A 331       0.656 -33.812 -12.968  1.00  1.49           C  
ATOM   4852  C   TYR A 331       1.329 -32.799 -13.908  1.00  1.49           C  
ATOM   4853  O   TYR A 331       0.769 -32.403 -14.939  1.00  1.49           O  
ATOM   4854  CB  TYR A 331      -0.166 -33.161 -11.878  1.00  1.49           C  
ATOM   4855  CG  TYR A 331      -1.151 -34.123 -11.266  1.00  1.49           C  
ATOM   4856  CD1 TYR A 331      -0.910 -34.669 -10.027  1.00  1.49           C  
ATOM   4857  CD2 TYR A 331      -2.311 -34.443 -11.941  1.00  1.49           C  
ATOM   4858  CE1 TYR A 331      -1.819 -35.523  -9.453  1.00  1.49           C  
ATOM   4859  CE2 TYR A 331      -3.228 -35.297 -11.376  1.00  1.49           C  
ATOM   4860  CZ  TYR A 331      -2.987 -35.838 -10.132  1.00  1.49           C  
ATOM   4861  OH  TYR A 331      -3.903 -36.693  -9.561  1.00  1.49           O  
ATOM   4862  H   TYR A 331       1.703 -34.589 -11.296  1.00  1.49           H  
ATOM   4863  HA  TYR A 331       0.006 -34.457 -13.552  1.00  1.49           H  
ATOM   4864 1HB  TYR A 331       0.495 -32.803 -11.092  1.00  1.49           H  
ATOM   4865 2HB  TYR A 331      -0.688 -32.326 -12.243  1.00  1.49           H  
ATOM   4866  HD1 TYR A 331      -0.004 -34.437  -9.505  1.00  1.49           H  
ATOM   4867  HD2 TYR A 331      -2.509 -34.016 -12.917  1.00  1.49           H  
ATOM   4868  HE1 TYR A 331      -1.619 -35.952  -8.471  1.00  1.49           H  
ATOM   4869  HE2 TYR A 331      -4.145 -35.542 -11.911  1.00  1.49           H  
ATOM   4870  HH  TYR A 331      -4.661 -36.779 -10.145  1.00  1.49           H  
ATOM   4871  N   TYR A 332       2.583 -32.473 -13.617  1.00  1.42           N  
ATOM   4872  CA  TYR A 332       3.346 -31.517 -14.409  1.00  1.42           C  
ATOM   4873  C   TYR A 332       3.701 -32.019 -15.798  1.00  1.42           C  
ATOM   4874  O   TYR A 332       4.056 -31.206 -16.661  1.00  1.42           O  
ATOM   4875  CB  TYR A 332       4.615 -31.103 -13.674  1.00  1.42           C  
ATOM   4876  CG  TYR A 332       4.421 -30.050 -12.608  1.00  1.42           C  
ATOM   4877  CD1 TYR A 332       4.012 -30.394 -11.343  1.00  1.42           C  
ATOM   4878  CD2 TYR A 332       4.715 -28.724 -12.892  1.00  1.42           C  
ATOM   4879  CE1 TYR A 332       3.891 -29.459 -10.370  1.00  1.42           C  
ATOM   4880  CE2 TYR A 332       4.597 -27.779 -11.898  1.00  1.42           C  
ATOM   4881  CZ  TYR A 332       4.190 -28.153 -10.632  1.00  1.42           C  
ATOM   4882  OH  TYR A 332       4.079 -27.226  -9.630  1.00  1.42           O  
ATOM   4883  H   TYR A 332       3.021 -32.888 -12.792  1.00  1.42           H  
ATOM   4884  HA  TYR A 332       2.725 -30.628 -14.540  1.00  1.42           H  
ATOM   4885 1HB  TYR A 332       5.046 -31.982 -13.196  1.00  1.42           H  
ATOM   4886 2HB  TYR A 332       5.348 -30.736 -14.391  1.00  1.42           H  
ATOM   4887  HD1 TYR A 332       3.780 -31.398 -11.111  1.00  1.42           H  
ATOM   4888  HD2 TYR A 332       5.047 -28.429 -13.883  1.00  1.42           H  
ATOM   4889  HE1 TYR A 332       3.572 -29.753  -9.392  1.00  1.42           H  
ATOM   4890  HE2 TYR A 332       4.824 -26.750 -12.107  1.00  1.42           H  
ATOM   4891  HH  TYR A 332       3.835 -27.664  -8.810  1.00  1.42           H  
ATOM   4892  N   TYR A 333       3.677 -33.337 -16.020  1.00  1.34           N  
ATOM   4893  CA  TYR A 333       4.027 -33.835 -17.339  1.00  1.34           C  
ATOM   4894  C   TYR A 333       2.849 -34.451 -18.067  1.00  1.34           C  
ATOM   4895  O   TYR A 333       3.047 -35.230 -19.003  1.00  1.34           O  
ATOM   4896  CB  TYR A 333       5.180 -34.822 -17.323  1.00  1.34           C  
ATOM   4897  CG  TYR A 333       5.050 -36.043 -16.469  1.00  1.34           C  
ATOM   4898  CD1 TYR A 333       4.313 -37.117 -16.933  1.00  1.34           C  
ATOM   4899  CD2 TYR A 333       5.730 -36.139 -15.274  1.00  1.34           C  
ATOM   4900  CE1 TYR A 333       4.234 -38.276 -16.190  1.00  1.34           C  
ATOM   4901  CE2 TYR A 333       5.666 -37.300 -14.544  1.00  1.34           C  
ATOM   4902  CZ  TYR A 333       4.924 -38.367 -14.993  1.00  1.34           C  
ATOM   4903  OH  TYR A 333       4.873 -39.533 -14.259  1.00  1.34           O  
ATOM   4904  H   TYR A 333       3.371 -33.992 -15.297  1.00  1.34           H  
ATOM   4905  HA  TYR A 333       4.351 -32.994 -17.949  1.00  1.34           H  
ATOM   4906 1HB  TYR A 333       5.370 -35.149 -18.341  1.00  1.34           H  
ATOM   4907 2HB  TYR A 333       6.055 -34.292 -16.998  1.00  1.34           H  
ATOM   4908  HD1 TYR A 333       3.789 -37.046 -17.886  1.00  1.34           H  
ATOM   4909  HD2 TYR A 333       6.327 -35.310 -14.916  1.00  1.34           H  
ATOM   4910  HE1 TYR A 333       3.653 -39.118 -16.558  1.00  1.34           H  
ATOM   4911  HE2 TYR A 333       6.218 -37.377 -13.611  1.00  1.34           H  
ATOM   4912  HH  TYR A 333       5.530 -39.490 -13.558  1.00  1.34           H  
ATOM   4913  N   THR A 334       1.629 -34.114 -17.672  1.00  1.24           N  
ATOM   4914  CA  THR A 334       0.492 -34.665 -18.390  1.00  1.24           C  
ATOM   4915  C   THR A 334       0.443 -34.056 -19.770  1.00  1.24           C  
ATOM   4916  O   THR A 334       1.046 -33.005 -19.994  1.00  1.24           O  
ATOM   4917  CB  THR A 334      -0.814 -34.367 -17.647  1.00  1.24           C  
ATOM   4918  OG1 THR A 334      -0.970 -32.924 -17.505  1.00  1.24           O  
ATOM   4919  CG2 THR A 334      -0.791 -35.020 -16.292  1.00  1.24           C  
ATOM   4920  H   THR A 334       1.480 -33.489 -16.873  1.00  1.24           H  
ATOM   4921  HA  THR A 334       0.622 -35.745 -18.485  1.00  1.24           H  
ATOM   4922  HB  THR A 334      -1.655 -34.754 -18.219  1.00  1.24           H  
ATOM   4923  HG1 THR A 334      -0.385 -32.628 -16.765  1.00  1.24           H  
ATOM   4924 1HG2 THR A 334      -1.710 -34.804 -15.754  1.00  1.24           H  
ATOM   4925 2HG2 THR A 334      -0.683 -36.099 -16.404  1.00  1.24           H  
ATOM   4926 3HG2 THR A 334       0.048 -34.637 -15.750  1.00  1.24           H  
ATOM   4927  N   ASP A 335      -0.318 -34.663 -20.684  1.00  1.16           N  
ATOM   4928  CA  ASP A 335      -0.407 -34.112 -22.033  1.00  1.16           C  
ATOM   4929  C   ASP A 335      -0.925 -32.690 -22.003  1.00  1.16           C  
ATOM   4930  O   ASP A 335      -0.493 -31.841 -22.779  1.00  1.16           O  
ATOM   4931  CB  ASP A 335      -1.342 -34.951 -22.910  1.00  1.16           C  
ATOM   4932  CG  ASP A 335      -0.778 -36.320 -23.310  1.00  1.16           C  
ATOM   4933  OD1 ASP A 335       0.397 -36.542 -23.151  1.00  1.16           O  
ATOM   4934  OD2 ASP A 335      -1.544 -37.132 -23.771  1.00  1.16           O  
ATOM   4935  H   ASP A 335      -0.803 -35.517 -20.451  1.00  1.16           H  
ATOM   4936  HA  ASP A 335       0.591 -34.108 -22.474  1.00  1.16           H  
ATOM   4937 1HB  ASP A 335      -2.285 -35.107 -22.389  1.00  1.16           H  
ATOM   4938 2HB  ASP A 335      -1.570 -34.395 -23.821  1.00  1.16           H  
ATOM   4939  N   ALA A 336      -1.870 -32.417 -21.110  1.00  1.07           N  
ATOM   4940  CA  ALA A 336      -2.388 -31.072 -21.019  1.00  1.07           C  
ATOM   4941  C   ALA A 336      -1.308 -30.116 -20.540  1.00  1.07           C  
ATOM   4942  O   ALA A 336      -1.104 -29.055 -21.131  1.00  1.07           O  
ATOM   4943  CB  ALA A 336      -3.566 -31.031 -20.070  1.00  1.07           C  
ATOM   4944  H   ALA A 336      -2.202 -33.141 -20.491  1.00  1.07           H  
ATOM   4945  HA  ALA A 336      -2.707 -30.758 -22.014  1.00  1.07           H  
ATOM   4946 1HB  ALA A 336      -3.959 -30.021 -20.019  1.00  1.07           H  
ATOM   4947 2HB  ALA A 336      -4.342 -31.707 -20.427  1.00  1.07           H  
ATOM   4948 3HB  ALA A 336      -3.238 -31.344 -19.077  1.00  1.07           H  
ATOM   4949  N   ALA A 337      -0.565 -30.501 -19.490  1.00  0.99           N  
ATOM   4950  CA  ALA A 337       0.464 -29.598 -18.983  1.00  0.99           C  
ATOM   4951  C   ALA A 337       1.537 -29.337 -20.034  1.00  0.99           C  
ATOM   4952  O   ALA A 337       1.987 -28.200 -20.191  1.00  0.99           O  
ATOM   4953  CB  ALA A 337       1.096 -30.170 -17.723  1.00  0.99           C  
ATOM   4954  H   ALA A 337      -0.719 -31.397 -19.016  1.00  0.99           H  
ATOM   4955  HA  ALA A 337      -0.008 -28.646 -18.740  1.00  0.99           H  
ATOM   4956 1HB  ALA A 337       1.844 -29.477 -17.338  1.00  0.99           H  
ATOM   4957 2HB  ALA A 337       0.328 -30.327 -16.962  1.00  0.99           H  
ATOM   4958 3HB  ALA A 337       1.571 -31.122 -17.958  1.00  0.99           H  
ATOM   4959  N   GLU A 338       1.921 -30.382 -20.773  1.00  0.91           N  
ATOM   4960  CA  GLU A 338       2.965 -30.273 -21.780  1.00  0.91           C  
ATOM   4961  C   GLU A 338       2.512 -29.493 -23.006  1.00  0.91           C  
ATOM   4962  O   GLU A 338       3.264 -28.672 -23.536  1.00  0.91           O  
ATOM   4963  CB  GLU A 338       3.460 -31.664 -22.172  1.00  0.91           C  
ATOM   4964  CG  GLU A 338       4.596 -31.694 -23.216  1.00  0.91           C  
ATOM   4965  CD  GLU A 338       5.914 -31.038 -22.786  1.00  0.91           C  
ATOM   4966  OE1 GLU A 338       6.118 -30.780 -21.611  1.00  0.91           O  
ATOM   4967  OE2 GLU A 338       6.720 -30.802 -23.665  1.00  0.91           O  
ATOM   4968  H   GLU A 338       1.494 -31.293 -20.599  1.00  0.91           H  
ATOM   4969  HA  GLU A 338       3.800 -29.741 -21.334  1.00  0.91           H  
ATOM   4970 1HB  GLU A 338       3.803 -32.188 -21.277  1.00  0.91           H  
ATOM   4971 2HB  GLU A 338       2.621 -32.237 -22.576  1.00  0.91           H  
ATOM   4972 1HG  GLU A 338       4.798 -32.733 -23.468  1.00  0.91           H  
ATOM   4973 2HG  GLU A 338       4.234 -31.200 -24.118  1.00  0.91           H  
ATOM   4974  N   ALA A 339       1.285 -29.721 -23.470  1.00  0.83           N  
ATOM   4975  CA  ALA A 339       0.805 -28.984 -24.626  1.00  0.83           C  
ATOM   4976  C   ALA A 339       0.778 -27.495 -24.314  1.00  0.83           C  
ATOM   4977  O   ALA A 339       1.152 -26.655 -25.148  1.00  0.83           O  
ATOM   4978  CB  ALA A 339      -0.583 -29.463 -25.005  1.00  0.83           C  
ATOM   4979  H   ALA A 339       0.678 -30.418 -23.037  1.00  0.83           H  
ATOM   4980  HA  ALA A 339       1.494 -29.151 -25.453  1.00  0.83           H  
ATOM   4981 1HB  ALA A 339      -0.936 -28.916 -25.875  1.00  0.83           H  
ATOM   4982 2HB  ALA A 339      -0.549 -30.530 -25.230  1.00  0.83           H  
ATOM   4983 3HB  ALA A 339      -1.262 -29.294 -24.164  1.00  0.83           H  
ATOM   4984  N   LYS A 340       0.356 -27.167 -23.091  1.00  0.77           N  
ATOM   4985  CA  LYS A 340       0.275 -25.786 -22.659  1.00  0.77           C  
ATOM   4986  C   LYS A 340       1.676 -25.221 -22.480  1.00  0.77           C  
ATOM   4987  O   LYS A 340       1.949 -24.088 -22.874  1.00  0.77           O  
ATOM   4988  CB  LYS A 340      -0.528 -25.723 -21.377  1.00  0.77           C  
ATOM   4989  CG  LYS A 340      -1.974 -26.046 -21.559  1.00  0.77           C  
ATOM   4990  CD  LYS A 340      -2.669 -26.110 -20.237  1.00  0.77           C  
ATOM   4991  CE  LYS A 340      -4.077 -26.602 -20.411  1.00  0.77           C  
ATOM   4992  NZ  LYS A 340      -4.732 -26.808 -19.121  1.00  0.77           N  
ATOM   4993  H   LYS A 340       0.047 -27.898 -22.444  1.00  0.77           H  
ATOM   4994  HA  LYS A 340      -0.233 -25.215 -23.433  1.00  0.77           H  
ATOM   4995 1HB  LYS A 340      -0.126 -26.444 -20.666  1.00  0.77           H  
ATOM   4996 2HB  LYS A 340      -0.460 -24.729 -20.941  1.00  0.77           H  
ATOM   4997 1HG  LYS A 340      -2.445 -25.281 -22.169  1.00  0.77           H  
ATOM   4998 2HG  LYS A 340      -2.077 -27.001 -22.067  1.00  0.77           H  
ATOM   4999 1HD  LYS A 340      -2.124 -26.783 -19.569  1.00  0.77           H  
ATOM   5000 2HD  LYS A 340      -2.696 -25.114 -19.784  1.00  0.77           H  
ATOM   5001 1HE  LYS A 340      -4.640 -25.865 -20.981  1.00  0.77           H  
ATOM   5002 2HE  LYS A 340      -4.064 -27.545 -20.962  1.00  0.77           H  
ATOM   5003 1HZ  LYS A 340      -5.675 -27.133 -19.277  1.00  0.77           H  
ATOM   5004 2HZ  LYS A 340      -4.220 -27.493 -18.585  1.00  0.77           H  
ATOM   5005 3HZ  LYS A 340      -4.730 -25.920 -18.623  1.00  0.77           H  
ATOM   5006  N   ARG A 341       2.585 -26.031 -21.932  1.00  0.72           N  
ATOM   5007  CA  ARG A 341       3.966 -25.626 -21.738  1.00  0.72           C  
ATOM   5008  C   ARG A 341       4.613 -25.239 -23.051  1.00  0.72           C  
ATOM   5009  O   ARG A 341       5.228 -24.176 -23.162  1.00  0.72           O  
ATOM   5010  CB  ARG A 341       4.755 -26.755 -21.091  1.00  0.72           C  
ATOM   5011  CG  ARG A 341       6.163 -26.434 -20.788  1.00  0.72           C  
ATOM   5012  CD  ARG A 341       6.860 -27.498 -20.017  1.00  0.72           C  
ATOM   5013  NE  ARG A 341       6.289 -27.655 -18.676  1.00  0.72           N  
ATOM   5014  CZ  ARG A 341       5.589 -28.705 -18.196  1.00  0.72           C  
ATOM   5015  NH1 ARG A 341       5.368 -29.798 -18.890  1.00  0.72           N  
ATOM   5016  NH2 ARG A 341       5.119 -28.654 -16.970  1.00  0.72           N  
ATOM   5017  H   ARG A 341       2.309 -26.952 -21.594  1.00  0.72           H  
ATOM   5018  HA  ARG A 341       3.983 -24.758 -21.082  1.00  0.72           H  
ATOM   5019 1HB  ARG A 341       4.271 -27.072 -20.177  1.00  0.72           H  
ATOM   5020 2HB  ARG A 341       4.767 -27.610 -21.756  1.00  0.72           H  
ATOM   5021 1HG  ARG A 341       6.707 -26.278 -21.714  1.00  0.72           H  
ATOM   5022 2HG  ARG A 341       6.175 -25.539 -20.217  1.00  0.72           H  
ATOM   5023 1HD  ARG A 341       6.771 -28.450 -20.544  1.00  0.72           H  
ATOM   5024 2HD  ARG A 341       7.913 -27.229 -19.914  1.00  0.72           H  
ATOM   5025  HE  ARG A 341       6.411 -26.879 -18.049  1.00  0.72           H  
ATOM   5026 1HH1 ARG A 341       5.727 -29.913 -19.847  1.00  0.72           H  
ATOM   5027 2HH1 ARG A 341       4.846 -30.558 -18.431  1.00  0.72           H  
ATOM   5028 1HH2 ARG A 341       5.272 -27.839 -16.400  1.00  0.72           H  
ATOM   5029 2HH2 ARG A 341       4.620 -29.475 -16.610  1.00  0.72           H  
ATOM   5030  N   GLN A 342       4.449 -26.081 -24.072  1.00  0.69           N  
ATOM   5031  CA  GLN A 342       5.019 -25.785 -25.374  1.00  0.69           C  
ATOM   5032  C   GLN A 342       4.375 -24.541 -25.972  1.00  0.69           C  
ATOM   5033  O   GLN A 342       5.061 -23.711 -26.580  1.00  0.69           O  
ATOM   5034  CB  GLN A 342       4.857 -26.970 -26.327  1.00  0.69           C  
ATOM   5035  CG  GLN A 342       5.717 -28.176 -25.974  1.00  0.69           C  
ATOM   5036  CD  GLN A 342       5.518 -29.347 -26.936  1.00  0.69           C  
ATOM   5037  OE1 GLN A 342       5.076 -29.167 -28.080  1.00  0.69           O  
ATOM   5038  NE2 GLN A 342       5.846 -30.552 -26.481  1.00  0.69           N  
ATOM   5039  H   GLN A 342       3.936 -26.955 -23.929  1.00  0.69           H  
ATOM   5040  HA  GLN A 342       6.082 -25.588 -25.248  1.00  0.69           H  
ATOM   5041 1HB  GLN A 342       3.813 -27.297 -26.306  1.00  0.69           H  
ATOM   5042 2HB  GLN A 342       5.087 -26.662 -27.345  1.00  0.69           H  
ATOM   5043 1HG  GLN A 342       6.764 -27.887 -25.997  1.00  0.69           H  
ATOM   5044 2HG  GLN A 342       5.448 -28.517 -24.968  1.00  0.69           H  
ATOM   5045 1HE2 GLN A 342       5.739 -31.355 -27.059  1.00  0.69           H  
ATOM   5046 2HE2 GLN A 342       6.203 -30.662 -25.521  1.00  0.69           H  
ATOM   5047  N   THR A 343       3.066 -24.373 -25.761  1.00  0.66           N  
ATOM   5048  CA  THR A 343       2.363 -23.210 -26.277  1.00  0.66           C  
ATOM   5049  C   THR A 343       2.920 -21.932 -25.660  1.00  0.66           C  
ATOM   5050  O   THR A 343       3.174 -20.944 -26.372  1.00  0.66           O  
ATOM   5051  CB  THR A 343       0.854 -23.321 -25.996  1.00  0.66           C  
ATOM   5052  OG1 THR A 343       0.324 -24.490 -26.647  1.00  0.66           O  
ATOM   5053  CG2 THR A 343       0.133 -22.086 -26.498  1.00  0.66           C  
ATOM   5054  H   THR A 343       2.526 -25.088 -25.268  1.00  0.66           H  
ATOM   5055  HA  THR A 343       2.516 -23.164 -27.356  1.00  0.66           H  
ATOM   5056  HB  THR A 343       0.698 -23.417 -24.933  1.00  0.66           H  
ATOM   5057  HG1 THR A 343       0.726 -25.299 -26.243  1.00  0.66           H  
ATOM   5058 1HG2 THR A 343      -0.931 -22.175 -26.292  1.00  0.66           H  
ATOM   5059 2HG2 THR A 343       0.527 -21.210 -25.995  1.00  0.66           H  
ATOM   5060 3HG2 THR A 343       0.288 -21.991 -27.570  1.00  0.66           H  
ATOM   5061  N   ILE A 344       3.115 -21.927 -24.347  1.00  0.65           N  
ATOM   5062  CA  ILE A 344       3.650 -20.782 -23.643  1.00  0.65           C  
ATOM   5063  C   ILE A 344       5.077 -20.506 -24.066  1.00  0.65           C  
ATOM   5064  O   ILE A 344       5.451 -19.383 -24.346  1.00  0.65           O  
ATOM   5065  CB  ILE A 344       3.560 -20.879 -22.129  1.00  0.65           C  
ATOM   5066  CG1 ILE A 344       2.130 -20.955 -21.648  1.00  0.65           C  
ATOM   5067  CG2 ILE A 344       4.214 -19.662 -21.533  1.00  0.65           C  
ATOM   5068  CD1 ILE A 344       2.038 -21.332 -20.222  1.00  0.65           C  
ATOM   5069  H   ILE A 344       2.888 -22.779 -23.809  1.00  0.65           H  
ATOM   5070  HA  ILE A 344       3.057 -19.901 -23.944  1.00  0.65           H  
ATOM   5071  HB  ILE A 344       4.074 -21.797 -21.805  1.00  0.65           H  
ATOM   5072 1HG1 ILE A 344       1.644 -19.993 -21.790  1.00  0.65           H  
ATOM   5073 2HG1 ILE A 344       1.610 -21.694 -22.222  1.00  0.65           H  
ATOM   5074 1HG2 ILE A 344       4.185 -19.712 -20.450  1.00  0.65           H  
ATOM   5075 2HG2 ILE A 344       5.236 -19.633 -21.871  1.00  0.65           H  
ATOM   5076 3HG2 ILE A 344       3.689 -18.767 -21.868  1.00  0.65           H  
ATOM   5077 1HD1 ILE A 344       0.999 -21.390 -19.917  1.00  0.65           H  
ATOM   5078 2HD1 ILE A 344       2.506 -22.287 -20.098  1.00  0.65           H  
ATOM   5079 3HD1 ILE A 344       2.551 -20.604 -19.615  1.00  0.65           H  
ATOM   5080  N   ASN A 345       5.908 -21.566 -24.096  1.00  0.64           N  
ATOM   5081  CA  ASN A 345       7.306 -21.376 -24.479  1.00  0.64           C  
ATOM   5082  C   ASN A 345       7.436 -20.825 -25.878  1.00  0.64           C  
ATOM   5083  O   ASN A 345       8.273 -19.948 -26.133  1.00  0.64           O  
ATOM   5084  CB  ASN A 345       8.056 -22.684 -24.395  1.00  0.64           C  
ATOM   5085  CG  ASN A 345       8.323 -23.058 -23.030  1.00  0.64           C  
ATOM   5086  OD1 ASN A 345       8.230 -22.189 -22.169  1.00  0.64           O  
ATOM   5087  ND2 ASN A 345       8.680 -24.295 -22.794  1.00  0.64           N  
ATOM   5088  H   ASN A 345       5.576 -22.494 -23.854  1.00  0.64           H  
ATOM   5089  HA  ASN A 345       7.758 -20.660 -23.800  1.00  0.64           H  
ATOM   5090 1HB  ASN A 345       7.464 -23.470 -24.865  1.00  0.64           H  
ATOM   5091 2HB  ASN A 345       8.999 -22.607 -24.937  1.00  0.64           H  
ATOM   5092 1HD2 ASN A 345       8.917 -24.604 -21.853  1.00  0.64           H  
ATOM   5093 2HD2 ASN A 345       8.743 -24.945 -23.548  1.00  0.64           H  
ATOM   5094  N   THR A 346       6.574 -21.284 -26.788  1.00  0.64           N  
ATOM   5095  CA  THR A 346       6.587 -20.806 -28.146  1.00  0.64           C  
ATOM   5096  C   THR A 346       6.248 -19.325 -28.153  1.00  0.64           C  
ATOM   5097  O   THR A 346       6.971 -18.517 -28.747  1.00  0.64           O  
ATOM   5098  CB  THR A 346       5.610 -21.611 -29.017  1.00  0.64           C  
ATOM   5099  OG1 THR A 346       5.990 -22.996 -29.012  1.00  0.64           O  
ATOM   5100  CG2 THR A 346       5.646 -21.097 -30.428  1.00  0.64           C  
ATOM   5101  H   THR A 346       5.907 -22.014 -26.533  1.00  0.64           H  
ATOM   5102  HA  THR A 346       7.595 -20.931 -28.552  1.00  0.64           H  
ATOM   5103  HB  THR A 346       4.600 -21.517 -28.612  1.00  0.64           H  
ATOM   5104  HG1 THR A 346       5.824 -23.362 -28.113  1.00  0.64           H  
ATOM   5105 1HG2 THR A 346       4.953 -21.672 -31.040  1.00  0.64           H  
ATOM   5106 2HG2 THR A 346       5.354 -20.047 -30.434  1.00  0.64           H  
ATOM   5107 3HG2 THR A 346       6.655 -21.199 -30.823  1.00  0.64           H  
ATOM   5108  N   PHE A 347       5.191 -18.942 -27.424  1.00  0.65           N  
ATOM   5109  CA  PHE A 347       4.825 -17.539 -27.285  1.00  0.65           C  
ATOM   5110  C   PHE A 347       5.960 -16.692 -26.784  1.00  0.65           C  
ATOM   5111  O   PHE A 347       6.260 -15.643 -27.341  1.00  0.65           O  
ATOM   5112  CB  PHE A 347       3.647 -17.314 -26.364  1.00  0.65           C  
ATOM   5113  CG  PHE A 347       3.502 -15.846 -26.038  1.00  0.65           C  
ATOM   5114  CD1 PHE A 347       2.914 -14.953 -26.919  1.00  0.65           C  
ATOM   5115  CD2 PHE A 347       4.002 -15.358 -24.820  1.00  0.65           C  
ATOM   5116  CE1 PHE A 347       2.830 -13.603 -26.595  1.00  0.65           C  
ATOM   5117  CE2 PHE A 347       3.924 -14.018 -24.496  1.00  0.65           C  
ATOM   5118  CZ  PHE A 347       3.338 -13.137 -25.387  1.00  0.65           C  
ATOM   5119  H   PHE A 347       4.619 -19.648 -26.943  1.00  0.65           H  
ATOM   5120  HA  PHE A 347       4.561 -17.175 -28.290  1.00  0.65           H  
ATOM   5121 1HB  PHE A 347       2.738 -17.664 -26.833  1.00  0.65           H  
ATOM   5122 2HB  PHE A 347       3.784 -17.865 -25.439  1.00  0.65           H  
ATOM   5123  HD1 PHE A 347       2.523 -15.316 -27.869  1.00  0.65           H  
ATOM   5124  HD2 PHE A 347       4.464 -16.056 -24.127  1.00  0.65           H  
ATOM   5125  HE1 PHE A 347       2.370 -12.903 -27.293  1.00  0.65           H  
ATOM   5126  HE2 PHE A 347       4.320 -13.657 -23.548  1.00  0.65           H  
ATOM   5127  HZ  PHE A 347       3.272 -12.076 -25.142  1.00  0.65           H  
ATOM   5128  N   ILE A 348       6.569 -17.121 -25.685  1.00  0.66           N  
ATOM   5129  CA  ILE A 348       7.602 -16.315 -25.084  1.00  0.66           C  
ATOM   5130  C   ILE A 348       8.723 -16.088 -26.081  1.00  0.66           C  
ATOM   5131  O   ILE A 348       9.096 -14.951 -26.371  1.00  0.66           O  
ATOM   5132  CB  ILE A 348       8.143 -17.026 -23.833  1.00  0.66           C  
ATOM   5133  CG1 ILE A 348       7.099 -17.076 -22.739  1.00  0.66           C  
ATOM   5134  CG2 ILE A 348       9.344 -16.344 -23.353  1.00  0.66           C  
ATOM   5135  CD1 ILE A 348       7.481 -18.018 -21.631  1.00  0.66           C  
ATOM   5136  H   ILE A 348       6.293 -18.007 -25.263  1.00  0.66           H  
ATOM   5137  HA  ILE A 348       7.175 -15.352 -24.807  1.00  0.66           H  
ATOM   5138  HB  ILE A 348       8.400 -18.050 -24.092  1.00  0.66           H  
ATOM   5139 1HG1 ILE A 348       6.962 -16.086 -22.333  1.00  0.66           H  
ATOM   5140 2HG1 ILE A 348       6.155 -17.399 -23.156  1.00  0.66           H  
ATOM   5141 1HG2 ILE A 348       9.750 -16.858 -22.481  1.00  0.66           H  
ATOM   5142 2HG2 ILE A 348      10.051 -16.356 -24.142  1.00  0.66           H  
ATOM   5143 3HG2 ILE A 348       9.094 -15.339 -23.096  1.00  0.66           H  
ATOM   5144 1HD1 ILE A 348       6.714 -18.023 -20.866  1.00  0.66           H  
ATOM   5145 2HD1 ILE A 348       7.600 -19.023 -22.028  1.00  0.66           H  
ATOM   5146 3HD1 ILE A 348       8.410 -17.695 -21.202  1.00  0.66           H  
ATOM   5147  N   ARG A 349       9.193 -17.167 -26.700  1.00  0.69           N  
ATOM   5148  CA  ARG A 349      10.277 -17.089 -27.660  1.00  0.69           C  
ATOM   5149  C   ARG A 349       9.968 -16.231 -28.882  1.00  0.69           C  
ATOM   5150  O   ARG A 349      10.864 -15.564 -29.405  1.00  0.69           O  
ATOM   5151  CB  ARG A 349      10.657 -18.491 -28.082  1.00  0.69           C  
ATOM   5152  CG  ARG A 349      11.385 -19.268 -26.998  1.00  0.69           C  
ATOM   5153  CD  ARG A 349      11.589 -20.674 -27.363  1.00  0.69           C  
ATOM   5154  NE  ARG A 349      12.364 -21.374 -26.362  1.00  0.69           N  
ATOM   5155  CZ  ARG A 349      12.321 -22.690 -26.126  1.00  0.69           C  
ATOM   5156  NH1 ARG A 349      11.508 -23.476 -26.804  1.00  0.69           N  
ATOM   5157  NH2 ARG A 349      13.113 -23.175 -25.203  1.00  0.69           N  
ATOM   5158  H   ARG A 349       8.808 -18.085 -26.470  1.00  0.69           H  
ATOM   5159  HA  ARG A 349      11.138 -16.660 -27.159  1.00  0.69           H  
ATOM   5160 1HB  ARG A 349       9.748 -19.042 -28.335  1.00  0.69           H  
ATOM   5161 2HB  ARG A 349      11.283 -18.454 -28.969  1.00  0.69           H  
ATOM   5162 1HG  ARG A 349      12.364 -18.822 -26.814  1.00  0.69           H  
ATOM   5163 2HG  ARG A 349      10.795 -19.237 -26.079  1.00  0.69           H  
ATOM   5164 1HD  ARG A 349      10.619 -21.166 -27.455  1.00  0.69           H  
ATOM   5165 2HD  ARG A 349      12.122 -20.733 -28.310  1.00  0.69           H  
ATOM   5166  HE  ARG A 349      13.051 -20.837 -25.796  1.00  0.69           H  
ATOM   5167 1HH1 ARG A 349      10.906 -23.083 -27.514  1.00  0.69           H  
ATOM   5168 2HH1 ARG A 349      11.490 -24.467 -26.615  1.00  0.69           H  
ATOM   5169 1HH2 ARG A 349      13.736 -22.510 -24.710  1.00  0.69           H  
ATOM   5170 2HH2 ARG A 349      13.120 -24.159 -25.007  1.00  0.69           H  
ATOM   5171  N   ASN A 350       8.715 -16.232 -29.341  1.00  0.71           N  
ATOM   5172  CA  ASN A 350       8.350 -15.453 -30.516  1.00  0.71           C  
ATOM   5173  C   ASN A 350       7.686 -14.104 -30.218  1.00  0.71           C  
ATOM   5174  O   ASN A 350       7.189 -13.458 -31.146  1.00  0.71           O  
ATOM   5175  CB  ASN A 350       7.408 -16.240 -31.407  1.00  0.71           C  
ATOM   5176  CG  ASN A 350       8.018 -17.450 -32.032  1.00  0.71           C  
ATOM   5177  OD1 ASN A 350       9.203 -17.495 -32.386  1.00  0.71           O  
ATOM   5178  ND2 ASN A 350       7.193 -18.444 -32.207  1.00  0.71           N  
ATOM   5179  H   ASN A 350       8.007 -16.815 -28.890  1.00  0.71           H  
ATOM   5180  HA  ASN A 350       9.262 -15.241 -31.075  1.00  0.71           H  
ATOM   5181 1HB  ASN A 350       6.549 -16.559 -30.807  1.00  0.71           H  
ATOM   5182 2HB  ASN A 350       7.031 -15.591 -32.193  1.00  0.71           H  
ATOM   5183 1HD2 ASN A 350       7.507 -19.292 -32.634  1.00  0.71           H  
ATOM   5184 2HD2 ASN A 350       6.237 -18.328 -31.931  1.00  0.71           H  
ATOM   5185  N   SER A 351       7.641 -13.662 -28.961  1.00  0.72           N  
ATOM   5186  CA  SER A 351       6.961 -12.398 -28.694  1.00  0.72           C  
ATOM   5187  C   SER A 351       7.844 -11.198 -28.937  1.00  0.72           C  
ATOM   5188  O   SER A 351       9.010 -11.161 -28.554  1.00  0.72           O  
ATOM   5189  CB  SER A 351       6.426 -12.336 -27.293  1.00  0.72           C  
ATOM   5190  OG  SER A 351       5.858 -11.061 -27.009  1.00  0.72           O  
ATOM   5191  H   SER A 351       8.063 -14.194 -28.193  1.00  0.72           H  
ATOM   5192  HA  SER A 351       6.108 -12.329 -29.369  1.00  0.72           H  
ATOM   5193 1HB  SER A 351       5.683 -13.113 -27.161  1.00  0.72           H  
ATOM   5194 2HB  SER A 351       7.212 -12.538 -26.628  1.00  0.72           H  
ATOM   5195  HG  SER A 351       5.373 -11.176 -26.182  1.00  0.72           H  
ATOM   5196  N   LYS A 352       7.250 -10.168 -29.520  1.00  0.73           N  
ATOM   5197  CA  LYS A 352       7.943  -8.917 -29.779  1.00  0.73           C  
ATOM   5198  C   LYS A 352       7.819  -7.944 -28.617  1.00  0.73           C  
ATOM   5199  O   LYS A 352       8.363  -6.841 -28.666  1.00  0.73           O  
ATOM   5200  CB  LYS A 352       7.416  -8.277 -31.058  1.00  0.73           C  
ATOM   5201  CG  LYS A 352       7.714  -9.089 -32.307  1.00  0.73           C  
ATOM   5202  CD  LYS A 352       7.197  -8.402 -33.557  1.00  0.73           C  
ATOM   5203  CE  LYS A 352       7.514  -9.218 -34.801  1.00  0.73           C  
ATOM   5204  NZ  LYS A 352       6.993  -8.572 -36.033  1.00  0.73           N  
ATOM   5205  H   LYS A 352       6.285 -10.263 -29.803  1.00  0.73           H  
ATOM   5206  HA  LYS A 352       9.004  -9.134 -29.915  1.00  0.73           H  
ATOM   5207 1HB  LYS A 352       6.334  -8.149 -30.979  1.00  0.73           H  
ATOM   5208 2HB  LYS A 352       7.856  -7.288 -31.179  1.00  0.73           H  
ATOM   5209 1HG  LYS A 352       8.792  -9.229 -32.395  1.00  0.73           H  
ATOM   5210 2HG  LYS A 352       7.247 -10.072 -32.217  1.00  0.73           H  
ATOM   5211 1HD  LYS A 352       6.117  -8.272 -33.481  1.00  0.73           H  
ATOM   5212 2HD  LYS A 352       7.659  -7.419 -33.649  1.00  0.73           H  
ATOM   5213 1HE  LYS A 352       8.595  -9.328 -34.889  1.00  0.73           H  
ATOM   5214 2HE  LYS A 352       7.066 -10.207 -34.702  1.00  0.73           H  
ATOM   5215 1HZ  LYS A 352       7.222  -9.142 -36.835  1.00  0.73           H  
ATOM   5216 2HZ  LYS A 352       5.989  -8.476 -35.964  1.00  0.73           H  
ATOM   5217 3HZ  LYS A 352       7.412  -7.659 -36.137  1.00  0.73           H  
ATOM   5218  N   GLU A 353       7.094  -8.347 -27.566  1.00  0.73           N  
ATOM   5219  CA  GLU A 353       6.898  -7.461 -26.426  1.00  0.73           C  
ATOM   5220  C   GLU A 353       7.979  -7.707 -25.375  1.00  0.73           C  
ATOM   5221  O   GLU A 353       8.059  -6.991 -24.382  1.00  0.73           O  
ATOM   5222  CB  GLU A 353       5.516  -7.688 -25.787  1.00  0.73           C  
ATOM   5223  CG  GLU A 353       4.309  -7.483 -26.729  1.00  0.73           C  
ATOM   5224  CD  GLU A 353       4.161  -6.094 -27.283  1.00  0.73           C  
ATOM   5225  OE1 GLU A 353       4.375  -5.150 -26.558  1.00  0.73           O  
ATOM   5226  OE2 GLU A 353       3.841  -5.973 -28.435  1.00  0.73           O  
ATOM   5227  H   GLU A 353       6.681  -9.279 -27.550  1.00  0.73           H  
ATOM   5228  HA  GLU A 353       6.973  -6.430 -26.764  1.00  0.73           H  
ATOM   5229 1HB  GLU A 353       5.465  -8.703 -25.380  1.00  0.73           H  
ATOM   5230 2HB  GLU A 353       5.393  -7.001 -24.949  1.00  0.73           H  
ATOM   5231 1HG  GLU A 353       4.392  -8.190 -27.558  1.00  0.73           H  
ATOM   5232 2HG  GLU A 353       3.408  -7.724 -26.176  1.00  0.73           H  
ATOM   5233  N   ILE A 354       8.807  -8.716 -25.625  1.00  0.72           N  
ATOM   5234  CA  ILE A 354       9.854  -9.177 -24.722  1.00  0.72           C  
ATOM   5235  C   ILE A 354      11.236  -8.737 -25.224  1.00  0.72           C  
ATOM   5236  O   ILE A 354      11.529  -8.837 -26.416  1.00  0.72           O  
ATOM   5237  CB  ILE A 354       9.766 -10.712 -24.544  1.00  0.72           C  
ATOM   5238  CG1 ILE A 354       8.444 -11.075 -23.944  1.00  0.72           C  
ATOM   5239  CG2 ILE A 354      10.826 -11.200 -23.661  1.00  0.72           C  
ATOM   5240  CD1 ILE A 354       8.190 -12.566 -23.888  1.00  0.72           C  
ATOM   5241  H   ILE A 354       8.680  -9.217 -26.494  1.00  0.72           H  
ATOM   5242  HA  ILE A 354       9.697  -8.724 -23.741  1.00  0.72           H  
ATOM   5243  HB  ILE A 354       9.846 -11.203 -25.519  1.00  0.72           H  
ATOM   5244 1HG1 ILE A 354       8.411 -10.668 -22.939  1.00  0.72           H  
ATOM   5245 2HG1 ILE A 354       7.651 -10.618 -24.536  1.00  0.72           H  
ATOM   5246 1HG2 ILE A 354      10.748 -12.268 -23.537  1.00  0.72           H  
ATOM   5247 2HG2 ILE A 354      11.751 -10.965 -24.109  1.00  0.72           H  
ATOM   5248 3HG2 ILE A 354      10.753 -10.723 -22.691  1.00  0.72           H  
ATOM   5249 1HD1 ILE A 354       7.221 -12.761 -23.439  1.00  0.72           H  
ATOM   5250 2HD1 ILE A 354       8.222 -13.002 -24.858  1.00  0.72           H  
ATOM   5251 3HD1 ILE A 354       8.951 -13.019 -23.305  1.00  0.72           H  
ATOM   5252  N   ASP A 355      12.078  -8.230 -24.308  1.00  0.71           N  
ATOM   5253  CA  ASP A 355      13.422  -7.726 -24.634  1.00  0.71           C  
ATOM   5254  C   ASP A 355      14.399  -8.887 -24.761  1.00  0.71           C  
ATOM   5255  O   ASP A 355      15.359  -8.837 -25.535  1.00  0.71           O  
ATOM   5256  CB  ASP A 355      13.884  -6.729 -23.570  1.00  0.71           C  
ATOM   5257  CG  ASP A 355      13.045  -5.434 -23.592  1.00  0.71           C  
ATOM   5258  OD1 ASP A 355      13.162  -4.675 -24.530  1.00  0.71           O  
ATOM   5259  OD2 ASP A 355      12.272  -5.221 -22.675  1.00  0.71           O  
ATOM   5260  H   ASP A 355      11.788  -8.212 -23.331  1.00  0.71           H  
ATOM   5261  HA  ASP A 355      13.377  -7.207 -25.592  1.00  0.71           H  
ATOM   5262 1HB  ASP A 355      13.819  -7.192 -22.580  1.00  0.71           H  
ATOM   5263 2HB  ASP A 355      14.931  -6.474 -23.740  1.00  0.71           H  
ATOM   5264  N   GLY A 356      14.116  -9.958 -24.046  1.00  0.70           N  
ATOM   5265  CA  GLY A 356      14.924 -11.163 -24.170  1.00  0.70           C  
ATOM   5266  C   GLY A 356      14.253 -12.364 -23.520  1.00  0.70           C  
ATOM   5267  O   GLY A 356      13.432 -12.225 -22.620  1.00  0.70           O  
ATOM   5268  H   GLY A 356      13.338  -9.898 -23.384  1.00  0.70           H  
ATOM   5269 1HA  GLY A 356      15.095 -11.368 -25.227  1.00  0.70           H  
ATOM   5270 2HA  GLY A 356      15.902 -10.994 -23.726  1.00  0.70           H  
ATOM   5271  N   VAL A 357      14.622 -13.547 -23.988  1.00  0.69           N  
ATOM   5272  CA  VAL A 357      14.068 -14.797 -23.485  1.00  0.69           C  
ATOM   5273  C   VAL A 357      15.141 -15.705 -22.937  1.00  0.69           C  
ATOM   5274  O   VAL A 357      16.207 -15.841 -23.543  1.00  0.69           O  
ATOM   5275  CB  VAL A 357      13.251 -15.500 -24.575  1.00  0.69           C  
ATOM   5276  CG1 VAL A 357      12.766 -16.869 -24.071  1.00  0.69           C  
ATOM   5277  CG2 VAL A 357      12.069 -14.592 -24.920  1.00  0.69           C  
ATOM   5278  H   VAL A 357      15.308 -13.584 -24.731  1.00  0.69           H  
ATOM   5279  HA  VAL A 357      13.386 -14.559 -22.677  1.00  0.69           H  
ATOM   5280  HB  VAL A 357      13.863 -15.665 -25.463  1.00  0.69           H  
ATOM   5281 1HG1 VAL A 357      12.175 -17.350 -24.834  1.00  0.69           H  
ATOM   5282 2HG1 VAL A 357      13.625 -17.500 -23.839  1.00  0.69           H  
ATOM   5283 3HG1 VAL A 357      12.166 -16.741 -23.174  1.00  0.69           H  
ATOM   5284 1HG2 VAL A 357      11.470 -15.043 -25.677  1.00  0.69           H  
ATOM   5285 2HG2 VAL A 357      11.470 -14.434 -24.031  1.00  0.69           H  
ATOM   5286 3HG2 VAL A 357      12.419 -13.633 -25.285  1.00  0.69           H  
ATOM   5287  N   ILE A 358      14.882 -16.285 -21.770  1.00  0.69           N  
ATOM   5288  CA  ILE A 358      15.884 -17.143 -21.172  1.00  0.69           C  
ATOM   5289  C   ILE A 358      15.525 -18.627 -21.262  1.00  0.69           C  
ATOM   5290  O   ILE A 358      14.560 -19.122 -20.661  1.00  0.69           O  
ATOM   5291  CB  ILE A 358      16.116 -16.762 -19.715  1.00  0.69           C  
ATOM   5292  CG1 ILE A 358      16.516 -15.305 -19.595  1.00  0.69           C  
ATOM   5293  CG2 ILE A 358      17.252 -17.582 -19.246  1.00  0.69           C  
ATOM   5294  CD1 ILE A 358      16.513 -14.830 -18.167  1.00  0.69           C  
ATOM   5295  H   ILE A 358      13.977 -16.119 -21.328  1.00  0.69           H  
ATOM   5296  HA  ILE A 358      16.824 -16.999 -21.703  1.00  0.69           H  
ATOM   5297  HB  ILE A 358      15.239 -16.935 -19.108  1.00  0.69           H  
ATOM   5298 1HG1 ILE A 358      17.518 -15.182 -20.008  1.00  0.69           H  
ATOM   5299 2HG1 ILE A 358      15.825 -14.687 -20.169  1.00  0.69           H  
ATOM   5300 1HG2 ILE A 358      17.502 -17.322 -18.233  1.00  0.69           H  
ATOM   5301 2HG2 ILE A 358      17.004 -18.639 -19.311  1.00  0.69           H  
ATOM   5302 3HG2 ILE A 358      18.092 -17.376 -19.877  1.00  0.69           H  
ATOM   5303 1HD1 ILE A 358      16.816 -13.786 -18.118  1.00  0.69           H  
ATOM   5304 2HD1 ILE A 358      15.509 -14.938 -17.747  1.00  0.69           H  
ATOM   5305 3HD1 ILE A 358      17.200 -15.439 -17.609  1.00  0.69           H  
ATOM   5306  N   ASP A 359      16.342 -19.356 -22.010  1.00  0.69           N  
ATOM   5307  CA  ASP A 359      16.118 -20.770 -22.267  1.00  0.69           C  
ATOM   5308  C   ASP A 359      16.638 -21.668 -21.154  1.00  0.69           C  
ATOM   5309  O   ASP A 359      17.618 -22.403 -21.306  1.00  0.69           O  
ATOM   5310  CB  ASP A 359      16.673 -21.142 -23.639  1.00  0.69           C  
ATOM   5311  CG  ASP A 359      15.764 -20.596 -24.764  1.00  0.69           C  
ATOM   5312  OD1 ASP A 359      14.564 -20.689 -24.600  1.00  0.69           O  
ATOM   5313  OD2 ASP A 359      16.252 -20.082 -25.733  1.00  0.69           O  
ATOM   5314  H   ASP A 359      17.129 -18.895 -22.448  1.00  0.69           H  
ATOM   5315  HA  ASP A 359      15.038 -20.925 -22.319  1.00  0.69           H  
ATOM   5316 1HB  ASP A 359      17.681 -20.741 -23.761  1.00  0.69           H  
ATOM   5317 2HB  ASP A 359      16.733 -22.230 -23.737  1.00  0.69           H  
ATOM   5318  N   PHE A 360      15.917 -21.659 -20.045  1.00  0.69           N  
ATOM   5319  CA  PHE A 360      16.306 -22.436 -18.874  1.00  0.69           C  
ATOM   5320  C   PHE A 360      16.235 -23.902 -19.190  1.00  0.69           C  
ATOM   5321  O   PHE A 360      16.945 -24.718 -18.605  1.00  0.69           O  
ATOM   5322  CB  PHE A 360      15.392 -22.197 -17.706  1.00  0.69           C  
ATOM   5323  CG  PHE A 360      15.550 -20.923 -17.217  1.00  0.69           C  
ATOM   5324  CD1 PHE A 360      14.530 -20.061 -17.225  1.00  0.69           C  
ATOM   5325  CD2 PHE A 360      16.758 -20.521 -16.792  1.00  0.69           C  
ATOM   5326  CE1 PHE A 360      14.726 -18.829 -16.780  1.00  0.69           C  
ATOM   5327  CE2 PHE A 360      16.933 -19.279 -16.350  1.00  0.69           C  
ATOM   5328  CZ  PHE A 360      15.900 -18.429 -16.335  1.00  0.69           C  
ATOM   5329  H   PHE A 360      15.117 -21.021 -20.021  1.00  0.69           H  
ATOM   5330  HA  PHE A 360      17.327 -22.174 -18.598  1.00  0.69           H  
ATOM   5331 1HB  PHE A 360      14.351 -22.331 -18.003  1.00  0.69           H  
ATOM   5332 2HB  PHE A 360      15.618 -22.902 -16.910  1.00  0.69           H  
ATOM   5333  HD1 PHE A 360      13.547 -20.372 -17.598  1.00  0.69           H  
ATOM   5334  HD2 PHE A 360      17.591 -21.214 -16.823  1.00  0.69           H  
ATOM   5335  HE1 PHE A 360      13.955 -18.170 -16.795  1.00  0.69           H  
ATOM   5336  HE2 PHE A 360      17.897 -18.967 -16.026  1.00  0.69           H  
ATOM   5337  HZ  PHE A 360      16.018 -17.419 -15.994  1.00  0.69           H  
ATOM   5338  N   ALA A 361      15.376 -24.257 -20.132  1.00  0.69           N  
ATOM   5339  CA  ALA A 361      15.293 -25.636 -20.519  1.00  0.69           C  
ATOM   5340  C   ALA A 361      16.657 -26.081 -21.029  1.00  0.69           C  
ATOM   5341  O   ALA A 361      17.098 -27.177 -20.727  1.00  0.69           O  
ATOM   5342  CB  ALA A 361      14.235 -25.826 -21.584  1.00  0.69           C  
ATOM   5343  H   ALA A 361      14.807 -23.556 -20.582  1.00  0.69           H  
ATOM   5344  HA  ALA A 361      15.037 -26.230 -19.644  1.00  0.69           H  
ATOM   5345 1HB  ALA A 361      14.178 -26.878 -21.867  1.00  0.69           H  
ATOM   5346 2HB  ALA A 361      13.271 -25.495 -21.199  1.00  0.69           H  
ATOM   5347 3HB  ALA A 361      14.496 -25.231 -22.462  1.00  0.69           H  
ATOM   5348  N   ASP A 362      17.374 -25.225 -21.762  1.00  0.69           N  
ATOM   5349  CA  ASP A 362      18.670 -25.650 -22.268  1.00  0.69           C  
ATOM   5350  C   ASP A 362      19.705 -25.655 -21.159  1.00  0.69           C  
ATOM   5351  O   ASP A 362      20.609 -26.491 -21.136  1.00  0.69           O  
ATOM   5352  CB  ASP A 362      19.113 -24.822 -23.470  1.00  0.69           C  
ATOM   5353  CG  ASP A 362      18.286 -25.157 -24.748  1.00  0.69           C  
ATOM   5354  OD1 ASP A 362      17.579 -26.162 -24.757  1.00  0.69           O  
ATOM   5355  OD2 ASP A 362      18.388 -24.443 -25.699  1.00  0.69           O  
ATOM   5356  H   ASP A 362      17.057 -24.275 -21.929  1.00  0.69           H  
ATOM   5357  HA  ASP A 362      18.575 -26.670 -22.616  1.00  0.69           H  
ATOM   5358 1HB  ASP A 362      18.992 -23.757 -23.238  1.00  0.69           H  
ATOM   5359 2HB  ASP A 362      20.171 -24.996 -23.664  1.00  0.69           H  
ATOM   5360  N   ALA A 363      19.570 -24.716 -20.229  1.00  0.69           N  
ATOM   5361  CA  ALA A 363      20.485 -24.645 -19.092  1.00  0.69           C  
ATOM   5362  C   ALA A 363      20.436 -25.912 -18.242  1.00  0.69           C  
ATOM   5363  O   ALA A 363      21.458 -26.358 -17.713  1.00  0.69           O  
ATOM   5364  CB  ALA A 363      20.135 -23.474 -18.192  1.00  0.69           C  
ATOM   5365  H   ALA A 363      18.817 -24.035 -20.334  1.00  0.69           H  
ATOM   5366  HA  ALA A 363      21.496 -24.523 -19.481  1.00  0.69           H  
ATOM   5367 1HB  ALA A 363      20.837 -23.436 -17.377  1.00  0.69           H  
ATOM   5368 2HB  ALA A 363      20.180 -22.568 -18.753  1.00  0.69           H  
ATOM   5369 3HB  ALA A 363      19.137 -23.603 -17.796  1.00  0.69           H  
ATOM   5370  N   LEU A 364      19.229 -26.463 -18.087  1.00  0.70           N  
ATOM   5371  CA  LEU A 364      19.020 -27.602 -17.208  1.00  0.70           C  
ATOM   5372  C   LEU A 364      18.653 -28.987 -17.779  1.00  0.70           C  
ATOM   5373  O   LEU A 364      18.817 -29.968 -17.055  1.00  0.70           O  
ATOM   5374  CB  LEU A 364      17.948 -27.231 -16.201  1.00  0.70           C  
ATOM   5375  CG  LEU A 364      18.248 -26.060 -15.327  1.00  0.70           C  
ATOM   5376  CD1 LEU A 364      17.092 -25.850 -14.482  1.00  0.70           C  
ATOM   5377  CD2 LEU A 364      19.435 -26.323 -14.535  1.00  0.70           C  
ATOM   5378  H   LEU A 364      18.428 -26.030 -18.548  1.00  0.70           H  
ATOM   5379  HA  LEU A 364      19.945 -27.730 -16.655  1.00  0.70           H  
ATOM   5380 1HB  LEU A 364      17.019 -27.022 -16.738  1.00  0.70           H  
ATOM   5381 2HB  LEU A 364      17.796 -28.062 -15.550  1.00  0.70           H  
ATOM   5382  HG  LEU A 364      18.404 -25.162 -15.928  1.00  0.70           H  
ATOM   5383 1HD1 LEU A 364      17.243 -25.033 -13.825  1.00  0.70           H  
ATOM   5384 2HD1 LEU A 364      16.283 -25.657 -15.112  1.00  0.70           H  
ATOM   5385 3HD1 LEU A 364      16.906 -26.737 -13.902  1.00  0.70           H  
ATOM   5386 1HD2 LEU A 364      19.609 -25.474 -13.904  1.00  0.70           H  
ATOM   5387 2HD2 LEU A 364      19.260 -27.193 -13.939  1.00  0.70           H  
ATOM   5388 3HD2 LEU A 364      20.292 -26.482 -15.179  1.00  0.70           H  
ATOM   5389  N   LYS A 365      18.098 -29.085 -18.996  1.00  0.72           N  
ATOM   5390  CA  LYS A 365      17.565 -30.353 -19.542  1.00  0.72           C  
ATOM   5391  C   LYS A 365      18.608 -31.435 -19.750  1.00  0.72           C  
ATOM   5392  O   LYS A 365      19.786 -31.166 -19.991  1.00  0.72           O  
ATOM   5393  CB  LYS A 365      16.864 -30.131 -20.884  1.00  0.72           C  
ATOM   5394  CG  LYS A 365      17.808 -29.786 -22.042  1.00  0.72           C  
ATOM   5395  CD  LYS A 365      17.040 -29.337 -23.289  1.00  0.72           C  
ATOM   5396  CE  LYS A 365      17.988 -29.097 -24.462  1.00  0.72           C  
ATOM   5397  NZ  LYS A 365      17.292 -28.497 -25.628  1.00  0.72           N  
ATOM   5398  H   LYS A 365      17.988 -28.254 -19.570  1.00  0.72           H  
ATOM   5399  HA  LYS A 365      16.826 -30.741 -18.856  1.00  0.72           H  
ATOM   5400 1HB  LYS A 365      16.346 -31.047 -21.152  1.00  0.72           H  
ATOM   5401 2HB  LYS A 365      16.103 -29.362 -20.791  1.00  0.72           H  
ATOM   5402 1HG  LYS A 365      18.503 -29.004 -21.735  1.00  0.72           H  
ATOM   5403 2HG  LYS A 365      18.385 -30.676 -22.293  1.00  0.72           H  
ATOM   5404 1HD  LYS A 365      16.288 -30.061 -23.547  1.00  0.72           H  
ATOM   5405 2HD  LYS A 365      16.538 -28.392 -23.073  1.00  0.72           H  
ATOM   5406 1HE  LYS A 365      18.787 -28.431 -24.152  1.00  0.72           H  
ATOM   5407 2HE  LYS A 365      18.419 -30.049 -24.762  1.00  0.72           H  
ATOM   5408 1HZ  LYS A 365      17.948 -28.342 -26.371  1.00  0.72           H  
ATOM   5409 2HZ  LYS A 365      16.549 -29.084 -25.946  1.00  0.72           H  
ATOM   5410 3HZ  LYS A 365      16.913 -27.581 -25.325  1.00  0.72           H  
ATOM   5411  N   ASN A 366      18.158 -32.678 -19.701  1.00  0.75           N  
ATOM   5412  CA  ASN A 366      18.991 -33.839 -19.960  1.00  0.75           C  
ATOM   5413  C   ASN A 366      19.158 -33.966 -21.468  1.00  0.75           C  
ATOM   5414  O   ASN A 366      18.176 -34.240 -22.143  1.00  0.75           O  
ATOM   5415  CB  ASN A 366      18.333 -35.105 -19.436  1.00  0.75           C  
ATOM   5416  CG  ASN A 366      19.222 -36.316 -19.506  1.00  0.75           C  
ATOM   5417  OD1 ASN A 366      20.165 -36.409 -20.313  1.00  0.75           O  
ATOM   5418  ND2 ASN A 366      18.926 -37.290 -18.675  1.00  0.75           N  
ATOM   5419  H   ASN A 366      17.181 -32.834 -19.457  1.00  0.75           H  
ATOM   5420  HA  ASN A 366      19.947 -33.689 -19.477  1.00  0.75           H  
ATOM   5421 1HB  ASN A 366      17.983 -34.966 -18.424  1.00  0.75           H  
ATOM   5422 2HB  ASN A 366      17.444 -35.300 -20.038  1.00  0.75           H  
ATOM   5423 1HD2 ASN A 366      19.469 -38.132 -18.674  1.00  0.75           H  
ATOM   5424 2HD2 ASN A 366      18.143 -37.198 -18.054  1.00  0.75           H  
ATOM   5425  N   PRO A 367      20.345 -33.816 -22.068  1.00  0.79           N  
ATOM   5426  CA  PRO A 367      20.509 -33.867 -23.509  1.00  0.79           C  
ATOM   5427  C   PRO A 367      20.075 -35.224 -24.068  1.00  0.79           C  
ATOM   5428  O   PRO A 367      19.733 -35.338 -25.243  1.00  0.79           O  
ATOM   5429  CB  PRO A 367      22.012 -33.620 -23.690  1.00  0.79           C  
ATOM   5430  CG  PRO A 367      22.634 -34.015 -22.359  1.00  0.79           C  
ATOM   5431  CD  PRO A 367      21.595 -33.657 -21.313  1.00  0.79           C  
ATOM   5432  HA  PRO A 367      19.918 -33.055 -23.964  1.00  0.79           H  
ATOM   5433 1HB  PRO A 367      22.389 -34.228 -24.528  1.00  0.79           H  
ATOM   5434 2HB  PRO A 367      22.191 -32.568 -23.951  1.00  0.79           H  
ATOM   5435 1HG  PRO A 367      22.882 -35.087 -22.363  1.00  0.79           H  
ATOM   5436 2HG  PRO A 367      23.581 -33.473 -22.212  1.00  0.79           H  
ATOM   5437 1HD  PRO A 367      21.688 -34.382 -20.499  1.00  0.79           H  
ATOM   5438 2HD  PRO A 367      21.708 -32.616 -20.966  1.00  0.79           H  
ATOM   5439  N   ALA A 368      20.094 -36.270 -23.221  1.00  0.82           N  
ATOM   5440  CA  ALA A 368      19.656 -37.607 -23.613  1.00  0.82           C  
ATOM   5441  C   ALA A 368      18.191 -37.582 -24.040  1.00  0.82           C  
ATOM   5442  O   ALA A 368      17.758 -38.359 -24.894  1.00  0.82           O  
ATOM   5443  CB  ALA A 368      19.822 -38.595 -22.478  1.00  0.82           C  
ATOM   5444  H   ALA A 368      20.370 -36.142 -22.249  1.00  0.82           H  
ATOM   5445  HA  ALA A 368      20.259 -37.922 -24.461  1.00  0.82           H  
ATOM   5446 1HB  ALA A 368      19.504 -39.582 -22.810  1.00  0.82           H  
ATOM   5447 2HB  ALA A 368      20.865 -38.631 -22.172  1.00  0.82           H  
ATOM   5448 3HB  ALA A 368      19.207 -38.289 -21.645  1.00  0.82           H  
ATOM   5449  N   ASP A 369      17.425 -36.750 -23.336  1.00  0.84           N  
ATOM   5450  CA  ASP A 369      15.996 -36.611 -23.489  1.00  0.84           C  
ATOM   5451  C   ASP A 369      15.570 -35.232 -22.970  1.00  0.84           C  
ATOM   5452  O   ASP A 369      15.313 -35.093 -21.773  1.00  0.84           O  
ATOM   5453  CB  ASP A 369      15.233 -37.702 -22.729  1.00  0.84           C  
ATOM   5454  CG  ASP A 369      13.687 -37.606 -22.955  1.00  0.84           C  
ATOM   5455  OD1 ASP A 369      13.270 -36.627 -23.560  1.00  0.84           O  
ATOM   5456  OD2 ASP A 369      12.945 -38.506 -22.543  1.00  0.84           O  
ATOM   5457  H   ASP A 369      17.874 -36.117 -22.677  1.00  0.84           H  
ATOM   5458  HA  ASP A 369      15.765 -36.740 -24.534  1.00  0.84           H  
ATOM   5459 1HB  ASP A 369      15.577 -38.689 -23.056  1.00  0.84           H  
ATOM   5460 2HB  ASP A 369      15.449 -37.614 -21.664  1.00  0.84           H  
ATOM   5461  N   PRO A 370      15.335 -34.242 -23.853  1.00  0.85           N  
ATOM   5462  CA  PRO A 370      15.103 -32.846 -23.525  1.00  0.85           C  
ATOM   5463  C   PRO A 370      13.838 -32.651 -22.694  1.00  0.85           C  
ATOM   5464  O   PRO A 370      13.625 -31.587 -22.113  1.00  0.85           O  
ATOM   5465  CB  PRO A 370      14.973 -32.190 -24.913  1.00  0.85           C  
ATOM   5466  CG  PRO A 370      14.531 -33.302 -25.825  1.00  0.85           C  
ATOM   5467  CD  PRO A 370      15.199 -34.549 -25.283  1.00  0.85           C  
ATOM   5468  HA  PRO A 370      15.983 -32.472 -22.990  1.00  0.85           H  
ATOM   5469 1HB  PRO A 370      14.252 -31.357 -24.868  1.00  0.85           H  
ATOM   5470 2HB  PRO A 370      15.939 -31.773 -25.214  1.00  0.85           H  
ATOM   5471 1HG  PRO A 370      13.428 -33.376 -25.814  1.00  0.85           H  
ATOM   5472 2HG  PRO A 370      14.821 -33.083 -26.862  1.00  0.85           H  
ATOM   5473 1HD  PRO A 370      14.482 -35.378 -25.441  1.00  0.85           H  
ATOM   5474 2HD  PRO A 370      16.192 -34.727 -25.738  1.00  0.85           H  
ATOM   5475  N   LEU A 371      12.969 -33.662 -22.686  1.00  0.83           N  
ATOM   5476  CA  LEU A 371      11.724 -33.656 -21.947  1.00  0.83           C  
ATOM   5477  C   LEU A 371      11.913 -33.625 -20.418  1.00  0.83           C  
ATOM   5478  O   LEU A 371      10.966 -33.315 -19.689  1.00  0.83           O  
ATOM   5479  CB  LEU A 371      10.856 -34.817 -22.387  1.00  0.83           C  
ATOM   5480  CG  LEU A 371      10.365 -34.715 -23.824  1.00  0.83           C  
ATOM   5481  CD1 LEU A 371       9.630 -35.985 -24.195  1.00  0.83           C  
ATOM   5482  CD2 LEU A 371       9.468 -33.480 -23.961  1.00  0.83           C  
ATOM   5483  H   LEU A 371      13.191 -34.544 -23.173  1.00  0.83           H  
ATOM   5484  HA  LEU A 371      11.191 -32.749 -22.218  1.00  0.83           H  
ATOM   5485 1HB  LEU A 371      11.407 -35.746 -22.270  1.00  0.83           H  
ATOM   5486 2HB  LEU A 371       9.986 -34.842 -21.771  1.00  0.83           H  
ATOM   5487  HG  LEU A 371      11.224 -34.615 -24.492  1.00  0.83           H  
ATOM   5488 1HD1 LEU A 371       9.292 -35.925 -25.227  1.00  0.83           H  
ATOM   5489 2HD1 LEU A 371      10.316 -36.831 -24.083  1.00  0.83           H  
ATOM   5490 3HD1 LEU A 371       8.774 -36.117 -23.538  1.00  0.83           H  
ATOM   5491 1HD2 LEU A 371       9.119 -33.393 -24.991  1.00  0.83           H  
ATOM   5492 2HD2 LEU A 371       8.608 -33.571 -23.295  1.00  0.83           H  
ATOM   5493 3HD2 LEU A 371      10.035 -32.585 -23.696  1.00  0.83           H  
ATOM   5494  N   THR A 372      13.082 -34.063 -19.924  1.00  0.80           N  
ATOM   5495  CA  THR A 372      13.337 -34.109 -18.477  1.00  0.80           C  
ATOM   5496  C   THR A 372      14.608 -33.370 -18.080  1.00  0.80           C  
ATOM   5497  O   THR A 372      15.563 -33.303 -18.852  1.00  0.80           O  
ATOM   5498  CB  THR A 372      13.485 -35.549 -17.954  1.00  0.80           C  
ATOM   5499  OG1 THR A 372      13.610 -35.521 -16.524  1.00  0.80           O  
ATOM   5500  CG2 THR A 372      14.725 -36.188 -18.542  1.00  0.80           C  
ATOM   5501  H   THR A 372      13.826 -34.337 -20.577  1.00  0.80           H  
ATOM   5502  HA  THR A 372      12.504 -33.630 -17.962  1.00  0.80           H  
ATOM   5503  HB  THR A 372      12.632 -36.133 -18.226  1.00  0.80           H  
ATOM   5504  HG1 THR A 372      14.515 -35.228 -16.290  1.00  0.80           H  
ATOM   5505 1HG2 THR A 372      14.830 -37.202 -18.159  1.00  0.80           H  
ATOM   5506 2HG2 THR A 372      14.642 -36.217 -19.625  1.00  0.80           H  
ATOM   5507 3HG2 THR A 372      15.597 -35.603 -18.258  1.00  0.80           H  
ATOM   5508  N   ILE A 373      14.621 -32.851 -16.850  1.00  0.76           N  
ATOM   5509  CA  ILE A 373      15.787 -32.170 -16.275  1.00  0.76           C  
ATOM   5510  C   ILE A 373      16.980 -33.117 -16.158  1.00  0.76           C  
ATOM   5511  O   ILE A 373      16.806 -34.296 -15.848  1.00  0.76           O  
ATOM   5512  CB  ILE A 373      15.472 -31.595 -14.871  1.00  0.76           C  
ATOM   5513  CG1 ILE A 373      16.586 -30.613 -14.433  1.00  0.76           C  
ATOM   5514  CG2 ILE A 373      15.394 -32.724 -13.878  1.00  0.76           C  
ATOM   5515  CD1 ILE A 373      16.250 -29.734 -13.215  1.00  0.76           C  
ATOM   5516  H   ILE A 373      13.784 -32.942 -16.288  1.00  0.76           H  
ATOM   5517  HA  ILE A 373      16.063 -31.343 -16.916  1.00  0.76           H  
ATOM   5518  HB  ILE A 373      14.527 -31.052 -14.894  1.00  0.76           H  
ATOM   5519 1HG1 ILE A 373      17.481 -31.187 -14.182  1.00  0.76           H  
ATOM   5520 2HG1 ILE A 373      16.815 -29.983 -15.271  1.00  0.76           H  
ATOM   5521 1HG2 ILE A 373      15.189 -32.315 -12.897  1.00  0.76           H  
ATOM   5522 2HG2 ILE A 373      14.605 -33.420 -14.157  1.00  0.76           H  
ATOM   5523 3HG2 ILE A 373      16.350 -33.249 -13.858  1.00  0.76           H  
ATOM   5524 1HD1 ILE A 373      17.102 -29.091 -12.991  1.00  0.76           H  
ATOM   5525 2HD1 ILE A 373      15.376 -29.119 -13.431  1.00  0.76           H  
ATOM   5526 3HD1 ILE A 373      16.044 -30.367 -12.352  1.00  0.76           H  
ATOM   5527  N   ASN A 374      18.181 -32.603 -16.421  1.00  0.73           N  
ATOM   5528  CA  ASN A 374      19.420 -33.350 -16.283  1.00  0.73           C  
ATOM   5529  C   ASN A 374      19.570 -33.743 -14.821  1.00  0.73           C  
ATOM   5530  O   ASN A 374      19.548 -32.864 -13.965  1.00  0.73           O  
ATOM   5531  CB  ASN A 374      20.615 -32.517 -16.704  1.00  0.73           C  
ATOM   5532  CG  ASN A 374      21.904 -33.300 -16.810  1.00  0.73           C  
ATOM   5533  OD1 ASN A 374      22.255 -34.163 -15.979  1.00  0.73           O  
ATOM   5534  ND2 ASN A 374      22.659 -32.976 -17.828  1.00  0.73           N  
ATOM   5535  H   ASN A 374      18.254 -31.633 -16.710  1.00  0.73           H  
ATOM   5536  HA  ASN A 374      19.383 -34.217 -16.909  1.00  0.73           H  
ATOM   5537 1HB  ASN A 374      20.420 -32.050 -17.658  1.00  0.73           H  
ATOM   5538 2HB  ASN A 374      20.750 -31.724 -15.990  1.00  0.73           H  
ATOM   5539 1HD2 ASN A 374      23.537 -33.432 -17.968  1.00  0.73           H  
ATOM   5540 2HD2 ASN A 374      22.361 -32.245 -18.449  1.00  0.73           H  
ATOM   5541  N   PRO A 375      19.737 -35.029 -14.474  1.00  0.71           N  
ATOM   5542  CA  PRO A 375      19.906 -35.504 -13.109  1.00  0.71           C  
ATOM   5543  C   PRO A 375      20.969 -34.717 -12.330  1.00  0.71           C  
ATOM   5544  O   PRO A 375      20.833 -34.536 -11.119  1.00  0.71           O  
ATOM   5545  CB  PRO A 375      20.350 -36.953 -13.338  1.00  0.71           C  
ATOM   5546  CG  PRO A 375      19.661 -37.349 -14.625  1.00  0.71           C  
ATOM   5547  CD  PRO A 375      19.695 -36.108 -15.483  1.00  0.71           C  
ATOM   5548  HA  PRO A 375      18.942 -35.480 -12.597  1.00  0.71           H  
ATOM   5549 1HB  PRO A 375      21.446 -37.012 -13.399  1.00  0.71           H  
ATOM   5550 2HB  PRO A 375      20.041 -37.573 -12.482  1.00  0.71           H  
ATOM   5551 1HG  PRO A 375      20.183 -38.198 -15.087  1.00  0.71           H  
ATOM   5552 2HG  PRO A 375      18.633 -37.684 -14.416  1.00  0.71           H  
ATOM   5553 1HD  PRO A 375      20.586 -36.100 -16.125  1.00  0.71           H  
ATOM   5554 2HD  PRO A 375      18.753 -36.073 -16.051  1.00  0.71           H  
ATOM   5555  N   ILE A 376      21.990 -34.189 -13.013  1.00  0.71           N  
ATOM   5556  CA  ILE A 376      23.052 -33.443 -12.337  1.00  0.71           C  
ATOM   5557  C   ILE A 376      22.515 -32.171 -11.642  1.00  0.71           C  
ATOM   5558  O   ILE A 376      23.136 -31.667 -10.699  1.00  0.71           O  
ATOM   5559  CB  ILE A 376      24.178 -33.050 -13.320  1.00  0.71           C  
ATOM   5560  CG1 ILE A 376      25.448 -32.669 -12.554  1.00  0.71           C  
ATOM   5561  CG2 ILE A 376      23.769 -31.872 -14.121  1.00  0.71           C  
ATOM   5562  CD1 ILE A 376      26.679 -32.516 -13.430  1.00  0.71           C  
ATOM   5563  H   ILE A 376      22.043 -34.319 -14.025  1.00  0.71           H  
ATOM   5564  HA  ILE A 376      23.486 -34.083 -11.573  1.00  0.71           H  
ATOM   5565  HB  ILE A 376      24.386 -33.893 -13.982  1.00  0.71           H  
ATOM   5566 1HG1 ILE A 376      25.272 -31.727 -12.037  1.00  0.71           H  
ATOM   5567 2HG1 ILE A 376      25.650 -33.441 -11.812  1.00  0.71           H  
ATOM   5568 1HG2 ILE A 376      24.551 -31.603 -14.821  1.00  0.71           H  
ATOM   5569 2HG2 ILE A 376      22.876 -32.080 -14.649  1.00  0.71           H  
ATOM   5570 3HG2 ILE A 376      23.606 -31.060 -13.452  1.00  0.71           H  
ATOM   5571 1HD1 ILE A 376      27.536 -32.246 -12.809  1.00  0.71           H  
ATOM   5572 2HD1 ILE A 376      26.885 -33.455 -13.943  1.00  0.71           H  
ATOM   5573 3HD1 ILE A 376      26.507 -31.730 -14.167  1.00  0.71           H  
ATOM   5574  N   TYR A 377      21.381 -31.650 -12.139  1.00  0.72           N  
ATOM   5575  CA  TYR A 377      20.767 -30.446 -11.615  1.00  0.72           C  
ATOM   5576  C   TYR A 377      19.435 -30.744 -10.936  1.00  0.72           C  
ATOM   5577  O   TYR A 377      18.668 -29.833 -10.651  1.00  0.72           O  
ATOM   5578  CB  TYR A 377      20.486 -29.433 -12.715  1.00  0.72           C  
ATOM   5579  CG  TYR A 377      21.676 -28.994 -13.492  1.00  0.72           C  
ATOM   5580  CD1 TYR A 377      21.689 -29.151 -14.854  1.00  0.72           C  
ATOM   5581  CD2 TYR A 377      22.770 -28.488 -12.846  1.00  0.72           C  
ATOM   5582  CE1 TYR A 377      22.790 -28.775 -15.582  1.00  0.72           C  
ATOM   5583  CE2 TYR A 377      23.884 -28.113 -13.553  1.00  0.72           C  
ATOM   5584  CZ  TYR A 377      23.898 -28.252 -14.924  1.00  0.72           C  
ATOM   5585  OH  TYR A 377      25.015 -27.890 -15.647  1.00  0.72           O  
ATOM   5586  H   TYR A 377      20.898 -32.130 -12.893  1.00  0.72           H  
ATOM   5587  HA  TYR A 377      21.444 -30.007 -10.893  1.00  0.72           H  
ATOM   5588 1HB  TYR A 377      19.767 -29.865 -13.418  1.00  0.72           H  
ATOM   5589 2HB  TYR A 377      20.023 -28.570 -12.278  1.00  0.72           H  
ATOM   5590  HD1 TYR A 377      20.817 -29.563 -15.355  1.00  0.72           H  
ATOM   5591  HD2 TYR A 377      22.751 -28.394 -11.774  1.00  0.72           H  
ATOM   5592  HE1 TYR A 377      22.790 -28.893 -16.667  1.00  0.72           H  
ATOM   5593  HE2 TYR A 377      24.752 -27.713 -13.033  1.00  0.72           H  
ATOM   5594  HH  TYR A 377      24.789 -27.848 -16.581  1.00  0.72           H  
ATOM   5595  N   ASP A 378      19.130 -32.015 -10.726  1.00  0.75           N  
ATOM   5596  CA  ASP A 378      17.830 -32.421 -10.194  1.00  0.75           C  
ATOM   5597  C   ASP A 378      17.729 -32.416  -8.667  1.00  0.75           C  
ATOM   5598  O   ASP A 378      18.453 -33.133  -7.987  1.00  0.75           O  
ATOM   5599  CB  ASP A 378      17.442 -33.804 -10.708  1.00  0.75           C  
ATOM   5600  CG  ASP A 378      16.026 -34.213 -10.315  1.00  0.75           C  
ATOM   5601  OD1 ASP A 378      15.399 -33.491  -9.544  1.00  0.75           O  
ATOM   5602  OD2 ASP A 378      15.568 -35.219 -10.775  1.00  0.75           O  
ATOM   5603  H   ASP A 378      19.811 -32.742 -10.938  1.00  0.75           H  
ATOM   5604  HA  ASP A 378      17.089 -31.721 -10.574  1.00  0.75           H  
ATOM   5605 1HB  ASP A 378      17.514 -33.804 -11.794  1.00  0.75           H  
ATOM   5606 2HB  ASP A 378      18.152 -34.543 -10.329  1.00  0.75           H  
ATOM   5607  N   SER A 379      16.813 -31.607  -8.126  1.00  0.79           N  
ATOM   5608  CA  SER A 379      16.570 -31.528  -6.682  1.00  0.79           C  
ATOM   5609  C   SER A 379      16.130 -32.836  -6.017  1.00  0.79           C  
ATOM   5610  O   SER A 379      16.176 -32.964  -4.793  1.00  0.79           O  
ATOM   5611  CB  SER A 379      15.461 -30.573  -6.460  1.00  0.79           C  
ATOM   5612  OG  SER A 379      14.287 -31.053  -7.096  1.00  0.79           O  
ATOM   5613  H   SER A 379      16.232 -31.015  -8.725  1.00  0.79           H  
ATOM   5614  HA  SER A 379      17.478 -31.179  -6.197  1.00  0.79           H  
ATOM   5615 1HB  SER A 379      15.294 -30.493  -5.401  1.00  0.79           H  
ATOM   5616 2HB  SER A 379      15.732 -29.593  -6.846  1.00  0.79           H  
ATOM   5617  HG  SER A 379      14.437 -30.830  -8.045  1.00  0.79           H  
ATOM   5618  N   GLY A 380      15.653 -33.777  -6.820  1.00  0.83           N  
ATOM   5619  CA  GLY A 380      15.135 -35.059  -6.376  1.00  0.83           C  
ATOM   5620  C   GLY A 380      13.673 -35.173  -6.779  1.00  0.83           C  
ATOM   5621  O   GLY A 380      13.111 -36.270  -6.821  1.00  0.83           O  
ATOM   5622  H   GLY A 380      15.662 -33.593  -7.821  1.00  0.83           H  
ATOM   5623 1HA  GLY A 380      15.710 -35.863  -6.834  1.00  0.83           H  
ATOM   5624 2HA  GLY A 380      15.234 -35.149  -5.296  1.00  0.83           H  
ATOM   5625  N   ASP A 381      13.061 -34.028  -7.089  1.00  0.85           N  
ATOM   5626  CA  ASP A 381      11.675 -33.996  -7.548  1.00  0.85           C  
ATOM   5627  C   ASP A 381      11.557 -33.955  -9.063  1.00  0.85           C  
ATOM   5628  O   ASP A 381      10.466 -34.115  -9.599  1.00  0.85           O  
ATOM   5629  CB  ASP A 381      10.863 -32.851  -6.920  1.00  0.85           C  
ATOM   5630  CG  ASP A 381      10.554 -33.066  -5.422  1.00  0.85           C  
ATOM   5631  OD1 ASP A 381       9.915 -34.060  -5.120  1.00  0.85           O  
ATOM   5632  OD2 ASP A 381      10.907 -32.228  -4.605  1.00  0.85           O  
ATOM   5633  H   ASP A 381      13.583 -33.146  -7.025  1.00  0.85           H  
ATOM   5634  HA  ASP A 381      11.198 -34.916  -7.217  1.00  0.85           H  
ATOM   5635 1HB  ASP A 381      11.415 -31.917  -7.030  1.00  0.85           H  
ATOM   5636 2HB  ASP A 381       9.918 -32.741  -7.458  1.00  0.85           H  
ATOM   5637  N   ALA A 382      12.638 -33.594  -9.767  1.00  0.84           N  
ATOM   5638  CA  ALA A 382      12.623 -33.387 -11.219  1.00  0.84           C  
ATOM   5639  C   ALA A 382      11.568 -32.369 -11.631  1.00  0.84           C  
ATOM   5640  O   ALA A 382      11.038 -32.416 -12.738  1.00  0.84           O  
ATOM   5641  CB  ALA A 382      12.395 -34.697 -11.951  1.00  0.84           C  
ATOM   5642  H   ALA A 382      13.560 -33.516  -9.328  1.00  0.84           H  
ATOM   5643  HA  ALA A 382      13.592 -32.989 -11.494  1.00  0.84           H  
ATOM   5644 1HB  ALA A 382      12.424 -34.530 -13.023  1.00  0.84           H  
ATOM   5645 2HB  ALA A 382      13.180 -35.404 -11.676  1.00  0.84           H  
ATOM   5646 3HB  ALA A 382      11.448 -35.102 -11.676  1.00  0.84           H  
ATOM   5647  N   LEU A 383      11.295 -31.440 -10.728  1.00  0.81           N  
ATOM   5648  CA  LEU A 383      10.367 -30.351 -10.899  1.00  0.81           C  
ATOM   5649  C   LEU A 383      11.126 -29.057 -10.744  1.00  0.81           C  
ATOM   5650  O   LEU A 383      10.848 -28.051 -11.390  1.00  0.81           O  
ATOM   5651  CB  LEU A 383       9.225 -30.445  -9.913  1.00  0.81           C  
ATOM   5652  CG  LEU A 383       8.290 -29.347 -10.072  1.00  0.81           C  
ATOM   5653  CD1 LEU A 383       7.770 -29.390 -11.447  1.00  0.81           C  
ATOM   5654  CD2 LEU A 383       7.199 -29.467  -9.072  1.00  0.81           C  
ATOM   5655  H   LEU A 383      11.788 -31.504  -9.858  1.00  0.81           H  
ATOM   5656  HA  LEU A 383       9.951 -30.392 -11.902  1.00  0.81           H  
ATOM   5657 1HB  LEU A 383       8.693 -31.387 -10.062  1.00  0.81           H  
ATOM   5658 2HB  LEU A 383       9.624 -30.413  -8.898  1.00  0.81           H  
ATOM   5659  HG  LEU A 383       8.809 -28.412  -9.946  1.00  0.81           H  
ATOM   5660 1HD1 LEU A 383       7.116 -28.566 -11.580  1.00  0.81           H  
ATOM   5661 2HD1 LEU A 383       8.595 -29.304 -12.136  1.00  0.81           H  
ATOM   5662 3HD1 LEU A 383       7.245 -30.325 -11.623  1.00  0.81           H  
ATOM   5663 1HD2 LEU A 383       6.509 -28.644  -9.192  1.00  0.81           H  
ATOM   5664 2HD2 LEU A 383       6.682 -30.409  -9.224  1.00  0.81           H  
ATOM   5665 3HD2 LEU A 383       7.618 -29.435  -8.068  1.00  0.81           H  
ATOM   5666  N   HIS A 384      12.062 -29.066  -9.813  1.00  0.76           N  
ATOM   5667  CA  HIS A 384      12.826 -27.875  -9.550  1.00  0.76           C  
ATOM   5668  C   HIS A 384      14.323 -28.255  -9.498  1.00  0.76           C  
ATOM   5669  O   HIS A 384      14.655 -29.417  -9.201  1.00  0.76           O  
ATOM   5670  CB  HIS A 384      12.350 -27.213  -8.249  1.00  0.76           C  
ATOM   5671  CG  HIS A 384      10.916 -26.788  -8.274  1.00  0.76           C  
ATOM   5672  ND1 HIS A 384      10.441 -25.800  -9.112  1.00  0.76           N  
ATOM   5673  CD2 HIS A 384       9.862 -27.199  -7.535  1.00  0.76           C  
ATOM   5674  CE1 HIS A 384       9.143 -25.641  -8.898  1.00  0.76           C  
ATOM   5675  NE2 HIS A 384       8.776 -26.470  -7.936  1.00  0.76           N  
ATOM   5676  H   HIS A 384      12.246 -29.909  -9.298  1.00  0.76           H  
ATOM   5677  HA  HIS A 384      12.656 -27.178 -10.366  1.00  0.76           H  
ATOM   5678 1HB  HIS A 384      12.416 -27.941  -7.476  1.00  0.76           H  
ATOM   5679 2HB  HIS A 384      12.982 -26.371  -7.967  1.00  0.76           H  
ATOM   5680  HD1 HIS A 384      10.856 -25.580 -10.000  1.00  0.76           H  
ATOM   5681  HD2 HIS A 384       9.759 -27.943  -6.746  1.00  0.76           H  
ATOM   5682  HE1 HIS A 384       8.572 -24.900  -9.466  1.00  0.76           H  
ATOM   5683  N   PRO A 385      15.214 -27.327  -9.881  1.00  0.71           N  
ATOM   5684  CA  PRO A 385      16.661 -27.456  -9.850  1.00  0.71           C  
ATOM   5685  C   PRO A 385      17.301 -27.500  -8.465  1.00  0.71           C  
ATOM   5686  O   PRO A 385      16.830 -26.877  -7.531  1.00  0.71           O  
ATOM   5687  CB  PRO A 385      17.098 -26.209 -10.616  1.00  0.71           C  
ATOM   5688  CG  PRO A 385      15.962 -25.238 -10.510  1.00  0.71           C  
ATOM   5689  CD  PRO A 385      14.740 -26.046 -10.458  1.00  0.71           C  
ATOM   5690  HA  PRO A 385      16.921 -28.348 -10.424  1.00  0.71           H  
ATOM   5691 1HB  PRO A 385      17.979 -25.795 -10.117  1.00  0.71           H  
ATOM   5692 2HB  PRO A 385      17.388 -26.465 -11.632  1.00  0.71           H  
ATOM   5693 1HG  PRO A 385      16.096 -24.582  -9.645  1.00  0.71           H  
ATOM   5694 2HG  PRO A 385      15.948 -24.604 -11.394  1.00  0.71           H  
ATOM   5695 1HD  PRO A 385      14.032 -25.523  -9.809  1.00  0.71           H  
ATOM   5696 2HD  PRO A 385      14.355 -26.194 -11.481  1.00  0.71           H  
ATOM   5697  N   ASN A 386      18.421 -28.205  -8.372  1.00  0.67           N  
ATOM   5698  CA  ASN A 386      19.259 -28.232  -7.163  1.00  0.67           C  
ATOM   5699  C   ASN A 386      20.181 -27.017  -7.150  1.00  0.67           C  
ATOM   5700  O   ASN A 386      20.135 -26.212  -8.083  1.00  0.67           O  
ATOM   5701  CB  ASN A 386      20.062 -29.517  -7.042  1.00  0.67           C  
ATOM   5702  CG  ASN A 386      21.108 -29.663  -8.075  1.00  0.67           C  
ATOM   5703  OD1 ASN A 386      21.439 -28.709  -8.779  1.00  0.67           O  
ATOM   5704  ND2 ASN A 386      21.659 -30.849  -8.195  1.00  0.67           N  
ATOM   5705  H   ASN A 386      18.695 -28.748  -9.186  1.00  0.67           H  
ATOM   5706  HA  ASN A 386      18.611 -28.152  -6.280  1.00  0.67           H  
ATOM   5707 1HB  ASN A 386      20.523 -29.569  -6.059  1.00  0.67           H  
ATOM   5708 2HB  ASN A 386      19.396 -30.363  -7.130  1.00  0.67           H  
ATOM   5709 1HD2 ASN A 386      22.378 -31.016  -8.902  1.00  0.67           H  
ATOM   5710 2HD2 ASN A 386      21.368 -31.603  -7.603  1.00  0.67           H  
ATOM   5711  N   ASP A 387      21.049 -26.897  -6.133  1.00  0.63           N  
ATOM   5712  CA  ASP A 387      21.971 -25.755  -6.048  1.00  0.63           C  
ATOM   5713  C   ASP A 387      22.701 -25.513  -7.374  1.00  0.63           C  
ATOM   5714  O   ASP A 387      22.737 -24.387  -7.880  1.00  0.63           O  
ATOM   5715  CB  ASP A 387      23.057 -26.023  -4.994  1.00  0.63           C  
ATOM   5716  CG  ASP A 387      22.586 -25.984  -3.549  1.00  0.63           C  
ATOM   5717  OD1 ASP A 387      21.536 -25.489  -3.291  1.00  0.63           O  
ATOM   5718  OD2 ASP A 387      23.296 -26.454  -2.694  1.00  0.63           O  
ATOM   5719  H   ASP A 387      21.048 -27.592  -5.399  1.00  0.63           H  
ATOM   5720  HA  ASP A 387      21.405 -24.858  -5.789  1.00  0.63           H  
ATOM   5721 1HB  ASP A 387      23.498 -27.002  -5.179  1.00  0.63           H  
ATOM   5722 2HB  ASP A 387      23.852 -25.288  -5.118  1.00  0.63           H  
ATOM   5723  N   ALA A 388      23.267 -26.581  -7.953  1.00  0.61           N  
ATOM   5724  CA  ALA A 388      23.979 -26.469  -9.223  1.00  0.61           C  
ATOM   5725  C   ALA A 388      23.036 -25.983 -10.313  1.00  0.61           C  
ATOM   5726  O   ALA A 388      23.436 -25.269 -11.234  1.00  0.61           O  
ATOM   5727  CB  ALA A 388      24.594 -27.804  -9.609  1.00  0.61           C  
ATOM   5728  H   ALA A 388      23.189 -27.483  -7.504  1.00  0.61           H  
ATOM   5729  HA  ALA A 388      24.774 -25.730  -9.106  1.00  0.61           H  
ATOM   5730 1HB  ALA A 388      25.137 -27.695 -10.545  1.00  0.61           H  
ATOM   5731 2HB  ALA A 388      25.280 -28.124  -8.828  1.00  0.61           H  
ATOM   5732 3HB  ALA A 388      23.817 -28.553  -9.730  1.00  0.61           H  
ATOM   5733  N   GLY A 389      21.777 -26.413 -10.239  1.00  0.60           N  
ATOM   5734  CA  GLY A 389      20.775 -26.035 -11.206  1.00  0.60           C  
ATOM   5735  C   GLY A 389      20.536 -24.542 -11.163  1.00  0.60           C  
ATOM   5736  O   GLY A 389      20.373 -23.895 -12.195  1.00  0.60           O  
ATOM   5737  H   GLY A 389      21.505 -27.017  -9.464  1.00  0.60           H  
ATOM   5738 1HA  GLY A 389      21.104 -26.321 -12.198  1.00  0.60           H  
ATOM   5739 2HA  GLY A 389      19.861 -26.578 -10.997  1.00  0.60           H  
ATOM   5740  N   TYR A 390      20.570 -23.968  -9.970  1.00  0.60           N  
ATOM   5741  CA  TYR A 390      20.338 -22.541  -9.864  1.00  0.60           C  
ATOM   5742  C   TYR A 390      21.535 -21.795 -10.469  1.00  0.60           C  
ATOM   5743  O   TYR A 390      21.376 -20.758 -11.130  1.00  0.60           O  
ATOM   5744  CB  TYR A 390      20.066 -22.164  -8.405  1.00  0.60           C  
ATOM   5745  CG  TYR A 390      18.656 -22.624  -7.861  1.00  0.60           C  
ATOM   5746  CD1 TYR A 390      18.562 -23.696  -6.987  1.00  0.60           C  
ATOM   5747  CD2 TYR A 390      17.490 -21.964  -8.222  1.00  0.60           C  
ATOM   5748  CE1 TYR A 390      17.338 -24.116  -6.491  1.00  0.60           C  
ATOM   5749  CE2 TYR A 390      16.261 -22.384  -7.719  1.00  0.60           C  
ATOM   5750  CZ  TYR A 390      16.177 -23.461  -6.860  1.00  0.60           C  
ATOM   5751  OH  TYR A 390      14.926 -23.868  -6.365  1.00  0.60           O  
ATOM   5752  H   TYR A 390      20.707 -24.551  -9.138  1.00  0.60           H  
ATOM   5753  HA  TYR A 390      19.467 -22.282 -10.445  1.00  0.60           H  
ATOM   5754 1HB  TYR A 390      20.833 -22.611  -7.769  1.00  0.60           H  
ATOM   5755 2HB  TYR A 390      20.150 -21.099  -8.294  1.00  0.60           H  
ATOM   5756  HD1 TYR A 390      19.461 -24.213  -6.691  1.00  0.60           H  
ATOM   5757  HD2 TYR A 390      17.531 -21.120  -8.896  1.00  0.60           H  
ATOM   5758  HE1 TYR A 390      17.300 -24.963  -5.814  1.00  0.60           H  
ATOM   5759  HE2 TYR A 390      15.361 -21.868  -8.001  1.00  0.60           H  
ATOM   5760  HH  TYR A 390      14.265 -23.175  -6.555  1.00  0.60           H  
ATOM   5761  N   GLU A 391      22.739 -22.365 -10.320  1.00  0.61           N  
ATOM   5762  CA  GLU A 391      23.911 -21.742 -10.932  1.00  0.61           C  
ATOM   5763  C   GLU A 391      23.777 -21.805 -12.467  1.00  0.61           C  
ATOM   5764  O   GLU A 391      24.022 -20.812 -13.170  1.00  0.61           O  
ATOM   5765  CB  GLU A 391      25.206 -22.467 -10.511  1.00  0.61           C  
ATOM   5766  CG  GLU A 391      25.592 -22.345  -9.026  1.00  0.61           C  
ATOM   5767  CD  GLU A 391      26.846 -23.150  -8.651  1.00  0.61           C  
ATOM   5768  OE1 GLU A 391      27.381 -23.828  -9.502  1.00  0.61           O  
ATOM   5769  OE2 GLU A 391      27.250 -23.089  -7.508  1.00  0.61           O  
ATOM   5770  H   GLU A 391      22.826 -23.208  -9.747  1.00  0.61           H  
ATOM   5771  HA  GLU A 391      23.965 -20.697 -10.632  1.00  0.61           H  
ATOM   5772 1HB  GLU A 391      25.127 -23.521 -10.742  1.00  0.61           H  
ATOM   5773 2HB  GLU A 391      26.038 -22.073 -11.094  1.00  0.61           H  
ATOM   5774 1HG  GLU A 391      25.775 -21.311  -8.804  1.00  0.61           H  
ATOM   5775 2HG  GLU A 391      24.751 -22.679  -8.417  1.00  0.61           H  
ATOM   5776  N   ALA A 392      23.337 -22.975 -12.969  1.00  0.62           N  
ATOM   5777  CA  ALA A 392      23.152 -23.223 -14.400  1.00  0.62           C  
ATOM   5778  C   ALA A 392      22.100 -22.320 -15.006  1.00  0.62           C  
ATOM   5779  O   ALA A 392      22.263 -21.819 -16.115  1.00  0.62           O  
ATOM   5780  CB  ALA A 392      22.764 -24.669 -14.633  1.00  0.62           C  
ATOM   5781  H   ALA A 392      23.164 -23.743 -12.319  1.00  0.62           H  
ATOM   5782  HA  ALA A 392      24.097 -23.020 -14.900  1.00  0.62           H  
ATOM   5783 1HB  ALA A 392      22.653 -24.866 -15.699  1.00  0.62           H  
ATOM   5784 2HB  ALA A 392      23.535 -25.312 -14.222  1.00  0.62           H  
ATOM   5785 3HB  ALA A 392      21.836 -24.863 -14.134  1.00  0.62           H  
ATOM   5786  N   MET A 393      21.014 -22.077 -14.287  1.00  0.63           N  
ATOM   5787  CA  MET A 393      20.007 -21.201 -14.844  1.00  0.63           C  
ATOM   5788  C   MET A 393      20.500 -19.780 -14.939  1.00  0.63           C  
ATOM   5789  O   MET A 393      20.283 -19.108 -15.942  1.00  0.63           O  
ATOM   5790  CB  MET A 393      18.751 -21.224 -14.011  1.00  0.63           C  
ATOM   5791  CG  MET A 393      17.985 -22.444 -14.097  1.00  0.63           C  
ATOM   5792  SD  MET A 393      16.425 -22.251 -13.335  1.00  0.63           S  
ATOM   5793  CE  MET A 393      16.971 -22.069 -11.673  1.00  0.63           C  
ATOM   5794  H   MET A 393      20.880 -22.529 -13.384  1.00  0.63           H  
ATOM   5795  HA  MET A 393      19.774 -21.542 -15.849  1.00  0.63           H  
ATOM   5796 1HB  MET A 393      19.045 -21.135 -12.965  1.00  0.63           H  
ATOM   5797 2HB  MET A 393      18.124 -20.391 -14.222  1.00  0.63           H  
ATOM   5798 1HG  MET A 393      17.844 -22.748 -15.128  1.00  0.63           H  
ATOM   5799 2HG  MET A 393      18.527 -23.217 -13.585  1.00  0.63           H  
ATOM   5800 1HE  MET A 393      16.120 -21.931 -11.009  1.00  0.63           H  
ATOM   5801 2HE  MET A 393      17.527 -22.954 -11.383  1.00  0.63           H  
ATOM   5802 3HE  MET A 393      17.620 -21.207 -11.610  1.00  0.63           H  
ATOM   5803  N   ALA A 394      21.229 -19.320 -13.925  1.00  0.65           N  
ATOM   5804  CA  ALA A 394      21.739 -17.957 -13.947  1.00  0.65           C  
ATOM   5805  C   ALA A 394      22.655 -17.757 -15.151  1.00  0.65           C  
ATOM   5806  O   ALA A 394      22.692 -16.685 -15.756  1.00  0.65           O  
ATOM   5807  CB  ALA A 394      22.441 -17.651 -12.654  1.00  0.65           C  
ATOM   5808  H   ALA A 394      21.404 -19.903 -13.103  1.00  0.65           H  
ATOM   5809  HA  ALA A 394      20.899 -17.280 -14.043  1.00  0.65           H  
ATOM   5810 1HB  ALA A 394      22.797 -16.627 -12.659  1.00  0.65           H  
ATOM   5811 2HB  ALA A 394      21.730 -17.789 -11.841  1.00  0.65           H  
ATOM   5812 3HB  ALA A 394      23.273 -18.335 -12.531  1.00  0.65           H  
ATOM   5813  N   ALA A 395      23.374 -18.814 -15.529  1.00  0.68           N  
ATOM   5814  CA  ALA A 395      24.281 -18.790 -16.670  1.00  0.68           C  
ATOM   5815  C   ALA A 395      23.560 -18.457 -17.978  1.00  0.68           C  
ATOM   5816  O   ALA A 395      24.182 -17.986 -18.931  1.00  0.68           O  
ATOM   5817  CB  ALA A 395      24.976 -20.127 -16.816  1.00  0.68           C  
ATOM   5818  H   ALA A 395      23.317 -19.667 -14.969  1.00  0.68           H  
ATOM   5819  HA  ALA A 395      25.024 -18.019 -16.485  1.00  0.68           H  
ATOM   5820 1HB  ALA A 395      25.673 -20.078 -17.643  1.00  0.68           H  
ATOM   5821 2HB  ALA A 395      25.501 -20.368 -15.914  1.00  0.68           H  
ATOM   5822 3HB  ALA A 395      24.246 -20.889 -17.013  1.00  0.68           H  
ATOM   5823  N   ALA A 396      22.260 -18.763 -18.052  1.00  0.72           N  
ATOM   5824  CA  ALA A 396      21.462 -18.538 -19.245  1.00  0.72           C  
ATOM   5825  C   ALA A 396      20.962 -17.096 -19.346  1.00  0.72           C  
ATOM   5826  O   ALA A 396      20.347 -16.723 -20.348  1.00  0.72           O  
ATOM   5827  CB  ALA A 396      20.275 -19.490 -19.258  1.00  0.72           C  
ATOM   5828  H   ALA A 396      21.779 -19.125 -17.230  1.00  0.72           H  
ATOM   5829  HA  ALA A 396      22.089 -18.742 -20.112  1.00  0.72           H  
ATOM   5830 1HB  ALA A 396      19.695 -19.352 -20.166  1.00  0.72           H  
ATOM   5831 2HB  ALA A 396      20.650 -20.493 -19.217  1.00  0.72           H  
ATOM   5832 3HB  ALA A 396      19.648 -19.297 -18.394  1.00  0.72           H  
ATOM   5833  N   ILE A 397      21.204 -16.282 -18.323  1.00  0.76           N  
ATOM   5834  CA  ILE A 397      20.689 -14.924 -18.343  1.00  0.76           C  
ATOM   5835  C   ILE A 397      21.576 -14.068 -19.230  1.00  0.76           C  
ATOM   5836  O   ILE A 397      22.800 -14.054 -19.080  1.00  0.76           O  
ATOM   5837  CB  ILE A 397      20.695 -14.284 -16.947  1.00  0.76           C  
ATOM   5838  CG1 ILE A 397      19.849 -15.050 -15.998  1.00  0.76           C  
ATOM   5839  CG2 ILE A 397      20.128 -12.855 -17.041  1.00  0.76           C  
ATOM   5840  CD1 ILE A 397      20.058 -14.593 -14.604  1.00  0.76           C  
ATOM   5841  H   ILE A 397      21.742 -16.599 -17.515  1.00  0.76           H  
ATOM   5842  HA  ILE A 397      19.678 -14.927 -18.743  1.00  0.76           H  
ATOM   5843  HB  ILE A 397      21.709 -14.267 -16.554  1.00  0.76           H  
ATOM   5844 1HG1 ILE A 397      18.829 -14.919 -16.246  1.00  0.76           H  
ATOM   5845 2HG1 ILE A 397      20.098 -16.110 -16.069  1.00  0.76           H  
ATOM   5846 1HG2 ILE A 397      20.125 -12.400 -16.063  1.00  0.76           H  
ATOM   5847 2HG2 ILE A 397      20.731 -12.255 -17.710  1.00  0.76           H  
ATOM   5848 3HG2 ILE A 397      19.112 -12.896 -17.420  1.00  0.76           H  
ATOM   5849 1HD1 ILE A 397      19.479 -15.125 -13.919  1.00  0.76           H  
ATOM   5850 2HD1 ILE A 397      21.108 -14.724 -14.338  1.00  0.76           H  
ATOM   5851 3HD1 ILE A 397      19.780 -13.559 -14.549  1.00  0.76           H  
ATOM   5852  N   ASP A 398      20.994 -13.347 -20.176  1.00  0.80           N  
ATOM   5853  CA  ASP A 398      21.861 -12.542 -21.012  1.00  0.80           C  
ATOM   5854  C   ASP A 398      22.174 -11.239 -20.312  1.00  0.80           C  
ATOM   5855  O   ASP A 398      21.498 -10.226 -20.488  1.00  0.80           O  
ATOM   5856  CB  ASP A 398      21.255 -12.277 -22.383  1.00  0.80           C  
ATOM   5857  CG  ASP A 398      22.219 -11.513 -23.319  1.00  0.80           C  
ATOM   5858  OD1 ASP A 398      23.215 -10.932 -22.850  1.00  0.80           O  
ATOM   5859  OD2 ASP A 398      21.944 -11.504 -24.520  1.00  0.80           O  
ATOM   5860  H   ASP A 398      19.994 -13.368 -20.310  1.00  0.80           H  
ATOM   5861  HA  ASP A 398      22.797 -13.081 -21.165  1.00  0.80           H  
ATOM   5862 1HB  ASP A 398      20.989 -13.226 -22.852  1.00  0.80           H  
ATOM   5863 2HB  ASP A 398      20.338 -11.697 -22.269  1.00  0.80           H  
ATOM   5864  N   LEU A 399      23.265 -11.263 -19.568  1.00  0.86           N  
ATOM   5865  CA  LEU A 399      23.689 -10.136 -18.756  1.00  0.86           C  
ATOM   5866  C   LEU A 399      24.015  -8.890 -19.572  1.00  0.86           C  
ATOM   5867  O   LEU A 399      24.024  -7.778 -19.039  1.00  0.86           O  
ATOM   5868  CB  LEU A 399      24.928 -10.502 -17.937  1.00  0.86           C  
ATOM   5869  CG  LEU A 399      24.672 -11.111 -16.582  1.00  0.86           C  
ATOM   5870  CD1 LEU A 399      23.890 -12.356 -16.723  1.00  0.86           C  
ATOM   5871  CD2 LEU A 399      25.980 -11.370 -15.901  1.00  0.86           C  
ATOM   5872  H   LEU A 399      23.736 -12.166 -19.498  1.00  0.86           H  
ATOM   5873  HA  LEU A 399      22.880  -9.895 -18.077  1.00  0.86           H  
ATOM   5874 1HB  LEU A 399      25.519 -11.208 -18.510  1.00  0.86           H  
ATOM   5875 2HB  LEU A 399      25.516  -9.600 -17.790  1.00  0.86           H  
ATOM   5876  HG  LEU A 399      24.085 -10.441 -16.005  1.00  0.86           H  
ATOM   5877 1HD1 LEU A 399      23.694 -12.786 -15.751  1.00  0.86           H  
ATOM   5878 2HD1 LEU A 399      22.959 -12.132 -17.211  1.00  0.86           H  
ATOM   5879 3HD1 LEU A 399      24.447 -13.075 -17.320  1.00  0.86           H  
ATOM   5880 1HD2 LEU A 399      25.774 -11.781 -14.933  1.00  0.86           H  
ATOM   5881 2HD2 LEU A 399      26.557 -12.077 -16.490  1.00  0.86           H  
ATOM   5882 3HD2 LEU A 399      26.546 -10.451 -15.794  1.00  0.86           H  
ATOM   5883  N   SER A 400      24.293  -9.031 -20.875  1.00  0.95           N  
ATOM   5884  CA  SER A 400      24.688  -7.851 -21.638  1.00  0.95           C  
ATOM   5885  C   SER A 400      23.486  -6.953 -21.903  1.00  0.95           C  
ATOM   5886  O   SER A 400      23.635  -5.812 -22.341  1.00  0.95           O  
ATOM   5887  CB  SER A 400      25.393  -8.223 -22.938  1.00  0.95           C  
ATOM   5888  OG  SER A 400      24.527  -8.795 -23.886  1.00  0.95           O  
ATOM   5889  H   SER A 400      24.176  -9.933 -21.359  1.00  0.95           H  
ATOM   5890  HA  SER A 400      25.398  -7.281 -21.039  1.00  0.95           H  
ATOM   5891 1HB  SER A 400      25.859  -7.334 -23.361  1.00  0.95           H  
ATOM   5892 2HB  SER A 400      26.189  -8.930 -22.710  1.00  0.95           H  
ATOM   5893  HG  SER A 400      24.114  -9.580 -23.458  1.00  0.95           H  
ATOM   5894  N   LYS A 401      22.286  -7.471 -21.633  1.00  1.06           N  
ATOM   5895  CA  LYS A 401      21.060  -6.730 -21.823  1.00  1.06           C  
ATOM   5896  C   LYS A 401      20.559  -6.128 -20.509  1.00  1.06           C  
ATOM   5897  O   LYS A 401      19.484  -5.530 -20.475  1.00  1.06           O  
ATOM   5898  CB  LYS A 401      19.991  -7.632 -22.439  1.00  1.06           C  
ATOM   5899  CG  LYS A 401      20.305  -8.109 -23.866  1.00  1.06           C  
ATOM   5900  CD  LYS A 401      19.193  -9.020 -24.417  1.00  1.06           C  
ATOM   5901  CE  LYS A 401      19.419  -9.391 -25.884  1.00  1.06           C  
ATOM   5902  NZ  LYS A 401      20.689 -10.149 -26.097  1.00  1.06           N  
ATOM   5903  H   LYS A 401      22.214  -8.428 -21.275  1.00  1.06           H  
ATOM   5904  HA  LYS A 401      21.255  -5.908 -22.513  1.00  1.06           H  
ATOM   5905 1HB  LYS A 401      19.863  -8.516 -21.807  1.00  1.06           H  
ATOM   5906 2HB  LYS A 401      19.043  -7.102 -22.473  1.00  1.06           H  
ATOM   5907 1HG  LYS A 401      20.424  -7.249 -24.517  1.00  1.06           H  
ATOM   5908 2HG  LYS A 401      21.248  -8.671 -23.858  1.00  1.06           H  
ATOM   5909 1HD  LYS A 401      19.155  -9.939 -23.825  1.00  1.06           H  
ATOM   5910 2HD  LYS A 401      18.230  -8.517 -24.338  1.00  1.06           H  
ATOM   5911 1HE  LYS A 401      18.580 -10.007 -26.219  1.00  1.06           H  
ATOM   5912 2HE  LYS A 401      19.444  -8.482 -26.490  1.00  1.06           H  
ATOM   5913 1HZ  LYS A 401      20.805 -10.389 -27.053  1.00  1.06           H  
ATOM   5914 2HZ  LYS A 401      21.481  -9.604 -25.791  1.00  1.06           H  
ATOM   5915 3HZ  LYS A 401      20.697 -11.016 -25.532  1.00  1.06           H  
ATOM   5916  N   LEU A 402      21.345  -6.257 -19.424  1.00  1.19           N  
ATOM   5917  CA  LEU A 402      20.907  -5.755 -18.122  1.00  1.19           C  
ATOM   5918  C   LEU A 402      21.448  -4.363 -17.750  1.00  1.19           C  
ATOM   5919  O   LEU A 402      21.260  -3.922 -16.618  1.00  1.19           O  
ATOM   5920  CB  LEU A 402      21.201  -6.788 -17.026  1.00  1.19           C  
ATOM   5921  CG  LEU A 402      20.434  -8.146 -17.220  1.00  1.19           C  
ATOM   5922  CD1 LEU A 402      20.791  -9.119 -16.111  1.00  1.19           C  
ATOM   5923  CD2 LEU A 402      18.932  -7.883 -17.251  1.00  1.19           C  
ATOM   5924  H   LEU A 402      22.248  -6.733 -19.481  1.00  1.19           H  
ATOM   5925  HA  LEU A 402      19.831  -5.672 -18.155  1.00  1.19           H  
ATOM   5926 1HB  LEU A 402      22.272  -6.999 -17.017  1.00  1.19           H  
ATOM   5927 2HB  LEU A 402      20.923  -6.366 -16.067  1.00  1.19           H  
ATOM   5928  HG  LEU A 402      20.734  -8.595 -18.170  1.00  1.19           H  
ATOM   5929 1HD1 LEU A 402      20.264 -10.046 -16.269  1.00  1.19           H  
ATOM   5930 2HD1 LEU A 402      21.842  -9.303 -16.122  1.00  1.19           H  
ATOM   5931 3HD1 LEU A 402      20.508  -8.712 -15.155  1.00  1.19           H  
ATOM   5932 1HD2 LEU A 402      18.396  -8.823 -17.403  1.00  1.19           H  
ATOM   5933 2HD2 LEU A 402      18.621  -7.440 -16.314  1.00  1.19           H  
ATOM   5934 3HD2 LEU A 402      18.702  -7.200 -18.067  1.00  1.19           H  
ATOM   5935  N   GLN A 403      22.085  -3.675 -18.712  1.00  1.35           N  
ATOM   5936  CA  GLN A 403      22.618  -2.306 -18.564  1.00  1.35           C  
ATOM   5937  C   GLN A 403      23.409  -1.902 -19.801  1.00  1.35           C  
ATOM   5938  O   GLN A 403      23.009  -0.986 -20.519  1.00  1.35           O  
ATOM   5939  OXT GLN A 403      24.548  -2.341 -19.952  1.00  1.35           O  
ATOM   5940  CB  GLN A 403      23.507  -2.152 -17.326  1.00  1.35           C  
ATOM   5941  CG  GLN A 403      24.070  -0.771 -17.047  1.00  1.35           C  
ATOM   5942  CD  GLN A 403      24.920  -0.763 -15.762  1.00  1.35           C  
ATOM   5943  OE1 GLN A 403      26.001  -1.364 -15.719  1.00  1.35           O  
ATOM   5944  NE2 GLN A 403      24.444  -0.093 -14.724  1.00  1.35           N  
ATOM   5945  H   GLN A 403      22.194  -4.131 -19.608  1.00  1.35           H  
ATOM   5946  HA  GLN A 403      21.778  -1.619 -18.471  1.00  1.35           H  
ATOM   5947 1HB  GLN A 403      22.925  -2.331 -16.447  1.00  1.35           H  
ATOM   5948 2HB  GLN A 403      24.319  -2.861 -17.365  1.00  1.35           H  
ATOM   5949 1HG  GLN A 403      24.701  -0.458 -17.874  1.00  1.35           H  
ATOM   5950 2HG  GLN A 403      23.243  -0.070 -16.909  1.00  1.35           H  
ATOM   5951 1HE2 GLN A 403      24.956  -0.061 -13.873  1.00  1.35           H  
ATOM   5952 2HE2 GLN A 403      23.555   0.394 -14.780  1.00  1.35           H  
TER    5953
ENDMDL

REMARK ID 690134 MODEL 3 2025-10-04_00000154_full_19
PFRMAT TS
TARGET 2025-10-04_00000154_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       8.074 -19.779   3.714  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.125 -19.874   4.719  1.00 10.00           C  
ATOM      3  C   MET A   1       9.344 -18.534   5.412  1.00 10.00           C  
ATOM      4  O   MET A   1      10.480 -18.156   5.701  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.420 -20.359   4.071  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.351 -21.775   3.499  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.010 -23.022   4.760  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.553 -23.008   5.672  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.327 -20.345   2.918  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.198 -20.108   4.095  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.985 -18.816   3.424  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.817 -20.595   5.476  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.688 -19.685   3.261  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.226 -20.328   4.804  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.564 -21.823   2.746  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.297 -22.021   3.017  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.498 -23.726   6.491  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.372 -23.280   5.005  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.729 -22.010   6.075  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.256 -17.791   5.632  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.323 -16.479   6.283  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.791 -16.545   7.712  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.880 -17.581   8.371  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.343 -18.137   5.389  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.352 -16.118   6.289  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.740 -15.757   5.710  1.00 10.00           H  
ATOM     27  N   SER A   3       7.205 -15.442   8.167  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.671 -15.321   9.521  1.00 10.00           C  
ATOM     29  C   SER A   3       5.495 -14.344   9.559  1.00 10.00           C  
ATOM     30  O   SER A   3       5.311 -13.543   8.638  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.763 -14.871  10.472  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.193 -13.573  10.170  1.00 10.00           O  
ATOM     33  H   SER A   3       7.152 -14.646   7.551  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.310 -16.300   9.841  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.396 -14.907  11.495  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.606 -15.562  10.404  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.948 -13.406  10.743  1.00 10.00           H  
ATOM     38  N   SER A   4       4.738 -14.364  10.654  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.548 -13.518  10.816  1.00 10.00           C  
ATOM     40  C   SER A   4       3.807 -12.006  10.789  1.00 10.00           C  
ATOM     41  O   SER A   4       2.882 -11.221  10.594  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.840 -13.896  12.102  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.623 -13.592  13.223  1.00 10.00           O  
ATOM     44  H   SER A   4       4.963 -15.026  11.383  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.873 -13.748   9.988  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.889 -13.369  12.164  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.621 -14.963  12.088  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.546 -12.638  13.352  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.053 -11.587  10.987  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.385 -10.166  10.941  1.00 10.00           C  
ATOM     51  C   HIS A   5       6.233  -9.831   9.717  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.841  -8.765   9.644  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.117  -9.745  12.216  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.278  -9.898  13.441  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.216  -9.063  13.723  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.336 -10.790  14.455  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.658  -9.438  14.859  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.318 -10.484  15.322  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.781 -12.269  11.154  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.471  -9.575  10.873  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.017 -10.349  12.334  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.425  -8.703  12.134  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.798  -8.414  13.085  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.998 -11.632  14.662  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.797  -8.901  15.255  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.290 -10.756   8.759  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.064 -10.576   7.537  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.487  -9.481   6.632  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.235  -8.716   6.025  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.191 -11.901   6.778  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.180 -11.875   5.657  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.305 -12.908   4.754  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.096 -10.946   5.300  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.271 -12.620   3.900  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.761 -11.434   4.205  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.785 -11.633   8.871  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.071 -10.264   7.805  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.499 -12.672   7.472  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.215 -12.189   6.374  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.477 -13.374   4.401  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.363  -9.971   5.713  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       9.527 -13.322   3.103  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.157  -9.453   6.478  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.532  -8.485   5.583  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.715  -7.056   6.087  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.828  -6.823   7.290  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.047  -8.843   5.341  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.118  -8.734   6.540  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.100  -9.679   7.545  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.152  -7.831   6.859  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.179  -9.361   8.440  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.574  -8.255   8.049  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.582 -10.102   6.994  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.023  -8.529   4.627  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.653  -8.201   4.557  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.985  -9.868   4.968  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.573 -10.561   7.532  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.781  -6.926   6.370  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.014  -9.996   9.312  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.694  -6.095   5.161  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.903  -4.693   5.514  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.682  -3.847   5.229  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.063  -3.968   4.175  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.083  -4.131   4.717  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.396  -4.807   5.006  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.309  -4.311   5.918  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.941  -5.944   4.507  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.360  -5.115   5.961  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       9.162  -6.109   5.114  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.576  -6.354   4.189  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.135  -4.607   6.577  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.877  -4.232   3.651  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.188  -3.066   4.929  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       7.494  -6.607   3.763  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      10.240  -4.982   6.589  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       9.798  -6.875   4.938  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.346  -2.971   6.166  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.173  -2.135   5.983  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.443  -0.949   5.070  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.562  -0.448   4.943  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.585  -1.681   7.315  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.085  -2.836   8.123  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.142  -2.709   9.127  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.428  -4.151   8.096  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.052  -3.895   9.680  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.706  -4.771   9.067  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.897  -2.900   7.010  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.396  -2.726   5.490  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.334  -1.141   7.893  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.756  -1.008   7.134  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       2.143  -4.638   7.440  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.738  -4.129  10.494  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.742  -5.764   9.279  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.394  -0.555   4.390  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.241   0.526   3.423  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.882   0.136   2.120  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.207   0.103   1.085  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.807   1.844   3.951  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.495   2.982   3.072  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.263   3.307   1.975  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.479   3.876   3.108  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.739   4.354   1.375  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.647   4.721   2.043  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.543  -1.081   4.546  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.208   0.691   3.188  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.412   2.051   4.944  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.888   1.778   4.029  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       3.219   3.029   1.851  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.372   4.013   3.779  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.208   4.765   0.483  1.00 10.00           H  
ATOM    151  N   SER A  11       3.144  -0.279   2.143  1.00  9.45           N  
ATOM    152  CA  SER A  11       3.715  -0.779   0.912  1.00  9.45           C  
ATOM    153  C   SER A  11       3.463   0.217  -0.241  1.00  9.45           C  
ATOM    154  O   SER A  11       4.202   1.157  -0.468  1.00  9.45           O  
ATOM    155  CB  SER A  11       3.189  -2.183   0.643  1.00  9.45           C  
ATOM    156  OG  SER A  11       3.890  -2.774  -0.405  1.00  9.45           O  
ATOM    157  H   SER A  11       3.658  -0.259   3.017  1.00  9.45           H  
ATOM    158  HA  SER A  11       4.808  -0.839   1.054  1.00  9.45           H  
ATOM    159 1HB  SER A  11       3.338  -2.781   1.545  1.00  9.45           H  
ATOM    160 2HB  SER A  11       2.138  -2.186   0.462  1.00  9.45           H  
ATOM    161  HG  SER A  11       4.803  -2.815  -0.124  1.00  9.45           H  
ATOM    162  N   SER A  12       2.462  -0.113  -1.051  1.00  9.04           N  
ATOM    163  CA  SER A  12       1.935   0.552  -2.253  1.00  9.04           C  
ATOM    164  C   SER A  12       2.861   0.609  -3.475  1.00  9.04           C  
ATOM    165  O   SER A  12       2.403   0.437  -4.614  1.00  9.04           O  
ATOM    166  CB  SER A  12       1.495   1.962  -1.874  1.00  9.04           C  
ATOM    167  OG  SER A  12       0.952   2.640  -2.977  1.00  9.04           O  
ATOM    168  H   SER A  12       1.926  -0.890  -0.713  1.00  9.04           H  
ATOM    169  HA  SER A  12       1.037   0.011  -2.546  1.00  9.04           H  
ATOM    170 1HB  SER A  12       0.745   1.893  -1.078  1.00  9.04           H  
ATOM    171 2HB  SER A  12       2.334   2.526  -1.479  1.00  9.04           H  
ATOM    172  HG  SER A  12       0.549   3.434  -2.617  1.00  9.04           H  
ATOM    173  N   GLY A  13       4.172   0.717  -3.219  1.00  8.51           N  
ATOM    174  CA  GLY A  13       5.239   0.786  -4.215  1.00  8.51           C  
ATOM    175  C   GLY A  13       5.852  -0.576  -4.543  1.00  8.51           C  
ATOM    176  O   GLY A  13       6.927  -0.661  -5.148  1.00  8.51           O  
ATOM    177  H   GLY A  13       4.418   0.848  -2.249  1.00  8.51           H  
ATOM    178 1HA  GLY A  13       4.850   1.237  -5.126  1.00  8.51           H  
ATOM    179 2HA  GLY A  13       6.020   1.452  -3.846  1.00  8.51           H  
ATOM    180  N   LEU A  14       5.195  -1.651  -4.133  1.00  7.86           N  
ATOM    181  CA  LEU A  14       5.750  -2.982  -4.357  1.00  7.86           C  
ATOM    182  C   LEU A  14       5.589  -3.425  -5.804  1.00  7.86           C  
ATOM    183  O   LEU A  14       4.666  -4.155  -6.176  1.00  7.86           O  
ATOM    184  CB  LEU A  14       5.103  -3.995  -3.412  1.00  7.86           C  
ATOM    185  CG  LEU A  14       5.639  -5.420  -3.497  1.00  7.86           C  
ATOM    186  CD1 LEU A  14       7.112  -5.419  -3.155  1.00  7.86           C  
ATOM    187  CD2 LEU A  14       4.851  -6.324  -2.523  1.00  7.86           C  
ATOM    188  H   LEU A  14       4.314  -1.540  -3.656  1.00  7.86           H  
ATOM    189  HA  LEU A  14       6.815  -2.946  -4.136  1.00  7.86           H  
ATOM    190 1HB  LEU A  14       5.252  -3.652  -2.397  1.00  7.86           H  
ATOM    191 2HB  LEU A  14       4.058  -4.016  -3.602  1.00  7.86           H  
ATOM    192  HG  LEU A  14       5.529  -5.788  -4.514  1.00  7.86           H  
ATOM    193 1HD1 LEU A  14       7.503  -6.433  -3.227  1.00  7.86           H  
ATOM    194 2HD1 LEU A  14       7.645  -4.775  -3.860  1.00  7.86           H  
ATOM    195 3HD1 LEU A  14       7.252  -5.045  -2.142  1.00  7.86           H  
ATOM    196 1HD2 LEU A  14       5.230  -7.343  -2.580  1.00  7.86           H  
ATOM    197 2HD2 LEU A  14       4.964  -5.955  -1.503  1.00  7.86           H  
ATOM    198 3HD2 LEU A  14       3.800  -6.326  -2.784  1.00  7.86           H  
ATOM    199  N   VAL A  15       6.544  -2.979  -6.603  1.00  7.06           N  
ATOM    200  CA  VAL A  15       6.607  -3.223  -8.034  1.00  7.06           C  
ATOM    201  C   VAL A  15       7.743  -4.205  -8.341  1.00  7.06           C  
ATOM    202  O   VAL A  15       8.854  -4.012  -7.856  1.00  7.06           O  
ATOM    203  CB  VAL A  15       6.873  -1.898  -8.767  1.00  7.06           C  
ATOM    204  CG1 VAL A  15       7.012  -2.126 -10.252  1.00  7.06           C  
ATOM    205  CG2 VAL A  15       5.740  -0.945  -8.488  1.00  7.06           C  
ATOM    206  H   VAL A  15       7.224  -2.355  -6.171  1.00  7.06           H  
ATOM    207  HA  VAL A  15       5.641  -3.605  -8.342  1.00  7.06           H  
ATOM    208  HB  VAL A  15       7.812  -1.474  -8.408  1.00  7.06           H  
ATOM    209 1HG1 VAL A  15       7.218  -1.183 -10.738  1.00  7.06           H  
ATOM    210 2HG1 VAL A  15       7.835  -2.814 -10.444  1.00  7.06           H  
ATOM    211 3HG1 VAL A  15       6.096  -2.537 -10.641  1.00  7.06           H  
ATOM    212 1HG2 VAL A  15       5.924   0.002  -8.996  1.00  7.06           H  
ATOM    213 2HG2 VAL A  15       4.810  -1.378  -8.846  1.00  7.06           H  
ATOM    214 3HG2 VAL A  15       5.663  -0.769  -7.424  1.00  7.06           H  
ATOM    215  N   PRO A  16       7.498  -5.286  -9.103  1.00  6.08           N  
ATOM    216  CA  PRO A  16       8.502  -6.276  -9.440  1.00  6.08           C  
ATOM    217  C   PRO A  16       9.527  -5.715 -10.422  1.00  6.08           C  
ATOM    218  O   PRO A  16       9.221  -4.851 -11.236  1.00  6.08           O  
ATOM    219  CB  PRO A  16       7.666  -7.389 -10.082  1.00  6.08           C  
ATOM    220  CG  PRO A  16       6.431  -6.701 -10.610  1.00  6.08           C  
ATOM    221  CD  PRO A  16       6.166  -5.548  -9.657  1.00  6.08           C  
ATOM    222  HA  PRO A  16       8.991  -6.625  -8.528  1.00  6.08           H  
ATOM    223 1HB  PRO A  16       8.255  -7.865 -10.887  1.00  6.08           H  
ATOM    224 2HB  PRO A  16       7.457  -8.173  -9.348  1.00  6.08           H  
ATOM    225 1HG  PRO A  16       6.611  -6.364 -11.647  1.00  6.08           H  
ATOM    226 2HG  PRO A  16       5.607  -7.417 -10.656  1.00  6.08           H  
ATOM    227 1HD  PRO A  16       5.814  -4.714 -10.245  1.00  6.08           H  
ATOM    228 2HD  PRO A  16       5.466  -5.817  -8.872  1.00  6.08           H  
ATOM    229  N   ARG A  17      10.738  -6.257 -10.342  1.00  5.00           N  
ATOM    230  CA  ARG A  17      11.813  -5.913 -11.266  1.00  5.00           C  
ATOM    231  C   ARG A  17      11.721  -6.749 -12.541  1.00  5.00           C  
ATOM    232  O   ARG A  17      11.120  -7.827 -12.550  1.00  5.00           O  
ATOM    233  CB  ARG A  17      13.164  -6.119 -10.597  1.00  5.00           C  
ATOM    234  CG  ARG A  17      13.425  -5.193  -9.408  1.00  5.00           C  
ATOM    235  CD  ARG A  17      14.758  -5.443  -8.783  1.00  5.00           C  
ATOM    236  NE  ARG A  17      14.993  -4.577  -7.634  1.00  5.00           N  
ATOM    237  CZ  ARG A  17      16.089  -4.622  -6.848  1.00  5.00           C  
ATOM    238  NH1 ARG A  17      17.043  -5.492  -7.098  1.00  5.00           N  
ATOM    239  NH2 ARG A  17      16.206  -3.791  -5.826  1.00  5.00           N  
ATOM    240  H   ARG A  17      10.923  -6.940  -9.623  1.00  5.00           H  
ATOM    241  HA  ARG A  17      11.715  -4.860 -11.532  1.00  5.00           H  
ATOM    242 1HB  ARG A  17      13.246  -7.147 -10.241  1.00  5.00           H  
ATOM    243 2HB  ARG A  17      13.959  -5.960 -11.323  1.00  5.00           H  
ATOM    244 1HG  ARG A  17      13.389  -4.154  -9.743  1.00  5.00           H  
ATOM    245 2HG  ARG A  17      12.654  -5.351  -8.651  1.00  5.00           H  
ATOM    246 1HD  ARG A  17      14.812  -6.477  -8.446  1.00  5.00           H  
ATOM    247 2HD  ARG A  17      15.544  -5.259  -9.514  1.00  5.00           H  
ATOM    248  HE  ARG A  17      14.281  -3.894  -7.407  1.00  5.00           H  
ATOM    249 1HH1 ARG A  17      16.955  -6.127  -7.878  1.00  5.00           H  
ATOM    250 2HH1 ARG A  17      17.863  -5.526  -6.510  1.00  5.00           H  
ATOM    251 1HH2 ARG A  17      15.473  -3.122  -5.632  1.00  5.00           H  
ATOM    252 2HH2 ARG A  17      17.026  -3.825  -5.239  1.00  5.00           H  
ATOM    253  N   GLY A  18      12.281  -6.247 -13.644  1.00  3.95           N  
ATOM    254  CA  GLY A  18      12.361  -7.023 -14.892  1.00  3.95           C  
ATOM    255  C   GLY A  18      11.077  -6.984 -15.722  1.00  3.95           C  
ATOM    256  O   GLY A  18      11.080  -6.563 -16.879  1.00  3.95           O  
ATOM    257  H   GLY A  18      12.703  -5.331 -13.610  1.00  3.95           H  
ATOM    258 1HA  GLY A  18      13.187  -6.643 -15.493  1.00  3.95           H  
ATOM    259 2HA  GLY A  18      12.602  -8.057 -14.652  1.00  3.95           H  
ATOM    260  N   SER A  19       9.992  -7.452 -15.122  1.00  3.05           N  
ATOM    261  CA  SER A  19       8.676  -7.464 -15.751  1.00  3.05           C  
ATOM    262  C   SER A  19       8.084  -6.061 -15.777  1.00  3.05           C  
ATOM    263  O   SER A  19       8.572  -5.163 -15.086  1.00  3.05           O  
ATOM    264  CB  SER A  19       7.762  -8.434 -15.023  1.00  3.05           C  
ATOM    265  OG  SER A  19       7.508  -8.003 -13.717  1.00  3.05           O  
ATOM    266  H   SER A  19      10.113  -7.793 -14.169  1.00  3.05           H  
ATOM    267  HA  SER A  19       8.783  -7.802 -16.784  1.00  3.05           H  
ATOM    268 1HB  SER A  19       6.820  -8.525 -15.570  1.00  3.05           H  
ATOM    269 2HB  SER A  19       8.222  -9.419 -14.999  1.00  3.05           H  
ATOM    270  HG  SER A  19       8.368  -8.020 -13.275  1.00  3.05           H  
ATOM    271  N   HIS A  20       7.019  -5.878 -16.557  1.00  2.36           N  
ATOM    272  CA  HIS A  20       6.369  -4.577 -16.662  1.00  2.36           C  
ATOM    273  C   HIS A  20       4.977  -4.603 -16.039  1.00  2.36           C  
ATOM    274  O   HIS A  20       4.044  -5.152 -16.624  1.00  2.36           O  
ATOM    275  CB  HIS A  20       6.260  -4.171 -18.138  1.00  2.36           C  
ATOM    276  CG  HIS A  20       7.567  -4.016 -18.836  1.00  2.36           C  
ATOM    277  ND1 HIS A  20       8.391  -2.928 -18.639  1.00  2.36           N  
ATOM    278  CD2 HIS A  20       8.194  -4.808 -19.733  1.00  2.36           C  
ATOM    279  CE1 HIS A  20       9.475  -3.063 -19.382  1.00  2.36           C  
ATOM    280  NE2 HIS A  20       9.381  -4.194 -20.056  1.00  2.36           N  
ATOM    281  H   HIS A  20       6.664  -6.659 -17.108  1.00  2.36           H  
ATOM    282  HA  HIS A  20       6.957  -3.824 -16.140  1.00  2.36           H  
ATOM    283 1HB  HIS A  20       5.660  -4.904 -18.687  1.00  2.36           H  
ATOM    284 2HB  HIS A  20       5.764  -3.219 -18.203  1.00  2.36           H  
ATOM    285  HD2 HIS A  20       7.827  -5.756 -20.120  1.00  2.36           H  
ATOM    286  HE1 HIS A  20      10.305  -2.361 -19.431  1.00  2.36           H  
ATOM    287  HE2 HIS A  20      10.067  -4.559 -20.703  1.00  2.36           H  
ATOM    288  N   MET A  21       4.865  -4.066 -14.818  1.00  1.89           N  
ATOM    289  CA  MET A  21       3.615  -4.089 -14.037  1.00  1.89           C  
ATOM    290  C   MET A  21       2.788  -2.826 -14.228  1.00  1.89           C  
ATOM    291  O   MET A  21       3.321  -1.720 -14.178  1.00  1.89           O  
ATOM    292  CB  MET A  21       3.950  -4.326 -12.556  1.00  1.89           C  
ATOM    293  CG  MET A  21       2.755  -4.383 -11.570  1.00  1.89           C  
ATOM    294  SD  MET A  21       1.666  -5.845 -11.767  1.00  1.89           S  
ATOM    295  CE  MET A  21       2.586  -7.222 -11.094  1.00  1.89           C  
ATOM    296  H   MET A  21       5.688  -3.636 -14.413  1.00  1.89           H  
ATOM    297  HA  MET A  21       2.995  -4.901 -14.390  1.00  1.89           H  
ATOM    298 1HB  MET A  21       4.493  -5.262 -12.465  1.00  1.89           H  
ATOM    299 2HB  MET A  21       4.612  -3.538 -12.216  1.00  1.89           H  
ATOM    300 1HG  MET A  21       3.130  -4.378 -10.548  1.00  1.89           H  
ATOM    301 2HG  MET A  21       2.139  -3.486 -11.694  1.00  1.89           H  
ATOM    302 1HE  MET A  21       1.984  -8.133 -11.170  1.00  1.89           H  
ATOM    303 2HE  MET A  21       3.507  -7.353 -11.643  1.00  1.89           H  
ATOM    304 3HE  MET A  21       2.818  -7.022 -10.065  1.00  1.89           H  
ATOM    305  N   TYR A  22       1.484  -2.992 -14.451  1.00  1.59           N  
ATOM    306  CA  TYR A  22       0.586  -1.865 -14.639  1.00  1.59           C  
ATOM    307  C   TYR A  22      -0.716  -1.987 -13.853  1.00  1.59           C  
ATOM    308  O   TYR A  22      -1.332  -3.050 -13.797  1.00  1.59           O  
ATOM    309  CB  TYR A  22       0.209  -1.790 -16.100  1.00  1.59           C  
ATOM    310  CG  TYR A  22       1.374  -1.675 -17.027  1.00  1.59           C  
ATOM    311  CD1 TYR A  22       1.995  -2.796 -17.530  1.00  1.59           C  
ATOM    312  CD2 TYR A  22       1.821  -0.467 -17.362  1.00  1.59           C  
ATOM    313  CE1 TYR A  22       3.060  -2.649 -18.383  1.00  1.59           C  
ATOM    314  CE2 TYR A  22       2.863  -0.311 -18.199  1.00  1.59           C  
ATOM    315  CZ  TYR A  22       3.489  -1.375 -18.707  1.00  1.59           C  
ATOM    316  OH  TYR A  22       4.534  -1.164 -19.551  1.00  1.59           O  
ATOM    317  H   TYR A  22       1.106  -3.930 -14.533  1.00  1.59           H  
ATOM    318  HA  TYR A  22       1.091  -0.954 -14.321  1.00  1.59           H  
ATOM    319 1HB  TYR A  22      -0.344  -2.684 -16.352  1.00  1.59           H  
ATOM    320 2HB  TYR A  22      -0.452  -0.948 -16.261  1.00  1.59           H  
ATOM    321  HD1 TYR A  22       1.641  -3.794 -17.260  1.00  1.59           H  
ATOM    322  HD2 TYR A  22       1.345   0.393 -16.952  1.00  1.59           H  
ATOM    323  HE1 TYR A  22       3.548  -3.530 -18.794  1.00  1.59           H  
ATOM    324  HE2 TYR A  22       3.207   0.691 -18.463  1.00  1.59           H  
ATOM    325  HH  TYR A  22       4.366  -0.324 -20.043  1.00  1.59           H  
ATOM    326  N   ALA A  23      -1.200  -0.892 -13.293  1.00  1.43           N  
ATOM    327  CA  ALA A  23      -2.485  -0.989 -12.616  1.00  1.43           C  
ATOM    328  C   ALA A  23      -3.586  -1.033 -13.635  1.00  1.43           C  
ATOM    329  O   ALA A  23      -3.422  -0.470 -14.713  1.00  1.43           O  
ATOM    330  CB  ALA A  23      -2.703   0.174 -11.658  1.00  1.43           C  
ATOM    331  H   ALA A  23      -0.698  -0.020 -13.331  1.00  1.43           H  
ATOM    332  HA  ALA A  23      -2.508  -1.916 -12.079  1.00  1.43           H  
ATOM    333 1HB  ALA A  23      -3.663   0.049 -11.166  1.00  1.43           H  
ATOM    334 2HB  ALA A  23      -1.908   0.184 -10.907  1.00  1.43           H  
ATOM    335 3HB  ALA A  23      -2.702   1.104 -12.201  1.00  1.43           H  
ATOM    336  N   SER A  24      -4.698  -1.696 -13.315  1.00  1.36           N  
ATOM    337  CA  SER A  24      -5.887  -1.585 -14.154  1.00  1.36           C  
ATOM    338  C   SER A  24      -7.111  -1.118 -13.366  1.00  1.36           C  
ATOM    339  O   SER A  24      -7.814  -0.173 -13.738  1.00  1.36           O  
ATOM    340  CB  SER A  24      -6.203  -2.889 -14.798  1.00  1.36           C  
ATOM    341  OG  SER A  24      -7.361  -2.747 -15.537  1.00  1.36           O  
ATOM    342  H   SER A  24      -4.747  -2.255 -12.462  1.00  1.36           H  
ATOM    343  HA  SER A  24      -5.694  -0.852 -14.940  1.00  1.36           H  
ATOM    344 1HB  SER A  24      -5.379  -3.199 -15.443  1.00  1.36           H  
ATOM    345 2HB  SER A  24      -6.335  -3.647 -14.033  1.00  1.36           H  
ATOM    346  HG  SER A  24      -8.069  -2.590 -14.888  1.00  1.36           H  
ATOM    347  N   TRP A  25      -7.397  -1.834 -12.292  1.00  1.36           N  
ATOM    348  CA  TRP A  25      -8.566  -1.535 -11.482  1.00  1.36           C  
ATOM    349  C   TRP A  25      -8.127  -1.000 -10.159  1.00  1.36           C  
ATOM    350  O   TRP A  25      -7.427  -1.707  -9.448  1.00  1.36           O  
ATOM    351  CB  TRP A  25      -9.385  -2.783 -11.222  1.00  1.36           C  
ATOM    352  CG  TRP A  25     -10.568  -2.535 -10.314  1.00  1.36           C  
ATOM    353  CD1 TRP A  25     -10.524  -2.381  -8.955  1.00  1.36           C  
ATOM    354  CD2 TRP A  25     -11.964  -2.462 -10.674  1.00  1.36           C  
ATOM    355  NE1 TRP A  25     -11.781  -2.215  -8.457  1.00  1.36           N  
ATOM    356  CE2 TRP A  25     -12.680  -2.265  -9.485  1.00  1.36           C  
ATOM    357  CE3 TRP A  25     -12.657  -2.558 -11.882  1.00  1.36           C  
ATOM    358  CZ2 TRP A  25     -14.061  -2.160  -9.466  1.00  1.36           C  
ATOM    359  CZ3 TRP A  25     -14.046  -2.455 -11.862  1.00  1.36           C  
ATOM    360  CH2 TRP A  25     -14.726  -2.263 -10.682  1.00  1.36           C  
ATOM    361  H   TRP A  25      -6.781  -2.600 -12.012  1.00  1.36           H  
ATOM    362  HA  TRP A  25      -9.179  -0.786 -11.984  1.00  1.36           H  
ATOM    363 1HB  TRP A  25      -9.752  -3.188 -12.170  1.00  1.36           H  
ATOM    364 2HB  TRP A  25      -8.744  -3.531 -10.780  1.00  1.36           H  
ATOM    365  HD1 TRP A  25      -9.622  -2.392  -8.355  1.00  1.36           H  
ATOM    366  HE1 TRP A  25     -12.005  -2.084  -7.480  1.00  1.36           H  
ATOM    367  HE3 TRP A  25     -12.117  -2.713 -12.818  1.00  1.36           H  
ATOM    368  HZ2 TRP A  25     -14.621  -2.009  -8.542  1.00  1.36           H  
ATOM    369  HZ3 TRP A  25     -14.586  -2.534 -12.805  1.00  1.36           H  
ATOM    370  HH2 TRP A  25     -15.811  -2.192 -10.702  1.00  1.36           H  
ATOM    371  N   THR A  26      -8.459   0.243  -9.841  1.00  1.39           N  
ATOM    372  CA  THR A  26      -8.061   0.811  -8.573  1.00  1.39           C  
ATOM    373  C   THR A  26      -9.287   1.370  -7.865  1.00  1.39           C  
ATOM    374  O   THR A  26      -9.301   1.576  -6.648  1.00  1.39           O  
ATOM    375  CB  THR A  26      -7.003   1.872  -8.816  1.00  1.39           C  
ATOM    376  OG1 THR A  26      -7.564   2.819  -9.662  1.00  1.39           O  
ATOM    377  CG2 THR A  26      -5.741   1.296  -9.475  1.00  1.39           C  
ATOM    378  H   THR A  26      -9.029   0.839 -10.442  1.00  1.39           H  
ATOM    379  HA  THR A  26      -7.644   0.035  -7.952  1.00  1.39           H  
ATOM    380  HB  THR A  26      -6.749   2.345  -7.866  1.00  1.39           H  
ATOM    381  HG1 THR A  26      -8.537   2.874  -9.498  1.00  1.39           H  
ATOM    382 1HG2 THR A  26      -5.022   2.097  -9.647  1.00  1.39           H  
ATOM    383 2HG2 THR A  26      -5.299   0.548  -8.829  1.00  1.39           H  
ATOM    384 3HG2 THR A  26      -5.999   0.838 -10.421  1.00  1.39           H  
ATOM    385  N   ALA A  27     -10.309   1.658  -8.675  1.00  1.45           N  
ATOM    386  CA  ALA A  27     -11.561   2.260  -8.223  1.00  1.45           C  
ATOM    387  C   ALA A  27     -11.250   3.291  -7.152  1.00  1.45           C  
ATOM    388  O   ALA A  27     -10.316   4.085  -7.300  1.00  1.45           O  
ATOM    389  CB  ALA A  27     -12.510   1.181  -7.723  1.00  1.45           C  
ATOM    390  H   ALA A  27     -10.184   1.480  -9.667  1.00  1.45           H  
ATOM    391  HA  ALA A  27     -12.021   2.775  -9.068  1.00  1.45           H  
ATOM    392 1HB  ALA A  27     -13.439   1.636  -7.420  1.00  1.45           H  
ATOM    393 2HB  ALA A  27     -12.704   0.484  -8.528  1.00  1.45           H  
ATOM    394 3HB  ALA A  27     -12.059   0.654  -6.879  1.00  1.45           H  
ATOM    395  N   SER A  28     -11.973   3.249  -6.041  1.00  1.53           N  
ATOM    396  CA  SER A  28     -11.551   4.042  -4.914  1.00  1.53           C  
ATOM    397  C   SER A  28     -12.084   3.538  -3.593  1.00  1.53           C  
ATOM    398  O   SER A  28     -13.164   2.961  -3.506  1.00  1.53           O  
ATOM    399  CB  SER A  28     -11.984   5.458  -5.097  1.00  1.53           C  
ATOM    400  OG  SER A  28     -13.369   5.530  -5.120  1.00  1.53           O  
ATOM    401  H   SER A  28     -12.768   2.640  -5.956  1.00  1.53           H  
ATOM    402  HA  SER A  28     -10.460   4.012  -4.870  1.00  1.53           H  
ATOM    403 1HB  SER A  28     -11.604   6.045  -4.270  1.00  1.53           H  
ATOM    404 2HB  SER A  28     -11.571   5.879  -6.015  1.00  1.53           H  
ATOM    405  HG  SER A  28     -13.601   5.585  -6.078  1.00  1.53           H  
ATOM    406  N   MET A  29     -11.334   3.843  -2.552  1.00  1.64           N  
ATOM    407  CA  MET A  29     -11.674   3.547  -1.171  1.00  1.64           C  
ATOM    408  C   MET A  29     -12.207   4.792  -0.465  1.00  1.64           C  
ATOM    409  O   MET A  29     -11.806   5.919  -0.791  1.00  1.64           O  
ATOM    410  CB  MET A  29     -10.424   3.001  -0.514  1.00  1.64           C  
ATOM    411  CG  MET A  29      -9.934   1.712  -1.164  1.00  1.64           C  
ATOM    412  SD  MET A  29     -10.918   0.237  -0.733  1.00  1.64           S  
ATOM    413  CE  MET A  29     -12.011  -0.014  -2.106  1.00  1.64           C  
ATOM    414  H   MET A  29     -10.459   4.299  -2.736  1.00  1.64           H  
ATOM    415  HA  MET A  29     -12.459   2.791  -1.146  1.00  1.64           H  
ATOM    416 1HB  MET A  29      -9.627   3.735  -0.544  1.00  1.64           H  
ATOM    417 2HB  MET A  29     -10.632   2.779   0.520  1.00  1.64           H  
ATOM    418 1HG  MET A  29      -9.964   1.819  -2.244  1.00  1.64           H  
ATOM    419 2HG  MET A  29      -8.916   1.551  -0.898  1.00  1.64           H  
ATOM    420 1HE  MET A  29     -12.618  -0.894  -1.922  1.00  1.64           H  
ATOM    421 2HE  MET A  29     -12.657   0.849  -2.217  1.00  1.64           H  
ATOM    422 3HE  MET A  29     -11.436  -0.160  -3.013  1.00  1.64           H  
ATOM    423  N   SER A  30     -13.061   4.590   0.533  1.00  1.79           N  
ATOM    424  CA  SER A  30     -13.571   5.720   1.320  1.00  1.79           C  
ATOM    425  C   SER A  30     -14.007   5.324   2.731  1.00  1.79           C  
ATOM    426  O   SER A  30     -13.848   4.181   3.147  1.00  1.79           O  
ATOM    427  CB  SER A  30     -14.675   6.476   0.586  1.00  1.79           C  
ATOM    428  OG  SER A  30     -15.834   5.727   0.419  1.00  1.79           O  
ATOM    429  H   SER A  30     -13.342   3.627   0.756  1.00  1.79           H  
ATOM    430  HA  SER A  30     -12.761   6.435   1.434  1.00  1.79           H  
ATOM    431 1HB  SER A  30     -14.916   7.375   1.154  1.00  1.79           H  
ATOM    432 2HB  SER A  30     -14.313   6.806  -0.387  1.00  1.79           H  
ATOM    433  HG  SER A  30     -15.824   5.002   1.082  1.00  1.79           H  
ATOM    434  N   ASP A  31     -14.449   6.307   3.508  1.00  1.99           N  
ATOM    435  CA  ASP A  31     -14.906   6.067   4.879  1.00  1.99           C  
ATOM    436  C   ASP A  31     -16.368   5.615   4.921  1.00  1.99           C  
ATOM    437  O   ASP A  31     -16.854   5.084   5.916  1.00  1.99           O  
ATOM    438  CB  ASP A  31     -14.828   7.372   5.641  1.00  1.99           C  
ATOM    439  CG  ASP A  31     -15.741   8.350   4.965  1.00  1.99           C  
ATOM    440  OD1 ASP A  31     -15.551   8.615   3.801  1.00  1.99           O  
ATOM    441  OD2 ASP A  31     -16.710   8.749   5.580  1.00  1.99           O  
ATOM    442  H   ASP A  31     -14.498   7.241   3.128  1.00  1.99           H  
ATOM    443  HA  ASP A  31     -14.286   5.297   5.339  1.00  1.99           H  
ATOM    444 1HB  ASP A  31     -15.136   7.224   6.677  1.00  1.99           H  
ATOM    445 2HB  ASP A  31     -13.805   7.754   5.634  1.00  1.99           H  
ATOM    446  N   ALA A  32     -17.073   5.912   3.835  1.00  2.23           N  
ATOM    447  CA  ALA A  32     -18.499   5.668   3.624  1.00  2.23           C  
ATOM    448  C   ALA A  32     -19.442   6.339   4.626  1.00  2.23           C  
ATOM    449  O   ALA A  32     -20.601   5.923   4.698  1.00  2.23           O  
ATOM    450  CB  ALA A  32     -18.790   4.176   3.688  1.00  2.23           C  
ATOM    451  H   ALA A  32     -16.564   6.360   3.085  1.00  2.23           H  
ATOM    452  HA  ALA A  32     -18.741   6.043   2.631  1.00  2.23           H  
ATOM    453 1HB  ALA A  32     -19.817   4.016   3.480  1.00  2.23           H  
ATOM    454 2HB  ALA A  32     -18.214   3.659   2.973  1.00  2.23           H  
ATOM    455 3HB  ALA A  32     -18.563   3.788   4.676  1.00  2.23           H  
ATOM    456  N   THR A  33     -19.005   7.378   5.352  1.00  2.52           N  
ATOM    457  CA  THR A  33     -19.876   8.040   6.313  1.00  2.52           C  
ATOM    458  C   THR A  33     -20.000   9.563   6.142  1.00  2.52           C  
ATOM    459  O   THR A  33     -21.002  10.144   6.557  1.00  2.52           O  
ATOM    460  CB  THR A  33     -19.415   7.715   7.751  1.00  2.52           C  
ATOM    461  OG1 THR A  33     -18.077   8.223   7.979  1.00  2.52           O  
ATOM    462  CG2 THR A  33     -19.446   6.181   7.979  1.00  2.52           C  
ATOM    463  H   THR A  33     -18.050   7.709   5.276  1.00  2.52           H  
ATOM    464  HA  THR A  33     -20.865   7.625   6.189  1.00  2.52           H  
ATOM    465  HB  THR A  33     -20.087   8.188   8.460  1.00  2.52           H  
ATOM    466  HG1 THR A  33     -17.570   8.269   7.126  1.00  2.52           H  
ATOM    467 1HG2 THR A  33     -19.136   5.961   8.997  1.00  2.52           H  
ATOM    468 2HG2 THR A  33     -20.456   5.802   7.818  1.00  2.52           H  
ATOM    469 3HG2 THR A  33     -18.777   5.691   7.296  1.00  2.52           H  
ATOM    470  N   GLN A  34     -19.025  10.205   5.496  1.00  2.84           N  
ATOM    471  CA  GLN A  34     -19.011  11.670   5.354  1.00  2.84           C  
ATOM    472  C   GLN A  34     -19.328  12.106   3.920  1.00  2.84           C  
ATOM    473  O   GLN A  34     -18.985  13.204   3.502  1.00  2.84           O  
ATOM    474  CB  GLN A  34     -17.649  12.245   5.787  1.00  2.84           C  
ATOM    475  CG  GLN A  34     -17.293  11.988   7.246  1.00  2.84           C  
ATOM    476  CD  GLN A  34     -15.973  12.662   7.732  1.00  2.84           C  
ATOM    477  OE1 GLN A  34     -15.893  12.985   8.926  1.00  2.84           O  
ATOM    478  NE2 GLN A  34     -14.972  12.887   6.864  1.00  2.84           N  
ATOM    479  H   GLN A  34     -18.209   9.675   5.188  1.00  2.84           H  
ATOM    480  HA  GLN A  34     -19.778  12.087   6.004  1.00  2.84           H  
ATOM    481 1HB  GLN A  34     -16.858  11.788   5.183  1.00  2.84           H  
ATOM    482 2HB  GLN A  34     -17.627  13.323   5.615  1.00  2.84           H  
ATOM    483 1HG  GLN A  34     -18.110  12.347   7.868  1.00  2.84           H  
ATOM    484 2HG  GLN A  34     -17.179  10.906   7.371  1.00  2.84           H  
ATOM    485 1HE2 GLN A  34     -14.134  13.330   7.177  1.00  2.84           H  
ATOM    486 2HE2 GLN A  34     -15.025  12.639   5.871  1.00  2.84           H  
ATOM    487  N   VAL A  35     -19.998  11.240   3.172  1.00  3.16           N  
ATOM    488  CA  VAL A  35     -20.287  11.477   1.759  1.00  3.16           C  
ATOM    489  C   VAL A  35     -21.181  12.704   1.492  1.00  3.16           C  
ATOM    490  O   VAL A  35     -20.788  13.613   0.761  1.00  3.16           O  
ATOM    491  CB  VAL A  35     -20.971  10.196   1.223  1.00  3.16           C  
ATOM    492  CG1 VAL A  35     -21.465  10.380  -0.183  1.00  3.16           C  
ATOM    493  CG2 VAL A  35     -19.986   9.030   1.313  1.00  3.16           C  
ATOM    494  H   VAL A  35     -20.283  10.370   3.598  1.00  3.16           H  
ATOM    495  HA  VAL A  35     -19.342  11.619   1.235  1.00  3.16           H  
ATOM    496  HB  VAL A  35     -21.843   9.977   1.842  1.00  3.16           H  
ATOM    497 1HG1 VAL A  35     -21.948   9.462  -0.502  1.00  3.16           H  
ATOM    498 2HG1 VAL A  35     -22.170  11.182  -0.219  1.00  3.16           H  
ATOM    499 3HG1 VAL A  35     -20.630  10.598  -0.837  1.00  3.16           H  
ATOM    500 1HG2 VAL A  35     -20.471   8.123   0.965  1.00  3.16           H  
ATOM    501 2HG2 VAL A  35     -19.113   9.240   0.692  1.00  3.16           H  
ATOM    502 3HG2 VAL A  35     -19.671   8.899   2.352  1.00  3.16           H  
ATOM    503  N   LEU A  36     -22.400  12.698   2.039  1.00  3.46           N  
ATOM    504  CA  LEU A  36     -23.328  13.832   1.936  1.00  3.46           C  
ATOM    505  C   LEU A  36     -24.091  14.076   3.243  1.00  3.46           C  
ATOM    506  O   LEU A  36     -24.529  13.120   3.872  1.00  3.46           O  
ATOM    507  CB  LEU A  36     -24.361  13.609   0.814  1.00  3.46           C  
ATOM    508  CG  LEU A  36     -23.888  13.723  -0.618  1.00  3.46           C  
ATOM    509  CD1 LEU A  36     -24.985  13.220  -1.528  1.00  3.46           C  
ATOM    510  CD2 LEU A  36     -23.577  15.163  -0.907  1.00  3.46           C  
ATOM    511  H   LEU A  36     -22.667  11.899   2.593  1.00  3.46           H  
ATOM    512  HA  LEU A  36     -22.730  14.701   1.679  1.00  3.46           H  
ATOM    513 1HB  LEU A  36     -24.749  12.613   0.919  1.00  3.46           H  
ATOM    514 2HB  LEU A  36     -25.191  14.300   0.945  1.00  3.46           H  
ATOM    515  HG  LEU A  36     -23.008  13.131  -0.781  1.00  3.46           H  
ATOM    516 1HD1 LEU A  36     -24.665  13.307  -2.567  1.00  3.46           H  
ATOM    517 2HD1 LEU A  36     -25.199  12.175  -1.301  1.00  3.46           H  
ATOM    518 3HD1 LEU A  36     -25.885  13.817  -1.376  1.00  3.46           H  
ATOM    519 1HD2 LEU A  36     -23.265  15.250  -1.928  1.00  3.46           H  
ATOM    520 2HD2 LEU A  36     -24.468  15.748  -0.753  1.00  3.46           H  
ATOM    521 3HD2 LEU A  36     -22.779  15.515  -0.246  1.00  3.46           H  
ATOM    522  N   PRO A  37     -24.360  15.344   3.623  1.00  3.71           N  
ATOM    523  CA  PRO A  37     -25.118  15.728   4.808  1.00  3.71           C  
ATOM    524  C   PRO A  37     -26.583  15.328   4.671  1.00  3.71           C  
ATOM    525  O   PRO A  37     -27.327  15.293   5.653  1.00  3.71           O  
ATOM    526  CB  PRO A  37     -24.956  17.246   4.838  1.00  3.71           C  
ATOM    527  CG  PRO A  37     -24.722  17.633   3.411  1.00  3.71           C  
ATOM    528  CD  PRO A  37     -23.946  16.479   2.800  1.00  3.71           C  
ATOM    529  HA  PRO A  37     -24.667  15.259   5.695  1.00  3.71           H  
ATOM    530 1HB  PRO A  37     -25.864  17.708   5.257  1.00  3.71           H  
ATOM    531 2HB  PRO A  37     -24.123  17.521   5.499  1.00  3.71           H  
ATOM    532 1HG  PRO A  37     -25.683  17.818   2.901  1.00  3.71           H  
ATOM    533 2HG  PRO A  37     -24.174  18.580   3.389  1.00  3.71           H  
ATOM    534 1HD  PRO A  37     -24.268  16.366   1.764  1.00  3.71           H  
ATOM    535 2HD  PRO A  37     -22.888  16.643   2.885  1.00  3.71           H  
ATOM    536  N   GLY A  38     -26.993  15.046   3.436  1.00  3.89           N  
ATOM    537  CA  GLY A  38     -28.348  14.652   3.116  1.00  3.89           C  
ATOM    538  C   GLY A  38     -28.449  13.157   2.817  1.00  3.89           C  
ATOM    539  O   GLY A  38     -29.410  12.718   2.182  1.00  3.89           O  
ATOM    540  H   GLY A  38     -26.335  15.096   2.680  1.00  3.89           H  
ATOM    541 1HA  GLY A  38     -29.004  14.903   3.949  1.00  3.89           H  
ATOM    542 2HA  GLY A  38     -28.693  15.220   2.256  1.00  3.89           H  
ATOM    543  N   ALA A  39     -27.472  12.368   3.277  1.00  3.99           N  
ATOM    544  CA  ALA A  39     -27.496  10.930   3.023  1.00  3.99           C  
ATOM    545  C   ALA A  39     -27.112  10.156   4.274  1.00  3.99           C  
ATOM    546  O   ALA A  39     -26.299  10.605   5.078  1.00  3.99           O  
ATOM    547  CB  ALA A  39     -26.542  10.581   1.895  1.00  3.99           C  
ATOM    548  H   ALA A  39     -26.673  12.765   3.775  1.00  3.99           H  
ATOM    549  HA  ALA A  39     -28.510  10.645   2.747  1.00  3.99           H  
ATOM    550 1HB  ALA A  39     -26.581   9.511   1.707  1.00  3.99           H  
ATOM    551 2HB  ALA A  39     -26.829  11.124   0.995  1.00  3.99           H  
ATOM    552 3HB  ALA A  39     -25.535  10.862   2.192  1.00  3.99           H  
ATOM    553  N   ALA A  40     -27.667   8.962   4.432  1.00  3.99           N  
ATOM    554  CA  ALA A  40     -27.299   8.161   5.584  1.00  3.99           C  
ATOM    555  C   ALA A  40     -25.867   7.633   5.432  1.00  3.99           C  
ATOM    556  O   ALA A  40     -25.489   7.243   4.328  1.00  3.99           O  
ATOM    557  CB  ALA A  40     -28.247   6.990   5.750  1.00  3.99           C  
ATOM    558  H   ALA A  40     -28.358   8.631   3.773  1.00  3.99           H  
ATOM    559  HA  ALA A  40     -27.393   8.790   6.457  1.00  3.99           H  
ATOM    560 1HB  ALA A  40     -27.959   6.420   6.636  1.00  3.99           H  
ATOM    561 2HB  ALA A  40     -29.264   7.357   5.866  1.00  3.99           H  
ATOM    562 3HB  ALA A  40     -28.189   6.347   4.873  1.00  3.99           H  
ATOM    563  N   PRO A  41     -25.057   7.618   6.504  1.00  3.85           N  
ATOM    564  CA  PRO A  41     -23.767   6.958   6.604  1.00  3.85           C  
ATOM    565  C   PRO A  41     -23.928   5.462   6.409  1.00  3.85           C  
ATOM    566  O   PRO A  41     -24.963   4.906   6.778  1.00  3.85           O  
ATOM    567  CB  PRO A  41     -23.334   7.272   8.042  1.00  3.85           C  
ATOM    568  CG  PRO A  41     -24.068   8.527   8.404  1.00  3.85           C  
ATOM    569  CD  PRO A  41     -25.390   8.437   7.685  1.00  3.85           C  
ATOM    570  HA  PRO A  41     -23.083   7.382   5.859  1.00  3.85           H  
ATOM    571 1HB  PRO A  41     -23.572   6.420   8.695  1.00  3.85           H  
ATOM    572 2HB  PRO A  41     -22.266   7.400   8.088  1.00  3.85           H  
ATOM    573 1HG  PRO A  41     -24.177   8.605   9.496  1.00  3.85           H  
ATOM    574 2HG  PRO A  41     -23.476   9.404   8.082  1.00  3.85           H  
ATOM    575 1HD  PRO A  41     -26.159   7.953   8.304  1.00  3.85           H  
ATOM    576 2HD  PRO A  41     -25.646   9.471   7.392  1.00  3.85           H  
ATOM    577  N   ALA A  42     -22.908   4.787   5.887  1.00  3.54           N  
ATOM    578  CA  ALA A  42     -23.029   3.335   5.803  1.00  3.54           C  
ATOM    579  C   ALA A  42     -23.276   2.823   7.207  1.00  3.54           C  
ATOM    580  O   ALA A  42     -22.583   3.209   8.157  1.00  3.54           O  
ATOM    581  CB  ALA A  42     -21.786   2.706   5.202  1.00  3.54           C  
ATOM    582  H   ALA A  42     -22.072   5.257   5.552  1.00  3.54           H  
ATOM    583  HA  ALA A  42     -23.895   3.089   5.187  1.00  3.54           H  
ATOM    584 1HB  ALA A  42     -21.904   1.625   5.161  1.00  3.54           H  
ATOM    585 2HB  ALA A  42     -21.657   3.091   4.201  1.00  3.54           H  
ATOM    586 3HB  ALA A  42     -20.917   2.956   5.809  1.00  3.54           H  
ATOM    587  N   ALA A  43     -24.226   1.904   7.353  1.00  3.09           N  
ATOM    588  CA  ALA A  43     -24.607   1.436   8.685  1.00  3.09           C  
ATOM    589  C   ALA A  43     -23.646   0.433   9.285  1.00  3.09           C  
ATOM    590  O   ALA A  43     -23.966  -0.748   9.404  1.00  3.09           O  
ATOM    591  CB  ALA A  43     -25.987   0.808   8.626  1.00  3.09           C  
ATOM    592  H   ALA A  43     -24.742   1.592   6.547  1.00  3.09           H  
ATOM    593  HA  ALA A  43     -24.642   2.303   9.343  1.00  3.09           H  
ATOM    594 1HB  ALA A  43     -26.286   0.499   9.628  1.00  3.09           H  
ATOM    595 2HB  ALA A  43     -26.704   1.533   8.241  1.00  3.09           H  
ATOM    596 3HB  ALA A  43     -25.967  -0.059   7.971  1.00  3.09           H  
ATOM    597  N   SER A  44     -22.439   0.903   9.607  1.00  2.55           N  
ATOM    598  CA  SER A  44     -21.410   0.049  10.191  1.00  2.55           C  
ATOM    599  C   SER A  44     -21.275  -1.245   9.411  1.00  2.55           C  
ATOM    600  O   SER A  44     -21.288  -2.338   9.992  1.00  2.55           O  
ATOM    601  CB  SER A  44     -21.712  -0.246  11.644  1.00  2.55           C  
ATOM    602  OG  SER A  44     -21.744   0.930  12.403  1.00  2.55           O  
ATOM    603  H   SER A  44     -22.268   1.890   9.427  1.00  2.55           H  
ATOM    604  HA  SER A  44     -20.457   0.578  10.134  1.00  2.55           H  
ATOM    605 1HB  SER A  44     -22.671  -0.763  11.723  1.00  2.55           H  
ATOM    606 2HB  SER A  44     -20.947  -0.913  12.041  1.00  2.55           H  
ATOM    607  HG  SER A  44     -20.885   1.343  12.281  1.00  2.55           H  
ATOM    608  N   GLN A  45     -21.148  -1.154   8.093  1.00  2.03           N  
ATOM    609  CA  GLN A  45     -21.109  -2.351   7.259  1.00  2.03           C  
ATOM    610  C   GLN A  45     -19.747  -3.040   7.279  1.00  2.03           C  
ATOM    611  O   GLN A  45     -19.007  -3.060   6.290  1.00  2.03           O  
ATOM    612  CB  GLN A  45     -21.559  -1.980   5.851  1.00  2.03           C  
ATOM    613  CG  GLN A  45     -23.014  -1.478   5.836  1.00  2.03           C  
ATOM    614  CD  GLN A  45     -24.030  -2.613   6.120  1.00  2.03           C  
ATOM    615  OE1 GLN A  45     -24.165  -3.511   5.280  1.00  2.03           O  
ATOM    616  NE2 GLN A  45     -24.715  -2.603   7.268  1.00  2.03           N  
ATOM    617  H   GLN A  45     -21.119  -0.238   7.669  1.00  2.03           H  
ATOM    618  HA  GLN A  45     -21.832  -3.062   7.667  1.00  2.03           H  
ATOM    619 1HB  GLN A  45     -20.912  -1.198   5.449  1.00  2.03           H  
ATOM    620 2HB  GLN A  45     -21.479  -2.850   5.199  1.00  2.03           H  
ATOM    621 1HG  GLN A  45     -23.128  -0.721   6.606  1.00  2.03           H  
ATOM    622 2HG  GLN A  45     -23.237  -1.053   4.858  1.00  2.03           H  
ATOM    623 1HE2 GLN A  45     -25.364  -3.337   7.466  1.00  2.03           H  
ATOM    624 2HE2 GLN A  45     -24.573  -1.870   7.967  1.00  2.03           H  
ATOM    625  N   SER A  46     -19.485  -3.609   8.450  1.00  1.59           N  
ATOM    626  CA  SER A  46     -18.305  -4.334   8.878  1.00  1.59           C  
ATOM    627  C   SER A  46     -18.283  -5.773   8.409  1.00  1.59           C  
ATOM    628  O   SER A  46     -19.310  -6.323   8.006  1.00  1.59           O  
ATOM    629  CB  SER A  46     -18.270  -4.311  10.400  1.00  1.59           C  
ATOM    630  OG  SER A  46     -19.381  -4.975  10.935  1.00  1.59           O  
ATOM    631  H   SER A  46     -20.211  -3.486   9.150  1.00  1.59           H  
ATOM    632  HA  SER A  46     -17.427  -3.826   8.486  1.00  1.59           H  
ATOM    633 1HB  SER A  46     -17.391  -4.817  10.751  1.00  1.59           H  
ATOM    634 2HB  SER A  46     -18.231  -3.283  10.757  1.00  1.59           H  
ATOM    635  HG  SER A  46     -20.139  -4.408  10.733  1.00  1.59           H  
ATOM    636  N   PHE A  47     -17.112  -6.389   8.515  1.00  1.26           N  
ATOM    637  CA  PHE A  47     -16.995  -7.826   8.250  1.00  1.26           C  
ATOM    638  C   PHE A  47     -16.606  -8.586   9.512  1.00  1.26           C  
ATOM    639  O   PHE A  47     -15.874  -8.055  10.354  1.00  1.26           O  
ATOM    640  CB  PHE A  47     -15.986  -8.148   7.145  1.00  1.26           C  
ATOM    641  CG  PHE A  47     -16.370  -7.672   5.812  1.00  1.26           C  
ATOM    642  CD1 PHE A  47     -17.672  -7.711   5.408  1.00  1.26           C  
ATOM    643  CD2 PHE A  47     -15.429  -7.219   4.949  1.00  1.26           C  
ATOM    644  CE1 PHE A  47     -18.017  -7.303   4.158  1.00  1.26           C  
ATOM    645  CE2 PHE A  47     -15.755  -6.819   3.677  1.00  1.26           C  
ATOM    646  CZ  PHE A  47     -17.056  -6.871   3.280  1.00  1.26           C  
ATOM    647  H   PHE A  47     -16.315  -5.823   8.821  1.00  1.26           H  
ATOM    648  HA  PHE A  47     -17.966  -8.190   7.931  1.00  1.26           H  
ATOM    649 1HB  PHE A  47     -15.015  -7.749   7.382  1.00  1.26           H  
ATOM    650 2HB  PHE A  47     -15.876  -9.229   7.084  1.00  1.26           H  
ATOM    651  HD1 PHE A  47     -18.443  -8.074   6.108  1.00  1.26           H  
ATOM    652  HD2 PHE A  47     -14.409  -7.185   5.290  1.00  1.26           H  
ATOM    653  HE1 PHE A  47     -19.060  -7.337   3.861  1.00  1.26           H  
ATOM    654  HE2 PHE A  47     -14.979  -6.462   2.996  1.00  1.26           H  
ATOM    655  HZ  PHE A  47     -17.336  -6.568   2.275  1.00  1.26           H  
ATOM    656  N   ASN A  48     -17.077  -9.835   9.627  1.00  1.05           N  
ATOM    657  CA  ASN A  48     -16.721 -10.720  10.762  1.00  1.05           C  
ATOM    658  C   ASN A  48     -16.803 -12.195  10.328  1.00  1.05           C  
ATOM    659  O   ASN A  48     -17.900 -12.707  10.112  1.00  1.05           O  
ATOM    660  CB  ASN A  48     -17.641 -10.438  11.946  1.00  1.05           C  
ATOM    661  CG  ASN A  48     -17.280 -11.157  13.236  1.00  1.05           C  
ATOM    662  OD1 ASN A  48     -16.274 -11.858  13.354  1.00  1.05           O  
ATOM    663  ND2 ASN A  48     -18.125 -10.979  14.226  1.00  1.05           N  
ATOM    664  H   ASN A  48     -17.734 -10.161   8.907  1.00  1.05           H  
ATOM    665  HA  ASN A  48     -15.686 -10.525  11.056  1.00  1.05           H  
ATOM    666 1HB  ASN A  48     -17.641  -9.368  12.147  1.00  1.05           H  
ATOM    667 2HB  ASN A  48     -18.659 -10.717  11.673  1.00  1.05           H  
ATOM    668 1HD2 ASN A  48     -17.963 -11.419  15.107  1.00  1.05           H  
ATOM    669 2HD2 ASN A  48     -18.935 -10.406  14.091  1.00  1.05           H  
ATOM    670  N   ASN A  49     -15.657 -12.864  10.126  1.00  0.92           N  
ATOM    671  CA  ASN A  49     -15.655 -14.228   9.569  1.00  0.92           C  
ATOM    672  C   ASN A  49     -16.469 -14.349   8.277  1.00  0.92           C  
ATOM    673  O   ASN A  49     -17.329 -15.229   8.143  1.00  0.92           O  
ATOM    674  CB  ASN A  49     -16.073 -15.257  10.599  1.00  0.92           C  
ATOM    675  CG  ASN A  49     -15.026 -15.429  11.658  1.00  0.92           C  
ATOM    676  OD1 ASN A  49     -15.224 -15.048  12.816  1.00  0.92           O  
ATOM    677  ND2 ASN A  49     -13.903 -16.021  11.287  1.00  0.92           N  
ATOM    678  H   ASN A  49     -14.769 -12.437  10.392  1.00  0.92           H  
ATOM    679  HA  ASN A  49     -14.627 -14.470   9.300  1.00  0.92           H  
ATOM    680 1HB  ASN A  49     -17.008 -14.955  11.071  1.00  0.92           H  
ATOM    681 2HB  ASN A  49     -16.242 -16.213  10.106  1.00  0.92           H  
ATOM    682 1HD2 ASN A  49     -13.176 -16.162  11.955  1.00  0.92           H  
ATOM    683 2HD2 ASN A  49     -13.774 -16.350  10.329  1.00  0.92           H  
ATOM    684  N   GLN A  50     -16.200 -13.420   7.356  1.00  0.85           N  
ATOM    685  CA  GLN A  50     -16.849 -13.309   6.044  1.00  0.85           C  
ATOM    686  C   GLN A  50     -15.869 -13.125   4.886  1.00  0.85           C  
ATOM    687  O   GLN A  50     -14.796 -12.524   5.038  1.00  0.85           O  
ATOM    688  CB  GLN A  50     -17.819 -12.133   6.040  1.00  0.85           C  
ATOM    689  CG  GLN A  50     -19.051 -12.314   6.883  1.00  0.85           C  
ATOM    690  CD  GLN A  50     -19.820 -11.059   6.986  1.00  0.85           C  
ATOM    691  OE1 GLN A  50     -19.336 -10.142   7.663  1.00  0.85           O  
ATOM    692  NE2 GLN A  50     -20.993 -10.972   6.339  1.00  0.85           N  
ATOM    693  H   GLN A  50     -15.473 -12.760   7.589  1.00  0.85           H  
ATOM    694  HA  GLN A  50     -17.407 -14.229   5.858  1.00  0.85           H  
ATOM    695 1HB  GLN A  50     -17.304 -11.237   6.374  1.00  0.85           H  
ATOM    696 2HB  GLN A  50     -18.137 -11.961   5.025  1.00  0.85           H  
ATOM    697 1HG  GLN A  50     -19.682 -13.050   6.393  1.00  0.85           H  
ATOM    698 2HG  GLN A  50     -18.797 -12.650   7.870  1.00  0.85           H  
ATOM    699 1HE2 GLN A  50     -21.536 -10.128   6.387  1.00  0.85           H  
ATOM    700 2HE2 GLN A  50     -21.334 -11.749   5.804  1.00  0.85           H  
ATOM    701  N   THR A  51     -16.279 -13.601   3.711  1.00  0.84           N  
ATOM    702  CA  THR A  51     -15.493 -13.464   2.495  1.00  0.84           C  
ATOM    703  C   THR A  51     -16.141 -12.567   1.469  1.00  0.84           C  
ATOM    704  O   THR A  51     -17.280 -12.809   1.076  1.00  0.84           O  
ATOM    705  CB  THR A  51     -15.305 -14.807   1.810  1.00  0.84           C  
ATOM    706  OG1 THR A  51     -14.616 -15.704   2.651  1.00  0.84           O  
ATOM    707  CG2 THR A  51     -14.550 -14.645   0.523  1.00  0.84           C  
ATOM    708  H   THR A  51     -17.175 -14.089   3.670  1.00  0.84           H  
ATOM    709  HA  THR A  51     -14.539 -13.041   2.754  1.00  0.84           H  
ATOM    710  HB  THR A  51     -16.281 -15.213   1.615  1.00  0.84           H  
ATOM    711  HG1 THR A  51     -15.199 -15.967   3.397  1.00  0.84           H  
ATOM    712 1HG2 THR A  51     -14.441 -15.590   0.045  1.00  0.84           H  
ATOM    713 2HG2 THR A  51     -15.087 -13.978  -0.142  1.00  0.84           H  
ATOM    714 3HG2 THR A  51     -13.573 -14.235   0.719  1.00  0.84           H  
ATOM    715  N   VAL A  52     -15.393 -11.578   0.988  1.00  0.85           N  
ATOM    716  CA  VAL A  52     -15.930 -10.657  -0.004  1.00  0.85           C  
ATOM    717  C   VAL A  52     -15.340 -10.939  -1.370  1.00  0.85           C  
ATOM    718  O   VAL A  52     -14.136 -11.176  -1.501  1.00  0.85           O  
ATOM    719  CB  VAL A  52     -15.625  -9.200   0.383  1.00  0.85           C  
ATOM    720  CG1 VAL A  52     -14.150  -9.020   0.444  1.00  0.85           C  
ATOM    721  CG2 VAL A  52     -16.228  -8.218  -0.637  1.00  0.85           C  
ATOM    722  H   VAL A  52     -14.440 -11.481   1.334  1.00  0.85           H  
ATOM    723  HA  VAL A  52     -16.996 -10.781  -0.043  1.00  0.85           H  
ATOM    724  HB  VAL A  52     -16.041  -9.005   1.372  1.00  0.85           H  
ATOM    725 1HG1 VAL A  52     -13.921  -7.996   0.738  1.00  0.85           H  
ATOM    726 2HG1 VAL A  52     -13.746  -9.722   1.167  1.00  0.85           H  
ATOM    727 3HG1 VAL A  52     -13.719  -9.219  -0.538  1.00  0.85           H  
ATOM    728 1HG2 VAL A  52     -16.000  -7.205  -0.336  1.00  0.85           H  
ATOM    729 2HG2 VAL A  52     -15.799  -8.394  -1.615  1.00  0.85           H  
ATOM    730 3HG2 VAL A  52     -17.290  -8.329  -0.707  1.00  0.85           H  
ATOM    731  N   ARG A  53     -16.188 -10.912  -2.389  1.00  0.87           N  
ATOM    732  CA  ARG A  53     -15.747 -11.110  -3.757  1.00  0.87           C  
ATOM    733  C   ARG A  53     -16.140  -9.955  -4.656  1.00  0.87           C  
ATOM    734  O   ARG A  53     -17.268  -9.450  -4.615  1.00  0.87           O  
ATOM    735  CB  ARG A  53     -16.287 -12.406  -4.334  1.00  0.87           C  
ATOM    736  CG  ARG A  53     -15.745 -12.743  -5.729  1.00  0.87           C  
ATOM    737  CD  ARG A  53     -16.257 -14.020  -6.219  1.00  0.87           C  
ATOM    738  NE  ARG A  53     -15.890 -15.150  -5.354  1.00  0.87           N  
ATOM    739  CZ  ARG A  53     -14.720 -15.834  -5.406  1.00  0.87           C  
ATOM    740  NH1 ARG A  53     -13.786 -15.497  -6.260  1.00  0.87           N  
ATOM    741  NH2 ARG A  53     -14.506 -16.843  -4.593  1.00  0.87           N  
ATOM    742  H   ARG A  53     -17.170 -10.774  -2.189  1.00  0.87           H  
ATOM    743  HA  ARG A  53     -14.662 -11.174  -3.763  1.00  0.87           H  
ATOM    744 1HB  ARG A  53     -16.029 -13.232  -3.667  1.00  0.87           H  
ATOM    745 2HB  ARG A  53     -17.361 -12.365  -4.396  1.00  0.87           H  
ATOM    746 1HG  ARG A  53     -16.069 -11.982  -6.441  1.00  0.87           H  
ATOM    747 2HG  ARG A  53     -14.656 -12.771  -5.721  1.00  0.87           H  
ATOM    748 1HD  ARG A  53     -17.341 -13.971  -6.280  1.00  0.87           H  
ATOM    749 2HD  ARG A  53     -15.853 -14.199  -7.207  1.00  0.87           H  
ATOM    750  HE  ARG A  53     -16.570 -15.454  -4.671  1.00  0.87           H  
ATOM    751 1HH1 ARG A  53     -13.942 -14.727  -6.883  1.00  0.87           H  
ATOM    752 2HH1 ARG A  53     -12.916 -16.020  -6.288  1.00  0.87           H  
ATOM    753 1HH2 ARG A  53     -15.206 -17.117  -3.906  1.00  0.87           H  
ATOM    754 2HH2 ARG A  53     -13.612 -17.354  -4.635  1.00  0.87           H  
ATOM    755  N   HIS A  54     -15.197  -9.568  -5.500  1.00  0.88           N  
ATOM    756  CA  HIS A  54     -15.377  -8.498  -6.461  1.00  0.88           C  
ATOM    757  C   HIS A  54     -14.934  -8.954  -7.838  1.00  0.88           C  
ATOM    758  O   HIS A  54     -14.013  -9.763  -7.964  1.00  0.88           O  
ATOM    759  CB  HIS A  54     -14.503  -7.306  -6.087  1.00  0.88           C  
ATOM    760  CG  HIS A  54     -14.791  -6.664  -4.789  1.00  0.88           C  
ATOM    761  ND1 HIS A  54     -15.755  -5.711  -4.645  1.00  0.88           N  
ATOM    762  CD2 HIS A  54     -14.217  -6.810  -3.571  1.00  0.88           C  
ATOM    763  CE1 HIS A  54     -15.775  -5.296  -3.401  1.00  0.88           C  
ATOM    764  NE2 HIS A  54     -14.845  -5.936  -2.729  1.00  0.88           N  
ATOM    765  H   HIS A  54     -14.284 -10.024  -5.444  1.00  0.88           H  
ATOM    766  HA  HIS A  54     -16.423  -8.187  -6.509  1.00  0.88           H  
ATOM    767 1HB  HIS A  54     -13.474  -7.651  -6.050  1.00  0.88           H  
ATOM    768 2HB  HIS A  54     -14.571  -6.549  -6.867  1.00  0.88           H  
ATOM    769  HD1 HIS A  54     -16.453  -5.477  -5.324  1.00  0.88           H  
ATOM    770  HD2 HIS A  54     -13.404  -7.438  -3.199  1.00  0.88           H  
ATOM    771  HE1 HIS A  54     -16.483  -4.539  -3.095  1.00  0.88           H  
ATOM    772  N   VAL A  55     -15.555  -8.418  -8.882  1.00  0.89           N  
ATOM    773  CA  VAL A  55     -15.075  -8.712 -10.223  1.00  0.89           C  
ATOM    774  C   VAL A  55     -14.517  -7.439 -10.836  1.00  0.89           C  
ATOM    775  O   VAL A  55     -15.202  -6.417 -10.929  1.00  0.89           O  
ATOM    776  CB  VAL A  55     -16.168  -9.326 -11.100  1.00  0.89           C  
ATOM    777  CG1 VAL A  55     -15.602  -9.584 -12.487  1.00  0.89           C  
ATOM    778  CG2 VAL A  55     -16.656 -10.636 -10.457  1.00  0.89           C  
ATOM    779  H   VAL A  55     -16.331  -7.786  -8.745  1.00  0.89           H  
ATOM    780  HA  VAL A  55     -14.264  -9.431 -10.156  1.00  0.89           H  
ATOM    781  HB  VAL A  55     -17.000  -8.627 -11.198  1.00  0.89           H  
ATOM    782 1HG1 VAL A  55     -16.375 -10.020 -13.119  1.00  0.89           H  
ATOM    783 2HG1 VAL A  55     -15.261  -8.645 -12.924  1.00  0.89           H  
ATOM    784 3HG1 VAL A  55     -14.759 -10.273 -12.410  1.00  0.89           H  
ATOM    785 1HG2 VAL A  55     -17.435 -11.084 -11.083  1.00  0.89           H  
ATOM    786 2HG2 VAL A  55     -15.820 -11.328 -10.369  1.00  0.89           H  
ATOM    787 3HG2 VAL A  55     -17.064 -10.432  -9.469  1.00  0.89           H  
ATOM    788  N   LEU A  56     -13.231  -7.504 -11.167  1.00  0.89           N  
ATOM    789  CA  LEU A  56     -12.446  -6.381 -11.647  1.00  0.89           C  
ATOM    790  C   LEU A  56     -12.118  -6.546 -13.132  1.00  0.89           C  
ATOM    791  O   LEU A  56     -11.669  -7.609 -13.556  1.00  0.89           O  
ATOM    792  CB  LEU A  56     -11.141  -6.343 -10.824  1.00  0.89           C  
ATOM    793  CG  LEU A  56     -11.267  -5.890  -9.321  1.00  0.89           C  
ATOM    794  CD1 LEU A  56     -11.992  -6.899  -8.515  1.00  0.89           C  
ATOM    795  CD2 LEU A  56      -9.931  -5.744  -8.720  1.00  0.89           C  
ATOM    796  H   LEU A  56     -12.765  -8.398 -11.062  1.00  0.89           H  
ATOM    797  HA  LEU A  56     -13.011  -5.463 -11.500  1.00  0.89           H  
ATOM    798 1HB  LEU A  56     -10.708  -7.346 -10.827  1.00  0.89           H  
ATOM    799 2HB  LEU A  56     -10.445  -5.669 -11.320  1.00  0.89           H  
ATOM    800  HG  LEU A  56     -11.806  -4.969  -9.276  1.00  0.89           H  
ATOM    801 1HD1 LEU A  56     -12.043  -6.545  -7.508  1.00  0.89           H  
ATOM    802 2HD1 LEU A  56     -12.959  -7.028  -8.873  1.00  0.89           H  
ATOM    803 3HD1 LEU A  56     -11.470  -7.849  -8.543  1.00  0.89           H  
ATOM    804 1HD2 LEU A  56     -10.024  -5.426  -7.687  1.00  0.89           H  
ATOM    805 2HD2 LEU A  56      -9.460  -6.707  -8.762  1.00  0.89           H  
ATOM    806 3HD2 LEU A  56      -9.354  -5.024  -9.252  1.00  0.89           H  
ATOM    807  N   ARG A  57     -12.336  -5.522 -13.947  1.00  0.88           N  
ATOM    808  CA  ARG A  57     -12.014  -5.670 -15.372  1.00  0.88           C  
ATOM    809  C   ARG A  57     -10.585  -5.206 -15.644  1.00  0.88           C  
ATOM    810  O   ARG A  57     -10.206  -4.095 -15.269  1.00  0.88           O  
ATOM    811  CB  ARG A  57     -13.015  -4.903 -16.239  1.00  0.88           C  
ATOM    812  CG  ARG A  57     -12.855  -5.041 -17.793  1.00  0.88           C  
ATOM    813  CD  ARG A  57     -14.002  -4.331 -18.520  1.00  0.88           C  
ATOM    814  NE  ARG A  57     -13.950  -4.456 -19.993  1.00  0.88           N  
ATOM    815  CZ  ARG A  57     -14.802  -3.812 -20.861  1.00  0.88           C  
ATOM    816  NH1 ARG A  57     -15.745  -3.018 -20.423  1.00  0.88           N  
ATOM    817  NH2 ARG A  57     -14.696  -3.970 -22.156  1.00  0.88           N  
ATOM    818  H   ARG A  57     -12.721  -4.656 -13.592  1.00  0.88           H  
ATOM    819  HA  ARG A  57     -12.084  -6.724 -15.645  1.00  0.88           H  
ATOM    820 1HB  ARG A  57     -14.022  -5.244 -15.998  1.00  0.88           H  
ATOM    821 2HB  ARG A  57     -12.967  -3.840 -15.998  1.00  0.88           H  
ATOM    822 1HG  ARG A  57     -11.907  -4.601 -18.114  1.00  0.88           H  
ATOM    823 2HG  ARG A  57     -12.871  -6.104 -18.068  1.00  0.88           H  
ATOM    824 1HD  ARG A  57     -14.945  -4.759 -18.181  1.00  0.88           H  
ATOM    825 2HD  ARG A  57     -13.981  -3.271 -18.271  1.00  0.88           H  
ATOM    826  HE  ARG A  57     -13.240  -5.057 -20.391  1.00  0.88           H  
ATOM    827 1HH1 ARG A  57     -15.887  -2.874 -19.439  1.00  0.88           H  
ATOM    828 2HH1 ARG A  57     -16.364  -2.547 -21.081  1.00  0.88           H  
ATOM    829 1HH2 ARG A  57     -13.978  -4.549 -22.555  1.00  0.88           H  
ATOM    830 2HH2 ARG A  57     -15.326  -3.440 -22.789  1.00  0.88           H  
ATOM    831  N   LEU A  58      -9.797  -6.056 -16.301  1.00  0.87           N  
ATOM    832  CA  LEU A  58      -8.427  -5.713 -16.652  1.00  0.87           C  
ATOM    833  C   LEU A  58      -8.349  -5.056 -18.011  1.00  0.87           C  
ATOM    834  O   LEU A  58      -8.729  -5.651 -19.009  1.00  0.87           O  
ATOM    835  CB  LEU A  58      -7.524  -6.954 -16.688  1.00  0.87           C  
ATOM    836  CG  LEU A  58      -7.204  -7.664 -15.371  1.00  0.87           C  
ATOM    837  CD1 LEU A  58      -6.421  -8.884 -15.686  1.00  0.87           C  
ATOM    838  CD2 LEU A  58      -6.369  -6.753 -14.492  1.00  0.87           C  
ATOM    839  H   LEU A  58     -10.154  -6.974 -16.563  1.00  0.87           H  
ATOM    840  HA  LEU A  58      -8.044  -5.030 -15.904  1.00  0.87           H  
ATOM    841 1HB  LEU A  58      -8.004  -7.692 -17.334  1.00  0.87           H  
ATOM    842 2HB  LEU A  58      -6.580  -6.676 -17.147  1.00  0.87           H  
ATOM    843  HG  LEU A  58      -8.125  -7.950 -14.856  1.00  0.87           H  
ATOM    844 1HD1 LEU A  58      -6.162  -9.399 -14.775  1.00  0.87           H  
ATOM    845 2HD1 LEU A  58      -7.011  -9.540 -16.323  1.00  0.87           H  
ATOM    846 3HD1 LEU A  58      -5.514  -8.580 -16.206  1.00  0.87           H  
ATOM    847 1HD2 LEU A  58      -6.113  -7.264 -13.582  1.00  0.87           H  
ATOM    848 2HD2 LEU A  58      -5.458  -6.478 -15.020  1.00  0.87           H  
ATOM    849 3HD2 LEU A  58      -6.943  -5.862 -14.264  1.00  0.87           H  
ATOM    850  N   SER A  59      -7.793  -3.857 -18.061  1.00  0.87           N  
ATOM    851  CA  SER A  59      -7.635  -3.087 -19.290  1.00  0.87           C  
ATOM    852  C   SER A  59      -6.349  -3.485 -20.026  1.00  0.87           C  
ATOM    853  O   SER A  59      -6.013  -2.957 -21.093  1.00  0.87           O  
ATOM    854  CB  SER A  59      -7.644  -1.610 -18.964  1.00  0.87           C  
ATOM    855  OG  SER A  59      -6.527  -1.235 -18.252  1.00  0.87           O  
ATOM    856  H   SER A  59      -7.513  -3.431 -17.190  1.00  0.87           H  
ATOM    857  HA  SER A  59      -8.481  -3.305 -19.939  1.00  0.87           H  
ATOM    858 1HB  SER A  59      -7.684  -1.030 -19.871  1.00  0.87           H  
ATOM    859 2HB  SER A  59      -8.539  -1.377 -18.386  1.00  0.87           H  
ATOM    860  HG  SER A  59      -6.833  -0.548 -17.616  1.00  0.87           H  
ATOM    861  N   LEU A  60      -5.600  -4.384 -19.414  1.00  0.88           N  
ATOM    862  CA  LEU A  60      -4.333  -4.833 -19.948  1.00  0.88           C  
ATOM    863  C   LEU A  60      -4.145  -6.312 -19.619  1.00  0.88           C  
ATOM    864  O   LEU A  60      -4.512  -6.766 -18.539  1.00  0.88           O  
ATOM    865  CB  LEU A  60      -3.196  -3.989 -19.374  1.00  0.88           C  
ATOM    866  CG  LEU A  60      -1.838  -4.289 -19.942  1.00  0.88           C  
ATOM    867  CD1 LEU A  60      -1.822  -3.839 -21.396  1.00  0.88           C  
ATOM    868  CD2 LEU A  60      -0.791  -3.602 -19.144  1.00  0.88           C  
ATOM    869  H   LEU A  60      -5.932  -4.773 -18.545  1.00  0.88           H  
ATOM    870  HA  LEU A  60      -4.345  -4.720 -21.032  1.00  0.88           H  
ATOM    871 1HB  LEU A  60      -3.409  -2.942 -19.571  1.00  0.88           H  
ATOM    872 2HB  LEU A  60      -3.152  -4.132 -18.298  1.00  0.88           H  
ATOM    873  HG  LEU A  60      -1.653  -5.354 -19.912  1.00  0.88           H  
ATOM    874 1HD1 LEU A  60      -0.862  -4.062 -21.818  1.00  0.88           H  
ATOM    875 2HD1 LEU A  60      -2.594  -4.365 -21.955  1.00  0.88           H  
ATOM    876 3HD1 LEU A  60      -2.004  -2.763 -21.453  1.00  0.88           H  
ATOM    877 1HD2 LEU A  60       0.186  -3.833 -19.566  1.00  0.88           H  
ATOM    878 2HD2 LEU A  60      -0.953  -2.524 -19.161  1.00  0.88           H  
ATOM    879 3HD2 LEU A  60      -0.838  -3.966 -18.127  1.00  0.88           H  
ATOM    880  N   GLY A  61      -3.648  -7.081 -20.576  1.00  0.89           N  
ATOM    881  CA  GLY A  61      -3.413  -8.496 -20.323  1.00  0.89           C  
ATOM    882  C   GLY A  61      -2.040  -8.707 -19.709  1.00  0.89           C  
ATOM    883  O   GLY A  61      -1.366  -7.744 -19.345  1.00  0.89           O  
ATOM    884  H   GLY A  61      -3.385  -6.677 -21.460  1.00  0.89           H  
ATOM    885 1HA  GLY A  61      -4.187  -8.883 -19.664  1.00  0.89           H  
ATOM    886 2HA  GLY A  61      -3.475  -9.054 -21.251  1.00  0.89           H  
ATOM    887  N   GLY A  62      -1.608  -9.961 -19.626  1.00  0.90           N  
ATOM    888  CA  GLY A  62      -0.318 -10.263 -19.017  1.00  0.90           C  
ATOM    889  C   GLY A  62      -0.234 -11.678 -18.449  1.00  0.90           C  
ATOM    890  O   GLY A  62      -1.079 -12.529 -18.723  1.00  0.90           O  
ATOM    891  H   GLY A  62      -2.210 -10.711 -19.962  1.00  0.90           H  
ATOM    892 1HA  GLY A  62       0.471 -10.125 -19.756  1.00  0.90           H  
ATOM    893 2HA  GLY A  62      -0.128  -9.547 -18.223  1.00  0.90           H  
ATOM    894  N   ASN A  63       0.835 -11.934 -17.699  1.00  0.89           N  
ATOM    895  CA  ASN A  63       1.098 -13.251 -17.117  1.00  0.89           C  
ATOM    896  C   ASN A  63       0.903 -13.280 -15.602  1.00  0.89           C  
ATOM    897  O   ASN A  63       0.644 -14.339 -15.018  1.00  0.89           O  
ATOM    898  CB  ASN A  63       2.525 -13.678 -17.412  1.00  0.89           C  
ATOM    899  CG  ASN A  63       2.825 -13.841 -18.868  1.00  0.89           C  
ATOM    900  OD1 ASN A  63       2.010 -14.336 -19.653  1.00  0.89           O  
ATOM    901  ND2 ASN A  63       4.012 -13.434 -19.246  1.00  0.89           N  
ATOM    902  H   ASN A  63       1.469 -11.162 -17.515  1.00  0.89           H  
ATOM    903  HA  ASN A  63       0.407 -13.971 -17.548  1.00  0.89           H  
ATOM    904 1HB  ASN A  63       3.210 -12.936 -16.995  1.00  0.89           H  
ATOM    905 2HB  ASN A  63       2.726 -14.621 -16.905  1.00  0.89           H  
ATOM    906 1HD2 ASN A  63       4.290 -13.519 -20.205  1.00  0.89           H  
ATOM    907 2HD2 ASN A  63       4.638 -13.049 -18.566  1.00  0.89           H  
ATOM    908  N   THR A  64       1.117 -12.131 -14.967  1.00  0.88           N  
ATOM    909  CA  THR A  64       1.137 -12.082 -13.505  1.00  0.88           C  
ATOM    910  C   THR A  64       0.356 -10.906 -12.891  1.00  0.88           C  
ATOM    911  O   THR A  64       0.413  -9.777 -13.377  1.00  0.88           O  
ATOM    912  CB  THR A  64       2.605 -12.091 -13.057  1.00  0.88           C  
ATOM    913  OG1 THR A  64       3.257 -13.272 -13.565  1.00  0.88           O  
ATOM    914  CG2 THR A  64       2.716 -12.072 -11.615  1.00  0.88           C  
ATOM    915  H   THR A  64       1.304 -11.293 -15.516  1.00  0.88           H  
ATOM    916  HA  THR A  64       0.669 -12.987 -13.129  1.00  0.88           H  
ATOM    917  HB  THR A  64       3.095 -11.241 -13.459  1.00  0.88           H  
ATOM    918  HG1 THR A  64       3.158 -14.015 -12.938  1.00  0.88           H  
ATOM    919 1HG2 THR A  64       3.771 -12.082 -11.368  1.00  0.88           H  
ATOM    920 2HG2 THR A  64       2.250 -11.175 -11.212  1.00  0.88           H  
ATOM    921 3HG2 THR A  64       2.238 -12.949 -11.200  1.00  0.88           H  
ATOM    922  N   LEU A  65      -0.393 -11.182 -11.824  1.00  0.86           N  
ATOM    923  CA  LEU A  65      -1.208 -10.183 -11.132  1.00  0.86           C  
ATOM    924  C   LEU A  65      -0.761  -9.861  -9.693  1.00  0.86           C  
ATOM    925  O   LEU A  65      -0.069 -10.651  -9.051  1.00  0.86           O  
ATOM    926  CB  LEU A  65      -2.679 -10.658 -11.103  1.00  0.86           C  
ATOM    927  CG  LEU A  65      -3.362 -10.950 -12.489  1.00  0.86           C  
ATOM    928  CD1 LEU A  65      -4.729 -11.533 -12.300  1.00  0.86           C  
ATOM    929  CD2 LEU A  65      -3.482  -9.696 -13.233  1.00  0.86           C  
ATOM    930  H   LEU A  65      -0.384 -12.132 -11.460  1.00  0.86           H  
ATOM    931  HA  LEU A  65      -1.151  -9.273 -11.710  1.00  0.86           H  
ATOM    932 1HB  LEU A  65      -2.740 -11.555 -10.517  1.00  0.86           H  
ATOM    933 2HB  LEU A  65      -3.250  -9.890 -10.607  1.00  0.86           H  
ATOM    934  HG  LEU A  65      -2.756 -11.665 -13.052  1.00  0.86           H  
ATOM    935 1HD1 LEU A  65      -5.179 -11.725 -13.262  1.00  0.86           H  
ATOM    936 2HD1 LEU A  65      -4.632 -12.462 -11.754  1.00  0.86           H  
ATOM    937 3HD1 LEU A  65      -5.354 -10.850 -11.754  1.00  0.86           H  
ATOM    938 1HD2 LEU A  65      -3.935  -9.882 -14.195  1.00  0.86           H  
ATOM    939 2HD2 LEU A  65      -4.087  -8.983 -12.672  1.00  0.86           H  
ATOM    940 3HD2 LEU A  65      -2.505  -9.313 -13.362  1.00  0.86           H  
ATOM    941  N   ARG A  66      -1.144  -8.682  -9.193  1.00  0.85           N  
ATOM    942  CA  ARG A  66      -1.004  -8.353  -7.753  1.00  0.85           C  
ATOM    943  C   ARG A  66      -2.290  -7.766  -7.190  1.00  0.85           C  
ATOM    944  O   ARG A  66      -3.027  -7.069  -7.889  1.00  0.85           O  
ATOM    945  CB  ARG A  66       0.150  -7.416  -7.419  1.00  0.85           C  
ATOM    946  CG  ARG A  66       1.543  -8.005  -7.516  1.00  0.85           C  
ATOM    947  CD  ARG A  66       2.564  -6.997  -7.136  1.00  0.85           C  
ATOM    948  NE  ARG A  66       3.940  -7.446  -7.347  1.00  0.85           N  
ATOM    949  CZ  ARG A  66       4.748  -8.044  -6.440  1.00  0.85           C  
ATOM    950  NH1 ARG A  66       4.358  -8.331  -5.231  1.00  0.85           N  
ATOM    951  NH2 ARG A  66       5.981  -8.343  -6.782  1.00  0.85           N  
ATOM    952  H   ARG A  66      -1.613  -8.037  -9.832  1.00  0.85           H  
ATOM    953  HA  ARG A  66      -0.808  -9.281  -7.210  1.00  0.85           H  
ATOM    954 1HB  ARG A  66       0.117  -6.551  -8.083  1.00  0.85           H  
ATOM    955 2HB  ARG A  66       0.028  -7.049  -6.396  1.00  0.85           H  
ATOM    956 1HG  ARG A  66       1.606  -8.807  -6.784  1.00  0.85           H  
ATOM    957 2HG  ARG A  66       1.734  -8.395  -8.507  1.00  0.85           H  
ATOM    958 1HD  ARG A  66       2.413  -6.086  -7.717  1.00  0.85           H  
ATOM    959 2HD  ARG A  66       2.448  -6.766  -6.075  1.00  0.85           H  
ATOM    960  HE  ARG A  66       4.332  -7.270  -8.252  1.00  0.85           H  
ATOM    961 1HH1 ARG A  66       3.404  -8.150  -4.907  1.00  0.85           H  
ATOM    962 2HH1 ARG A  66       5.001  -8.758  -4.589  1.00  0.85           H  
ATOM    963 1HH2 ARG A  66       6.309  -8.127  -7.708  1.00  0.85           H  
ATOM    964 2HH2 ARG A  66       6.599  -8.777  -6.114  1.00  0.85           H  
ATOM    965  N   VAL A  67      -2.527  -8.008  -5.901  1.00  0.85           N  
ATOM    966  CA  VAL A  67      -3.713  -7.533  -5.196  1.00  0.85           C  
ATOM    967  C   VAL A  67      -3.382  -6.476  -4.137  1.00  0.85           C  
ATOM    968  O   VAL A  67      -2.485  -6.672  -3.311  1.00  0.85           O  
ATOM    969  CB  VAL A  67      -4.399  -8.744  -4.508  1.00  0.85           C  
ATOM    970  CG1 VAL A  67      -5.590  -8.297  -3.728  1.00  0.85           C  
ATOM    971  CG2 VAL A  67      -4.818  -9.768  -5.562  1.00  0.85           C  
ATOM    972  H   VAL A  67      -1.874  -8.576  -5.372  1.00  0.85           H  
ATOM    973  HA  VAL A  67      -4.401  -7.098  -5.923  1.00  0.85           H  
ATOM    974  HB  VAL A  67      -3.704  -9.202  -3.811  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67      -6.065  -9.143  -3.247  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67      -5.292  -7.573  -2.971  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67      -6.268  -7.846  -4.414  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67      -5.292 -10.613  -5.067  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67      -5.524  -9.309  -6.258  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67      -3.939 -10.112  -6.108  1.00  0.85           H  
ATOM    981  N   LYS A  68      -4.093  -5.340  -4.164  1.00  0.88           N  
ATOM    982  CA  LYS A  68      -3.850  -4.312  -3.153  1.00  0.88           C  
ATOM    983  C   LYS A  68      -5.095  -4.105  -2.308  1.00  0.88           C  
ATOM    984  O   LYS A  68      -6.205  -3.999  -2.840  1.00  0.88           O  
ATOM    985  CB  LYS A  68      -3.426  -2.987  -3.783  1.00  0.88           C  
ATOM    986  CG  LYS A  68      -2.166  -3.120  -4.598  1.00  0.88           C  
ATOM    987  CD  LYS A  68      -1.521  -1.783  -5.007  1.00  0.88           C  
ATOM    988  CE  LYS A  68      -0.239  -2.071  -5.801  1.00  0.88           C  
ATOM    989  NZ  LYS A  68       0.475  -0.837  -6.306  1.00  0.88           N  
ATOM    990  H   LYS A  68      -4.796  -5.202  -4.888  1.00  0.88           H  
ATOM    991  HA  LYS A  68      -3.056  -4.648  -2.492  1.00  0.88           H  
ATOM    992 1HB  LYS A  68      -4.221  -2.608  -4.393  1.00  0.88           H  
ATOM    993 2HB  LYS A  68      -3.240  -2.257  -2.992  1.00  0.88           H  
ATOM    994 1HG  LYS A  68      -1.485  -3.741  -4.074  1.00  0.88           H  
ATOM    995 2HG  LYS A  68      -2.428  -3.638  -5.524  1.00  0.88           H  
ATOM    996 1HD  LYS A  68      -2.206  -1.217  -5.640  1.00  0.88           H  
ATOM    997 2HD  LYS A  68      -1.279  -1.185  -4.127  1.00  0.88           H  
ATOM    998 1HE  LYS A  68       0.449  -2.632  -5.190  1.00  0.88           H  
ATOM    999 2HE  LYS A  68      -0.526  -2.686  -6.631  1.00  0.88           H  
ATOM   1000 1HZ  LYS A  68       1.276  -1.132  -6.842  1.00  0.88           H  
ATOM   1001 2HZ  LYS A  68      -0.148  -0.296  -6.916  1.00  0.88           H  
ATOM   1002 3HZ  LYS A  68       0.825  -0.237  -5.533  1.00  0.88           H  
ATOM   1003  N   VAL A  69      -4.895  -4.017  -0.998  1.00  0.93           N  
ATOM   1004  CA  VAL A  69      -5.968  -3.858  -0.021  1.00  0.93           C  
ATOM   1005  C   VAL A  69      -5.756  -2.612   0.839  1.00  0.93           C  
ATOM   1006  O   VAL A  69      -4.632  -2.325   1.245  1.00  0.93           O  
ATOM   1007  CB  VAL A  69      -6.029  -5.100   0.879  1.00  0.93           C  
ATOM   1008  CG1 VAL A  69      -7.121  -4.945   1.896  1.00  0.93           C  
ATOM   1009  CG2 VAL A  69      -6.249  -6.337   0.024  1.00  0.93           C  
ATOM   1010  H   VAL A  69      -3.939  -4.113  -0.657  1.00  0.93           H  
ATOM   1011  HA  VAL A  69      -6.911  -3.758  -0.556  1.00  0.93           H  
ATOM   1012  HB  VAL A  69      -5.089  -5.196   1.423  1.00  0.93           H  
ATOM   1013 1HG1 VAL A  69      -7.112  -5.808   2.496  1.00  0.93           H  
ATOM   1014 2HG1 VAL A  69      -6.951  -4.077   2.517  1.00  0.93           H  
ATOM   1015 3HG1 VAL A  69      -8.081  -4.851   1.395  1.00  0.93           H  
ATOM   1016 1HG2 VAL A  69      -6.288  -7.220   0.664  1.00  0.93           H  
ATOM   1017 2HG2 VAL A  69      -7.182  -6.227  -0.514  1.00  0.93           H  
ATOM   1018 3HG2 VAL A  69      -5.435  -6.447  -0.686  1.00  0.93           H  
ATOM   1019  N   SER A  70      -6.812  -1.837   1.089  1.00  1.01           N  
ATOM   1020  CA  SER A  70      -6.664  -0.624   1.901  1.00  1.01           C  
ATOM   1021  C   SER A  70      -7.471  -0.619   3.178  1.00  1.01           C  
ATOM   1022  O   SER A  70      -8.647  -0.992   3.188  1.00  1.01           O  
ATOM   1023  CB  SER A  70      -7.070   0.589   1.120  1.00  1.01           C  
ATOM   1024  OG  SER A  70      -7.013   1.767   1.897  1.00  1.01           O  
ATOM   1025  H   SER A  70      -7.725  -2.106   0.723  1.00  1.01           H  
ATOM   1026  HA  SER A  70      -5.622  -0.513   2.166  1.00  1.01           H  
ATOM   1027 1HB  SER A  70      -6.416   0.694   0.255  1.00  1.01           H  
ATOM   1028 2HB  SER A  70      -8.075   0.437   0.768  1.00  1.01           H  
ATOM   1029  HG  SER A  70      -6.940   2.484   1.253  1.00  1.01           H  
ATOM   1030  N   ASN A  71      -6.850  -0.110   4.240  1.00  1.11           N  
ATOM   1031  CA  ASN A  71      -7.499   0.095   5.515  1.00  1.11           C  
ATOM   1032  C   ASN A  71      -7.268   1.555   5.910  1.00  1.11           C  
ATOM   1033  O   ASN A  71      -7.365   1.935   7.083  1.00  1.11           O  
ATOM   1034  CB  ASN A  71      -6.964  -0.857   6.561  1.00  1.11           C  
ATOM   1035  CG  ASN A  71      -7.901  -0.974   7.683  1.00  1.11           C  
ATOM   1036  OD1 ASN A  71      -9.113  -0.917   7.461  1.00  1.11           O  
ATOM   1037  ND2 ASN A  71      -7.398  -1.132   8.869  1.00  1.11           N  
ATOM   1038  H   ASN A  71      -5.870   0.172   4.174  1.00  1.11           H  
ATOM   1039  HA  ASN A  71      -8.560  -0.078   5.412  1.00  1.11           H  
ATOM   1040 1HB  ASN A  71      -6.823  -1.837   6.119  1.00  1.11           H  
ATOM   1041 2HB  ASN A  71      -5.987  -0.517   6.929  1.00  1.11           H  
ATOM   1042 1HD2 ASN A  71      -8.005  -1.189   9.686  1.00  1.11           H  
ATOM   1043 2HD2 ASN A  71      -6.401  -1.184   8.992  1.00  1.11           H  
ATOM   1044  N   LEU A  72      -7.105   2.392   4.885  1.00  1.21           N  
ATOM   1045  CA  LEU A  72      -6.857   3.825   5.025  1.00  1.21           C  
ATOM   1046  C   LEU A  72      -7.899   4.535   5.899  1.00  1.21           C  
ATOM   1047  O   LEU A  72      -7.558   5.414   6.691  1.00  1.21           O  
ATOM   1048  CB  LEU A  72      -6.759   4.446   3.618  1.00  1.21           C  
ATOM   1049  CG  LEU A  72      -6.426   5.938   3.525  1.00  1.21           C  
ATOM   1050  CD1 LEU A  72      -5.096   6.190   4.178  1.00  1.21           C  
ATOM   1051  CD2 LEU A  72      -6.332   6.351   2.040  1.00  1.21           C  
ATOM   1052  H   LEU A  72      -7.088   2.003   3.938  1.00  1.21           H  
ATOM   1053  HA  LEU A  72      -5.884   3.946   5.485  1.00  1.21           H  
ATOM   1054 1HB  LEU A  72      -5.981   3.912   3.071  1.00  1.21           H  
ATOM   1055 2HB  LEU A  72      -7.705   4.288   3.106  1.00  1.21           H  
ATOM   1056  HG  LEU A  72      -7.192   6.518   4.035  1.00  1.21           H  
ATOM   1057 1HD1 LEU A  72      -4.851   7.249   4.112  1.00  1.21           H  
ATOM   1058 2HD1 LEU A  72      -5.145   5.898   5.216  1.00  1.21           H  
ATOM   1059 3HD1 LEU A  72      -4.322   5.607   3.674  1.00  1.21           H  
ATOM   1060 1HD2 LEU A  72      -6.087   7.411   1.974  1.00  1.21           H  
ATOM   1061 2HD2 LEU A  72      -5.548   5.765   1.553  1.00  1.21           H  
ATOM   1062 3HD2 LEU A  72      -7.267   6.165   1.539  1.00  1.21           H  
ATOM   1063  N   PHE A  73      -9.166   4.152   5.760  1.00  1.29           N  
ATOM   1064  CA  PHE A  73     -10.261   4.776   6.495  1.00  1.29           C  
ATOM   1065  C   PHE A  73     -10.955   3.815   7.465  1.00  1.29           C  
ATOM   1066  O   PHE A  73     -12.094   4.059   7.861  1.00  1.29           O  
ATOM   1067  CB  PHE A  73     -11.307   5.247   5.506  1.00  1.29           C  
ATOM   1068  CG  PHE A  73     -10.728   6.046   4.442  1.00  1.29           C  
ATOM   1069  CD1 PHE A  73     -10.584   5.495   3.186  1.00  1.29           C  
ATOM   1070  CD2 PHE A  73     -10.284   7.309   4.670  1.00  1.29           C  
ATOM   1071  CE1 PHE A  73     -10.027   6.207   2.169  1.00  1.29           C  
ATOM   1072  CE2 PHE A  73      -9.719   8.026   3.667  1.00  1.29           C  
ATOM   1073  CZ  PHE A  73      -9.595   7.476   2.402  1.00  1.29           C  
ATOM   1074  H   PHE A  73      -9.370   3.414   5.107  1.00  1.29           H  
ATOM   1075  HA  PHE A  73      -9.868   5.625   7.055  1.00  1.29           H  
ATOM   1076 1HB  PHE A  73     -11.831   4.403   5.065  1.00  1.29           H  
ATOM   1077 2HB  PHE A  73     -12.039   5.856   6.025  1.00  1.29           H  
ATOM   1078  HD1 PHE A  73     -10.931   4.483   3.014  1.00  1.29           H  
ATOM   1079  HD2 PHE A  73     -10.378   7.739   5.669  1.00  1.29           H  
ATOM   1080  HE1 PHE A  73      -9.925   5.765   1.179  1.00  1.29           H  
ATOM   1081  HE2 PHE A  73      -9.362   9.027   3.873  1.00  1.29           H  
ATOM   1082  HZ  PHE A  73      -9.144   8.042   1.596  1.00  1.29           H  
ATOM   1083  N   GLY A  74     -10.302   2.716   7.839  1.00  1.32           N  
ATOM   1084  CA  GLY A  74     -11.002   1.720   8.657  1.00  1.32           C  
ATOM   1085  C   GLY A  74     -11.064   1.942  10.170  1.00  1.32           C  
ATOM   1086  O   GLY A  74     -11.712   1.172  10.880  1.00  1.32           O  
ATOM   1087  H   GLY A  74      -9.339   2.543   7.545  1.00  1.32           H  
ATOM   1088 1HA  GLY A  74     -12.018   1.650   8.285  1.00  1.32           H  
ATOM   1089 2HA  GLY A  74     -10.563   0.746   8.469  1.00  1.32           H  
ATOM   1090  N   LYS A  75     -10.389   2.976  10.676  1.00  1.29           N  
ATOM   1091  CA  LYS A  75     -10.303   3.316  12.112  1.00  1.29           C  
ATOM   1092  C   LYS A  75      -9.560   2.257  12.947  1.00  1.29           C  
ATOM   1093  O   LYS A  75      -8.557   2.574  13.594  1.00  1.29           O  
ATOM   1094  CB  LYS A  75     -11.692   3.585  12.708  1.00  1.29           C  
ATOM   1095  CG  LYS A  75     -12.350   4.851  12.167  1.00  1.29           C  
ATOM   1096  CD  LYS A  75     -13.713   5.102  12.800  1.00  1.29           C  
ATOM   1097  CE  LYS A  75     -14.361   6.366  12.229  1.00  1.29           C  
ATOM   1098  NZ  LYS A  75     -15.704   6.635  12.828  1.00  1.29           N  
ATOM   1099  H   LYS A  75      -9.897   3.558  10.018  1.00  1.29           H  
ATOM   1100  HA  LYS A  75      -9.735   4.241  12.197  1.00  1.29           H  
ATOM   1101 1HB  LYS A  75     -12.364   2.755  12.531  1.00  1.29           H  
ATOM   1102 2HB  LYS A  75     -11.599   3.693  13.787  1.00  1.29           H  
ATOM   1103 1HG  LYS A  75     -11.701   5.704  12.364  1.00  1.29           H  
ATOM   1104 2HG  LYS A  75     -12.471   4.753  11.086  1.00  1.29           H  
ATOM   1105 1HD  LYS A  75     -14.365   4.248  12.608  1.00  1.29           H  
ATOM   1106 2HD  LYS A  75     -13.598   5.214  13.878  1.00  1.29           H  
ATOM   1107 1HE  LYS A  75     -13.711   7.219  12.421  1.00  1.29           H  
ATOM   1108 2HE  LYS A  75     -14.476   6.246  11.150  1.00  1.29           H  
ATOM   1109 1HZ  LYS A  75     -16.094   7.475  12.418  1.00  1.29           H  
ATOM   1110 2HZ  LYS A  75     -16.320   5.856  12.646  1.00  1.29           H  
ATOM   1111 3HZ  LYS A  75     -15.610   6.761  13.827  1.00  1.29           H  
ATOM   1112  N   SER A  76     -10.024   1.011  12.923  1.00  1.21           N  
ATOM   1113  CA  SER A  76      -9.338  -0.079  13.599  1.00  1.21           C  
ATOM   1114  C   SER A  76      -8.569  -0.888  12.536  1.00  1.21           C  
ATOM   1115  O   SER A  76      -8.865  -0.760  11.352  1.00  1.21           O  
ATOM   1116  CB  SER A  76     -10.335  -0.985  14.299  1.00  1.21           C  
ATOM   1117  OG  SER A  76     -11.117  -1.687  13.368  1.00  1.21           O  
ATOM   1118  H   SER A  76     -10.863   0.830  12.384  1.00  1.21           H  
ATOM   1119  HA  SER A  76      -8.662   0.351  14.329  1.00  1.21           H  
ATOM   1120 1HB  SER A  76      -9.815  -1.690  14.932  1.00  1.21           H  
ATOM   1121 2HB  SER A  76     -10.974  -0.386  14.940  1.00  1.21           H  
ATOM   1122  HG  SER A  76     -10.516  -2.363  12.991  1.00  1.21           H  
ATOM   1123  N   PRO A  77      -7.569  -1.691  12.920  1.00  1.11           N  
ATOM   1124  CA  PRO A  77      -6.886  -2.664  12.079  1.00  1.11           C  
ATOM   1125  C   PRO A  77      -7.851  -3.739  11.564  1.00  1.11           C  
ATOM   1126  O   PRO A  77      -8.825  -4.068  12.246  1.00  1.11           O  
ATOM   1127  CB  PRO A  77      -5.857  -3.271  13.040  1.00  1.11           C  
ATOM   1128  CG  PRO A  77      -5.637  -2.211  14.094  1.00  1.11           C  
ATOM   1129  CD  PRO A  77      -6.971  -1.538  14.263  1.00  1.11           C  
ATOM   1130  HA  PRO A  77      -6.407  -2.140  11.256  1.00  1.11           H  
ATOM   1131 1HB  PRO A  77      -6.232  -4.218  13.454  1.00  1.11           H  
ATOM   1132 2HB  PRO A  77      -4.934  -3.512  12.485  1.00  1.11           H  
ATOM   1133 1HG  PRO A  77      -5.270  -2.676  15.026  1.00  1.11           H  
ATOM   1134 2HG  PRO A  77      -4.845  -1.515  13.771  1.00  1.11           H  
ATOM   1135 1HD  PRO A  77      -7.566  -2.048  15.028  1.00  1.11           H  
ATOM   1136 2HD  PRO A  77      -6.763  -0.490  14.508  1.00  1.11           H  
ATOM   1137  N   ILE A  78      -7.564  -4.291  10.381  1.00  0.99           N  
ATOM   1138  CA  ILE A  78      -8.391  -5.385   9.830  1.00  0.99           C  
ATOM   1139  C   ILE A  78      -7.518  -6.610   9.542  1.00  0.99           C  
ATOM   1140  O   ILE A  78      -6.342  -6.470   9.191  1.00  0.99           O  
ATOM   1141  CB  ILE A  78      -9.120  -4.938   8.543  1.00  0.99           C  
ATOM   1142  CG1 ILE A  78      -8.086  -4.568   7.481  1.00  0.99           C  
ATOM   1143  CG2 ILE A  78     -10.053  -3.744   8.863  1.00  0.99           C  
ATOM   1144  CD1 ILE A  78      -8.658  -4.270   6.103  1.00  0.99           C  
ATOM   1145  H   ILE A  78      -6.744  -3.945   9.884  1.00  0.99           H  
ATOM   1146  HA  ILE A  78      -9.142  -5.669  10.569  1.00  0.99           H  
ATOM   1147  HB  ILE A  78      -9.711  -5.766   8.147  1.00  0.99           H  
ATOM   1148 1HG1 ILE A  78      -7.541  -3.709   7.830  1.00  0.99           H  
ATOM   1149 2HG1 ILE A  78      -7.387  -5.393   7.382  1.00  0.99           H  
ATOM   1150 1HG2 ILE A  78     -10.576  -3.424   7.965  1.00  0.99           H  
ATOM   1151 2HG2 ILE A  78     -10.773  -4.037   9.615  1.00  0.99           H  
ATOM   1152 3HG2 ILE A  78      -9.470  -2.914   9.247  1.00  0.99           H  
ATOM   1153 1HD1 ILE A  78      -7.854  -4.023   5.425  1.00  0.99           H  
ATOM   1154 2HD1 ILE A  78      -9.181  -5.133   5.731  1.00  0.99           H  
ATOM   1155 3HD1 ILE A  78      -9.346  -3.432   6.163  1.00  0.99           H  
ATOM   1156  N   THR A  79      -8.091  -7.808   9.663  1.00  0.89           N  
ATOM   1157  CA  THR A  79      -7.316  -9.040   9.452  1.00  0.89           C  
ATOM   1158  C   THR A  79      -7.902 -10.016   8.438  1.00  0.89           C  
ATOM   1159  O   THR A  79      -9.092 -10.348   8.465  1.00  0.89           O  
ATOM   1160  CB  THR A  79      -7.100  -9.770  10.799  1.00  0.89           C  
ATOM   1161  OG1 THR A  79      -6.377  -8.917  11.708  1.00  0.89           O  
ATOM   1162  CG2 THR A  79      -6.324 -11.074  10.613  1.00  0.89           C  
ATOM   1163  H   THR A  79      -9.065  -7.872   9.935  1.00  0.89           H  
ATOM   1164  HA  THR A  79      -6.339  -8.752   9.072  1.00  0.89           H  
ATOM   1165  HB  THR A  79      -8.075  -9.991  11.236  1.00  0.89           H  
ATOM   1166  HG1 THR A  79      -5.446  -9.050  11.601  1.00  0.89           H  
ATOM   1167 1HG2 THR A  79      -6.207 -11.555  11.578  1.00  0.89           H  
ATOM   1168 2HG2 THR A  79      -6.863 -11.744   9.946  1.00  0.89           H  
ATOM   1169 3HG2 THR A  79      -5.343 -10.860  10.189  1.00  0.89           H  
ATOM   1170  N   PHE A  80      -7.019 -10.518   7.581  1.00  0.82           N  
ATOM   1171  CA  PHE A  80      -7.345 -11.495   6.558  1.00  0.82           C  
ATOM   1172  C   PHE A  80      -6.659 -12.807   6.839  1.00  0.82           C  
ATOM   1173  O   PHE A  80      -5.555 -12.820   7.391  1.00  0.82           O  
ATOM   1174  CB  PHE A  80      -6.862 -11.027   5.203  1.00  0.82           C  
ATOM   1175  CG  PHE A  80      -7.496  -9.829   4.725  1.00  0.82           C  
ATOM   1176  CD1 PHE A  80      -7.025  -8.581   5.080  1.00  0.82           C  
ATOM   1177  CD2 PHE A  80      -8.556  -9.923   3.902  1.00  0.82           C  
ATOM   1178  CE1 PHE A  80      -7.630  -7.464   4.590  1.00  0.82           C  
ATOM   1179  CE2 PHE A  80      -9.139  -8.809   3.426  1.00  0.82           C  
ATOM   1180  CZ  PHE A  80      -8.680  -7.587   3.757  1.00  0.82           C  
ATOM   1181  H   PHE A  80      -6.056 -10.192   7.660  1.00  0.82           H  
ATOM   1182  HA  PHE A  80      -8.416 -11.659   6.539  1.00  0.82           H  
ATOM   1183 1HB  PHE A  80      -5.812 -10.853   5.247  1.00  0.82           H  
ATOM   1184 2HB  PHE A  80      -7.032 -11.818   4.469  1.00  0.82           H  
ATOM   1185  HD1 PHE A  80      -6.168  -8.495   5.753  1.00  0.82           H  
ATOM   1186  HD2 PHE A  80      -8.935 -10.915   3.629  1.00  0.82           H  
ATOM   1187  HE1 PHE A  80      -7.277  -6.485   4.854  1.00  0.82           H  
ATOM   1188  HE2 PHE A  80      -9.989  -8.892   2.778  1.00  0.82           H  
ATOM   1189  HZ  PHE A  80      -9.169  -6.706   3.358  1.00  0.82           H  
ATOM   1190  N   THR A  81      -7.285 -13.906   6.423  1.00  0.76           N  
ATOM   1191  CA  THR A  81      -6.657 -15.222   6.521  1.00  0.76           C  
ATOM   1192  C   THR A  81      -6.507 -15.897   5.147  1.00  0.76           C  
ATOM   1193  O   THR A  81      -5.783 -16.888   5.019  1.00  0.76           O  
ATOM   1194  CB  THR A  81      -7.384 -16.118   7.528  1.00  0.76           C  
ATOM   1195  OG1 THR A  81      -8.699 -16.333   7.109  1.00  0.76           O  
ATOM   1196  CG2 THR A  81      -7.407 -15.428   8.878  1.00  0.76           C  
ATOM   1197  H   THR A  81      -8.208 -13.806   6.009  1.00  0.76           H  
ATOM   1198  HA  THR A  81      -5.662 -15.095   6.913  1.00  0.76           H  
ATOM   1199  HB  THR A  81      -6.868 -17.078   7.614  1.00  0.76           H  
ATOM   1200  HG1 THR A  81      -9.091 -15.495   6.845  1.00  0.76           H  
ATOM   1201 1HG2 THR A  81      -7.922 -16.051   9.607  1.00  0.76           H  
ATOM   1202 2HG2 THR A  81      -6.380 -15.255   9.210  1.00  0.76           H  
ATOM   1203 3HG2 THR A  81      -7.920 -14.479   8.784  1.00  0.76           H  
ATOM   1204  N   ALA A  82      -7.202 -15.383   4.118  1.00  0.72           N  
ATOM   1205  CA  ALA A  82      -7.043 -15.970   2.776  1.00  0.72           C  
ATOM   1206  C   ALA A  82      -7.466 -15.021   1.649  1.00  0.72           C  
ATOM   1207  O   ALA A  82      -8.527 -14.404   1.703  1.00  0.72           O  
ATOM   1208  CB  ALA A  82      -7.847 -17.261   2.655  1.00  0.72           C  
ATOM   1209  H   ALA A  82      -7.832 -14.601   4.280  1.00  0.72           H  
ATOM   1210  HA  ALA A  82      -5.983 -16.196   2.638  1.00  0.72           H  
ATOM   1211 1HB  ALA A  82      -7.681 -17.694   1.669  1.00  0.72           H  
ATOM   1212 2HB  ALA A  82      -7.525 -17.968   3.420  1.00  0.72           H  
ATOM   1213 3HB  ALA A  82      -8.898 -17.056   2.781  1.00  0.72           H  
ATOM   1214  N   VAL A  83      -6.648 -14.939   0.599  1.00  0.69           N  
ATOM   1215  CA  VAL A  83      -6.955 -14.138  -0.594  1.00  0.69           C  
ATOM   1216  C   VAL A  83      -6.733 -14.964  -1.863  1.00  0.69           C  
ATOM   1217  O   VAL A  83      -5.758 -15.719  -1.939  1.00  0.69           O  
ATOM   1218  CB  VAL A  83      -6.118 -12.823  -0.629  1.00  0.69           C  
ATOM   1219  CG1 VAL A  83      -6.415 -12.016  -1.939  1.00  0.69           C  
ATOM   1220  CG2 VAL A  83      -6.465 -11.951   0.605  1.00  0.69           C  
ATOM   1221  H   VAL A  83      -5.774 -15.450   0.622  1.00  0.69           H  
ATOM   1222  HA  VAL A  83      -8.001 -13.859  -0.555  1.00  0.69           H  
ATOM   1223  HB  VAL A  83      -5.057 -13.069  -0.614  1.00  0.69           H  
ATOM   1224 1HG1 VAL A  83      -5.817 -11.112  -1.936  1.00  0.69           H  
ATOM   1225 2HG1 VAL A  83      -6.169 -12.601  -2.818  1.00  0.69           H  
ATOM   1226 3HG1 VAL A  83      -7.467 -11.756  -1.978  1.00  0.69           H  
ATOM   1227 1HG2 VAL A  83      -5.889 -11.036   0.581  1.00  0.69           H  
ATOM   1228 2HG2 VAL A  83      -7.518 -11.711   0.587  1.00  0.69           H  
ATOM   1229 3HG2 VAL A  83      -6.238 -12.490   1.519  1.00  0.69           H  
ATOM   1230  N   ARG A  84      -7.668 -14.891  -2.820  1.00  0.68           N  
ATOM   1231  CA  ARG A  84      -7.506 -15.620  -4.090  1.00  0.68           C  
ATOM   1232  C   ARG A  84      -7.857 -14.783  -5.321  1.00  0.68           C  
ATOM   1233  O   ARG A  84      -8.702 -13.879  -5.265  1.00  0.68           O  
ATOM   1234  CB  ARG A  84      -8.371 -16.868  -4.131  1.00  0.68           C  
ATOM   1235  CG  ARG A  84      -8.063 -17.926  -3.084  1.00  0.68           C  
ATOM   1236  CD  ARG A  84      -8.960 -19.068  -3.240  1.00  0.68           C  
ATOM   1237  NE  ARG A  84      -8.899 -19.963  -2.125  1.00  0.68           N  
ATOM   1238  CZ  ARG A  84      -8.182 -21.095  -2.083  1.00  0.68           C  
ATOM   1239  NH1 ARG A  84      -7.511 -21.497  -3.148  1.00  0.68           N  
ATOM   1240  NH2 ARG A  84      -8.163 -21.816  -0.973  1.00  0.68           N  
ATOM   1241  H   ARG A  84      -8.475 -14.286  -2.661  1.00  0.68           H  
ATOM   1242  HA  ARG A  84      -6.463 -15.926  -4.182  1.00  0.68           H  
ATOM   1243 1HB  ARG A  84      -9.423 -16.596  -4.039  1.00  0.68           H  
ATOM   1244 2HB  ARG A  84      -8.251 -17.354  -5.113  1.00  0.68           H  
ATOM   1245 1HG  ARG A  84      -7.047 -18.276  -3.199  1.00  0.68           H  
ATOM   1246 2HG  ARG A  84      -8.197 -17.519  -2.084  1.00  0.68           H  
ATOM   1247 1HD  ARG A  84      -9.942 -18.738  -3.372  1.00  0.68           H  
ATOM   1248 2HD  ARG A  84      -8.668 -19.613  -4.106  1.00  0.68           H  
ATOM   1249  HE  ARG A  84      -9.423 -19.674  -1.303  1.00  0.68           H  
ATOM   1250 1HH1 ARG A  84      -7.564 -20.964  -4.043  1.00  0.68           H  
ATOM   1251 2HH1 ARG A  84      -6.982 -22.352  -3.121  1.00  0.68           H  
ATOM   1252 1HH2 ARG A  84      -8.683 -21.507  -0.163  1.00  0.68           H  
ATOM   1253 2HH2 ARG A  84      -7.632 -22.671  -0.937  1.00  0.68           H  
ATOM   1254  N   VAL A  85      -7.220 -15.119  -6.449  1.00  0.69           N  
ATOM   1255  CA  VAL A  85      -7.498 -14.487  -7.741  1.00  0.69           C  
ATOM   1256  C   VAL A  85      -7.845 -15.540  -8.811  1.00  0.69           C  
ATOM   1257  O   VAL A  85      -7.147 -16.544  -8.961  1.00  0.69           O  
ATOM   1258  CB  VAL A  85      -6.299 -13.629  -8.195  1.00  0.69           C  
ATOM   1259  CG1 VAL A  85      -6.561 -13.033  -9.505  1.00  0.69           C  
ATOM   1260  CG2 VAL A  85      -6.084 -12.523  -7.229  1.00  0.69           C  
ATOM   1261  H   VAL A  85      -6.518 -15.861  -6.412  1.00  0.69           H  
ATOM   1262  HA  VAL A  85      -8.356 -13.825  -7.630  1.00  0.69           H  
ATOM   1263  HB  VAL A  85      -5.409 -14.258  -8.260  1.00  0.69           H  
ATOM   1264 1HG1 VAL A  85      -5.718 -12.427  -9.784  1.00  0.69           H  
ATOM   1265 2HG1 VAL A  85      -6.725 -13.805 -10.251  1.00  0.69           H  
ATOM   1266 3HG1 VAL A  85      -7.442 -12.418  -9.413  1.00  0.69           H  
ATOM   1267 1HG2 VAL A  85      -5.235 -11.919  -7.542  1.00  0.69           H  
ATOM   1268 2HG2 VAL A  85      -6.966 -11.909  -7.183  1.00  0.69           H  
ATOM   1269 3HG2 VAL A  85      -5.907 -12.939  -6.282  1.00  0.69           H  
ATOM   1270  N   ALA A  86      -8.929 -15.317  -9.555  1.00  0.73           N  
ATOM   1271  CA  ALA A  86      -9.367 -16.273 -10.586  1.00  0.73           C  
ATOM   1272  C   ALA A  86     -10.085 -15.552 -11.703  1.00  0.73           C  
ATOM   1273  O   ALA A  86     -10.549 -14.443 -11.501  1.00  0.73           O  
ATOM   1274  CB  ALA A  86     -10.318 -17.294  -9.986  1.00  0.73           C  
ATOM   1275  H   ALA A  86      -9.482 -14.478  -9.374  1.00  0.73           H  
ATOM   1276  HA  ALA A  86      -8.486 -16.775 -10.994  1.00  0.73           H  
ATOM   1277 1HB  ALA A  86     -10.632 -18.004 -10.756  1.00  0.73           H  
ATOM   1278 2HB  ALA A  86      -9.849 -17.822  -9.176  1.00  0.73           H  
ATOM   1279 3HB  ALA A  86     -11.182 -16.769  -9.605  1.00  0.73           H  
ATOM   1280  N   LYS A  87     -10.205 -16.145 -12.872  1.00  0.80           N  
ATOM   1281  CA  LYS A  87     -10.987 -15.465 -13.902  1.00  0.80           C  
ATOM   1282  C   LYS A  87     -12.474 -15.596 -13.600  1.00  0.80           C  
ATOM   1283  O   LYS A  87     -12.890 -16.609 -13.038  1.00  0.80           O  
ATOM   1284  CB  LYS A  87     -10.687 -16.043 -15.271  1.00  0.80           C  
ATOM   1285  CG  LYS A  87      -9.294 -15.808 -15.706  1.00  0.80           C  
ATOM   1286  CD  LYS A  87      -9.057 -16.310 -17.075  1.00  0.80           C  
ATOM   1287  CE  LYS A  87      -7.642 -16.118 -17.409  1.00  0.80           C  
ATOM   1288  NZ  LYS A  87      -7.293 -16.621 -18.726  1.00  0.80           N  
ATOM   1289  H   LYS A  87      -9.798 -17.060 -13.049  1.00  0.80           H  
ATOM   1290  HA  LYS A  87     -10.733 -14.410 -13.902  1.00  0.80           H  
ATOM   1291 1HB  LYS A  87     -10.861 -17.120 -15.260  1.00  0.80           H  
ATOM   1292 2HB  LYS A  87     -11.362 -15.604 -16.009  1.00  0.80           H  
ATOM   1293 1HG  LYS A  87      -9.071 -14.748 -15.678  1.00  0.80           H  
ATOM   1294 2HG  LYS A  87      -8.617 -16.324 -15.027  1.00  0.80           H  
ATOM   1295 1HD  LYS A  87      -9.316 -17.361 -17.150  1.00  0.80           H  
ATOM   1296 2HD  LYS A  87      -9.667 -15.747 -17.782  1.00  0.80           H  
ATOM   1297 1HE  LYS A  87      -7.417 -15.062 -17.373  1.00  0.80           H  
ATOM   1298 2HE  LYS A  87      -7.033 -16.632 -16.668  1.00  0.80           H  
ATOM   1299 1HZ  LYS A  87      -6.293 -16.422 -18.813  1.00  0.80           H  
ATOM   1300 2HZ  LYS A  87      -7.462 -17.611 -18.787  1.00  0.80           H  
ATOM   1301 3HZ  LYS A  87      -7.814 -16.138 -19.437  1.00  0.80           H  
ATOM   1302  N   SER A  88     -13.252 -14.571 -13.943  1.00  0.90           N  
ATOM   1303  CA  SER A  88     -14.710 -14.587 -13.796  1.00  0.90           C  
ATOM   1304  C   SER A  88     -15.373 -15.106 -15.062  1.00  0.90           C  
ATOM   1305  O   SER A  88     -14.857 -14.909 -16.163  1.00  0.90           O  
ATOM   1306  CB  SER A  88     -15.267 -13.210 -13.495  1.00  0.90           C  
ATOM   1307  OG  SER A  88     -16.685 -13.242 -13.453  1.00  0.90           O  
ATOM   1308  H   SER A  88     -12.823 -13.747 -14.359  1.00  0.90           H  
ATOM   1309  HA  SER A  88     -14.972 -15.253 -12.974  1.00  0.90           H  
ATOM   1310 1HB  SER A  88     -14.877 -12.848 -12.547  1.00  0.90           H  
ATOM   1311 2HB  SER A  88     -14.943 -12.518 -14.263  1.00  0.90           H  
ATOM   1312  HG  SER A  88     -16.923 -13.671 -12.607  1.00  0.90           H  
ATOM   1313  N   THR A  89     -16.532 -15.744 -14.906  1.00  1.02           N  
ATOM   1314  CA  THR A  89     -17.301 -16.215 -16.060  1.00  1.02           C  
ATOM   1315  C   THR A  89     -18.512 -15.314 -16.301  1.00  1.02           C  
ATOM   1316  O   THR A  89     -19.351 -15.594 -17.161  1.00  1.02           O  
ATOM   1317  CB  THR A  89     -17.797 -17.652 -15.876  1.00  1.02           C  
ATOM   1318  OG1 THR A  89     -18.647 -17.693 -14.764  1.00  1.02           O  
ATOM   1319  CG2 THR A  89     -16.652 -18.570 -15.638  1.00  1.02           C  
ATOM   1320  H   THR A  89     -16.905 -15.871 -13.961  1.00  1.02           H  
ATOM   1321  HA  THR A  89     -16.669 -16.175 -16.947  1.00  1.02           H  
ATOM   1322  HB  THR A  89     -18.350 -17.958 -16.762  1.00  1.02           H  
ATOM   1323  HG1 THR A  89     -19.207 -16.896 -14.783  1.00  1.02           H  
ATOM   1324 1HG2 THR A  89     -17.014 -19.589 -15.492  1.00  1.02           H  
ATOM   1325 2HG2 THR A  89     -15.978 -18.542 -16.495  1.00  1.02           H  
ATOM   1326 3HG2 THR A  89     -16.128 -18.242 -14.753  1.00  1.02           H  
ATOM   1327  N   GLY A  90     -18.601 -14.240 -15.519  1.00  1.12           N  
ATOM   1328  CA  GLY A  90     -19.712 -13.300 -15.575  1.00  1.12           C  
ATOM   1329  C   GLY A  90     -20.532 -13.326 -14.286  1.00  1.12           C  
ATOM   1330  O   GLY A  90     -20.665 -14.366 -13.631  1.00  1.12           O  
ATOM   1331  H   GLY A  90     -17.861 -14.054 -14.847  1.00  1.12           H  
ATOM   1332 1HA  GLY A  90     -19.320 -12.295 -15.736  1.00  1.12           H  
ATOM   1333 2HA  GLY A  90     -20.351 -13.535 -16.425  1.00  1.12           H  
ATOM   1334  N   GLN A  91     -21.126 -12.176 -13.964  1.00  1.18           N  
ATOM   1335  CA  GLN A  91     -21.937 -11.995 -12.761  1.00  1.18           C  
ATOM   1336  C   GLN A  91     -21.192 -12.470 -11.506  1.00  1.18           C  
ATOM   1337  O   GLN A  91     -20.088 -12.005 -11.225  1.00  1.18           O  
ATOM   1338  CB  GLN A  91     -23.283 -12.726 -12.911  1.00  1.18           C  
ATOM   1339  CG  GLN A  91     -24.177 -12.193 -14.033  1.00  1.18           C  
ATOM   1340  CD  GLN A  91     -24.675 -10.773 -13.775  1.00  1.18           C  
ATOM   1341  OE1 GLN A  91     -25.266 -10.486 -12.728  1.00  1.18           O  
ATOM   1342  NE2 GLN A  91     -24.444  -9.880 -14.732  1.00  1.18           N  
ATOM   1343  H   GLN A  91     -20.988 -11.380 -14.570  1.00  1.18           H  
ATOM   1344  HA  GLN A  91     -22.142 -10.932 -12.642  1.00  1.18           H  
ATOM   1345 1HB  GLN A  91     -23.117 -13.791 -13.089  1.00  1.18           H  
ATOM   1346 2HB  GLN A  91     -23.861 -12.626 -11.991  1.00  1.18           H  
ATOM   1347 1HG  GLN A  91     -23.613 -12.191 -14.963  1.00  1.18           H  
ATOM   1348 2HG  GLN A  91     -25.046 -12.844 -14.127  1.00  1.18           H  
ATOM   1349 1HE2 GLN A  91     -24.748  -8.932 -14.617  1.00  1.18           H  
ATOM   1350 2HE2 GLN A  91     -23.967 -10.148 -15.567  1.00  1.18           H  
ATOM   1351  N   SER A  92     -21.818 -13.364 -10.745  1.00  1.17           N  
ATOM   1352  CA  SER A  92     -21.262 -13.895  -9.505  1.00  1.17           C  
ATOM   1353  C   SER A  92     -20.447 -15.178  -9.695  1.00  1.17           C  
ATOM   1354  O   SER A  92     -19.924 -15.729  -8.730  1.00  1.17           O  
ATOM   1355  CB  SER A  92     -22.396 -14.156  -8.536  1.00  1.17           C  
ATOM   1356  OG  SER A  92     -23.226 -15.189  -8.997  1.00  1.17           O  
ATOM   1357  H   SER A  92     -22.719 -13.706 -11.035  1.00  1.17           H  
ATOM   1358  HA  SER A  92     -20.601 -13.139  -9.076  1.00  1.17           H  
ATOM   1359 1HB  SER A  92     -22.000 -14.401  -7.554  1.00  1.17           H  
ATOM   1360 2HB  SER A  92     -22.980 -13.260  -8.440  1.00  1.17           H  
ATOM   1361  HG  SER A  92     -22.758 -16.012  -8.797  1.00  1.17           H  
ATOM   1362  N   ASN A  93     -20.380 -15.687 -10.927  1.00  1.11           N  
ATOM   1363  CA  ASN A  93     -19.724 -16.972 -11.183  1.00  1.11           C  
ATOM   1364  C   ASN A  93     -18.212 -16.844 -11.411  1.00  1.11           C  
ATOM   1365  O   ASN A  93     -17.733 -15.871 -12.019  1.00  1.11           O  
ATOM   1366  CB  ASN A  93     -20.412 -17.664 -12.328  1.00  1.11           C  
ATOM   1367  CG  ASN A  93     -21.820 -18.067 -11.988  1.00  1.11           C  
ATOM   1368  OD1 ASN A  93     -22.105 -18.623 -10.913  1.00  1.11           O  
ATOM   1369  ND2 ASN A  93     -22.725 -17.790 -12.895  1.00  1.11           N  
ATOM   1370  H   ASN A  93     -20.770 -15.166 -11.721  1.00  1.11           H  
ATOM   1371  HA  ASN A  93     -19.847 -17.593 -10.296  1.00  1.11           H  
ATOM   1372 1HB  ASN A  93     -20.449 -16.983 -13.181  1.00  1.11           H  
ATOM   1373 2HB  ASN A  93     -19.842 -18.546 -12.619  1.00  1.11           H  
ATOM   1374 1HD2 ASN A  93     -23.684 -18.028 -12.738  1.00  1.11           H  
ATOM   1375 2HD2 ASN A  93     -22.453 -17.335 -13.747  1.00  1.11           H  
ATOM   1376  N   ILE A  94     -17.466 -17.841 -10.922  1.00  1.02           N  
ATOM   1377  CA  ILE A  94     -16.008 -17.826 -10.941  1.00  1.02           C  
ATOM   1378  C   ILE A  94     -15.404 -19.019 -11.683  1.00  1.02           C  
ATOM   1379  O   ILE A  94     -15.728 -20.177 -11.399  1.00  1.02           O  
ATOM   1380  CB  ILE A  94     -15.472 -17.839  -9.510  1.00  1.02           C  
ATOM   1381  CG1 ILE A  94     -16.078 -16.706  -8.751  1.00  1.02           C  
ATOM   1382  CG2 ILE A  94     -13.953 -17.742  -9.510  1.00  1.02           C  
ATOM   1383  CD1 ILE A  94     -17.281 -17.140  -7.893  1.00  1.02           C  
ATOM   1384  H   ILE A  94     -17.922 -18.634 -10.466  1.00  1.02           H  
ATOM   1385  HA  ILE A  94     -15.674 -16.917 -11.435  1.00  1.02           H  
ATOM   1386  HB  ILE A  94     -15.773 -18.757  -9.016  1.00  1.02           H  
ATOM   1387 1HG1 ILE A  94     -15.339 -16.288  -8.140  1.00  1.02           H  
ATOM   1388 2HG1 ILE A  94     -16.404 -15.943  -9.452  1.00  1.02           H  
ATOM   1389 1HG2 ILE A  94     -13.587 -17.754  -8.483  1.00  1.02           H  
ATOM   1390 2HG2 ILE A  94     -13.532 -18.584 -10.045  1.00  1.02           H  
ATOM   1391 3HG2 ILE A  94     -13.649 -16.816  -9.998  1.00  1.02           H  
ATOM   1392 1HD1 ILE A  94     -17.688 -16.287  -7.370  1.00  1.02           H  
ATOM   1393 2HD1 ILE A  94     -18.051 -17.564  -8.526  1.00  1.02           H  
ATOM   1394 3HD1 ILE A  94     -16.959 -17.885  -7.173  1.00  1.02           H  
ATOM   1395  N   ASP A  95     -14.487 -18.778 -12.612  1.00  0.93           N  
ATOM   1396  CA  ASP A  95     -13.881 -19.921 -13.268  1.00  0.93           C  
ATOM   1397  C   ASP A  95     -12.788 -20.443 -12.373  1.00  0.93           C  
ATOM   1398  O   ASP A  95     -11.603 -20.154 -12.545  1.00  0.93           O  
ATOM   1399  CB  ASP A  95     -13.290 -19.599 -14.637  1.00  0.93           C  
ATOM   1400  CG  ASP A  95     -12.760 -20.858 -15.332  1.00  0.93           C  
ATOM   1401  OD1 ASP A  95     -12.571 -21.888 -14.655  1.00  0.93           O  
ATOM   1402  OD2 ASP A  95     -12.563 -20.808 -16.527  1.00  0.93           O  
ATOM   1403  H   ASP A  95     -14.183 -17.837 -12.835  1.00  0.93           H  
ATOM   1404  HA  ASP A  95     -14.633 -20.700 -13.394  1.00  0.93           H  
ATOM   1405 1HB  ASP A  95     -14.010 -19.125 -15.269  1.00  0.93           H  
ATOM   1406 2HB  ASP A  95     -12.463 -18.898 -14.513  1.00  0.93           H  
ATOM   1407  N   VAL A  96     -13.203 -21.291 -11.460  1.00  0.85           N  
ATOM   1408  CA  VAL A  96     -12.346 -21.851 -10.444  1.00  0.85           C  
ATOM   1409  C   VAL A  96     -11.166 -22.642 -11.009  1.00  0.85           C  
ATOM   1410  O   VAL A  96     -10.187 -22.862 -10.297  1.00  0.85           O  
ATOM   1411  CB  VAL A  96     -13.152 -22.723  -9.492  1.00  0.85           C  
ATOM   1412  CG1 VAL A  96     -13.540 -24.034 -10.165  1.00  0.85           C  
ATOM   1413  CG2 VAL A  96     -12.339 -22.950  -8.216  1.00  0.85           C  
ATOM   1414  H   VAL A  96     -14.209 -21.453 -11.432  1.00  0.85           H  
ATOM   1415  HA  VAL A  96     -11.948 -21.021  -9.863  1.00  0.85           H  
ATOM   1416  HB  VAL A  96     -14.069 -22.196  -9.252  1.00  0.85           H  
ATOM   1417 1HG1 VAL A  96     -14.136 -24.635  -9.483  1.00  0.85           H  
ATOM   1418 2HG1 VAL A  96     -14.119 -23.821 -11.062  1.00  0.85           H  
ATOM   1419 3HG1 VAL A  96     -12.643 -24.587 -10.434  1.00  0.85           H  
ATOM   1420 1HG2 VAL A  96     -12.914 -23.548  -7.511  1.00  0.85           H  
ATOM   1421 2HG2 VAL A  96     -11.413 -23.468  -8.459  1.00  0.85           H  
ATOM   1422 3HG2 VAL A  96     -12.103 -21.985  -7.758  1.00  0.85           H  
ATOM   1423  N   SER A  97     -11.222 -23.090 -12.275  1.00  0.79           N  
ATOM   1424  CA  SER A  97     -10.109 -23.877 -12.805  1.00  0.79           C  
ATOM   1425  C   SER A  97      -8.862 -23.009 -12.991  1.00  0.79           C  
ATOM   1426  O   SER A  97      -7.761 -23.523 -13.196  1.00  0.79           O  
ATOM   1427  CB  SER A  97     -10.471 -24.574 -14.113  1.00  0.79           C  
ATOM   1428  OG  SER A  97     -10.602 -23.682 -15.186  1.00  0.79           O  
ATOM   1429  H   SER A  97     -11.996 -22.825 -12.903  1.00  0.79           H  
ATOM   1430  HA  SER A  97      -9.869 -24.652 -12.077  1.00  0.79           H  
ATOM   1431 1HB  SER A  97      -9.707 -25.311 -14.346  1.00  0.79           H  
ATOM   1432 2HB  SER A  97     -11.408 -25.110 -13.978  1.00  0.79           H  
ATOM   1433  HG  SER A  97     -11.335 -23.065 -14.961  1.00  0.79           H  
ATOM   1434  N   THR A  98      -9.046 -21.687 -12.913  1.00  0.75           N  
ATOM   1435  CA  THR A  98      -7.981 -20.721 -13.057  1.00  0.75           C  
ATOM   1436  C   THR A  98      -7.585 -20.142 -11.702  1.00  0.75           C  
ATOM   1437  O   THR A  98      -6.814 -19.190 -11.651  1.00  0.75           O  
ATOM   1438  CB  THR A  98      -8.429 -19.565 -13.959  1.00  0.75           C  
ATOM   1439  OG1 THR A  98      -9.519 -18.891 -13.345  1.00  0.75           O  
ATOM   1440  CG2 THR A  98      -8.900 -20.112 -15.279  1.00  0.75           C  
ATOM   1441  H   THR A  98      -9.988 -21.325 -12.755  1.00  0.75           H  
ATOM   1442  HA  THR A  98      -7.112 -21.212 -13.493  1.00  0.75           H  
ATOM   1443  HB  THR A  98      -7.624 -18.886 -14.112  1.00  0.75           H  
ATOM   1444  HG1 THR A  98     -10.172 -19.556 -13.029  1.00  0.75           H  
ATOM   1445 1HG2 THR A  98      -9.236 -19.303 -15.909  1.00  0.75           H  
ATOM   1446 2HG2 THR A  98      -8.088 -20.643 -15.767  1.00  0.75           H  
ATOM   1447 3HG2 THR A  98      -9.733 -20.800 -15.106  1.00  0.75           H  
ATOM   1448  N   ASP A  99      -8.159 -20.663 -10.609  1.00  0.72           N  
ATOM   1449  CA  ASP A  99      -7.895 -20.126  -9.275  1.00  0.72           C  
ATOM   1450  C   ASP A  99      -6.451 -20.214  -8.832  1.00  0.72           C  
ATOM   1451  O   ASP A  99      -5.832 -21.282  -8.852  1.00  0.72           O  
ATOM   1452  CB  ASP A  99      -8.785 -20.837  -8.244  1.00  0.72           C  
ATOM   1453  CG  ASP A  99      -8.681 -20.301  -6.795  1.00  0.72           C  
ATOM   1454  OD1 ASP A  99      -9.368 -19.356  -6.462  1.00  0.72           O  
ATOM   1455  OD2 ASP A  99      -7.915 -20.874  -6.025  1.00  0.72           O  
ATOM   1456  H   ASP A  99      -8.786 -21.462 -10.687  1.00  0.72           H  
ATOM   1457  HA  ASP A  99      -8.138 -19.075  -9.285  1.00  0.72           H  
ATOM   1458 1HB  ASP A  99      -9.820 -20.750  -8.562  1.00  0.72           H  
ATOM   1459 2HB  ASP A  99      -8.547 -21.902  -8.241  1.00  0.72           H  
ATOM   1460  N   LYS A 100      -5.935 -19.077  -8.369  1.00  0.71           N  
ATOM   1461  CA  LYS A 100      -4.579 -18.983  -7.866  1.00  0.71           C  
ATOM   1462  C   LYS A 100      -4.584 -18.331  -6.482  1.00  0.71           C  
ATOM   1463  O   LYS A 100      -5.193 -17.274  -6.272  1.00  0.71           O  
ATOM   1464  CB  LYS A 100      -3.756 -18.141  -8.827  1.00  0.71           C  
ATOM   1465  CG  LYS A 100      -3.741 -18.642 -10.243  1.00  0.71           C  
ATOM   1466  CD  LYS A 100      -2.948 -19.912 -10.413  1.00  0.71           C  
ATOM   1467  CE  LYS A 100      -2.953 -20.357 -11.872  1.00  0.71           C  
ATOM   1468  NZ  LYS A 100      -2.151 -21.598 -12.077  1.00  0.71           N  
ATOM   1469  H   LYS A 100      -6.493 -18.227  -8.419  1.00  0.71           H  
ATOM   1470  HA  LYS A 100      -4.154 -19.985  -7.779  1.00  0.71           H  
ATOM   1471 1HB  LYS A 100      -4.148 -17.120  -8.843  1.00  0.71           H  
ATOM   1472 2HB  LYS A 100      -2.730 -18.114  -8.481  1.00  0.71           H  
ATOM   1473 1HG  LYS A 100      -4.741 -18.812 -10.566  1.00  0.71           H  
ATOM   1474 2HG  LYS A 100      -3.334 -17.881 -10.873  1.00  0.71           H  
ATOM   1475 1HD  LYS A 100      -1.917 -19.732 -10.106  1.00  0.71           H  
ATOM   1476 2HD  LYS A 100      -3.372 -20.700  -9.789  1.00  0.71           H  
ATOM   1477 1HE  LYS A 100      -3.985 -20.547 -12.177  1.00  0.71           H  
ATOM   1478 2HE  LYS A 100      -2.547 -19.563 -12.494  1.00  0.71           H  
ATOM   1479 1HZ  LYS A 100      -2.181 -21.861 -13.049  1.00  0.71           H  
ATOM   1480 2HZ  LYS A 100      -1.194 -21.422 -11.804  1.00  0.71           H  
ATOM   1481 3HZ  LYS A 100      -2.534 -22.340 -11.511  1.00  0.71           H  
ATOM   1482  N   SER A 101      -3.912 -18.939  -5.516  1.00  0.71           N  
ATOM   1483  CA  SER A 101      -3.923 -18.318  -4.198  1.00  0.71           C  
ATOM   1484  C   SER A 101      -3.051 -17.078  -4.162  1.00  0.71           C  
ATOM   1485  O   SER A 101      -2.081 -16.965  -4.916  1.00  0.71           O  
ATOM   1486  CB  SER A 101      -3.459 -19.299  -3.146  1.00  0.71           C  
ATOM   1487  OG  SER A 101      -2.108 -19.620  -3.320  1.00  0.71           O  
ATOM   1488  H   SER A 101      -3.418 -19.803  -5.685  1.00  0.71           H  
ATOM   1489  HA  SER A 101      -4.940 -18.014  -3.965  1.00  0.71           H  
ATOM   1490 1HB  SER A 101      -3.606 -18.863  -2.157  1.00  0.71           H  
ATOM   1491 2HB  SER A 101      -4.065 -20.201  -3.203  1.00  0.71           H  
ATOM   1492  HG  SER A 101      -1.627 -18.791  -3.223  1.00  0.71           H  
ATOM   1493  N   VAL A 102      -3.338 -16.205  -3.211  1.00  0.72           N  
ATOM   1494  CA  VAL A 102      -2.562 -15.008  -2.975  1.00  0.72           C  
ATOM   1495  C   VAL A 102      -2.027 -14.938  -1.557  1.00  0.72           C  
ATOM   1496  O   VAL A 102      -2.761 -15.142  -0.587  1.00  0.72           O  
ATOM   1497  CB  VAL A 102      -3.426 -13.775  -3.239  1.00  0.72           C  
ATOM   1498  CG1 VAL A 102      -2.694 -12.538  -2.940  1.00  0.72           C  
ATOM   1499  CG2 VAL A 102      -3.840 -13.744  -4.642  1.00  0.72           C  
ATOM   1500  H   VAL A 102      -4.172 -16.337  -2.645  1.00  0.72           H  
ATOM   1501  HA  VAL A 102      -1.717 -15.001  -3.667  1.00  0.72           H  
ATOM   1502  HB  VAL A 102      -4.269 -13.816  -2.613  1.00  0.72           H  
ATOM   1503 1HG1 VAL A 102      -3.342 -11.686  -3.132  1.00  0.72           H  
ATOM   1504 2HG1 VAL A 102      -2.380 -12.527  -1.895  1.00  0.72           H  
ATOM   1505 3HG1 VAL A 102      -1.818 -12.490  -3.591  1.00  0.72           H  
ATOM   1506 1HG2 VAL A 102      -4.439 -12.866  -4.777  1.00  0.72           H  
ATOM   1507 2HG2 VAL A 102      -2.959 -13.688  -5.261  1.00  0.72           H  
ATOM   1508 3HG2 VAL A 102      -4.413 -14.629  -4.900  1.00  0.72           H  
ATOM   1509  N   THR A 103      -0.741 -14.650  -1.460  1.00  0.74           N  
ATOM   1510  CA  THR A 103      -0.046 -14.495  -0.196  1.00  0.74           C  
ATOM   1511  C   THR A 103       0.627 -13.134  -0.134  1.00  0.74           C  
ATOM   1512  O   THR A 103       0.685 -12.427  -1.140  1.00  0.74           O  
ATOM   1513  CB  THR A 103       0.965 -15.639   0.023  1.00  0.74           C  
ATOM   1514  OG1 THR A 103       1.935 -15.653  -1.044  1.00  0.74           O  
ATOM   1515  CG2 THR A 103       0.251 -16.989   0.108  1.00  0.74           C  
ATOM   1516  H   THR A 103      -0.217 -14.521  -2.313  1.00  0.74           H  
ATOM   1517  HA  THR A 103      -0.780 -14.538   0.610  1.00  0.74           H  
ATOM   1518  HB  THR A 103       1.487 -15.463   0.950  1.00  0.74           H  
ATOM   1519  HG1 THR A 103       2.522 -14.861  -0.991  1.00  0.74           H  
ATOM   1520 1HG2 THR A 103       0.985 -17.775   0.284  1.00  0.74           H  
ATOM   1521 2HG2 THR A 103      -0.462 -16.966   0.935  1.00  0.74           H  
ATOM   1522 3HG2 THR A 103      -0.278 -17.190  -0.821  1.00  0.74           H  
ATOM   1523  N   PHE A 104       1.071 -12.757   1.055  1.00  0.77           N  
ATOM   1524  CA  PHE A 104       1.766 -11.500   1.318  1.00  0.77           C  
ATOM   1525  C   PHE A 104       3.093 -11.790   2.016  1.00  0.77           C  
ATOM   1526  O   PHE A 104       3.109 -12.180   3.183  1.00  0.77           O  
ATOM   1527  CB  PHE A 104       0.882 -10.689   2.241  1.00  0.77           C  
ATOM   1528  CG  PHE A 104      -0.506 -10.372   1.669  1.00  0.77           C  
ATOM   1529  CD1 PHE A 104      -1.544 -11.301   1.767  1.00  0.77           C  
ATOM   1530  CD2 PHE A 104      -0.780  -9.157   1.096  1.00  0.77           C  
ATOM   1531  CE1 PHE A 104      -2.796 -11.014   1.272  1.00  0.77           C  
ATOM   1532  CE2 PHE A 104      -2.041  -8.855   0.599  1.00  0.77           C  
ATOM   1533  CZ  PHE A 104      -3.047  -9.787   0.683  1.00  0.77           C  
ATOM   1534  H   PHE A 104       0.916 -13.400   1.825  1.00  0.77           H  
ATOM   1535  HA  PHE A 104       1.960 -10.977   0.380  1.00  0.77           H  
ATOM   1536 1HB  PHE A 104       0.760 -11.269   3.141  1.00  0.77           H  
ATOM   1537 2HB  PHE A 104       1.374  -9.754   2.507  1.00  0.77           H  
ATOM   1538  HD1 PHE A 104      -1.358 -12.273   2.239  1.00  0.77           H  
ATOM   1539  HD2 PHE A 104       0.021  -8.419   1.027  1.00  0.77           H  
ATOM   1540  HE1 PHE A 104      -3.587 -11.760   1.351  1.00  0.77           H  
ATOM   1541  HE2 PHE A 104      -2.233  -7.879   0.138  1.00  0.77           H  
ATOM   1542  HZ  PHE A 104      -4.040  -9.553   0.289  1.00  0.77           H  
ATOM   1543  N   ASN A 105       4.211 -11.636   1.318  1.00  0.79           N  
ATOM   1544  CA  ASN A 105       5.524 -11.980   1.844  1.00  0.79           C  
ATOM   1545  C   ASN A 105       5.492 -13.424   2.378  1.00  0.79           C  
ATOM   1546  O   ASN A 105       6.049 -13.772   3.426  1.00  0.79           O  
ATOM   1547  CB  ASN A 105       5.971 -10.925   2.837  1.00  0.79           C  
ATOM   1548  CG  ASN A 105       6.203  -9.585   2.145  1.00  0.79           C  
ATOM   1549  OD1 ASN A 105       5.468  -8.607   2.335  1.00  0.79           O  
ATOM   1550  ND2 ASN A 105       7.226  -9.535   1.329  1.00  0.79           N  
ATOM   1551  H   ASN A 105       4.166 -11.331   0.350  1.00  0.79           H  
ATOM   1552  HA  ASN A 105       6.234 -11.970   1.015  1.00  0.79           H  
ATOM   1553 1HB  ASN A 105       5.254 -10.814   3.640  1.00  0.79           H  
ATOM   1554 2HB  ASN A 105       6.890 -11.219   3.268  1.00  0.79           H  
ATOM   1555 1HD2 ASN A 105       7.436  -8.693   0.834  1.00  0.79           H  
ATOM   1556 2HD2 ASN A 105       7.794 -10.345   1.188  1.00  0.79           H  
ATOM   1557  N   GLY A 106       4.812 -14.280   1.611  1.00  0.80           N  
ATOM   1558  CA  GLY A 106       4.653 -15.697   1.895  1.00  0.80           C  
ATOM   1559  C   GLY A 106       3.532 -16.046   2.893  1.00  0.80           C  
ATOM   1560  O   GLY A 106       3.292 -17.227   3.146  1.00  0.80           O  
ATOM   1561  H   GLY A 106       4.399 -13.918   0.741  1.00  0.80           H  
ATOM   1562 1HA  GLY A 106       4.463 -16.215   0.953  1.00  0.80           H  
ATOM   1563 2HA  GLY A 106       5.599 -16.085   2.271  1.00  0.80           H  
ATOM   1564  N   GLN A 107       2.842 -15.045   3.460  1.00  0.81           N  
ATOM   1565  CA  GLN A 107       1.794 -15.333   4.437  1.00  0.81           C  
ATOM   1566  C   GLN A 107       0.398 -15.342   3.837  1.00  0.81           C  
ATOM   1567  O   GLN A 107       0.073 -14.551   2.951  1.00  0.81           O  
ATOM   1568  CB  GLN A 107       1.827 -14.292   5.564  1.00  0.81           C  
ATOM   1569  CG  GLN A 107       3.141 -14.239   6.309  1.00  0.81           C  
ATOM   1570  CD  GLN A 107       3.434 -15.530   7.036  1.00  0.81           C  
ATOM   1571  OE1 GLN A 107       2.701 -15.961   7.935  1.00  0.81           O  
ATOM   1572  NE2 GLN A 107       4.506 -16.172   6.642  1.00  0.81           N  
ATOM   1573  H   GLN A 107       3.070 -14.076   3.252  1.00  0.81           H  
ATOM   1574  HA  GLN A 107       1.985 -16.315   4.862  1.00  0.81           H  
ATOM   1575 1HB  GLN A 107       1.642 -13.300   5.144  1.00  0.81           H  
ATOM   1576 2HB  GLN A 107       1.028 -14.494   6.281  1.00  0.81           H  
ATOM   1577 1HG  GLN A 107       3.950 -14.032   5.601  1.00  0.81           H  
ATOM   1578 2HG  GLN A 107       3.085 -13.439   7.051  1.00  0.81           H  
ATOM   1579 1HE2 GLN A 107       4.749 -17.042   7.073  1.00  0.81           H  
ATOM   1580 2HE2 GLN A 107       5.067 -15.779   5.914  1.00  0.81           H  
ATOM   1581  N   ALA A 108      -0.460 -16.216   4.358  1.00  0.80           N  
ATOM   1582  CA  ALA A 108      -1.869 -16.226   3.962  1.00  0.80           C  
ATOM   1583  C   ALA A 108      -2.662 -15.273   4.840  1.00  0.80           C  
ATOM   1584  O   ALA A 108      -3.683 -14.714   4.427  1.00  0.80           O  
ATOM   1585  CB  ALA A 108      -2.448 -17.621   4.068  1.00  0.80           C  
ATOM   1586  H   ALA A 108      -0.129 -16.875   5.049  1.00  0.80           H  
ATOM   1587  HA  ALA A 108      -1.944 -15.881   2.934  1.00  0.80           H  
ATOM   1588 1HB  ALA A 108      -3.494 -17.599   3.760  1.00  0.80           H  
ATOM   1589 2HB  ALA A 108      -1.892 -18.299   3.420  1.00  0.80           H  
ATOM   1590 3HB  ALA A 108      -2.381 -17.961   5.098  1.00  0.80           H  
ATOM   1591  N   SER A 109      -2.179 -15.107   6.069  1.00  0.79           N  
ATOM   1592  CA  SER A 109      -2.852 -14.287   7.052  1.00  0.79           C  
ATOM   1593  C   SER A 109      -2.084 -13.015   7.343  1.00  0.79           C  
ATOM   1594  O   SER A 109      -0.887 -13.061   7.644  1.00  0.79           O  
ATOM   1595  CB  SER A 109      -3.082 -15.076   8.327  1.00  0.79           C  
ATOM   1596  OG  SER A 109      -3.644 -14.263   9.320  1.00  0.79           O  
ATOM   1597  H   SER A 109      -1.328 -15.572   6.328  1.00  0.79           H  
ATOM   1598  HA  SER A 109      -3.795 -14.000   6.630  1.00  0.79           H  
ATOM   1599 1HB  SER A 109      -3.757 -15.905   8.118  1.00  0.79           H  
ATOM   1600 2HB  SER A 109      -2.136 -15.496   8.675  1.00  0.79           H  
ATOM   1601  HG  SER A 109      -4.287 -13.692   8.867  1.00  0.79           H  
ATOM   1602  N   VAL A 110      -2.775 -11.891   7.167  1.00  0.80           N  
ATOM   1603  CA  VAL A 110      -2.204 -10.557   7.311  1.00  0.80           C  
ATOM   1604  C   VAL A 110      -3.079  -9.576   8.065  1.00  0.80           C  
ATOM   1605  O   VAL A 110      -4.307  -9.692   8.092  1.00  0.80           O  
ATOM   1606  CB  VAL A 110      -1.904  -9.943   5.945  1.00  0.80           C  
ATOM   1607  CG1 VAL A 110      -0.920 -10.746   5.234  1.00  0.80           C  
ATOM   1608  CG2 VAL A 110      -3.171  -9.837   5.125  1.00  0.80           C  
ATOM   1609  H   VAL A 110      -3.769 -12.002   6.968  1.00  0.80           H  
ATOM   1610  HA  VAL A 110      -1.267 -10.653   7.859  1.00  0.80           H  
ATOM   1611  HB  VAL A 110      -1.481  -8.952   6.091  1.00  0.80           H  
ATOM   1612 1HG1 VAL A 110      -0.740 -10.243   4.333  1.00  0.80           H  
ATOM   1613 2HG1 VAL A 110      -0.004 -10.808   5.812  1.00  0.80           H  
ATOM   1614 3HG1 VAL A 110      -1.289 -11.743   5.039  1.00  0.80           H  
ATOM   1615 1HG2 VAL A 110      -2.937  -9.396   4.165  1.00  0.80           H  
ATOM   1616 2HG2 VAL A 110      -3.581 -10.836   4.963  1.00  0.80           H  
ATOM   1617 3HG2 VAL A 110      -3.894  -9.218   5.644  1.00  0.80           H  
ATOM   1618  N   THR A 111      -2.447  -8.548   8.614  1.00  0.81           N  
ATOM   1619  CA  THR A 111      -3.184  -7.485   9.283  1.00  0.81           C  
ATOM   1620  C   THR A 111      -2.805  -6.138   8.720  1.00  0.81           C  
ATOM   1621  O   THR A 111      -1.645  -5.890   8.427  1.00  0.81           O  
ATOM   1622  CB  THR A 111      -2.964  -7.508  10.811  1.00  0.81           C  
ATOM   1623  OG1 THR A 111      -3.435  -8.763  11.343  1.00  0.81           O  
ATOM   1624  CG2 THR A 111      -3.715  -6.344  11.501  1.00  0.81           C  
ATOM   1625  H   THR A 111      -1.428  -8.486   8.540  1.00  0.81           H  
ATOM   1626  HA  THR A 111      -4.242  -7.629   9.103  1.00  0.81           H  
ATOM   1627  HB  THR A 111      -1.899  -7.425  11.015  1.00  0.81           H  
ATOM   1628  HG1 THR A 111      -4.379  -8.785  11.271  1.00  0.81           H  
ATOM   1629 1HG2 THR A 111      -3.536  -6.388  12.573  1.00  0.81           H  
ATOM   1630 2HG2 THR A 111      -3.355  -5.388  11.125  1.00  0.81           H  
ATOM   1631 3HG2 THR A 111      -4.783  -6.431  11.308  1.00  0.81           H  
ATOM   1632  N   LEU A 112      -3.792  -5.278   8.509  1.00  0.84           N  
ATOM   1633  CA  LEU A 112      -3.477  -3.924   8.075  1.00  0.84           C  
ATOM   1634  C   LEU A 112      -3.808  -2.940   9.186  1.00  0.84           C  
ATOM   1635  O   LEU A 112      -4.950  -2.922   9.650  1.00  0.84           O  
ATOM   1636  CB  LEU A 112      -4.338  -3.528   6.864  1.00  0.84           C  
ATOM   1637  CG  LEU A 112      -4.024  -4.170   5.532  1.00  0.84           C  
ATOM   1638  CD1 LEU A 112      -4.491  -5.624   5.530  1.00  0.84           C  
ATOM   1639  CD2 LEU A 112      -4.724  -3.370   4.423  1.00  0.84           C  
ATOM   1640  H   LEU A 112      -4.749  -5.566   8.720  1.00  0.84           H  
ATOM   1641  HA  LEU A 112      -2.421  -3.845   7.832  1.00  0.84           H  
ATOM   1642 1HB  LEU A 112      -5.367  -3.729   7.094  1.00  0.84           H  
ATOM   1643 2HB  LEU A 112      -4.224  -2.451   6.727  1.00  0.84           H  
ATOM   1644  HG  LEU A 112      -2.963  -4.151   5.376  1.00  0.84           H  
ATOM   1645 1HD1 LEU A 112      -4.278  -6.081   4.565  1.00  0.84           H  
ATOM   1646 2HD1 LEU A 112      -3.996  -6.185   6.298  1.00  0.84           H  
ATOM   1647 3HD1 LEU A 112      -5.542  -5.637   5.707  1.00  0.84           H  
ATOM   1648 1HD2 LEU A 112      -4.502  -3.806   3.453  1.00  0.84           H  
ATOM   1649 2HD2 LEU A 112      -5.794  -3.382   4.578  1.00  0.84           H  
ATOM   1650 3HD2 LEU A 112      -4.374  -2.345   4.444  1.00  0.84           H  
ATOM   1651  N   GLU A 113      -2.873  -2.071   9.573  1.00  0.89           N  
ATOM   1652  CA  GLU A 113      -3.238  -1.042  10.552  1.00  0.89           C  
ATOM   1653  C   GLU A 113      -4.102   0.014   9.888  1.00  0.89           C  
ATOM   1654  O   GLU A 113      -3.985   0.253   8.680  1.00  0.89           O  
ATOM   1655  CB  GLU A 113      -2.020  -0.361  11.184  1.00  0.89           C  
ATOM   1656  CG  GLU A 113      -1.179  -1.224  12.106  1.00  0.89           C  
ATOM   1657  CD  GLU A 113      -1.850  -1.515  13.425  1.00  0.89           C  
ATOM   1658  OE1 GLU A 113      -2.287  -0.587  14.070  1.00  0.89           O  
ATOM   1659  OE2 GLU A 113      -1.926  -2.664  13.786  1.00  0.89           O  
ATOM   1660  H   GLU A 113      -1.905  -2.144   9.233  1.00  0.89           H  
ATOM   1661  HA  GLU A 113      -3.820  -1.504  11.348  1.00  0.89           H  
ATOM   1662 1HB  GLU A 113      -1.362  -0.010  10.384  1.00  0.89           H  
ATOM   1663 2HB  GLU A 113      -2.342   0.518  11.742  1.00  0.89           H  
ATOM   1664 1HG  GLU A 113      -0.991  -2.156  11.622  1.00  0.89           H  
ATOM   1665 2HG  GLU A 113      -0.227  -0.736  12.276  1.00  0.89           H  
ATOM   1666  N   ALA A 114      -4.967   0.649  10.662  1.00  0.93           N  
ATOM   1667  CA  ALA A 114      -5.764   1.712  10.090  1.00  0.93           C  
ATOM   1668  C   ALA A 114      -4.836   2.794   9.594  1.00  0.93           C  
ATOM   1669  O   ALA A 114      -3.839   3.110  10.244  1.00  0.93           O  
ATOM   1670  CB  ALA A 114      -6.746   2.248  11.094  1.00  0.93           C  
ATOM   1671  H   ALA A 114      -5.048   0.418  11.643  1.00  0.93           H  
ATOM   1672  HA  ALA A 114      -6.315   1.321   9.239  1.00  0.93           H  
ATOM   1673 1HB  ALA A 114      -7.338   3.037  10.639  1.00  0.93           H  
ATOM   1674 2HB  ALA A 114      -7.391   1.442  11.402  1.00  0.93           H  
ATOM   1675 3HB  ALA A 114      -6.218   2.644  11.958  1.00  0.93           H  
ATOM   1676  N   GLY A 115      -5.175   3.376   8.462  1.00  0.96           N  
ATOM   1677  CA  GLY A 115      -4.354   4.430   7.890  1.00  0.96           C  
ATOM   1678  C   GLY A 115      -3.348   3.882   6.873  1.00  0.96           C  
ATOM   1679  O   GLY A 115      -2.675   4.652   6.186  1.00  0.96           O  
ATOM   1680  H   GLY A 115      -6.011   3.059   7.971  1.00  0.96           H  
ATOM   1681 1HA  GLY A 115      -4.998   5.171   7.417  1.00  0.96           H  
ATOM   1682 2HA  GLY A 115      -3.820   4.942   8.687  1.00  0.96           H  
ATOM   1683  N   THR A 116      -3.247   2.550   6.765  1.00  0.98           N  
ATOM   1684  CA  THR A 116      -2.315   1.935   5.830  1.00  0.98           C  
ATOM   1685  C   THR A 116      -3.033   1.087   4.776  1.00  0.98           C  
ATOM   1686  O   THR A 116      -4.269   1.009   4.751  1.00  0.98           O  
ATOM   1687  CB  THR A 116      -1.281   1.055   6.558  1.00  0.98           C  
ATOM   1688  OG1 THR A 116      -1.909  -0.115   7.075  1.00  0.98           O  
ATOM   1689  CG2 THR A 116      -0.664   1.824   7.706  1.00  0.98           C  
ATOM   1690  H   THR A 116      -3.789   1.942   7.379  1.00  0.98           H  
ATOM   1691  HA  THR A 116      -1.774   2.724   5.304  1.00  0.98           H  
ATOM   1692  HB  THR A 116      -0.506   0.767   5.874  1.00  0.98           H  
ATOM   1693  HG1 THR A 116      -2.660   0.147   7.649  1.00  0.98           H  
ATOM   1694 1HG2 THR A 116       0.068   1.198   8.212  1.00  0.98           H  
ATOM   1695 2HG2 THR A 116      -0.176   2.720   7.324  1.00  0.98           H  
ATOM   1696 3HG2 THR A 116      -1.449   2.107   8.413  1.00  0.98           H  
ATOM   1697  N   GLU A 117      -2.217   0.504   3.900  1.00  0.97           N  
ATOM   1698  CA  GLU A 117      -2.594  -0.352   2.772  1.00  0.97           C  
ATOM   1699  C   GLU A 117      -1.698  -1.608   2.755  1.00  0.97           C  
ATOM   1700  O   GLU A 117      -0.745  -1.700   3.521  1.00  0.97           O  
ATOM   1701  CB  GLU A 117      -2.452   0.416   1.442  1.00  0.97           C  
ATOM   1702  CG  GLU A 117      -3.224   1.758   1.365  1.00  0.97           C  
ATOM   1703  CD  GLU A 117      -3.124   2.457  -0.010  1.00  0.97           C  
ATOM   1704  OE1 GLU A 117      -2.569   1.885  -0.918  1.00  0.97           O  
ATOM   1705  OE2 GLU A 117      -3.581   3.584  -0.124  1.00  0.97           O  
ATOM   1706  H   GLU A 117      -1.242   0.672   4.045  1.00  0.97           H  
ATOM   1707  HA  GLU A 117      -3.615  -0.677   2.901  1.00  0.97           H  
ATOM   1708 1HB  GLU A 117      -1.401   0.624   1.250  1.00  0.97           H  
ATOM   1709 2HB  GLU A 117      -2.815  -0.213   0.627  1.00  0.97           H  
ATOM   1710 1HG  GLU A 117      -4.270   1.575   1.592  1.00  0.97           H  
ATOM   1711 2HG  GLU A 117      -2.833   2.430   2.126  1.00  0.97           H  
ATOM   1712  N   LEU A 118      -2.009  -2.593   1.928  1.00  0.95           N  
ATOM   1713  CA  LEU A 118      -1.140  -3.767   1.834  1.00  0.95           C  
ATOM   1714  C   LEU A 118      -1.122  -4.360   0.423  1.00  0.95           C  
ATOM   1715  O   LEU A 118      -2.160  -4.478  -0.223  1.00  0.95           O  
ATOM   1716  CB  LEU A 118      -1.561  -4.803   2.869  1.00  0.95           C  
ATOM   1717  CG  LEU A 118      -0.757  -6.068   2.925  1.00  0.95           C  
ATOM   1718  CD1 LEU A 118       0.643  -5.769   3.410  1.00  0.95           C  
ATOM   1719  CD2 LEU A 118      -1.425  -7.019   3.854  1.00  0.95           C  
ATOM   1720  H   LEU A 118      -2.843  -2.524   1.362  1.00  0.95           H  
ATOM   1721  HA  LEU A 118      -0.123  -3.458   2.072  1.00  0.95           H  
ATOM   1722 1HB  LEU A 118      -1.463  -4.341   3.834  1.00  0.95           H  
ATOM   1723 2HB  LEU A 118      -2.603  -5.069   2.700  1.00  0.95           H  
ATOM   1724  HG  LEU A 118      -0.689  -6.492   1.942  1.00  0.95           H  
ATOM   1725 1HD1 LEU A 118       1.220  -6.686   3.446  1.00  0.95           H  
ATOM   1726 2HD1 LEU A 118       1.128  -5.067   2.731  1.00  0.95           H  
ATOM   1727 3HD1 LEU A 118       0.598  -5.328   4.407  1.00  0.95           H  
ATOM   1728 1HD2 LEU A 118      -0.845  -7.932   3.895  1.00  0.95           H  
ATOM   1729 2HD2 LEU A 118      -1.487  -6.579   4.854  1.00  0.95           H  
ATOM   1730 3HD2 LEU A 118      -2.425  -7.232   3.485  1.00  0.95           H  
ATOM   1731  N   VAL A 119       0.077  -4.691  -0.071  1.00  0.92           N  
ATOM   1732  CA  VAL A 119       0.216  -5.238  -1.424  1.00  0.92           C  
ATOM   1733  C   VAL A 119       0.673  -6.693  -1.379  1.00  0.92           C  
ATOM   1734  O   VAL A 119       1.608  -7.040  -0.656  1.00  0.92           O  
ATOM   1735  CB  VAL A 119       1.218  -4.410  -2.244  1.00  0.92           C  
ATOM   1736  CG1 VAL A 119       1.318  -4.994  -3.673  1.00  0.92           C  
ATOM   1737  CG2 VAL A 119       0.798  -2.958  -2.227  1.00  0.92           C  
ATOM   1738  H   VAL A 119       0.899  -4.568   0.507  1.00  0.92           H  
ATOM   1739  HA  VAL A 119      -0.745  -5.205  -1.931  1.00  0.92           H  
ATOM   1740  HB  VAL A 119       2.211  -4.492  -1.798  1.00  0.92           H  
ATOM   1741 1HG1 VAL A 119       2.023  -4.431  -4.266  1.00  0.92           H  
ATOM   1742 2HG1 VAL A 119       1.644  -6.021  -3.625  1.00  0.92           H  
ATOM   1743 3HG1 VAL A 119       0.356  -4.962  -4.152  1.00  0.92           H  
ATOM   1744 1HG2 VAL A 119       1.517  -2.378  -2.795  1.00  0.92           H  
ATOM   1745 2HG2 VAL A 119      -0.164  -2.847  -2.644  1.00  0.92           H  
ATOM   1746 3HG2 VAL A 119       0.767  -2.603  -1.213  1.00  0.92           H  
ATOM   1747  N   SER A 120      -0.011  -7.540  -2.141  1.00  0.89           N  
ATOM   1748  CA  SER A 120       0.290  -8.966  -2.178  1.00  0.89           C  
ATOM   1749  C   SER A 120       1.514  -9.309  -2.991  1.00  0.89           C  
ATOM   1750  O   SER A 120       2.039  -8.493  -3.766  1.00  0.89           O  
ATOM   1751  CB  SER A 120      -0.815  -9.746  -2.827  1.00  0.89           C  
ATOM   1752  OG  SER A 120      -0.768  -9.593  -4.233  1.00  0.89           O  
ATOM   1753  H   SER A 120      -0.798  -7.192  -2.686  1.00  0.89           H  
ATOM   1754  HA  SER A 120       0.466  -9.326  -1.175  1.00  0.89           H  
ATOM   1755 1HB  SER A 120      -0.699 -10.777  -2.563  1.00  0.89           H  
ATOM   1756 2HB  SER A 120      -1.768  -9.403  -2.445  1.00  0.89           H  
ATOM   1757  HG  SER A 120      -0.061 -10.235  -4.539  1.00  0.89           H  
ATOM   1758  N   ASP A 121       1.913 -10.562  -2.822  1.00  0.86           N  
ATOM   1759  CA  ASP A 121       2.947 -11.222  -3.581  1.00  0.86           C  
ATOM   1760  C   ASP A 121       2.415 -11.342  -4.982  1.00  0.86           C  
ATOM   1761  O   ASP A 121       1.200 -11.264  -5.198  1.00  0.86           O  
ATOM   1762  CB  ASP A 121       3.218 -12.628  -3.042  1.00  0.86           C  
ATOM   1763  CG  ASP A 121       3.840 -12.608  -1.694  1.00  0.86           C  
ATOM   1764  OD1 ASP A 121       4.280 -11.552  -1.304  1.00  0.86           O  
ATOM   1765  OD2 ASP A 121       3.820 -13.619  -0.989  1.00  0.86           O  
ATOM   1766  H   ASP A 121       1.425 -11.121  -2.128  1.00  0.86           H  
ATOM   1767  HA  ASP A 121       3.857 -10.626  -3.580  1.00  0.86           H  
ATOM   1768 1HB  ASP A 121       2.283 -13.184  -2.997  1.00  0.86           H  
ATOM   1769 2HB  ASP A 121       3.874 -13.161  -3.734  1.00  0.86           H  
ATOM   1770  N   ALA A 122       3.295 -11.453  -5.948  1.00  0.84           N  
ATOM   1771  CA  ALA A 122       2.791 -11.663  -7.281  1.00  0.84           C  
ATOM   1772  C   ALA A 122       2.093 -13.021  -7.345  1.00  0.84           C  
ATOM   1773  O   ALA A 122       2.593 -14.002  -6.791  1.00  0.84           O  
ATOM   1774  CB  ALA A 122       3.926 -11.564  -8.263  1.00  0.84           C  
ATOM   1775  H   ALA A 122       4.284 -11.462  -5.754  1.00  0.84           H  
ATOM   1776  HA  ALA A 122       2.053 -10.903  -7.509  1.00  0.84           H  
ATOM   1777 1HB  ALA A 122       3.537 -11.710  -9.210  1.00  0.84           H  
ATOM   1778 2HB  ALA A 122       4.387 -10.584  -8.203  1.00  0.84           H  
ATOM   1779 3HB  ALA A 122       4.667 -12.329  -8.048  1.00  0.84           H  
ATOM   1780  N   VAL A 123       0.979 -13.086  -8.075  1.00  0.83           N  
ATOM   1781  CA  VAL A 123       0.273 -14.345  -8.294  1.00  0.83           C  
ATOM   1782  C   VAL A 123       0.228 -14.577  -9.804  1.00  0.83           C  
ATOM   1783  O   VAL A 123      -0.086 -13.678 -10.581  1.00  0.83           O  
ATOM   1784  CB  VAL A 123      -1.147 -14.309  -7.648  1.00  0.83           C  
ATOM   1785  CG1 VAL A 123      -1.998 -13.182  -8.193  1.00  0.83           C  
ATOM   1786  CG2 VAL A 123      -1.844 -15.592  -7.890  1.00  0.83           C  
ATOM   1787  H   VAL A 123       0.612 -12.233  -8.480  1.00  0.83           H  
ATOM   1788  HA  VAL A 123       0.834 -15.155  -7.830  1.00  0.83           H  
ATOM   1789  HB  VAL A 123      -1.033 -14.156  -6.574  1.00  0.83           H  
ATOM   1790 1HG1 VAL A 123      -2.972 -13.194  -7.708  1.00  0.83           H  
ATOM   1791 2HG1 VAL A 123      -1.515 -12.241  -7.995  1.00  0.83           H  
ATOM   1792 3HG1 VAL A 123      -2.122 -13.325  -9.260  1.00  0.83           H  
ATOM   1793 1HG2 VAL A 123      -2.825 -15.567  -7.407  1.00  0.83           H  
ATOM   1794 2HG2 VAL A 123      -1.968 -15.744  -8.963  1.00  0.83           H  
ATOM   1795 3HG2 VAL A 123      -1.255 -16.405  -7.468  1.00  0.83           H  
ATOM   1796  N   ASN A 124       0.536 -15.791 -10.235  1.00  0.83           N  
ATOM   1797  CA  ASN A 124       0.623 -16.045 -11.675  1.00  0.83           C  
ATOM   1798  C   ASN A 124      -0.687 -16.484 -12.314  1.00  0.83           C  
ATOM   1799  O   ASN A 124      -1.245 -17.514 -11.942  1.00  0.83           O  
ATOM   1800  CB  ASN A 124       1.715 -17.051 -11.955  1.00  0.83           C  
ATOM   1801  CG  ASN A 124       3.086 -16.533 -11.566  1.00  0.83           C  
ATOM   1802  OD1 ASN A 124       3.506 -15.413 -11.906  1.00  0.83           O  
ATOM   1803  ND2 ASN A 124       3.810 -17.351 -10.841  1.00  0.83           N  
ATOM   1804  H   ASN A 124       0.750 -16.521  -9.570  1.00  0.83           H  
ATOM   1805  HA  ASN A 124       0.910 -15.117 -12.167  1.00  0.83           H  
ATOM   1806 1HB  ASN A 124       1.513 -17.973 -11.409  1.00  0.83           H  
ATOM   1807 2HB  ASN A 124       1.717 -17.292 -13.019  1.00  0.83           H  
ATOM   1808 1HD2 ASN A 124       4.729 -17.080 -10.546  1.00  0.83           H  
ATOM   1809 2HD2 ASN A 124       3.450 -18.249 -10.586  1.00  0.83           H  
ATOM   1810  N   LEU A 125      -1.191 -15.667 -13.239  1.00  0.84           N  
ATOM   1811  CA  LEU A 125      -2.452 -15.920 -13.932  1.00  0.84           C  
ATOM   1812  C   LEU A 125      -2.408 -15.281 -15.318  1.00  0.84           C  
ATOM   1813  O   LEU A 125      -2.257 -14.065 -15.442  1.00  0.84           O  
ATOM   1814  CB  LEU A 125      -3.664 -15.391 -13.132  1.00  0.84           C  
ATOM   1815  CG  LEU A 125      -5.050 -15.627 -13.812  1.00  0.84           C  
ATOM   1816  CD1 LEU A 125      -5.272 -17.098 -13.960  1.00  0.84           C  
ATOM   1817  CD2 LEU A 125      -6.190 -15.027 -12.957  1.00  0.84           C  
ATOM   1818  H   LEU A 125      -0.634 -14.863 -13.529  1.00  0.84           H  
ATOM   1819  HA  LEU A 125      -2.576 -16.996 -14.055  1.00  0.84           H  
ATOM   1820 1HB  LEU A 125      -3.685 -15.873 -12.156  1.00  0.84           H  
ATOM   1821 2HB  LEU A 125      -3.540 -14.321 -12.986  1.00  0.84           H  
ATOM   1822  HG  LEU A 125      -5.051 -15.183 -14.801  1.00  0.84           H  
ATOM   1823 1HD1 LEU A 125      -6.218 -17.248 -14.444  1.00  0.84           H  
ATOM   1824 2HD1 LEU A 125      -4.482 -17.530 -14.567  1.00  0.84           H  
ATOM   1825 3HD1 LEU A 125      -5.278 -17.573 -12.977  1.00  0.84           H  
ATOM   1826 1HD2 LEU A 125      -7.145 -15.212 -13.441  1.00  0.84           H  
ATOM   1827 2HD2 LEU A 125      -6.190 -15.498 -11.970  1.00  0.84           H  
ATOM   1828 3HD2 LEU A 125      -6.052 -13.968 -12.850  1.00  0.84           H  
ATOM   1829  N   GLU A 126      -2.560 -16.097 -16.360  1.00  0.85           N  
ATOM   1830  CA  GLU A 126      -2.494 -15.581 -17.724  1.00  0.85           C  
ATOM   1831  C   GLU A 126      -3.817 -14.947 -18.123  1.00  0.85           C  
ATOM   1832  O   GLU A 126      -4.859 -15.617 -18.159  1.00  0.85           O  
ATOM   1833  CB  GLU A 126      -2.116 -16.697 -18.704  1.00  0.85           C  
ATOM   1834  CG  GLU A 126      -1.959 -16.239 -20.156  1.00  0.85           C  
ATOM   1835  CD  GLU A 126      -1.578 -17.361 -21.108  1.00  0.85           C  
ATOM   1836  OE1 GLU A 126      -1.332 -18.453 -20.649  1.00  0.85           O  
ATOM   1837  OE2 GLU A 126      -1.542 -17.121 -22.294  1.00  0.85           O  
ATOM   1838  H   GLU A 126      -2.698 -17.085 -16.200  1.00  0.85           H  
ATOM   1839  HA  GLU A 126      -1.733 -14.806 -17.764  1.00  0.85           H  
ATOM   1840 1HB  GLU A 126      -1.172 -17.144 -18.393  1.00  0.85           H  
ATOM   1841 2HB  GLU A 126      -2.874 -17.479 -18.677  1.00  0.85           H  
ATOM   1842 1HG  GLU A 126      -2.899 -15.796 -20.488  1.00  0.85           H  
ATOM   1843 2HG  GLU A 126      -1.194 -15.459 -20.191  1.00  0.85           H  
ATOM   1844  N   VAL A 127      -3.761 -13.655 -18.420  1.00  0.87           N  
ATOM   1845  CA  VAL A 127      -4.941 -12.856 -18.720  1.00  0.87           C  
ATOM   1846  C   VAL A 127      -4.807 -12.089 -20.037  1.00  0.87           C  
ATOM   1847  O   VAL A 127      -3.702 -11.822 -20.520  1.00  0.87           O  
ATOM   1848  CB  VAL A 127      -5.212 -11.893 -17.541  1.00  0.87           C  
ATOM   1849  CG1 VAL A 127      -5.503 -12.663 -16.270  1.00  0.87           C  
ATOM   1850  CG2 VAL A 127      -3.997 -11.060 -17.292  1.00  0.87           C  
ATOM   1851  H   VAL A 127      -2.842 -13.209 -18.411  1.00  0.87           H  
ATOM   1852  HA  VAL A 127      -5.795 -13.524 -18.808  1.00  0.87           H  
ATOM   1853  HB  VAL A 127      -6.071 -11.266 -17.782  1.00  0.87           H  
ATOM   1854 1HG1 VAL A 127      -5.686 -11.964 -15.468  1.00  0.87           H  
ATOM   1855 2HG1 VAL A 127      -6.369 -13.288 -16.407  1.00  0.87           H  
ATOM   1856 3HG1 VAL A 127      -4.652 -13.273 -16.018  1.00  0.87           H  
ATOM   1857 1HG2 VAL A 127      -4.166 -10.391 -16.476  1.00  0.87           H  
ATOM   1858 2HG2 VAL A 127      -3.151 -11.712 -17.049  1.00  0.87           H  
ATOM   1859 3HG2 VAL A 127      -3.779 -10.506 -18.163  1.00  0.87           H  
ATOM   1860  N   ALA A 128      -5.942 -11.720 -20.618  1.00  0.89           N  
ATOM   1861  CA  ALA A 128      -5.970 -10.964 -21.856  1.00  0.89           C  
ATOM   1862  C   ALA A 128      -6.578  -9.606 -21.559  1.00  0.89           C  
ATOM   1863  O   ALA A 128      -7.260  -9.471 -20.540  1.00  0.89           O  
ATOM   1864  CB  ALA A 128      -6.776 -11.708 -22.911  1.00  0.89           C  
ATOM   1865  H   ALA A 128      -6.841 -11.933 -20.194  1.00  0.89           H  
ATOM   1866  HA  ALA A 128      -4.951 -10.843 -22.202  1.00  0.89           H  
ATOM   1867 1HB  ALA A 128      -6.802 -11.153 -23.839  1.00  0.89           H  
ATOM   1868 2HB  ALA A 128      -6.322 -12.680 -23.091  1.00  0.89           H  
ATOM   1869 3HB  ALA A 128      -7.796 -11.845 -22.553  1.00  0.89           H  
ATOM   1870  N   PRO A 129      -6.349  -8.574 -22.366  1.00  0.89           N  
ATOM   1871  CA  PRO A 129      -6.966  -7.296 -22.161  1.00  0.89           C  
ATOM   1872  C   PRO A 129      -8.465  -7.517 -22.159  1.00  0.89           C  
ATOM   1873  O   PRO A 129      -8.981  -8.341 -22.914  1.00  0.89           O  
ATOM   1874  CB  PRO A 129      -6.508  -6.500 -23.379  1.00  0.89           C  
ATOM   1875  CG  PRO A 129      -5.212  -7.163 -23.810  1.00  0.89           C  
ATOM   1876  CD  PRO A 129      -5.440  -8.639 -23.536  1.00  0.89           C  
ATOM   1877  HA  PRO A 129      -6.629  -6.852 -21.215  1.00  0.89           H  
ATOM   1878 1HB  PRO A 129      -7.291  -6.495 -24.149  1.00  0.89           H  
ATOM   1879 2HB  PRO A 129      -6.348  -5.472 -23.056  1.00  0.89           H  
ATOM   1880 1HG  PRO A 129      -5.024  -6.958 -24.877  1.00  0.89           H  
ATOM   1881 2HG  PRO A 129      -4.368  -6.737 -23.264  1.00  0.89           H  
ATOM   1882 1HD  PRO A 129      -5.940  -9.105 -24.390  1.00  0.89           H  
ATOM   1883 2HD  PRO A 129      -4.481  -9.100 -23.315  1.00  0.89           H  
ATOM   1884  N   LEU A 130      -9.142  -6.767 -21.306  1.00  0.88           N  
ATOM   1885  CA  LEU A 130     -10.581  -6.766 -21.075  1.00  0.88           C  
ATOM   1886  C   LEU A 130     -11.078  -8.018 -20.310  1.00  0.88           C  
ATOM   1887  O   LEU A 130     -12.286  -8.202 -20.139  1.00  0.88           O  
ATOM   1888  CB  LEU A 130     -11.308  -6.598 -22.421  1.00  0.88           C  
ATOM   1889  CG  LEU A 130     -10.808  -5.372 -23.287  1.00  0.88           C  
ATOM   1890  CD1 LEU A 130     -11.598  -5.296 -24.577  1.00  0.88           C  
ATOM   1891  CD2 LEU A 130     -10.923  -4.089 -22.483  1.00  0.88           C  
ATOM   1892  H   LEU A 130      -8.625  -6.130 -20.714  1.00  0.88           H  
ATOM   1893  HA  LEU A 130     -10.814  -5.895 -20.465  1.00  0.88           H  
ATOM   1894 1HB  LEU A 130     -11.217  -7.504 -23.008  1.00  0.88           H  
ATOM   1895 2HB  LEU A 130     -12.363  -6.441 -22.216  1.00  0.88           H  
ATOM   1896  HG  LEU A 130      -9.768  -5.516 -23.557  1.00  0.88           H  
ATOM   1897 1HD1 LEU A 130     -11.239  -4.458 -25.174  1.00  0.88           H  
ATOM   1898 2HD1 LEU A 130     -11.474  -6.222 -25.135  1.00  0.88           H  
ATOM   1899 3HD1 LEU A 130     -12.654  -5.143 -24.350  1.00  0.88           H  
ATOM   1900 1HD2 LEU A 130     -10.565  -3.247 -23.080  1.00  0.88           H  
ATOM   1901 2HD2 LEU A 130     -11.949  -3.904 -22.212  1.00  0.88           H  
ATOM   1902 3HD2 LEU A 130     -10.321  -4.163 -21.575  1.00  0.88           H  
ATOM   1903  N   THR A 131     -10.149  -8.853 -19.805  1.00  0.85           N  
ATOM   1904  CA  THR A 131     -10.492 -10.010 -18.964  1.00  0.85           C  
ATOM   1905  C   THR A 131     -11.119  -9.603 -17.628  1.00  0.85           C  
ATOM   1906  O   THR A 131     -10.639  -8.697 -16.946  1.00  0.85           O  
ATOM   1907  CB  THR A 131      -9.252 -10.912 -18.683  1.00  0.85           C  
ATOM   1908  OG1 THR A 131      -8.739 -11.409 -19.914  1.00  0.85           O  
ATOM   1909  CG2 THR A 131      -9.595 -12.085 -17.784  1.00  0.85           C  
ATOM   1910  H   THR A 131      -9.161  -8.698 -20.017  1.00  0.85           H  
ATOM   1911  HA  THR A 131     -11.225 -10.610 -19.502  1.00  0.85           H  
ATOM   1912  HB  THR A 131      -8.482 -10.306 -18.203  1.00  0.85           H  
ATOM   1913  HG1 THR A 131      -8.509 -10.626 -20.455  1.00  0.85           H  
ATOM   1914 1HG2 THR A 131      -8.701 -12.682 -17.611  1.00  0.85           H  
ATOM   1915 2HG2 THR A 131      -9.970 -11.717 -16.843  1.00  0.85           H  
ATOM   1916 3HG2 THR A 131     -10.355 -12.703 -18.255  1.00  0.85           H  
ATOM   1917  N   ASN A 132     -12.209 -10.266 -17.259  1.00  0.81           N  
ATOM   1918  CA  ASN A 132     -12.854 -10.019 -15.969  1.00  0.81           C  
ATOM   1919  C   ASN A 132     -12.289 -10.965 -14.920  1.00  0.81           C  
ATOM   1920  O   ASN A 132     -12.357 -12.181 -15.101  1.00  0.81           O  
ATOM   1921  CB  ASN A 132     -14.357 -10.164 -16.067  1.00  0.81           C  
ATOM   1922  CG  ASN A 132     -15.002  -9.112 -16.924  1.00  0.81           C  
ATOM   1923  OD1 ASN A 132     -14.760  -7.909 -16.768  1.00  0.81           O  
ATOM   1924  ND2 ASN A 132     -15.835  -9.548 -17.835  1.00  0.81           N  
ATOM   1925  H   ASN A 132     -12.585 -10.977 -17.872  1.00  0.81           H  
ATOM   1926  HA  ASN A 132     -12.624  -9.006 -15.643  1.00  0.81           H  
ATOM   1927 1HB  ASN A 132     -14.601 -11.149 -16.471  1.00  0.81           H  
ATOM   1928 2HB  ASN A 132     -14.780 -10.113 -15.080  1.00  0.81           H  
ATOM   1929 1HD2 ASN A 132     -16.299  -8.899 -18.440  1.00  0.81           H  
ATOM   1930 2HD2 ASN A 132     -16.006 -10.529 -17.929  1.00  0.81           H  
ATOM   1931  N   ILE A 133     -11.662 -10.408 -13.887  1.00  0.77           N  
ATOM   1932  CA  ILE A 133     -11.008 -11.185 -12.843  1.00  0.77           C  
ATOM   1933  C   ILE A 133     -11.735 -11.121 -11.517  1.00  0.77           C  
ATOM   1934  O   ILE A 133     -12.067 -10.051 -11.011  1.00  0.77           O  
ATOM   1935  CB  ILE A 133      -9.564 -10.714 -12.621  1.00  0.77           C  
ATOM   1936  CG1 ILE A 133      -8.778 -10.801 -13.879  1.00  0.77           C  
ATOM   1937  CG2 ILE A 133      -8.884 -11.554 -11.563  1.00  0.77           C  
ATOM   1938  CD1 ILE A 133      -8.674 -12.175 -14.397  1.00  0.77           C  
ATOM   1939  H   ILE A 133     -11.640  -9.393 -13.815  1.00  0.77           H  
ATOM   1940  HA  ILE A 133     -10.974 -12.225 -13.155  1.00  0.77           H  
ATOM   1941  HB  ILE A 133      -9.586  -9.675 -12.318  1.00  0.77           H  
ATOM   1942 1HG1 ILE A 133      -9.238 -10.167 -14.642  1.00  0.77           H  
ATOM   1943 2HG1 ILE A 133      -7.786 -10.445 -13.681  1.00  0.77           H  
ATOM   1944 1HG2 ILE A 133      -7.874 -11.200 -11.420  1.00  0.77           H  
ATOM   1945 2HG2 ILE A 133      -9.423 -11.481 -10.627  1.00  0.77           H  
ATOM   1946 3HG2 ILE A 133      -8.857 -12.593 -11.880  1.00  0.77           H  
ATOM   1947 1HD1 ILE A 133      -8.091 -12.167 -15.293  1.00  0.77           H  
ATOM   1948 2HD1 ILE A 133      -8.199 -12.813 -13.656  1.00  0.77           H  
ATOM   1949 3HD1 ILE A 133      -9.663 -12.547 -14.614  1.00  0.77           H  
ATOM   1950  N   ALA A 134     -11.995 -12.280 -10.956  1.00  0.74           N  
ATOM   1951  CA  ALA A 134     -12.628 -12.363  -9.668  1.00  0.74           C  
ATOM   1952  C   ALA A 134     -11.544 -12.329  -8.598  1.00  0.74           C  
ATOM   1953  O   ALA A 134     -10.586 -13.108  -8.632  1.00  0.74           O  
ATOM   1954  CB  ALA A 134     -13.472 -13.625  -9.568  1.00  0.74           C  
ATOM   1955  H   ALA A 134     -11.693 -13.127 -11.413  1.00  0.74           H  
ATOM   1956  HA  ALA A 134     -13.268 -11.495  -9.532  1.00  0.74           H  
ATOM   1957 1HB  ALA A 134     -13.936 -13.662  -8.595  1.00  0.74           H  
ATOM   1958 2HB  ALA A 134     -14.239 -13.616 -10.337  1.00  0.74           H  
ATOM   1959 3HB  ALA A 134     -12.830 -14.495  -9.705  1.00  0.74           H  
ATOM   1960  N   VAL A 135     -11.687 -11.421  -7.654  1.00  0.72           N  
ATOM   1961  CA  VAL A 135     -10.730 -11.320  -6.569  1.00  0.72           C  
ATOM   1962  C   VAL A 135     -11.511 -11.466  -5.273  1.00  0.72           C  
ATOM   1963  O   VAL A 135     -12.551 -10.821  -5.082  1.00  0.72           O  
ATOM   1964  CB  VAL A 135      -9.964  -9.983  -6.615  1.00  0.72           C  
ATOM   1965  CG1 VAL A 135      -8.960  -9.911  -5.446  1.00  0.72           C  
ATOM   1966  CG2 VAL A 135      -9.243  -9.825  -7.961  1.00  0.72           C  
ATOM   1967  H   VAL A 135     -12.486 -10.791  -7.696  1.00  0.72           H  
ATOM   1968  HA  VAL A 135     -10.010 -12.136  -6.640  1.00  0.72           H  
ATOM   1969  HB  VAL A 135     -10.671  -9.179  -6.499  1.00  0.72           H  
ATOM   1970 1HG1 VAL A 135      -8.437  -8.962  -5.480  1.00  0.72           H  
ATOM   1971 2HG1 VAL A 135      -9.486  -9.999  -4.497  1.00  0.72           H  
ATOM   1972 3HG1 VAL A 135      -8.239 -10.723  -5.532  1.00  0.72           H  
ATOM   1973 1HG2 VAL A 135      -8.720  -8.873  -7.976  1.00  0.72           H  
ATOM   1974 2HG2 VAL A 135      -8.536 -10.625  -8.098  1.00  0.72           H  
ATOM   1975 3HG2 VAL A 135      -9.970  -9.849  -8.775  1.00  0.72           H  
ATOM   1976  N   SER A 136     -11.039 -12.327  -4.384  1.00  0.71           N  
ATOM   1977  CA  SER A 136     -11.788 -12.558  -3.158  1.00  0.71           C  
ATOM   1978  C   SER A 136     -10.951 -12.616  -1.908  1.00  0.71           C  
ATOM   1979  O   SER A 136      -9.846 -13.163  -1.897  1.00  0.71           O  
ATOM   1980  CB  SER A 136     -12.584 -13.827  -3.288  1.00  0.71           C  
ATOM   1981  OG  SER A 136     -13.238 -14.109  -2.108  1.00  0.71           O  
ATOM   1982  H   SER A 136     -10.179 -12.839  -4.583  1.00  0.71           H  
ATOM   1983  HA  SER A 136     -12.477 -11.732  -3.037  1.00  0.71           H  
ATOM   1984 1HB  SER A 136     -13.305 -13.695  -4.072  1.00  0.71           H  
ATOM   1985 2HB  SER A 136     -11.933 -14.656  -3.567  1.00  0.71           H  
ATOM   1986  HG  SER A 136     -13.470 -13.242  -1.726  1.00  0.71           H  
ATOM   1987  N   MET A 137     -11.492 -12.044  -0.832  1.00  0.73           N  
ATOM   1988  CA  MET A 137     -10.733 -12.001   0.402  1.00  0.73           C  
ATOM   1989  C   MET A 137     -11.548 -12.465   1.608  1.00  0.73           C  
ATOM   1990  O   MET A 137     -12.682 -12.022   1.815  1.00  0.73           O  
ATOM   1991  CB  MET A 137     -10.339 -10.564   0.662  1.00  0.73           C  
ATOM   1992  CG  MET A 137      -9.671  -9.816  -0.487  1.00  0.73           C  
ATOM   1993  SD  MET A 137      -9.250  -8.155  -0.005  1.00  0.73           S  
ATOM   1994  CE  MET A 137     -10.873  -7.471   0.287  1.00  0.73           C  
ATOM   1995  H   MET A 137     -12.419 -11.627  -0.906  1.00  0.73           H  
ATOM   1996  HA  MET A 137      -9.859 -12.643   0.312  1.00  0.73           H  
ATOM   1997 1HB  MET A 137     -11.198  -9.998   1.006  1.00  0.73           H  
ATOM   1998 2HB  MET A 137      -9.618 -10.583   1.445  1.00  0.73           H  
ATOM   1999 1HG  MET A 137      -8.775 -10.322  -0.796  1.00  0.73           H  
ATOM   2000 2HG  MET A 137     -10.351  -9.764  -1.341  1.00  0.73           H  
ATOM   2001 1HE  MET A 137     -10.779  -6.450   0.626  1.00  0.73           H  
ATOM   2002 2HE  MET A 137     -11.468  -7.511  -0.619  1.00  0.73           H  
ATOM   2003 3HE  MET A 137     -11.369  -8.053   1.053  1.00  0.73           H  
ATOM   2004  N   TYR A 138     -10.932 -13.295   2.445  1.00  0.77           N  
ATOM   2005  CA  TYR A 138     -11.539 -13.812   3.666  1.00  0.77           C  
ATOM   2006  C   TYR A 138     -10.959 -13.181   4.914  1.00  0.77           C  
ATOM   2007  O   TYR A 138      -9.749 -13.283   5.189  1.00  0.77           O  
ATOM   2008  CB  TYR A 138     -11.417 -15.335   3.729  1.00  0.77           C  
ATOM   2009  CG  TYR A 138     -11.944 -15.940   5.007  1.00  0.77           C  
ATOM   2010  CD1 TYR A 138     -13.186 -15.598   5.484  1.00  0.77           C  
ATOM   2011  CD2 TYR A 138     -11.176 -16.831   5.702  1.00  0.77           C  
ATOM   2012  CE1 TYR A 138     -13.657 -16.134   6.658  1.00  0.77           C  
ATOM   2013  CE2 TYR A 138     -11.639 -17.373   6.889  1.00  0.77           C  
ATOM   2014  CZ  TYR A 138     -12.881 -17.021   7.372  1.00  0.77           C  
ATOM   2015  OH  TYR A 138     -13.342 -17.559   8.570  1.00  0.77           O  
ATOM   2016  H   TYR A 138     -10.007 -13.617   2.204  1.00  0.77           H  
ATOM   2017  HA  TYR A 138     -12.596 -13.570   3.661  1.00  0.77           H  
ATOM   2018 1HB  TYR A 138     -11.978 -15.764   2.918  1.00  0.77           H  
ATOM   2019 2HB  TYR A 138     -10.386 -15.622   3.605  1.00  0.77           H  
ATOM   2020  HD1 TYR A 138     -13.792 -14.899   4.934  1.00  0.77           H  
ATOM   2021  HD2 TYR A 138     -10.192 -17.106   5.323  1.00  0.77           H  
ATOM   2022  HE1 TYR A 138     -14.632 -15.851   7.016  1.00  0.77           H  
ATOM   2023  HE2 TYR A 138     -11.016 -18.077   7.443  1.00  0.77           H  
ATOM   2024  HH  TYR A 138     -12.661 -18.134   8.940  1.00  0.77           H  
ATOM   2025  N   PHE A 139     -11.863 -12.542   5.654  1.00  0.84           N  
ATOM   2026  CA  PHE A 139     -11.617 -11.799   6.876  1.00  0.84           C  
ATOM   2027  C   PHE A 139     -11.881 -12.637   8.118  1.00  0.84           C  
ATOM   2028  O   PHE A 139     -12.758 -13.500   8.112  1.00  0.84           O  
ATOM   2029  CB  PHE A 139     -12.551 -10.608   6.935  1.00  0.84           C  
ATOM   2030  CG  PHE A 139     -12.295  -9.524   5.951  1.00  0.84           C  
ATOM   2031  CD1 PHE A 139     -12.824  -9.575   4.680  1.00  0.84           C  
ATOM   2032  CD2 PHE A 139     -11.569  -8.430   6.321  1.00  0.84           C  
ATOM   2033  CE1 PHE A 139     -12.628  -8.532   3.812  1.00  0.84           C  
ATOM   2034  CE2 PHE A 139     -11.388  -7.377   5.475  1.00  0.84           C  
ATOM   2035  CZ  PHE A 139     -11.924  -7.420   4.208  1.00  0.84           C  
ATOM   2036  H   PHE A 139     -12.829 -12.549   5.322  1.00  0.84           H  
ATOM   2037  HA  PHE A 139     -10.589 -11.462   6.882  1.00  0.84           H  
ATOM   2038 1HB  PHE A 139     -13.566 -10.958   6.774  1.00  0.84           H  
ATOM   2039 2HB  PHE A 139     -12.516 -10.173   7.937  1.00  0.84           H  
ATOM   2040  HD1 PHE A 139     -13.407 -10.446   4.373  1.00  0.84           H  
ATOM   2041  HD2 PHE A 139     -11.144  -8.409   7.323  1.00  0.84           H  
ATOM   2042  HE1 PHE A 139     -13.045  -8.573   2.833  1.00  0.84           H  
ATOM   2043  HE2 PHE A 139     -10.821  -6.521   5.801  1.00  0.84           H  
ATOM   2044  HZ  PHE A 139     -11.786  -6.592   3.522  1.00  0.84           H  
ATOM   2045  N   SER A 140     -11.165 -12.347   9.195  1.00  0.95           N  
ATOM   2046  CA  SER A 140     -11.400 -13.055  10.451  1.00  0.95           C  
ATOM   2047  C   SER A 140     -12.053 -12.172  11.531  1.00  0.95           C  
ATOM   2048  O   SER A 140     -13.281 -12.062  11.591  1.00  0.95           O  
ATOM   2049  CB  SER A 140     -10.105 -13.666  10.949  1.00  0.95           C  
ATOM   2050  OG  SER A 140      -9.168 -12.682  11.231  1.00  0.95           O  
ATOM   2051  H   SER A 140     -10.446 -11.623   9.120  1.00  0.95           H  
ATOM   2052  HA  SER A 140     -12.085 -13.880  10.253  1.00  0.95           H  
ATOM   2053 1HB  SER A 140     -10.298 -14.262  11.840  1.00  0.95           H  
ATOM   2054 2HB  SER A 140      -9.723 -14.335  10.191  1.00  0.95           H  
ATOM   2055  HG  SER A 140      -9.104 -12.154  10.418  1.00  0.95           H  
ATOM   2056  N   SER A 141     -11.239 -11.511  12.363  1.00  1.09           N  
ATOM   2057  CA  SER A 141     -11.778 -10.723  13.473  1.00  1.09           C  
ATOM   2058  C   SER A 141     -12.615  -9.562  12.928  1.00  1.09           C  
ATOM   2059  O   SER A 141     -12.413  -9.177  11.780  1.00  1.09           O  
ATOM   2060  CB  SER A 141     -10.626 -10.167  14.293  1.00  1.09           C  
ATOM   2061  OG  SER A 141      -9.927  -9.183  13.574  1.00  1.09           O  
ATOM   2062  H   SER A 141     -10.244 -11.618  12.238  1.00  1.09           H  
ATOM   2063  HA  SER A 141     -12.388 -11.386  14.078  1.00  1.09           H  
ATOM   2064 1HB  SER A 141     -10.978  -9.742  15.216  1.00  1.09           H  
ATOM   2065 2HB  SER A 141      -9.949 -10.977  14.559  1.00  1.09           H  
ATOM   2066  HG  SER A 141     -10.519  -8.415  13.526  1.00  1.09           H  
ATOM   2067  N   PRO A 142     -13.533  -8.977  13.723  1.00  1.26           N  
ATOM   2068  CA  PRO A 142     -14.382  -7.864  13.321  1.00  1.26           C  
ATOM   2069  C   PRO A 142     -13.543  -6.722  12.729  1.00  1.26           C  
ATOM   2070  O   PRO A 142     -12.508  -6.335  13.261  1.00  1.26           O  
ATOM   2071  CB  PRO A 142     -15.000  -7.448  14.672  1.00  1.26           C  
ATOM   2072  CG  PRO A 142     -15.070  -8.751  15.451  1.00  1.26           C  
ATOM   2073  CD  PRO A 142     -13.794  -9.470  15.101  1.00  1.26           C  
ATOM   2074  HA  PRO A 142     -15.138  -8.202  12.631  1.00  1.26           H  
ATOM   2075 1HB  PRO A 142     -14.390  -6.684  15.163  1.00  1.26           H  
ATOM   2076 2HB  PRO A 142     -15.998  -7.007  14.502  1.00  1.26           H  
ATOM   2077 1HG  PRO A 142     -15.154  -8.544  16.537  1.00  1.26           H  
ATOM   2078 2HG  PRO A 142     -15.955  -9.313  15.168  1.00  1.26           H  
ATOM   2079 1HD  PRO A 142     -13.007  -9.173  15.790  1.00  1.26           H  
ATOM   2080 2HD  PRO A 142     -14.007 -10.545  15.121  1.00  1.26           H  
ATOM   2081  N   THR A 143     -14.084  -6.175  11.646  1.00  1.43           N  
ATOM   2082  CA  THR A 143     -13.505  -5.096  10.852  1.00  1.43           C  
ATOM   2083  C   THR A 143     -14.462  -3.932  10.794  1.00  1.43           C  
ATOM   2084  O   THR A 143     -15.381  -3.951   9.977  1.00  1.43           O  
ATOM   2085  CB  THR A 143     -13.331  -5.559   9.425  1.00  1.43           C  
ATOM   2086  OG1 THR A 143     -14.599  -5.971   8.961  1.00  1.43           O  
ATOM   2087  CG2 THR A 143     -12.414  -6.702   9.361  1.00  1.43           C  
ATOM   2088  H   THR A 143     -14.930  -6.610  11.294  1.00  1.43           H  
ATOM   2089  HA  THR A 143     -12.559  -4.783  11.291  1.00  1.43           H  
ATOM   2090  HB  THR A 143     -12.963  -4.741   8.809  1.00  1.43           H  
ATOM   2091  HG1 THR A 143     -14.884  -6.764   9.491  1.00  1.43           H  
ATOM   2092 1HG2 THR A 143     -12.359  -6.993   8.358  1.00  1.43           H  
ATOM   2093 2HG2 THR A 143     -11.441  -6.422   9.729  1.00  1.43           H  
ATOM   2094 3HG2 THR A 143     -12.802  -7.517   9.958  1.00  1.43           H  
ATOM   2095  N   ALA A 144     -14.279  -2.917  11.652  1.00  1.58           N  
ATOM   2096  CA  ALA A 144     -15.283  -1.852  11.790  1.00  1.58           C  
ATOM   2097  C   ALA A 144     -15.668  -1.205  10.457  1.00  1.58           C  
ATOM   2098  O   ALA A 144     -16.829  -0.851  10.257  1.00  1.58           O  
ATOM   2099  CB  ALA A 144     -14.777  -0.764  12.730  1.00  1.58           C  
ATOM   2100  H   ALA A 144     -13.462  -2.919  12.256  1.00  1.58           H  
ATOM   2101  HA  ALA A 144     -16.183  -2.298  12.216  1.00  1.58           H  
ATOM   2102 1HB  ALA A 144     -15.549  -0.003  12.847  1.00  1.58           H  
ATOM   2103 2HB  ALA A 144     -14.541  -1.193  13.704  1.00  1.58           H  
ATOM   2104 3HB  ALA A 144     -13.879  -0.305  12.310  1.00  1.58           H  
ATOM   2105  N   MET A 145     -14.711  -1.041   9.552  1.00  1.69           N  
ATOM   2106  CA  MET A 145     -15.050  -0.491   8.253  1.00  1.69           C  
ATOM   2107  C   MET A 145     -13.990  -0.850   7.203  1.00  1.69           C  
ATOM   2108  O   MET A 145     -12.908  -0.273   7.190  1.00  1.69           O  
ATOM   2109  CB  MET A 145     -15.223   1.028   8.323  1.00  1.69           C  
ATOM   2110  CG  MET A 145     -15.622   1.655   6.985  1.00  1.69           C  
ATOM   2111  SD  MET A 145     -17.257   1.093   6.409  1.00  1.69           S  
ATOM   2112  CE  MET A 145     -18.422   1.882   7.514  1.00  1.69           C  
ATOM   2113  H   MET A 145     -13.769  -1.332   9.764  1.00  1.69           H  
ATOM   2114  HA  MET A 145     -16.022  -0.866   7.959  1.00  1.69           H  
ATOM   2115 1HB  MET A 145     -16.004   1.276   9.039  1.00  1.69           H  
ATOM   2116 2HB  MET A 145     -14.307   1.498   8.669  1.00  1.69           H  
ATOM   2117 1HG  MET A 145     -15.639   2.746   7.070  1.00  1.69           H  
ATOM   2118 2HG  MET A 145     -14.885   1.386   6.233  1.00  1.69           H  
ATOM   2119 1HE  MET A 145     -19.435   1.593   7.241  1.00  1.69           H  
ATOM   2120 2HE  MET A 145     -18.218   1.570   8.540  1.00  1.69           H  
ATOM   2121 3HE  MET A 145     -18.321   2.971   7.436  1.00  1.69           H  
ATOM   2122  N   PRO A 146     -14.284  -1.769   6.265  1.00  1.75           N  
ATOM   2123  CA  PRO A 146     -13.411  -2.199   5.170  1.00  1.75           C  
ATOM   2124  C   PRO A 146     -13.334  -1.115   4.090  1.00  1.75           C  
ATOM   2125  O   PRO A 146     -13.695  -1.372   2.945  1.00  1.75           O  
ATOM   2126  CB  PRO A 146     -14.128  -3.451   4.631  1.00  1.75           C  
ATOM   2127  CG  PRO A 146     -15.133  -3.844   5.717  1.00  1.75           C  
ATOM   2128  CD  PRO A 146     -15.501  -2.582   6.409  1.00  1.75           C  
ATOM   2129  HA  PRO A 146     -12.416  -2.438   5.565  1.00  1.75           H  
ATOM   2130 1HB  PRO A 146     -14.610  -3.211   3.683  1.00  1.75           H  
ATOM   2131 2HB  PRO A 146     -13.397  -4.251   4.428  1.00  1.75           H  
ATOM   2132 1HG  PRO A 146     -16.026  -4.320   5.279  1.00  1.75           H  
ATOM   2133 2HG  PRO A 146     -14.697  -4.589   6.407  1.00  1.75           H  
ATOM   2134 1HD  PRO A 146     -16.384  -2.100   5.961  1.00  1.75           H  
ATOM   2135 2HD  PRO A 146     -15.660  -2.873   7.451  1.00  1.75           H  
ATOM   2136  N   THR A 147     -12.880   0.073   4.491  1.00  1.76           N  
ATOM   2137  CA  THR A 147     -12.767   1.288   3.688  1.00  1.76           C  
ATOM   2138  C   THR A 147     -13.737   1.360   2.531  1.00  1.76           C  
ATOM   2139  O   THR A 147     -13.359   1.445   1.362  1.00  1.76           O  
ATOM   2140  CB  THR A 147     -11.341   1.408   3.209  1.00  1.76           C  
ATOM   2141  OG1 THR A 147     -10.978   0.256   2.454  1.00  1.76           O  
ATOM   2142  CG2 THR A 147     -10.518   1.488   4.352  1.00  1.76           C  
ATOM   2143  H   THR A 147     -12.592   0.137   5.462  1.00  1.76           H  
ATOM   2144  HA  THR A 147     -12.973   2.135   4.341  1.00  1.76           H  
ATOM   2145  HB  THR A 147     -11.224   2.293   2.613  1.00  1.76           H  
ATOM   2146  HG1 THR A 147     -10.071  -0.058   2.707  1.00  1.76           H  
ATOM   2147 1HG2 THR A 147      -9.503   1.585   4.023  1.00  1.76           H  
ATOM   2148 2HG2 THR A 147     -10.818   2.327   4.916  1.00  1.76           H  
ATOM   2149 3HG2 THR A 147     -10.646   0.590   4.952  1.00  1.76           H  
ATOM   2150  N   VAL A 148     -14.999   1.355   2.898  1.00  1.74           N  
ATOM   2151  CA  VAL A 148     -16.077   1.115   1.984  1.00  1.74           C  
ATOM   2152  C   VAL A 148     -16.446   2.300   1.109  1.00  1.74           C  
ATOM   2153  O   VAL A 148     -16.401   3.447   1.561  1.00  1.74           O  
ATOM   2154  CB  VAL A 148     -17.290   0.632   2.793  1.00  1.74           C  
ATOM   2155  CG1 VAL A 148     -18.496   0.447   1.924  1.00  1.74           C  
ATOM   2156  CG2 VAL A 148     -16.903  -0.642   3.442  1.00  1.74           C  
ATOM   2157  H   VAL A 148     -15.202   1.404   3.882  1.00  1.74           H  
ATOM   2158  HA  VAL A 148     -15.751   0.304   1.357  1.00  1.74           H  
ATOM   2159  HB  VAL A 148     -17.545   1.367   3.540  1.00  1.74           H  
ATOM   2160 1HG1 VAL A 148     -19.331   0.092   2.525  1.00  1.74           H  
ATOM   2161 2HG1 VAL A 148     -18.767   1.385   1.456  1.00  1.74           H  
ATOM   2162 3HG1 VAL A 148     -18.251  -0.292   1.167  1.00  1.74           H  
ATOM   2163 1HG2 VAL A 148     -17.730  -1.032   4.036  1.00  1.74           H  
ATOM   2164 2HG2 VAL A 148     -16.640  -1.332   2.667  1.00  1.74           H  
ATOM   2165 3HG2 VAL A 148     -16.051  -0.475   4.077  1.00  1.74           H  
ATOM   2166  N   HIS A 149     -16.683   2.032  -0.177  1.00  1.69           N  
ATOM   2167  CA  HIS A 149     -17.173   3.070  -1.081  1.00  1.69           C  
ATOM   2168  C   HIS A 149     -18.684   2.937  -1.151  1.00  1.69           C  
ATOM   2169  O   HIS A 149     -19.213   2.043  -1.827  1.00  1.69           O  
ATOM   2170  CB  HIS A 149     -16.545   3.019  -2.465  1.00  1.69           C  
ATOM   2171  CG  HIS A 149     -16.903   4.176  -3.371  1.00  1.69           C  
ATOM   2172  ND1 HIS A 149     -17.668   4.016  -4.491  1.00  1.69           N  
ATOM   2173  CD2 HIS A 149     -16.608   5.496  -3.306  1.00  1.69           C  
ATOM   2174  CE1 HIS A 149     -17.829   5.175  -5.099  1.00  1.69           C  
ATOM   2175  NE2 HIS A 149     -17.208   6.103  -4.399  1.00  1.69           N  
ATOM   2176  H   HIS A 149     -16.605   1.061  -0.474  1.00  1.69           H  
ATOM   2177  HA  HIS A 149     -16.967   4.045  -0.677  1.00  1.69           H  
ATOM   2178 1HB  HIS A 149     -15.459   2.947  -2.385  1.00  1.69           H  
ATOM   2179 2HB  HIS A 149     -16.914   2.144  -2.953  1.00  1.69           H  
ATOM   2180  HD1 HIS A 149     -18.203   3.205  -4.701  1.00  1.69           H  
ATOM   2181  HD2 HIS A 149     -16.033   6.086  -2.589  1.00  1.69           H  
ATOM   2182  HE1 HIS A 149     -18.417   5.238  -6.023  1.00  1.69           H  
ATOM   2183  N   ALA A 150     -19.367   3.820  -0.420  1.00  1.63           N  
ATOM   2184  CA  ALA A 150     -20.818   3.809  -0.215  1.00  1.63           C  
ATOM   2185  C   ALA A 150     -21.614   3.903  -1.505  1.00  1.63           C  
ATOM   2186  O   ALA A 150     -22.753   3.449  -1.576  1.00  1.63           O  
ATOM   2187  CB  ALA A 150     -21.224   4.978   0.670  1.00  1.63           C  
ATOM   2188  H   ALA A 150     -18.826   4.527   0.065  1.00  1.63           H  
ATOM   2189  HA  ALA A 150     -21.078   2.869   0.276  1.00  1.63           H  
ATOM   2190 1HB  ALA A 150     -22.299   4.946   0.847  1.00  1.63           H  
ATOM   2191 2HB  ALA A 150     -20.710   4.926   1.610  1.00  1.63           H  
ATOM   2192 3HB  ALA A 150     -20.968   5.908   0.171  1.00  1.63           H  
ATOM   2193  N   LEU A 151     -21.034   4.561  -2.494  1.00  1.55           N  
ATOM   2194  CA  LEU A 151     -21.699   4.810  -3.757  1.00  1.55           C  
ATOM   2195  C   LEU A 151     -21.206   3.930  -4.913  1.00  1.55           C  
ATOM   2196  O   LEU A 151     -21.393   4.284  -6.076  1.00  1.55           O  
ATOM   2197  CB  LEU A 151     -21.520   6.282  -4.102  1.00  1.55           C  
ATOM   2198  CG  LEU A 151     -22.104   7.270  -3.061  1.00  1.55           C  
ATOM   2199  CD1 LEU A 151     -21.849   8.691  -3.511  1.00  1.55           C  
ATOM   2200  CD2 LEU A 151     -23.564   7.002  -2.881  1.00  1.55           C  
ATOM   2201  H   LEU A 151     -20.091   4.897  -2.363  1.00  1.55           H  
ATOM   2202  HA  LEU A 151     -22.761   4.613  -3.623  1.00  1.55           H  
ATOM   2203 1HB  LEU A 151     -20.460   6.464  -4.161  1.00  1.55           H  
ATOM   2204 2HB  LEU A 151     -21.966   6.483  -5.071  1.00  1.55           H  
ATOM   2205  HG  LEU A 151     -21.601   7.131  -2.104  1.00  1.55           H  
ATOM   2206 1HD1 LEU A 151     -22.253   9.384  -2.788  1.00  1.55           H  
ATOM   2207 2HD1 LEU A 151     -20.784   8.852  -3.596  1.00  1.55           H  
ATOM   2208 3HD1 LEU A 151     -22.331   8.862  -4.474  1.00  1.55           H  
ATOM   2209 1HD2 LEU A 151     -23.968   7.691  -2.140  1.00  1.55           H  
ATOM   2210 2HD2 LEU A 151     -24.074   7.143  -3.817  1.00  1.55           H  
ATOM   2211 3HD2 LEU A 151     -23.709   5.975  -2.540  1.00  1.55           H  
ATOM   2212  N   GLY A 152     -20.557   2.800  -4.606  1.00  1.47           N  
ATOM   2213  CA  GLY A 152     -20.002   1.929  -5.656  1.00  1.47           C  
ATOM   2214  C   GLY A 152     -21.047   1.371  -6.620  1.00  1.47           C  
ATOM   2215  O   GLY A 152     -22.222   1.230  -6.270  1.00  1.47           O  
ATOM   2216  H   GLY A 152     -20.416   2.548  -3.625  1.00  1.47           H  
ATOM   2217 1HA  GLY A 152     -19.268   2.492  -6.234  1.00  1.47           H  
ATOM   2218 2HA  GLY A 152     -19.469   1.106  -5.182  1.00  1.47           H  
ATOM   2219  N   VAL A 153     -20.617   1.065  -7.857  1.00  1.37           N  
ATOM   2220  CA  VAL A 153     -21.551   0.541  -8.859  1.00  1.37           C  
ATOM   2221  C   VAL A 153     -21.196  -0.841  -9.403  1.00  1.37           C  
ATOM   2222  O   VAL A 153     -21.626  -1.244 -10.492  1.00  1.37           O  
ATOM   2223  CB  VAL A 153     -21.715   1.549  -9.976  1.00  1.37           C  
ATOM   2224  CG1 VAL A 153     -22.349   2.766  -9.406  1.00  1.37           C  
ATOM   2225  CG2 VAL A 153     -20.394   1.857 -10.585  1.00  1.37           C  
ATOM   2226  H   VAL A 153     -19.633   1.216  -8.107  1.00  1.37           H  
ATOM   2227  HA  VAL A 153     -22.527   0.453  -8.383  1.00  1.37           H  
ATOM   2228  HB  VAL A 153     -22.369   1.156 -10.726  1.00  1.37           H  
ATOM   2229 1HG1 VAL A 153     -22.499   3.444 -10.176  1.00  1.37           H  
ATOM   2230 2HG1 VAL A 153     -23.304   2.523  -8.963  1.00  1.37           H  
ATOM   2231 3HG1 VAL A 153     -21.707   3.209  -8.647  1.00  1.37           H  
ATOM   2232 1HG2 VAL A 153     -20.504   2.564 -11.378  1.00  1.37           H  
ATOM   2233 2HG2 VAL A 153     -19.717   2.270  -9.831  1.00  1.37           H  
ATOM   2234 3HG2 VAL A 153     -19.994   0.954 -10.980  1.00  1.37           H  
ATOM   2235  N   GLN A 154     -20.368  -1.539  -8.649  1.00  1.27           N  
ATOM   2236  CA  GLN A 154     -20.019  -2.931  -8.908  1.00  1.27           C  
ATOM   2237  C   GLN A 154     -20.357  -3.726  -7.674  1.00  1.27           C  
ATOM   2238  O   GLN A 154     -19.739  -3.551  -6.622  1.00  1.27           O  
ATOM   2239  CB  GLN A 154     -18.540  -3.128  -9.297  1.00  1.27           C  
ATOM   2240  CG  GLN A 154     -18.067  -4.617  -9.368  1.00  1.27           C  
ATOM   2241  CD  GLN A 154     -18.719  -5.497 -10.451  1.00  1.27           C  
ATOM   2242  OE1 GLN A 154     -18.577  -5.250 -11.660  1.00  1.27           O  
ATOM   2243  NE2 GLN A 154     -19.426  -6.557 -10.008  1.00  1.27           N  
ATOM   2244  H   GLN A 154     -20.029  -1.103  -7.805  1.00  1.27           H  
ATOM   2245  HA  GLN A 154     -20.642  -3.310  -9.720  1.00  1.27           H  
ATOM   2246 1HB  GLN A 154     -18.365  -2.690 -10.272  1.00  1.27           H  
ATOM   2247 2HB  GLN A 154     -17.894  -2.629  -8.597  1.00  1.27           H  
ATOM   2248 1HG  GLN A 154     -16.989  -4.625  -9.546  1.00  1.27           H  
ATOM   2249 2HG  GLN A 154     -18.281  -5.081  -8.401  1.00  1.27           H  
ATOM   2250 1HE2 GLN A 154     -19.858  -7.175 -10.664  1.00  1.27           H  
ATOM   2251 2HE2 GLN A 154     -19.532  -6.739  -8.995  1.00  1.27           H  
ATOM   2252  N   THR A 155     -21.354  -4.577  -7.802  1.00  1.18           N  
ATOM   2253  CA  THR A 155     -21.803  -5.387  -6.701  1.00  1.18           C  
ATOM   2254  C   THR A 155     -20.735  -6.317  -6.161  1.00  1.18           C  
ATOM   2255  O   THR A 155     -20.024  -6.999  -6.917  1.00  1.18           O  
ATOM   2256  CB  THR A 155     -23.047  -6.168  -7.102  1.00  1.18           C  
ATOM   2257  OG1 THR A 155     -24.071  -5.246  -7.443  1.00  1.18           O  
ATOM   2258  CG2 THR A 155     -23.502  -7.013  -6.034  1.00  1.18           C  
ATOM   2259  H   THR A 155     -21.866  -4.650  -8.690  1.00  1.18           H  
ATOM   2260  HA  THR A 155     -22.086  -4.717  -5.898  1.00  1.18           H  
ATOM   2261  HB  THR A 155     -22.826  -6.783  -7.975  1.00  1.18           H  
ATOM   2262  HG1 THR A 155     -23.877  -4.901  -8.340  1.00  1.18           H  
ATOM   2263 1HG2 THR A 155     -24.389  -7.522  -6.382  1.00  1.18           H  
ATOM   2264 2HG2 THR A 155     -22.735  -7.740  -5.769  1.00  1.18           H  
ATOM   2265 3HG2 THR A 155     -23.737  -6.409  -5.184  1.00  1.18           H  
ATOM   2266  N   ALA A 156     -20.625  -6.305  -4.838  1.00  1.11           N  
ATOM   2267  CA  ALA A 156     -19.723  -7.141  -4.082  1.00  1.11           C  
ATOM   2268  C   ALA A 156     -20.515  -8.268  -3.477  1.00  1.11           C  
ATOM   2269  O   ALA A 156     -21.655  -8.069  -3.044  1.00  1.11           O  
ATOM   2270  CB  ALA A 156     -19.054  -6.342  -3.002  1.00  1.11           C  
ATOM   2271  H   ALA A 156     -21.236  -5.677  -4.326  1.00  1.11           H  
ATOM   2272  HA  ALA A 156     -18.974  -7.555  -4.757  1.00  1.11           H  
ATOM   2273 1HB  ALA A 156     -18.375  -6.977  -2.442  1.00  1.11           H  
ATOM   2274 2HB  ALA A 156     -18.518  -5.528  -3.457  1.00  1.11           H  
ATOM   2275 3HB  ALA A 156     -19.814  -5.945  -2.351  1.00  1.11           H  
ATOM   2276  N   PHE A 157     -19.908  -9.427  -3.373  1.00  1.04           N  
ATOM   2277  CA  PHE A 157     -20.601 -10.560  -2.783  1.00  1.04           C  
ATOM   2278  C   PHE A 157     -19.939 -10.945  -1.476  1.00  1.04           C  
ATOM   2279  O   PHE A 157     -18.741 -11.197  -1.471  1.00  1.04           O  
ATOM   2280  CB  PHE A 157     -20.551 -11.711  -3.778  1.00  1.04           C  
ATOM   2281  CG  PHE A 157     -21.247 -11.369  -5.020  1.00  1.04           C  
ATOM   2282  CD1 PHE A 157     -20.577 -10.683  -6.018  1.00  1.04           C  
ATOM   2283  CD2 PHE A 157     -22.560 -11.684  -5.196  1.00  1.04           C  
ATOM   2284  CE1 PHE A 157     -21.220 -10.321  -7.175  1.00  1.04           C  
ATOM   2285  CE2 PHE A 157     -23.215 -11.324  -6.348  1.00  1.04           C  
ATOM   2286  CZ  PHE A 157     -22.546 -10.639  -7.341  1.00  1.04           C  
ATOM   2287  H   PHE A 157     -18.964  -9.531  -3.748  1.00  1.04           H  
ATOM   2288  HA  PHE A 157     -21.639 -10.292  -2.590  1.00  1.04           H  
ATOM   2289 1HB  PHE A 157     -19.529 -11.933  -4.020  1.00  1.04           H  
ATOM   2290 2HB  PHE A 157     -20.992 -12.604  -3.369  1.00  1.04           H  
ATOM   2291  HD1 PHE A 157     -19.524 -10.423  -5.871  1.00  1.04           H  
ATOM   2292  HD2 PHE A 157     -23.077 -12.214  -4.408  1.00  1.04           H  
ATOM   2293  HE1 PHE A 157     -20.678  -9.776  -7.950  1.00  1.04           H  
ATOM   2294  HE2 PHE A 157     -24.263 -11.570  -6.482  1.00  1.04           H  
ATOM   2295  HZ  PHE A 157     -23.071 -10.352  -8.253  1.00  1.04           H  
ATOM   2296  N   ILE A 158     -20.681 -10.948  -0.352  1.00  0.98           N  
ATOM   2297  CA  ILE A 158     -20.059 -11.268   0.923  1.00  0.98           C  
ATOM   2298  C   ILE A 158     -20.689 -12.464   1.623  1.00  0.98           C  
ATOM   2299  O   ILE A 158     -21.753 -12.355   2.231  1.00  0.98           O  
ATOM   2300  CB  ILE A 158     -20.114 -10.068   1.859  1.00  0.98           C  
ATOM   2301  CG1 ILE A 158     -19.440  -8.889   1.174  1.00  0.98           C  
ATOM   2302  CG2 ILE A 158     -19.404 -10.441   3.140  1.00  0.98           C  
ATOM   2303  CD1 ILE A 158     -20.362  -7.945   0.416  1.00  0.98           C  
ATOM   2304  H   ILE A 158     -21.681 -10.753  -0.360  1.00  0.98           H  
ATOM   2305  HA  ILE A 158     -19.030 -11.484   0.737  1.00  0.98           H  
ATOM   2306  HB  ILE A 158     -21.156  -9.802   2.064  1.00  0.98           H  
ATOM   2307 1HG1 ILE A 158     -18.906  -8.338   1.886  1.00  0.98           H  
ATOM   2308 2HG1 ILE A 158     -18.748  -9.300   0.485  1.00  0.98           H  
ATOM   2309 1HG2 ILE A 158     -19.428  -9.620   3.831  1.00  0.98           H  
ATOM   2310 2HG2 ILE A 158     -19.905 -11.298   3.581  1.00  0.98           H  
ATOM   2311 3HG2 ILE A 158     -18.367 -10.701   2.918  1.00  0.98           H  
ATOM   2312 1HD1 ILE A 158     -19.766  -7.172  -0.052  1.00  0.98           H  
ATOM   2313 2HD1 ILE A 158     -20.912  -8.481  -0.354  1.00  0.98           H  
ATOM   2314 3HD1 ILE A 158     -21.071  -7.489   1.105  1.00  0.98           H  
ATOM   2315  N   GLY A 159     -20.007 -13.599   1.576  1.00  0.93           N  
ATOM   2316  CA  GLY A 159     -20.563 -14.834   2.120  1.00  0.93           C  
ATOM   2317  C   GLY A 159     -19.991 -15.168   3.487  1.00  0.93           C  
ATOM   2318  O   GLY A 159     -18.860 -14.804   3.806  1.00  0.93           O  
ATOM   2319  H   GLY A 159     -19.084 -13.584   1.142  1.00  0.93           H  
ATOM   2320 1HA  GLY A 159     -21.645 -14.741   2.191  1.00  0.93           H  
ATOM   2321 2HA  GLY A 159     -20.371 -15.644   1.427  1.00  0.93           H  
ATOM   2322  N   ALA A 160     -20.751 -15.881   4.309  1.00  0.88           N  
ATOM   2323  CA  ALA A 160     -20.225 -16.287   5.611  1.00  0.88           C  
ATOM   2324  C   ALA A 160     -19.095 -17.298   5.444  1.00  0.88           C  
ATOM   2325  O   ALA A 160     -19.171 -18.174   4.574  1.00  0.88           O  
ATOM   2326  CB  ALA A 160     -21.330 -16.877   6.474  1.00  0.88           C  
ATOM   2327  H   ALA A 160     -21.683 -16.157   4.027  1.00  0.88           H  
ATOM   2328  HA  ALA A 160     -19.816 -15.409   6.109  1.00  0.88           H  
ATOM   2329 1HB  ALA A 160     -20.915 -17.152   7.444  1.00  0.88           H  
ATOM   2330 2HB  ALA A 160     -22.119 -16.139   6.612  1.00  0.88           H  
ATOM   2331 3HB  ALA A 160     -21.739 -17.762   5.991  1.00  0.88           H  
ATOM   2332  N   GLY A 161     -18.088 -17.225   6.308  1.00  0.84           N  
ATOM   2333  CA  GLY A 161     -17.000 -18.196   6.297  1.00  0.84           C  
ATOM   2334  C   GLY A 161     -16.061 -17.975   5.123  1.00  0.84           C  
ATOM   2335  O   GLY A 161     -16.087 -16.916   4.490  1.00  0.84           O  
ATOM   2336  H   GLY A 161     -18.045 -16.466   6.989  1.00  0.84           H  
ATOM   2337 1HA  GLY A 161     -16.440 -18.113   7.230  1.00  0.84           H  
ATOM   2338 2HA  GLY A 161     -17.411 -19.204   6.254  1.00  0.84           H  
ATOM   2339  N   ASN A 162     -15.217 -18.971   4.846  1.00  0.81           N  
ATOM   2340  CA  ASN A 162     -14.231 -18.849   3.782  1.00  0.81           C  
ATOM   2341  C   ASN A 162     -14.808 -19.293   2.445  1.00  0.81           C  
ATOM   2342  O   ASN A 162     -14.919 -20.485   2.168  1.00  0.81           O  
ATOM   2343  CB  ASN A 162     -12.978 -19.629   4.103  1.00  0.81           C  
ATOM   2344  CG  ASN A 162     -11.876 -19.407   3.078  1.00  0.81           C  
ATOM   2345  OD1 ASN A 162     -12.096 -18.944   1.938  1.00  0.81           O  
ATOM   2346  ND2 ASN A 162     -10.667 -19.730   3.475  1.00  0.81           N  
ATOM   2347  H   ASN A 162     -15.256 -19.822   5.388  1.00  0.81           H  
ATOM   2348  HA  ASN A 162     -13.954 -17.805   3.684  1.00  0.81           H  
ATOM   2349 1HB  ASN A 162     -12.617 -19.359   5.087  1.00  0.81           H  
ATOM   2350 2HB  ASN A 162     -13.218 -20.692   4.130  1.00  0.81           H  
ATOM   2351 1HD2 ASN A 162      -9.885 -19.610   2.863  1.00  0.81           H  
ATOM   2352 2HD2 ASN A 162     -10.524 -20.092   4.398  1.00  0.81           H  
ATOM   2353  N   GLN A 163     -15.189 -18.323   1.633  1.00  0.80           N  
ATOM   2354  CA  GLN A 163     -15.812 -18.559   0.337  1.00  0.80           C  
ATOM   2355  C   GLN A 163     -14.850 -18.202  -0.781  1.00  0.80           C  
ATOM   2356  O   GLN A 163     -15.263 -18.039  -1.931  1.00  0.80           O  
ATOM   2357  CB  GLN A 163     -17.101 -17.747   0.153  1.00  0.80           C  
ATOM   2358  CG  GLN A 163     -18.206 -18.028   1.152  1.00  0.80           C  
ATOM   2359  CD  GLN A 163     -18.716 -19.450   1.096  1.00  0.80           C  
ATOM   2360  OE1 GLN A 163     -18.736 -20.075   0.027  1.00  0.80           O  
ATOM   2361  NE2 GLN A 163     -19.158 -19.963   2.239  1.00  0.80           N  
ATOM   2362  H   GLN A 163     -15.045 -17.376   1.953  1.00  0.80           H  
ATOM   2363  HA  GLN A 163     -16.053 -19.618   0.250  1.00  0.80           H  
ATOM   2364 1HB  GLN A 163     -16.882 -16.698   0.171  1.00  0.80           H  
ATOM   2365 2HB  GLN A 163     -17.508 -17.952  -0.830  1.00  0.80           H  
ATOM   2366 1HG  GLN A 163     -17.843 -17.822   2.168  1.00  0.80           H  
ATOM   2367 2HG  GLN A 163     -19.034 -17.379   0.922  1.00  0.80           H  
ATOM   2368 1HE2 GLN A 163     -19.518 -20.895   2.267  1.00  0.80           H  
ATOM   2369 2HE2 GLN A 163     -19.141 -19.393   3.095  1.00  0.80           H  
ATOM   2370  N   THR A 164     -13.559 -18.069  -0.468  1.00  0.81           N  
ATOM   2371  CA  THR A 164     -12.617 -17.640  -1.504  1.00  0.81           C  
ATOM   2372  C   THR A 164     -12.521 -18.678  -2.617  1.00  0.81           C  
ATOM   2373  O   THR A 164     -12.227 -18.348  -3.768  1.00  0.81           O  
ATOM   2374  CB  THR A 164     -11.210 -17.373  -0.917  1.00  0.81           C  
ATOM   2375  OG1 THR A 164     -10.717 -18.572  -0.266  1.00  0.81           O  
ATOM   2376  CG2 THR A 164     -11.240 -16.230   0.070  1.00  0.81           C  
ATOM   2377  H   THR A 164     -13.233 -18.258   0.483  1.00  0.81           H  
ATOM   2378  HA  THR A 164     -12.981 -16.709  -1.939  1.00  0.81           H  
ATOM   2379  HB  THR A 164     -10.542 -17.103  -1.719  1.00  0.81           H  
ATOM   2380  HG1 THR A 164     -11.150 -18.666   0.600  1.00  0.81           H  
ATOM   2381 1HG2 THR A 164     -10.243 -16.054   0.465  1.00  0.81           H  
ATOM   2382 2HG2 THR A 164     -11.594 -15.331  -0.426  1.00  0.81           H  
ATOM   2383 3HG2 THR A 164     -11.911 -16.487   0.872  1.00  0.81           H  
ATOM   2384  N   ALA A 165     -12.779 -19.934  -2.264  1.00  0.84           N  
ATOM   2385  CA  ALA A 165     -12.738 -21.068  -3.175  1.00  0.84           C  
ATOM   2386  C   ALA A 165     -14.074 -21.274  -3.899  1.00  0.84           C  
ATOM   2387  O   ALA A 165     -14.231 -22.243  -4.648  1.00  0.84           O  
ATOM   2388  CB  ALA A 165     -12.358 -22.321  -2.410  1.00  0.84           C  
ATOM   2389  H   ALA A 165     -13.010 -20.103  -1.296  1.00  0.84           H  
ATOM   2390  HA  ALA A 165     -11.976 -20.868  -3.931  1.00  0.84           H  
ATOM   2391 1HB  ALA A 165     -12.296 -23.163  -3.099  1.00  0.84           H  
ATOM   2392 2HB  ALA A 165     -11.391 -22.172  -1.928  1.00  0.84           H  
ATOM   2393 3HB  ALA A 165     -13.114 -22.524  -1.653  1.00  0.84           H  
ATOM   2394  N   ALA A 166     -15.064 -20.416  -3.631  1.00  0.91           N  
ATOM   2395  CA  ALA A 166     -16.377 -20.568  -4.233  1.00  0.91           C  
ATOM   2396  C   ALA A 166     -16.269 -20.527  -5.733  1.00  0.91           C  
ATOM   2397  O   ALA A 166     -15.472 -19.773  -6.296  1.00  0.91           O  
ATOM   2398  CB  ALA A 166     -17.337 -19.484  -3.755  1.00  0.91           C  
ATOM   2399  H   ALA A 166     -14.915 -19.624  -3.010  1.00  0.91           H  
ATOM   2400  HA  ALA A 166     -16.772 -21.547  -3.948  1.00  0.91           H  
ATOM   2401 1HB  ALA A 166     -18.314 -19.632  -4.208  1.00  0.91           H  
ATOM   2402 2HB  ALA A 166     -17.429 -19.536  -2.668  1.00  0.91           H  
ATOM   2403 3HB  ALA A 166     -16.951 -18.509  -4.036  1.00  0.91           H  
ATOM   2404  N   THR A 167     -17.108 -21.318  -6.385  1.00  1.03           N  
ATOM   2405  CA  THR A 167     -17.144 -21.384  -7.833  1.00  1.03           C  
ATOM   2406  C   THR A 167     -18.351 -20.604  -8.353  1.00  1.03           C  
ATOM   2407  O   THR A 167     -18.434 -20.233  -9.525  1.00  1.03           O  
ATOM   2408  CB  THR A 167     -17.281 -22.855  -8.247  1.00  1.03           C  
ATOM   2409  OG1 THR A 167     -18.553 -23.359  -7.810  1.00  1.03           O  
ATOM   2410  CG2 THR A 167     -16.218 -23.659  -7.521  1.00  1.03           C  
ATOM   2411  H   THR A 167     -17.714 -21.923  -5.850  1.00  1.03           H  
ATOM   2412  HA  THR A 167     -16.230 -20.953  -8.248  1.00  1.03           H  
ATOM   2413  HB  THR A 167     -17.176 -22.957  -9.328  1.00  1.03           H  
ATOM   2414  HG1 THR A 167     -18.682 -24.248  -8.156  1.00  1.03           H  
ATOM   2415 1HG2 THR A 167     -16.303 -24.710  -7.781  1.00  1.03           H  
ATOM   2416 2HG2 THR A 167     -15.257 -23.300  -7.790  1.00  1.03           H  
ATOM   2417 3HG2 THR A 167     -16.346 -23.551  -6.444  1.00  1.03           H  
ATOM   2418  N   SER A 168     -19.306 -20.414  -7.458  1.00  1.22           N  
ATOM   2419  CA  SER A 168     -20.578 -19.781  -7.754  1.00  1.22           C  
ATOM   2420  C   SER A 168     -21.124 -19.102  -6.513  1.00  1.22           C  
ATOM   2421  O   SER A 168     -22.180 -19.493  -6.012  1.00  1.22           O  
ATOM   2422  CB  SER A 168     -21.562 -20.816  -8.270  1.00  1.22           C  
ATOM   2423  OG  SER A 168     -22.736 -20.217  -8.757  1.00  1.22           O  
ATOM   2424  H   SER A 168     -19.141 -20.745  -6.523  1.00  1.22           H  
ATOM   2425  HA  SER A 168     -20.428 -19.018  -8.519  1.00  1.22           H  
ATOM   2426 1HB  SER A 168     -21.090 -21.394  -9.065  1.00  1.22           H  
ATOM   2427 2HB  SER A 168     -21.808 -21.506  -7.468  1.00  1.22           H  
ATOM   2428  HG  SER A 168     -22.462 -19.630  -9.493  1.00  1.22           H  
ATOM   2429  N   ILE A 169     -20.378 -18.158  -5.942  1.00  1.46           N  
ATOM   2430  CA  ILE A 169     -20.876 -17.550  -4.714  1.00  1.46           C  
ATOM   2431  C   ILE A 169     -22.279 -17.030  -5.046  1.00  1.46           C  
ATOM   2432  O   ILE A 169     -22.461 -16.343  -6.049  1.00  1.46           O  
ATOM   2433  CB  ILE A 169     -19.940 -16.401  -4.249  1.00  1.46           C  
ATOM   2434  CG1 ILE A 169     -20.312 -15.936  -2.829  1.00  1.46           C  
ATOM   2435  CG2 ILE A 169     -20.042 -15.227  -5.220  1.00  1.46           C  
ATOM   2436  CD1 ILE A 169     -19.263 -15.010  -2.163  1.00  1.46           C  
ATOM   2437  H   ILE A 169     -19.519 -17.851  -6.375  1.00  1.46           H  
ATOM   2438  HA  ILE A 169     -20.949 -18.301  -3.929  1.00  1.46           H  
ATOM   2439  HB  ILE A 169     -18.909 -16.759  -4.227  1.00  1.46           H  
ATOM   2440 1HG1 ILE A 169     -21.256 -15.416  -2.889  1.00  1.46           H  
ATOM   2441 2HG1 ILE A 169     -20.443 -16.814  -2.195  1.00  1.46           H  
ATOM   2442 1HG2 ILE A 169     -19.379 -14.429  -4.901  1.00  1.46           H  
ATOM   2443 2HG2 ILE A 169     -19.760 -15.557  -6.218  1.00  1.46           H  
ATOM   2444 3HG2 ILE A 169     -21.070 -14.859  -5.237  1.00  1.46           H  
ATOM   2445 1HD1 ILE A 169     -19.608 -14.725  -1.167  1.00  1.46           H  
ATOM   2446 2HD1 ILE A 169     -18.310 -15.536  -2.078  1.00  1.46           H  
ATOM   2447 3HD1 ILE A 169     -19.124 -14.113  -2.759  1.00  1.46           H  
ATOM   2448  N   SER A 170     -23.271 -17.345  -4.217  1.00  1.74           N  
ATOM   2449  CA  SER A 170     -24.628 -16.923  -4.544  1.00  1.74           C  
ATOM   2450  C   SER A 170     -24.928 -15.533  -4.091  1.00  1.74           C  
ATOM   2451  O   SER A 170     -24.647 -15.178  -2.955  1.00  1.74           O  
ATOM   2452  CB  SER A 170     -25.672 -17.830  -3.926  1.00  1.74           C  
ATOM   2453  OG  SER A 170     -26.986 -17.318  -4.161  1.00  1.74           O  
ATOM   2454  H   SER A 170     -23.086 -17.899  -3.395  1.00  1.74           H  
ATOM   2455  HA  SER A 170     -24.740 -16.960  -5.631  1.00  1.74           H  
ATOM   2456 1HB  SER A 170     -25.585 -18.829  -4.349  1.00  1.74           H  
ATOM   2457 2HB  SER A 170     -25.494 -17.910  -2.862  1.00  1.74           H  
ATOM   2458  HG  SER A 170     -27.189 -17.538  -5.079  1.00  1.74           H  
ATOM   2459  N   ALA A 171     -25.615 -14.792  -4.938  1.00  2.01           N  
ATOM   2460  CA  ALA A 171     -26.061 -13.445  -4.635  1.00  2.01           C  
ATOM   2461  C   ALA A 171     -26.949 -13.394  -3.398  1.00  2.01           C  
ATOM   2462  O   ALA A 171     -27.000 -12.383  -2.687  1.00  2.01           O  
ATOM   2463  CB  ALA A 171     -26.824 -12.895  -5.814  1.00  2.01           C  
ATOM   2464  H   ALA A 171     -25.809 -15.172  -5.855  1.00  2.01           H  
ATOM   2465  HA  ALA A 171     -25.189 -12.831  -4.444  1.00  2.01           H  
ATOM   2466 1HB  ALA A 171     -27.132 -11.907  -5.586  1.00  2.01           H  
ATOM   2467 2HB  ALA A 171     -26.188 -12.891  -6.700  1.00  2.01           H  
ATOM   2468 3HB  ALA A 171     -27.701 -13.510  -6.002  1.00  2.01           H  
ATOM   2469  N   ALA A 172     -27.699 -14.472  -3.144  1.00  2.20           N  
ATOM   2470  CA  ALA A 172     -28.587 -14.446  -1.992  1.00  2.20           C  
ATOM   2471  C   ALA A 172     -27.788 -14.672  -0.726  1.00  2.20           C  
ATOM   2472  O   ALA A 172     -27.837 -13.875   0.212  1.00  2.20           O  
ATOM   2473  CB  ALA A 172     -29.662 -15.505  -2.119  1.00  2.20           C  
ATOM   2474  H   ALA A 172     -27.595 -15.322  -3.699  1.00  2.20           H  
ATOM   2475  HA  ALA A 172     -29.053 -13.464  -1.936  1.00  2.20           H  
ATOM   2476 1HB  ALA A 172     -30.315 -15.454  -1.248  1.00  2.20           H  
ATOM   2477 2HB  ALA A 172     -30.243 -15.330  -3.022  1.00  2.20           H  
ATOM   2478 3HB  ALA A 172     -29.200 -16.489  -2.169  1.00  2.20           H  
ATOM   2479  N   ALA A 173     -26.987 -15.733  -0.724  1.00  2.26           N  
ATOM   2480  CA  ALA A 173     -26.174 -16.082   0.433  1.00  2.26           C  
ATOM   2481  C   ALA A 173     -25.207 -14.962   0.761  1.00  2.26           C  
ATOM   2482  O   ALA A 173     -24.884 -14.708   1.922  1.00  2.26           O  
ATOM   2483  CB  ALA A 173     -25.398 -17.358   0.170  1.00  2.26           C  
ATOM   2484  H   ALA A 173     -26.959 -16.325  -1.542  1.00  2.26           H  
ATOM   2485  HA  ALA A 173     -26.837 -16.226   1.285  1.00  2.26           H  
ATOM   2486 1HB  ALA A 173     -24.809 -17.612   1.050  1.00  2.26           H  
ATOM   2487 2HB  ALA A 173     -26.089 -18.170  -0.052  1.00  2.26           H  
ATOM   2488 3HB  ALA A 173     -24.734 -17.201  -0.678  1.00  2.26           H  
ATOM   2489  N   ALA A 174     -24.739 -14.308  -0.291  1.00  2.20           N  
ATOM   2490  CA  ALA A 174     -23.769 -13.247  -0.229  1.00  2.20           C  
ATOM   2491  C   ALA A 174     -24.334 -11.873   0.107  1.00  2.20           C  
ATOM   2492  O   ALA A 174     -23.569 -10.904   0.155  1.00  2.20           O  
ATOM   2493  CB  ALA A 174     -23.076 -13.160  -1.561  1.00  2.20           C  
ATOM   2494  H   ALA A 174     -25.043 -14.589  -1.219  1.00  2.20           H  
ATOM   2495  HA  ALA A 174     -23.054 -13.515   0.535  1.00  2.20           H  
ATOM   2496 1HB  ALA A 174     -22.337 -12.436  -1.522  1.00  2.20           H  
ATOM   2497 2HB  ALA A 174     -22.641 -14.112  -1.789  1.00  2.20           H  
ATOM   2498 3HB  ALA A 174     -23.798 -12.900  -2.324  1.00  2.20           H  
ATOM   2499  N   ASP A 175     -25.665 -11.735   0.216  1.00  2.09           N  
ATOM   2500  CA  ASP A 175     -26.272 -10.421   0.462  1.00  2.09           C  
ATOM   2501  C   ASP A 175     -25.639  -9.419  -0.515  1.00  2.09           C  
ATOM   2502  O   ASP A 175     -25.131  -8.366  -0.089  1.00  2.09           O  
ATOM   2503  CB  ASP A 175     -26.034  -9.980   1.921  1.00  2.09           C  
ATOM   2504  CG  ASP A 175     -26.971  -8.844   2.430  1.00  2.09           C  
ATOM   2505  OD1 ASP A 175     -28.072  -8.729   1.941  1.00  2.09           O  
ATOM   2506  OD2 ASP A 175     -26.565  -8.123   3.317  1.00  2.09           O  
ATOM   2507  H   ASP A 175     -26.275 -12.552   0.166  1.00  2.09           H  
ATOM   2508  HA  ASP A 175     -27.343 -10.484   0.263  1.00  2.09           H  
ATOM   2509 1HB  ASP A 175     -26.147 -10.845   2.578  1.00  2.09           H  
ATOM   2510 2HB  ASP A 175     -25.001  -9.638   2.020  1.00  2.09           H  
ATOM   2511  N   GLN A 176     -25.627  -9.768  -1.817  1.00  1.96           N  
ATOM   2512  CA  GLN A 176     -24.894  -8.964  -2.789  1.00  1.96           C  
ATOM   2513  C   GLN A 176     -25.220  -7.485  -2.606  1.00  1.96           C  
ATOM   2514  O   GLN A 176     -26.395  -7.109  -2.519  1.00  1.96           O  
ATOM   2515  CB  GLN A 176     -25.256  -9.396  -4.203  1.00  1.96           C  
ATOM   2516  CG  GLN A 176     -26.644  -8.974  -4.655  1.00  1.96           C  
ATOM   2517  CD  GLN A 176     -26.939  -9.331  -6.113  1.00  1.96           C  
ATOM   2518  OE1 GLN A 176     -26.039  -9.570  -6.922  1.00  1.96           O  
ATOM   2519  NE2 GLN A 176     -28.223  -9.361  -6.457  1.00  1.96           N  
ATOM   2520  H   GLN A 176     -26.095 -10.629  -2.117  1.00  1.96           H  
ATOM   2521  HA  GLN A 176     -23.829  -9.099  -2.617  1.00  1.96           H  
ATOM   2522 1HB  GLN A 176     -24.511  -9.105  -4.875  1.00  1.96           H  
ATOM   2523 2HB  GLN A 176     -25.265 -10.472  -4.220  1.00  1.96           H  
ATOM   2524 1HG  GLN A 176     -27.379  -9.482  -4.030  1.00  1.96           H  
ATOM   2525 2HG  GLN A 176     -26.736  -7.893  -4.541  1.00  1.96           H  
ATOM   2526 1HE2 GLN A 176     -28.487  -9.583  -7.398  1.00  1.96           H  
ATOM   2527 2HE2 GLN A 176     -28.928  -9.155  -5.777  1.00  1.96           H  
ATOM   2528  N   SER A 177     -24.184  -6.643  -2.574  1.00  1.83           N  
ATOM   2529  CA  SER A 177     -24.397  -5.216  -2.339  1.00  1.83           C  
ATOM   2530  C   SER A 177     -23.553  -4.257  -3.187  1.00  1.83           C  
ATOM   2531  O   SER A 177     -22.395  -4.520  -3.512  1.00  1.83           O  
ATOM   2532  CB  SER A 177     -24.129  -4.927  -0.872  1.00  1.83           C  
ATOM   2533  OG  SER A 177     -25.036  -5.614  -0.029  1.00  1.83           O  
ATOM   2534  H   SER A 177     -23.245  -7.024  -2.678  1.00  1.83           H  
ATOM   2535  HA  SER A 177     -25.444  -5.000  -2.548  1.00  1.83           H  
ATOM   2536 1HB  SER A 177     -23.107  -5.226  -0.628  1.00  1.83           H  
ATOM   2537 2HB  SER A 177     -24.203  -3.854  -0.692  1.00  1.83           H  
ATOM   2538  HG  SER A 177     -24.920  -6.597  -0.177  1.00  1.83           H  
ATOM   2539  N   GLN A 178     -24.109  -3.076  -3.475  1.00  1.71           N  
ATOM   2540  CA  GLN A 178     -23.372  -2.077  -4.257  1.00  1.71           C  
ATOM   2541  C   GLN A 178     -22.402  -1.226  -3.463  1.00  1.71           C  
ATOM   2542  O   GLN A 178     -22.619  -0.036  -3.245  1.00  1.71           O  
ATOM   2543  CB  GLN A 178     -24.295  -1.105  -4.974  1.00  1.71           C  
ATOM   2544  CG  GLN A 178     -25.124  -1.646  -6.070  1.00  1.71           C  
ATOM   2545  CD  GLN A 178     -25.915  -0.512  -6.707  1.00  1.71           C  
ATOM   2546  OE1 GLN A 178     -27.131  -0.605  -6.904  1.00  1.71           O  
ATOM   2547  NE2 GLN A 178     -25.210   0.596  -7.025  1.00  1.71           N  
ATOM   2548  H   GLN A 178     -25.054  -2.880  -3.176  1.00  1.71           H  
ATOM   2549  HA  GLN A 178     -22.789  -2.605  -5.012  1.00  1.71           H  
ATOM   2550 1HB  GLN A 178     -24.963  -0.651  -4.247  1.00  1.71           H  
ATOM   2551 2HB  GLN A 178     -23.710  -0.317  -5.385  1.00  1.71           H  
ATOM   2552 1HG  GLN A 178     -24.474  -2.094  -6.827  1.00  1.71           H  
ATOM   2553 2HG  GLN A 178     -25.816  -2.386  -5.673  1.00  1.71           H  
ATOM   2554 1HE2 GLN A 178     -25.670   1.381  -7.440  1.00  1.71           H  
ATOM   2555 2HE2 GLN A 178     -24.196   0.660  -6.827  1.00  1.71           H  
ATOM   2556  N   SER A 179     -21.344  -1.849  -3.011  1.00  1.59           N  
ATOM   2557  CA  SER A 179     -20.324  -1.105  -2.294  1.00  1.59           C  
ATOM   2558  C   SER A 179     -18.945  -1.664  -2.592  1.00  1.59           C  
ATOM   2559  O   SER A 179     -18.799  -2.866  -2.813  1.00  1.59           O  
ATOM   2560  CB  SER A 179     -20.621  -1.115  -0.820  1.00  1.59           C  
ATOM   2561  OG  SER A 179     -21.872  -0.532  -0.563  1.00  1.59           O  
ATOM   2562  H   SER A 179     -21.262  -2.846  -3.198  1.00  1.59           H  
ATOM   2563  HA  SER A 179     -20.348  -0.070  -2.635  1.00  1.59           H  
ATOM   2564 1HB  SER A 179     -20.601  -2.117  -0.442  1.00  1.59           H  
ATOM   2565 2HB  SER A 179     -19.856  -0.559  -0.326  1.00  1.59           H  
ATOM   2566  HG  SER A 179     -21.980   0.169  -1.237  1.00  1.59           H  
ATOM   2567  N   TYR A 180     -17.930  -0.812  -2.576  1.00  1.45           N  
ATOM   2568  CA  TYR A 180     -16.578  -1.345  -2.743  1.00  1.45           C  
ATOM   2569  C   TYR A 180     -16.108  -1.633  -1.346  1.00  1.45           C  
ATOM   2570  O   TYR A 180     -16.397  -0.843  -0.463  1.00  1.45           O  
ATOM   2571  CB  TYR A 180     -15.626  -0.366  -3.422  1.00  1.45           C  
ATOM   2572  CG  TYR A 180     -16.076   0.036  -4.804  1.00  1.45           C  
ATOM   2573  CD1 TYR A 180     -16.956  -0.762  -5.507  1.00  1.45           C  
ATOM   2574  CD2 TYR A 180     -15.658   1.240  -5.336  1.00  1.45           C  
ATOM   2575  CE1 TYR A 180     -17.419  -0.351  -6.727  1.00  1.45           C  
ATOM   2576  CE2 TYR A 180     -16.126   1.657  -6.558  1.00  1.45           C  
ATOM   2577  CZ  TYR A 180     -17.012   0.866  -7.257  1.00  1.45           C  
ATOM   2578  OH  TYR A 180     -17.534   1.303  -8.458  1.00  1.45           O  
ATOM   2579  H   TYR A 180     -18.126   0.177  -2.419  1.00  1.45           H  
ATOM   2580  HA  TYR A 180     -16.608  -2.276  -3.308  1.00  1.45           H  
ATOM   2581 1HB  TYR A 180     -15.470   0.503  -2.817  1.00  1.45           H  
ATOM   2582 2HB  TYR A 180     -14.656  -0.845  -3.528  1.00  1.45           H  
ATOM   2583  HD1 TYR A 180     -17.302  -1.712  -5.085  1.00  1.45           H  
ATOM   2584  HD2 TYR A 180     -14.977   1.876  -4.773  1.00  1.45           H  
ATOM   2585  HE1 TYR A 180     -18.120  -0.964  -7.255  1.00  1.45           H  
ATOM   2586  HE2 TYR A 180     -15.815   2.624  -6.963  1.00  1.45           H  
ATOM   2587  HH  TYR A 180     -17.325   2.288  -8.567  1.00  1.45           H  
ATOM   2588  N   TYR A 181     -15.375  -2.708  -1.134  1.00  1.31           N  
ATOM   2589  CA  TYR A 181     -14.831  -3.019   0.189  1.00  1.31           C  
ATOM   2590  C   TYR A 181     -13.330  -3.125   0.028  1.00  1.31           C  
ATOM   2591  O   TYR A 181     -12.876  -3.268  -1.093  1.00  1.31           O  
ATOM   2592  CB  TYR A 181     -15.447  -4.292   0.760  1.00  1.31           C  
ATOM   2593  CG  TYR A 181     -16.951  -4.197   1.002  1.00  1.31           C  
ATOM   2594  CD1 TYR A 181     -17.831  -4.493  -0.004  1.00  1.31           C  
ATOM   2595  CD2 TYR A 181     -17.437  -3.828   2.244  1.00  1.31           C  
ATOM   2596  CE1 TYR A 181     -19.180  -4.421   0.228  1.00  1.31           C  
ATOM   2597  CE2 TYR A 181     -18.787  -3.754   2.482  1.00  1.31           C  
ATOM   2598  CZ  TYR A 181     -19.660  -4.052   1.467  1.00  1.31           C  
ATOM   2599  OH  TYR A 181     -21.019  -3.991   1.662  1.00  1.31           O  
ATOM   2600  H   TYR A 181     -15.160  -3.331  -1.901  1.00  1.31           H  
ATOM   2601  HA  TYR A 181     -15.027  -2.190   0.872  1.00  1.31           H  
ATOM   2602 1HB  TYR A 181     -15.267  -5.107   0.070  1.00  1.31           H  
ATOM   2603 2HB  TYR A 181     -14.968  -4.543   1.690  1.00  1.31           H  
ATOM   2604  HD1 TYR A 181     -17.464  -4.785  -0.976  1.00  1.31           H  
ATOM   2605  HD2 TYR A 181     -16.748  -3.598   3.049  1.00  1.31           H  
ATOM   2606  HE1 TYR A 181     -19.879  -4.651  -0.568  1.00  1.31           H  
ATOM   2607  HE2 TYR A 181     -19.159  -3.463   3.469  1.00  1.31           H  
ATOM   2608  HH  TYR A 181     -21.201  -3.652   2.544  1.00  1.31           H  
ATOM   2609  N   GLY A 182     -12.577  -3.015   1.131  1.00  1.18           N  
ATOM   2610  CA  GLY A 182     -11.105  -2.987   1.244  1.00  1.18           C  
ATOM   2611  C   GLY A 182     -10.265  -3.368   0.001  1.00  1.18           C  
ATOM   2612  O   GLY A 182      -9.142  -2.863  -0.162  1.00  1.18           O  
ATOM   2613  H   GLY A 182     -13.106  -2.960   1.999  1.00  1.18           H  
ATOM   2614 1HA  GLY A 182     -10.807  -1.982   1.561  1.00  1.18           H  
ATOM   2615 2HA  GLY A 182     -10.816  -3.633   2.063  1.00  1.18           H  
ATOM   2616  N   LEU A 183     -10.722  -4.236  -0.879  1.00  1.07           N  
ATOM   2617  CA  LEU A 183      -9.934  -4.482  -2.070  1.00  1.07           C  
ATOM   2618  C   LEU A 183      -9.815  -3.214  -2.885  1.00  1.07           C  
ATOM   2619  O   LEU A 183     -10.788  -2.704  -3.438  1.00  1.07           O  
ATOM   2620  CB  LEU A 183     -10.589  -5.545  -2.937  1.00  1.07           C  
ATOM   2621  CG  LEU A 183      -9.868  -5.845  -4.203  1.00  1.07           C  
ATOM   2622  CD1 LEU A 183      -8.535  -6.412  -3.901  1.00  1.07           C  
ATOM   2623  CD2 LEU A 183     -10.679  -6.802  -4.996  1.00  1.07           C  
ATOM   2624  H   LEU A 183     -11.647  -4.633  -0.767  1.00  1.07           H  
ATOM   2625  HA  LEU A 183      -8.937  -4.811  -1.779  1.00  1.07           H  
ATOM   2626 1HB  LEU A 183     -10.646  -6.458  -2.387  1.00  1.07           H  
ATOM   2627 2HB  LEU A 183     -11.604  -5.220  -3.180  1.00  1.07           H  
ATOM   2628  HG  LEU A 183      -9.722  -4.920  -4.770  1.00  1.07           H  
ATOM   2629 1HD1 LEU A 183      -8.034  -6.602  -4.843  1.00  1.07           H  
ATOM   2630 2HD1 LEU A 183      -7.959  -5.702  -3.318  1.00  1.07           H  
ATOM   2631 3HD1 LEU A 183      -8.647  -7.336  -3.336  1.00  1.07           H  
ATOM   2632 1HD2 LEU A 183     -10.159  -7.013  -5.923  1.00  1.07           H  
ATOM   2633 2HD2 LEU A 183     -10.826  -7.723  -4.433  1.00  1.07           H  
ATOM   2634 3HD2 LEU A 183     -11.639  -6.349  -5.208  1.00  1.07           H  
ATOM   2635  N   THR A 184      -8.602  -2.717  -2.992  1.00  0.99           N  
ATOM   2636  CA  THR A 184      -8.396  -1.478  -3.685  1.00  0.99           C  
ATOM   2637  C   THR A 184      -8.063  -1.716  -5.118  1.00  0.99           C  
ATOM   2638  O   THR A 184      -8.603  -1.060  -5.998  1.00  0.99           O  
ATOM   2639  CB  THR A 184      -7.267  -0.664  -3.058  1.00  0.99           C  
ATOM   2640  OG1 THR A 184      -7.586  -0.389  -1.709  1.00  0.99           O  
ATOM   2641  CG2 THR A 184      -7.092   0.645  -3.814  1.00  0.99           C  
ATOM   2642  H   THR A 184      -7.818  -3.197  -2.567  1.00  0.99           H  
ATOM   2643  HA  THR A 184      -9.311  -0.892  -3.640  1.00  0.99           H  
ATOM   2644  HB  THR A 184      -6.343  -1.241  -3.094  1.00  0.99           H  
ATOM   2645  HG1 THR A 184      -8.031  -1.163  -1.324  1.00  0.99           H  
ATOM   2646 1HG2 THR A 184      -6.289   1.225  -3.362  1.00  0.99           H  
ATOM   2647 2HG2 THR A 184      -6.849   0.433  -4.853  1.00  0.99           H  
ATOM   2648 3HG2 THR A 184      -8.021   1.215  -3.776  1.00  0.99           H  
ATOM   2649  N   ALA A 185      -7.169  -2.658  -5.374  1.00  0.95           N  
ATOM   2650  CA  ALA A 185      -6.737  -2.758  -6.745  1.00  0.95           C  
ATOM   2651  C   ALA A 185      -6.249  -4.102  -7.209  1.00  0.95           C  
ATOM   2652  O   ALA A 185      -5.815  -4.963  -6.434  1.00  0.95           O  
ATOM   2653  CB  ALA A 185      -5.612  -1.759  -7.000  1.00  0.95           C  
ATOM   2654  H   ALA A 185      -6.782  -3.218  -4.620  1.00  0.95           H  
ATOM   2655  HA  ALA A 185      -7.599  -2.516  -7.344  1.00  0.95           H  
ATOM   2656 1HB  ALA A 185      -5.338  -1.789  -8.055  1.00  0.95           H  
ATOM   2657 2HB  ALA A 185      -5.934  -0.762  -6.741  1.00  0.95           H  
ATOM   2658 3HB  ALA A 185      -4.754  -2.012  -6.419  1.00  0.95           H  
ATOM   2659  N   LEU A 186      -6.285  -4.236  -8.528  1.00  0.95           N  
ATOM   2660  CA  LEU A 186      -5.699  -5.367  -9.222  1.00  0.95           C  
ATOM   2661  C   LEU A 186      -4.769  -4.821 -10.304  1.00  0.95           C  
ATOM   2662  O   LEU A 186      -5.169  -4.001 -11.165  1.00  0.95           O  
ATOM   2663  CB  LEU A 186      -6.778  -6.267  -9.822  1.00  0.95           C  
ATOM   2664  CG  LEU A 186      -6.330  -7.507 -10.579  1.00  0.95           C  
ATOM   2665  CD1 LEU A 186      -5.677  -8.481  -9.603  1.00  0.95           C  
ATOM   2666  CD2 LEU A 186      -7.528  -8.139 -11.253  1.00  0.95           C  
ATOM   2667  H   LEU A 186      -6.701  -3.470  -9.058  1.00  0.95           H  
ATOM   2668  HA  LEU A 186      -5.110  -5.950  -8.518  1.00  0.95           H  
ATOM   2669 1HB  LEU A 186      -7.337  -6.638  -8.993  1.00  0.95           H  
ATOM   2670 2HB  LEU A 186      -7.423  -5.680 -10.471  1.00  0.95           H  
ATOM   2671  HG  LEU A 186      -5.586  -7.234 -11.324  1.00  0.95           H  
ATOM   2672 1HD1 LEU A 186      -5.360  -9.354 -10.122  1.00  0.95           H  
ATOM   2673 2HD1 LEU A 186      -4.827  -8.011  -9.145  1.00  0.95           H  
ATOM   2674 3HD1 LEU A 186      -6.386  -8.766  -8.834  1.00  0.95           H  
ATOM   2675 1HD2 LEU A 186      -7.194  -9.012 -11.794  1.00  0.95           H  
ATOM   2676 2HD2 LEU A 186      -8.265  -8.426 -10.506  1.00  0.95           H  
ATOM   2677 3HD2 LEU A 186      -7.983  -7.434 -11.951  1.00  0.95           H  
ATOM   2678  N   GLU A 187      -3.511  -5.260 -10.231  1.00  0.99           N  
ATOM   2679  CA  GLU A 187      -2.493  -4.837 -11.181  1.00  0.99           C  
ATOM   2680  C   GLU A 187      -2.062  -6.036 -12.008  1.00  0.99           C  
ATOM   2681  O   GLU A 187      -2.126  -7.166 -11.522  1.00  0.99           O  
ATOM   2682  CB  GLU A 187      -1.284  -4.201 -10.475  1.00  0.99           C  
ATOM   2683  CG  GLU A 187      -1.605  -2.961  -9.610  1.00  0.99           C  
ATOM   2684  CD  GLU A 187      -0.379  -2.142  -9.249  1.00  0.99           C  
ATOM   2685  OE1 GLU A 187       0.708  -2.533  -9.576  1.00  0.99           O  
ATOM   2686  OE2 GLU A 187      -0.543  -1.099  -8.629  1.00  0.99           O  
ATOM   2687  H   GLU A 187      -3.271  -5.914  -9.483  1.00  0.99           H  
ATOM   2688  HA  GLU A 187      -2.921  -4.113 -11.868  1.00  0.99           H  
ATOM   2689 1HB  GLU A 187      -0.803  -4.944  -9.841  1.00  0.99           H  
ATOM   2690 2HB  GLU A 187      -0.561  -3.889 -11.226  1.00  0.99           H  
ATOM   2691 1HG  GLU A 187      -2.355  -2.344 -10.040  1.00  0.99           H  
ATOM   2692 2HG  GLU A 187      -2.027  -3.340  -8.681  1.00  0.99           H  
ATOM   2693  N   VAL A 188      -1.607  -5.789 -13.236  1.00  1.07           N  
ATOM   2694  CA  VAL A 188      -1.167  -6.851 -14.137  1.00  1.07           C  
ATOM   2695  C   VAL A 188       0.153  -6.568 -14.842  1.00  1.07           C  
ATOM   2696  O   VAL A 188       0.398  -5.450 -15.293  1.00  1.07           O  
ATOM   2697  CB  VAL A 188      -2.272  -7.061 -15.185  1.00  1.07           C  
ATOM   2698  CG1 VAL A 188      -2.480  -5.778 -15.935  1.00  1.07           C  
ATOM   2699  CG2 VAL A 188      -1.909  -8.176 -16.149  1.00  1.07           C  
ATOM   2700  H   VAL A 188      -1.567  -4.823 -13.549  1.00  1.07           H  
ATOM   2701  HA  VAL A 188      -1.030  -7.751 -13.553  1.00  1.07           H  
ATOM   2702  HB  VAL A 188      -3.197  -7.302 -14.677  1.00  1.07           H  
ATOM   2703 1HG1 VAL A 188      -3.272  -5.912 -16.650  1.00  1.07           H  
ATOM   2704 2HG1 VAL A 188      -2.751  -4.980 -15.239  1.00  1.07           H  
ATOM   2705 3HG1 VAL A 188      -1.562  -5.512 -16.454  1.00  1.07           H  
ATOM   2706 1HG2 VAL A 188      -2.717  -8.291 -16.867  1.00  1.07           H  
ATOM   2707 2HG2 VAL A 188      -1.000  -7.922 -16.682  1.00  1.07           H  
ATOM   2708 3HG2 VAL A 188      -1.762  -9.110 -15.613  1.00  1.07           H  
ATOM   2709  N   SER A 189       0.989  -7.602 -14.967  1.00  1.18           N  
ATOM   2710  CA  SER A 189       2.260  -7.473 -15.649  1.00  1.18           C  
ATOM   2711  C   SER A 189       2.465  -8.382 -16.846  1.00  1.18           C  
ATOM   2712  O   SER A 189       1.951  -9.512 -16.913  1.00  1.18           O  
ATOM   2713  CB  SER A 189       3.389  -7.731 -14.680  1.00  1.18           C  
ATOM   2714  OG  SER A 189       3.313  -9.017 -14.193  1.00  1.18           O  
ATOM   2715  H   SER A 189       0.738  -8.486 -14.548  1.00  1.18           H  
ATOM   2716  HA  SER A 189       2.311  -6.458 -16.006  1.00  1.18           H  
ATOM   2717 1HB  SER A 189       4.345  -7.581 -15.180  1.00  1.18           H  
ATOM   2718 2HB  SER A 189       3.343  -7.044 -13.882  1.00  1.18           H  
ATOM   2719  HG  SER A 189       2.411  -9.101 -13.837  1.00  1.18           H  
ATOM   2720  N   SER A 190       3.338  -7.897 -17.731  1.00  1.31           N  
ATOM   2721  CA  SER A 190       3.761  -8.569 -18.953  1.00  1.31           C  
ATOM   2722  C   SER A 190       5.265  -8.478 -19.203  1.00  1.31           C  
ATOM   2723  O   SER A 190       6.037  -7.964 -18.387  1.00  1.31           O  
ATOM   2724  CB  SER A 190       3.039  -7.953 -20.151  1.00  1.31           C  
ATOM   2725  OG  SER A 190       3.295  -8.679 -21.332  1.00  1.31           O  
ATOM   2726  H   SER A 190       3.691  -6.957 -17.541  1.00  1.31           H  
ATOM   2727  HA  SER A 190       3.491  -9.624 -18.875  1.00  1.31           H  
ATOM   2728 1HB  SER A 190       1.965  -7.933 -19.955  1.00  1.31           H  
ATOM   2729 2HB  SER A 190       3.366  -6.916 -20.281  1.00  1.31           H  
ATOM   2730  HG  SER A 190       2.711  -8.291 -22.003  1.00  1.31           H  
ATOM   2731  N   ILE A 191       5.659  -8.969 -20.372  1.00  1.41           N  
ATOM   2732  CA  ILE A 191       7.038  -8.936 -20.825  1.00  1.41           C  
ATOM   2733  C   ILE A 191       7.145  -7.916 -21.952  1.00  1.41           C  
ATOM   2734  O   ILE A 191       8.241  -7.527 -22.362  1.00  1.41           O  
ATOM   2735  CB  ILE A 191       7.489 -10.328 -21.301  1.00  1.41           C  
ATOM   2736  CG1 ILE A 191       6.660 -10.767 -22.520  1.00  1.41           C  
ATOM   2737  CG2 ILE A 191       7.330 -11.331 -20.168  1.00  1.41           C  
ATOM   2738  CD1 ILE A 191       7.188 -12.010 -23.193  1.00  1.41           C  
ATOM   2739  H   ILE A 191       4.946  -9.357 -20.968  1.00  1.41           H  
ATOM   2740  HA  ILE A 191       7.680  -8.618 -20.005  1.00  1.41           H  
ATOM   2741  HB  ILE A 191       8.533 -10.286 -21.607  1.00  1.41           H  
ATOM   2742 1HG1 ILE A 191       5.633 -10.947 -22.202  1.00  1.41           H  
ATOM   2743 2HG1 ILE A 191       6.659  -9.967 -23.257  1.00  1.41           H  
ATOM   2744 1HG2 ILE A 191       7.658 -12.315 -20.504  1.00  1.41           H  
ATOM   2745 2HG2 ILE A 191       7.936 -11.018 -19.318  1.00  1.41           H  
ATOM   2746 3HG2 ILE A 191       6.284 -11.380 -19.869  1.00  1.41           H  
ATOM   2747 1HD1 ILE A 191       6.556 -12.258 -24.046  1.00  1.41           H  
ATOM   2748 2HD1 ILE A 191       8.207 -11.831 -23.536  1.00  1.41           H  
ATOM   2749 3HD1 ILE A 191       7.183 -12.838 -22.486  1.00  1.41           H  
ATOM   2750  N   GLN A 192       5.982  -7.454 -22.414  1.00  1.44           N  
ATOM   2751  CA  GLN A 192       5.910  -6.419 -23.433  1.00  1.44           C  
ATOM   2752  C   GLN A 192       5.666  -5.085 -22.757  1.00  1.44           C  
ATOM   2753  O   GLN A 192       4.754  -4.966 -21.942  1.00  1.44           O  
ATOM   2754  CB  GLN A 192       4.782  -6.699 -24.430  1.00  1.44           C  
ATOM   2755  CG  GLN A 192       4.680  -5.676 -25.552  1.00  1.44           C  
ATOM   2756  CD  GLN A 192       3.578  -5.996 -26.537  1.00  1.44           C  
ATOM   2757  OE1 GLN A 192       2.407  -6.118 -26.168  1.00  1.44           O  
ATOM   2758  NE2 GLN A 192       3.946  -6.145 -27.806  1.00  1.44           N  
ATOM   2759  H   GLN A 192       5.118  -7.840 -22.040  1.00  1.44           H  
ATOM   2760  HA  GLN A 192       6.860  -6.370 -23.965  1.00  1.44           H  
ATOM   2761 1HB  GLN A 192       4.924  -7.683 -24.875  1.00  1.44           H  
ATOM   2762 2HB  GLN A 192       3.829  -6.709 -23.901  1.00  1.44           H  
ATOM   2763 1HG  GLN A 192       4.467  -4.697 -25.118  1.00  1.44           H  
ATOM   2764 2HG  GLN A 192       5.625  -5.644 -26.091  1.00  1.44           H  
ATOM   2765 1HE2 GLN A 192       3.262  -6.368 -28.502  1.00  1.44           H  
ATOM   2766 2HE2 GLN A 192       4.907  -6.048 -28.065  1.00  1.44           H  
ATOM   2767  N   LYS A 193       6.465  -4.079 -23.078  1.00  1.38           N  
ATOM   2768  CA  LYS A 193       6.226  -2.774 -22.477  1.00  1.38           C  
ATOM   2769  C   LYS A 193       4.994  -2.132 -23.108  1.00  1.38           C  
ATOM   2770  O   LYS A 193       4.871  -2.074 -24.338  1.00  1.38           O  
ATOM   2771  CB  LYS A 193       7.436  -1.855 -22.623  1.00  1.38           C  
ATOM   2772  CG  LYS A 193       7.258  -0.514 -21.919  1.00  1.38           C  
ATOM   2773  CD  LYS A 193       8.499   0.357 -22.018  1.00  1.38           C  
ATOM   2774  CE  LYS A 193       8.274   1.691 -21.319  1.00  1.38           C  
ATOM   2775  NZ  LYS A 193       9.465   2.578 -21.412  1.00  1.38           N  
ATOM   2776  H   LYS A 193       7.226  -4.217 -23.727  1.00  1.38           H  
ATOM   2777  HA  LYS A 193       6.024  -2.907 -21.413  1.00  1.38           H  
ATOM   2778 1HB  LYS A 193       8.315  -2.341 -22.204  1.00  1.38           H  
ATOM   2779 2HB  LYS A 193       7.630  -1.663 -23.675  1.00  1.38           H  
ATOM   2780 1HG  LYS A 193       6.410   0.021 -22.352  1.00  1.38           H  
ATOM   2781 2HG  LYS A 193       7.041  -0.699 -20.863  1.00  1.38           H  
ATOM   2782 1HD  LYS A 193       9.342  -0.155 -21.551  1.00  1.38           H  
ATOM   2783 2HD  LYS A 193       8.737   0.539 -23.066  1.00  1.38           H  
ATOM   2784 1HE  LYS A 193       7.421   2.192 -21.778  1.00  1.38           H  
ATOM   2785 2HE  LYS A 193       8.050   1.506 -20.268  1.00  1.38           H  
ATOM   2786 1HZ  LYS A 193       9.274   3.449 -20.937  1.00  1.38           H  
ATOM   2787 2HZ  LYS A 193      10.258   2.126 -20.979  1.00  1.38           H  
ATOM   2788 3HZ  LYS A 193       9.672   2.763 -22.383  1.00  1.38           H  
ATOM   2789  N   THR A 194       4.087  -1.652 -22.266  1.00  1.25           N  
ATOM   2790  CA  THR A 194       2.849  -1.014 -22.705  1.00  1.25           C  
ATOM   2791  C   THR A 194       2.662   0.344 -22.024  1.00  1.25           C  
ATOM   2792  O   THR A 194       3.405   0.691 -21.096  1.00  1.25           O  
ATOM   2793  CB  THR A 194       1.641  -1.938 -22.436  1.00  1.25           C  
ATOM   2794  OG1 THR A 194       1.493  -2.134 -21.044  1.00  1.25           O  
ATOM   2795  CG2 THR A 194       1.854  -3.291 -23.133  1.00  1.25           C  
ATOM   2796  H   THR A 194       4.262  -1.730 -21.278  1.00  1.25           H  
ATOM   2797  HA  THR A 194       2.905  -0.837 -23.780  1.00  1.25           H  
ATOM   2798  HB  THR A 194       0.742  -1.481 -22.808  1.00  1.25           H  
ATOM   2799  HG1 THR A 194       1.256  -1.296 -20.626  1.00  1.25           H  
ATOM   2800 1HG2 THR A 194       1.016  -3.937 -22.957  1.00  1.25           H  
ATOM   2801 2HG2 THR A 194       1.962  -3.132 -24.205  1.00  1.25           H  
ATOM   2802 3HG2 THR A 194       2.742  -3.763 -22.751  1.00  1.25           H  
ATOM   2803  N   ASN A 195       1.687   1.112 -22.518  1.00  1.08           N  
ATOM   2804  CA  ASN A 195       1.323   2.438 -22.003  1.00  1.08           C  
ATOM   2805  C   ASN A 195       0.090   2.383 -21.091  1.00  1.08           C  
ATOM   2806  O   ASN A 195      -0.631   1.376 -21.110  1.00  1.08           O  
ATOM   2807  CB  ASN A 195       1.101   3.374 -23.175  1.00  1.08           C  
ATOM   2808  CG  ASN A 195       2.365   3.589 -23.968  1.00  1.08           C  
ATOM   2809  OD1 ASN A 195       3.462   3.733 -23.419  1.00  1.08           O  
ATOM   2810  ND2 ASN A 195       2.233   3.605 -25.261  1.00  1.08           N  
ATOM   2811  H   ASN A 195       1.149   0.739 -23.301  1.00  1.08           H  
ATOM   2812  HA  ASN A 195       2.148   2.817 -21.399  1.00  1.08           H  
ATOM   2813 1HB  ASN A 195       0.356   2.943 -23.842  1.00  1.08           H  
ATOM   2814 2HB  ASN A 195       0.718   4.331 -22.829  1.00  1.08           H  
ATOM   2815 1HD2 ASN A 195       3.034   3.739 -25.846  1.00  1.08           H  
ATOM   2816 2HD2 ASN A 195       1.330   3.483 -25.667  1.00  1.08           H  
ATOM   2817  N   VAL A 196      -0.111   3.417 -20.254  1.00  0.93           N  
ATOM   2818  CA  VAL A 196      -1.310   3.517 -19.395  1.00  0.93           C  
ATOM   2819  C   VAL A 196      -1.949   4.904 -19.300  1.00  0.93           C  
ATOM   2820  O   VAL A 196      -1.272   5.893 -18.962  1.00  0.93           O  
ATOM   2821  CB  VAL A 196      -1.040   3.027 -17.962  1.00  0.93           C  
ATOM   2822  CG1 VAL A 196      -2.241   3.234 -17.111  1.00  0.93           C  
ATOM   2823  CG2 VAL A 196      -0.768   1.590 -17.964  1.00  0.93           C  
ATOM   2824  H   VAL A 196       0.522   4.218 -20.303  1.00  0.93           H  
ATOM   2825  HA  VAL A 196      -2.060   2.850 -19.816  1.00  0.93           H  
ATOM   2826  HB  VAL A 196      -0.216   3.563 -17.544  1.00  0.93           H  
ATOM   2827 1HG1 VAL A 196      -2.030   2.872 -16.111  1.00  0.93           H  
ATOM   2828 2HG1 VAL A 196      -2.480   4.274 -17.065  1.00  0.93           H  
ATOM   2829 3HG1 VAL A 196      -3.083   2.682 -17.535  1.00  0.93           H  
ATOM   2830 1HG2 VAL A 196      -0.610   1.284 -16.939  1.00  0.93           H  
ATOM   2831 2HG2 VAL A 196      -1.622   1.053 -18.378  1.00  0.93           H  
ATOM   2832 3HG2 VAL A 196       0.109   1.384 -18.556  1.00  0.93           H  
ATOM   2833  N   VAL A 197      -3.282   4.949 -19.456  1.00  0.81           N  
ATOM   2834  CA  VAL A 197      -4.022   6.187 -19.254  1.00  0.81           C  
ATOM   2835  C   VAL A 197      -4.728   6.108 -17.915  1.00  0.81           C  
ATOM   2836  O   VAL A 197      -5.604   5.273 -17.734  1.00  0.81           O  
ATOM   2837  CB  VAL A 197      -5.107   6.363 -20.324  1.00  0.81           C  
ATOM   2838  CG1 VAL A 197      -5.834   7.678 -20.117  1.00  0.81           C  
ATOM   2839  CG2 VAL A 197      -4.517   6.222 -21.657  1.00  0.81           C  
ATOM   2840  H   VAL A 197      -3.777   4.108 -19.754  1.00  0.81           H  
ATOM   2841  HA  VAL A 197      -3.341   7.024 -19.239  1.00  0.81           H  
ATOM   2842  HB  VAL A 197      -5.845   5.587 -20.196  1.00  0.81           H  
ATOM   2843 1HG1 VAL A 197      -6.616   7.776 -20.858  1.00  0.81           H  
ATOM   2844 2HG1 VAL A 197      -6.273   7.705 -19.119  1.00  0.81           H  
ATOM   2845 3HG1 VAL A 197      -5.129   8.503 -20.224  1.00  0.81           H  
ATOM   2846 1HG2 VAL A 197      -5.279   6.303 -22.403  1.00  0.81           H  
ATOM   2847 2HG2 VAL A 197      -3.767   6.974 -21.827  1.00  0.81           H  
ATOM   2848 3HG2 VAL A 197      -4.070   5.239 -21.705  1.00  0.81           H  
ATOM   2849  N   VAL A 198      -4.391   6.974 -16.988  1.00  0.74           N  
ATOM   2850  CA  VAL A 198      -5.035   6.880 -15.691  1.00  0.74           C  
ATOM   2851  C   VAL A 198      -6.131   7.912 -15.560  1.00  0.74           C  
ATOM   2852  O   VAL A 198      -5.882   9.108 -15.710  1.00  0.74           O  
ATOM   2853  CB  VAL A 198      -4.000   7.044 -14.579  1.00  0.74           C  
ATOM   2854  CG1 VAL A 198      -4.672   6.979 -13.235  1.00  0.74           C  
ATOM   2855  CG2 VAL A 198      -2.951   5.958 -14.728  1.00  0.74           C  
ATOM   2856  H   VAL A 198      -3.659   7.660 -17.170  1.00  0.74           H  
ATOM   2857  HA  VAL A 198      -5.489   5.899 -15.595  1.00  0.74           H  
ATOM   2858  HB  VAL A 198      -3.525   8.020 -14.665  1.00  0.74           H  
ATOM   2859 1HG1 VAL A 198      -3.930   7.093 -12.477  1.00  0.74           H  
ATOM   2860 2HG1 VAL A 198      -5.409   7.776 -13.147  1.00  0.74           H  
ATOM   2861 3HG1 VAL A 198      -5.168   6.035 -13.100  1.00  0.74           H  
ATOM   2862 1HG2 VAL A 198      -2.212   6.050 -13.964  1.00  0.74           H  
ATOM   2863 2HG2 VAL A 198      -3.390   5.000 -14.655  1.00  0.74           H  
ATOM   2864 3HG2 VAL A 198      -2.485   6.057 -15.692  1.00  0.74           H  
ATOM   2865  N   THR A 199      -7.346   7.455 -15.294  1.00  0.71           N  
ATOM   2866  CA  THR A 199      -8.457   8.380 -15.191  1.00  0.71           C  
ATOM   2867  C   THR A 199      -8.825   8.592 -13.737  1.00  0.71           C  
ATOM   2868  O   THR A 199      -9.160   7.645 -13.017  1.00  0.71           O  
ATOM   2869  CB  THR A 199      -9.696   7.883 -15.939  1.00  0.71           C  
ATOM   2870  OG1 THR A 199      -9.406   7.716 -17.336  1.00  0.71           O  
ATOM   2871  CG2 THR A 199     -10.769   8.914 -15.768  1.00  0.71           C  
ATOM   2872  H   THR A 199      -7.506   6.456 -15.157  1.00  0.71           H  
ATOM   2873  HA  THR A 199      -8.164   9.344 -15.608  1.00  0.71           H  
ATOM   2874  HB  THR A 199     -10.025   6.928 -15.525  1.00  0.71           H  
ATOM   2875  HG1 THR A 199      -8.911   8.473 -17.649  1.00  0.71           H  
ATOM   2876 1HG2 THR A 199     -11.656   8.612 -16.266  1.00  0.71           H  
ATOM   2877 2HG2 THR A 199     -10.980   9.030 -14.712  1.00  0.71           H  
ATOM   2878 3HG2 THR A 199     -10.423   9.864 -16.177  1.00  0.71           H  
ATOM   2879  N   PHE A 200      -8.789   9.847 -13.319  1.00  0.71           N  
ATOM   2880  CA  PHE A 200      -9.084  10.213 -11.946  1.00  0.71           C  
ATOM   2881  C   PHE A 200     -10.195  11.238 -11.897  1.00  0.71           C  
ATOM   2882  O   PHE A 200     -10.063  12.325 -12.464  1.00  0.71           O  
ATOM   2883  CB  PHE A 200      -7.829  10.757 -11.283  1.00  0.71           C  
ATOM   2884  CG  PHE A 200      -8.018  11.120  -9.876  1.00  0.71           C  
ATOM   2885  CD1 PHE A 200      -7.671  10.237  -8.878  1.00  0.71           C  
ATOM   2886  CD2 PHE A 200      -8.554  12.341  -9.533  1.00  0.71           C  
ATOM   2887  CE1 PHE A 200      -7.861  10.562  -7.571  1.00  0.71           C  
ATOM   2888  CE2 PHE A 200      -8.744  12.663  -8.228  1.00  0.71           C  
ATOM   2889  CZ  PHE A 200      -8.405  11.782  -7.252  1.00  0.71           C  
ATOM   2890  H   PHE A 200      -8.520  10.579 -13.982  1.00  0.71           H  
ATOM   2891  HA  PHE A 200      -9.417   9.328 -11.403  1.00  0.71           H  
ATOM   2892 1HB  PHE A 200      -7.071   9.993 -11.332  1.00  0.71           H  
ATOM   2893 2HB  PHE A 200      -7.465  11.628 -11.828  1.00  0.71           H  
ATOM   2894  HD1 PHE A 200      -7.250   9.275  -9.142  1.00  0.71           H  
ATOM   2895  HD2 PHE A 200      -8.830  13.045 -10.316  1.00  0.71           H  
ATOM   2896  HE1 PHE A 200      -7.586   9.851  -6.789  1.00  0.71           H  
ATOM   2897  HE2 PHE A 200      -9.164  13.619  -7.964  1.00  0.71           H  
ATOM   2898  HZ  PHE A 200      -8.568  12.049  -6.229  1.00  0.71           H  
ATOM   2899  N   GLY A 201     -11.281  10.901 -11.220  1.00  0.73           N  
ATOM   2900  CA  GLY A 201     -12.418  11.800 -11.177  1.00  0.73           C  
ATOM   2901  C   GLY A 201     -13.511  11.341 -10.242  1.00  0.73           C  
ATOM   2902  O   GLY A 201     -13.302  10.477  -9.394  1.00  0.73           O  
ATOM   2903  H   GLY A 201     -11.326  10.003 -10.755  1.00  0.73           H  
ATOM   2904 1HA  GLY A 201     -12.082  12.781 -10.889  1.00  0.73           H  
ATOM   2905 2HA  GLY A 201     -12.835  11.894 -12.175  1.00  0.73           H  
ATOM   2906  N   ASP A 202     -14.665  11.959 -10.377  1.00  0.75           N  
ATOM   2907  CA  ASP A 202     -15.797  11.659  -9.503  1.00  0.75           C  
ATOM   2908  C   ASP A 202     -16.747  10.651 -10.100  1.00  0.75           C  
ATOM   2909  O   ASP A 202     -16.323   9.726 -10.810  1.00  0.75           O  
ATOM   2910  CB  ASP A 202     -16.492  12.935  -8.996  1.00  0.75           C  
ATOM   2911  CG  ASP A 202     -17.147  13.812 -10.021  1.00  0.75           C  
ATOM   2912  OD1 ASP A 202     -17.635  13.323 -11.025  1.00  0.75           O  
ATOM   2913  OD2 ASP A 202     -17.059  15.017  -9.831  1.00  0.75           O  
ATOM   2914  H   ASP A 202     -14.728  12.682 -11.099  1.00  0.75           H  
ATOM   2915  HA  ASP A 202     -15.373  11.214  -8.629  1.00  0.75           H  
ATOM   2916 1HB  ASP A 202     -17.252  12.638  -8.275  1.00  0.75           H  
ATOM   2917 2HB  ASP A 202     -15.847  13.497  -8.427  1.00  0.75           H  
ATOM   2918  N   ALA A 203     -18.029  10.806  -9.793  1.00  0.78           N  
ATOM   2919  CA  ALA A 203     -19.113   9.947 -10.208  1.00  0.78           C  
ATOM   2920  C   ALA A 203     -19.125   9.804 -11.726  1.00  0.78           C  
ATOM   2921  O   ALA A 203     -19.556   8.775 -12.288  1.00  0.78           O  
ATOM   2922  CB  ALA A 203     -20.392  10.574  -9.716  1.00  0.78           C  
ATOM   2923  H   ALA A 203     -18.283  11.605  -9.239  1.00  0.78           H  
ATOM   2924  HA  ALA A 203     -18.978   8.958  -9.773  1.00  0.78           H  
ATOM   2925 1HB  ALA A 203     -21.217  10.013 -10.006  1.00  0.78           H  
ATOM   2926 2HB  ALA A 203     -20.369  10.660  -8.633  1.00  0.78           H  
ATOM   2927 3HB  ALA A 203     -20.468  11.563 -10.151  1.00  0.78           H  
ATOM   2928  N   ILE A 204     -18.627  10.863 -12.385  1.00  0.81           N  
ATOM   2929  CA  ILE A 204     -18.520  10.990 -13.827  1.00  0.81           C  
ATOM   2930  C   ILE A 204     -17.557   9.920 -14.406  1.00  0.81           C  
ATOM   2931  O   ILE A 204     -17.614   9.614 -15.598  1.00  0.81           O  
ATOM   2932  CB  ILE A 204     -18.078  12.431 -14.176  1.00  0.81           C  
ATOM   2933  CG1 ILE A 204     -18.427  12.769 -15.571  1.00  0.81           C  
ATOM   2934  CG2 ILE A 204     -16.590  12.579 -14.035  1.00  0.81           C  
ATOM   2935  CD1 ILE A 204     -18.329  14.243 -15.873  1.00  0.81           C  
ATOM   2936  H   ILE A 204     -18.282  11.661 -11.827  1.00  0.81           H  
ATOM   2937  HA  ILE A 204     -19.506  10.827 -14.262  1.00  0.81           H  
ATOM   2938  HB  ILE A 204     -18.572  13.137 -13.497  1.00  0.81           H  
ATOM   2939 1HG1 ILE A 204     -17.754  12.229 -16.237  1.00  0.81           H  
ATOM   2940 2HG1 ILE A 204     -19.449  12.448 -15.764  1.00  0.81           H  
ATOM   2941 1HG2 ILE A 204     -16.299  13.600 -14.269  1.00  0.81           H  
ATOM   2942 2HG2 ILE A 204     -16.292  12.347 -13.011  1.00  0.81           H  
ATOM   2943 3HG2 ILE A 204     -16.114  11.904 -14.729  1.00  0.81           H  
ATOM   2944 1HD1 ILE A 204     -18.607  14.418 -16.898  1.00  0.81           H  
ATOM   2945 2HD1 ILE A 204     -19.006  14.793 -15.221  1.00  0.81           H  
ATOM   2946 3HD1 ILE A 204     -17.306  14.585 -15.704  1.00  0.81           H  
ATOM   2947  N   THR A 205     -16.655   9.368 -13.561  1.00  0.84           N  
ATOM   2948  CA  THR A 205     -15.725   8.306 -13.960  1.00  0.84           C  
ATOM   2949  C   THR A 205     -16.035   6.969 -13.266  1.00  0.84           C  
ATOM   2950  O   THR A 205     -15.705   5.885 -13.764  1.00  0.84           O  
ATOM   2951  CB  THR A 205     -14.278   8.670 -13.606  1.00  0.84           C  
ATOM   2952  OG1 THR A 205     -14.154   8.840 -12.203  1.00  0.84           O  
ATOM   2953  CG2 THR A 205     -13.895   9.900 -14.244  1.00  0.84           C  
ATOM   2954  H   THR A 205     -16.635   9.677 -12.597  1.00  0.84           H  
ATOM   2955  HA  THR A 205     -15.801   8.171 -15.027  1.00  0.84           H  
ATOM   2956  HB  THR A 205     -13.616   7.873 -13.935  1.00  0.84           H  
ATOM   2957  HG1 THR A 205     -14.963   9.281 -11.843  1.00  0.84           H  
ATOM   2958 1HG2 THR A 205     -12.871  10.134 -13.985  1.00  0.84           H  
ATOM   2959 2HG2 THR A 205     -13.997   9.777 -15.310  1.00  0.84           H  
ATOM   2960 3HG2 THR A 205     -14.528  10.683 -13.901  1.00  0.84           H  
ATOM   2961  N   ASP A 206     -16.680   7.040 -12.097  1.00  0.88           N  
ATOM   2962  CA  ASP A 206     -17.017   5.823 -11.355  1.00  0.88           C  
ATOM   2963  C   ASP A 206     -18.097   5.009 -12.048  1.00  0.88           C  
ATOM   2964  O   ASP A 206     -18.079   3.779 -12.003  1.00  0.88           O  
ATOM   2965  CB  ASP A 206     -17.438   6.115  -9.907  1.00  0.88           C  
ATOM   2966  CG  ASP A 206     -17.704   4.802  -9.081  1.00  0.88           C  
ATOM   2967  OD1 ASP A 206     -16.826   3.963  -8.965  1.00  0.88           O  
ATOM   2968  OD2 ASP A 206     -18.782   4.673  -8.573  1.00  0.88           O  
ATOM   2969  H   ASP A 206     -16.896   7.952 -11.707  1.00  0.88           H  
ATOM   2970  HA  ASP A 206     -16.120   5.207 -11.306  1.00  0.88           H  
ATOM   2971 1HB  ASP A 206     -16.672   6.715  -9.408  1.00  0.88           H  
ATOM   2972 2HB  ASP A 206     -18.354   6.702  -9.919  1.00  0.88           H  
ATOM   2973  N   GLY A 207     -19.044   5.693 -12.692  1.00  0.94           N  
ATOM   2974  CA  GLY A 207     -20.155   4.983 -13.295  1.00  0.94           C  
ATOM   2975  C   GLY A 207     -21.318   5.016 -12.328  1.00  0.94           C  
ATOM   2976  O   GLY A 207     -22.192   4.147 -12.366  1.00  0.94           O  
ATOM   2977  H   GLY A 207     -19.019   6.712 -12.709  1.00  0.94           H  
ATOM   2978 1HA  GLY A 207     -20.414   5.407 -14.250  1.00  0.94           H  
ATOM   2979 2HA  GLY A 207     -19.876   3.950 -13.478  1.00  0.94           H  
ATOM   2980  N   TYR A 208     -21.345   6.052 -11.478  1.00  1.03           N  
ATOM   2981  CA  TYR A 208     -22.332   6.204 -10.407  1.00  1.03           C  
ATOM   2982  C   TYR A 208     -23.768   5.908 -10.827  1.00  1.03           C  
ATOM   2983  O   TYR A 208     -24.530   5.324 -10.055  1.00  1.03           O  
ATOM   2984  CB  TYR A 208     -22.233   7.592  -9.821  1.00  1.03           C  
ATOM   2985  CG  TYR A 208     -23.154   7.875  -8.651  1.00  1.03           C  
ATOM   2986  CD1 TYR A 208     -23.508   6.857  -7.775  1.00  1.03           C  
ATOM   2987  CD2 TYR A 208     -23.615   9.160  -8.432  1.00  1.03           C  
ATOM   2988  CE1 TYR A 208     -24.335   7.130  -6.703  1.00  1.03           C  
ATOM   2989  CE2 TYR A 208     -24.428   9.436  -7.360  1.00  1.03           C  
ATOM   2990  CZ  TYR A 208     -24.797   8.430  -6.498  1.00  1.03           C  
ATOM   2991  OH  TYR A 208     -25.629   8.712  -5.433  1.00  1.03           O  
ATOM   2992  H   TYR A 208     -20.629   6.770 -11.566  1.00  1.03           H  
ATOM   2993  HA  TYR A 208     -22.062   5.519  -9.611  1.00  1.03           H  
ATOM   2994 1HB  TYR A 208     -21.208   7.753  -9.492  1.00  1.03           H  
ATOM   2995 2HB  TYR A 208     -22.457   8.308 -10.611  1.00  1.03           H  
ATOM   2996  HD1 TYR A 208     -23.136   5.839  -7.935  1.00  1.03           H  
ATOM   2997  HD2 TYR A 208     -23.333   9.956  -9.108  1.00  1.03           H  
ATOM   2998  HE1 TYR A 208     -24.617   6.330  -6.020  1.00  1.03           H  
ATOM   2999  HE2 TYR A 208     -24.788  10.453  -7.198  1.00  1.03           H  
ATOM   3000  HH  TYR A 208     -25.906   7.892  -5.013  1.00  1.03           H  
ATOM   3001  N   LYS A 209     -24.158   6.349 -12.018  1.00  1.14           N  
ATOM   3002  CA  LYS A 209     -25.530   6.134 -12.468  1.00  1.14           C  
ATOM   3003  C   LYS A 209     -25.651   5.188 -13.663  1.00  1.14           C  
ATOM   3004  O   LYS A 209     -26.591   5.291 -14.460  1.00  1.14           O  
ATOM   3005  CB  LYS A 209     -26.227   7.449 -12.724  1.00  1.14           C  
ATOM   3006  CG  LYS A 209     -26.405   8.302 -11.477  1.00  1.14           C  
ATOM   3007  CD  LYS A 209     -27.366   7.656 -10.496  1.00  1.14           C  
ATOM   3008  CE  LYS A 209     -27.590   8.547  -9.297  1.00  1.14           C  
ATOM   3009  NZ  LYS A 209     -28.112   9.862  -9.703  1.00  1.14           N  
ATOM   3010  H   LYS A 209     -23.487   6.824 -12.627  1.00  1.14           H  
ATOM   3011  HA  LYS A 209     -26.072   5.656 -11.654  1.00  1.14           H  
ATOM   3012 1HB  LYS A 209     -25.659   8.029 -13.447  1.00  1.14           H  
ATOM   3013 2HB  LYS A 209     -27.193   7.244 -13.150  1.00  1.14           H  
ATOM   3014 1HG  LYS A 209     -25.447   8.499 -10.996  1.00  1.14           H  
ATOM   3015 2HG  LYS A 209     -26.852   9.235 -11.762  1.00  1.14           H  
ATOM   3016 1HD  LYS A 209     -28.322   7.473 -10.989  1.00  1.14           H  
ATOM   3017 2HD  LYS A 209     -26.954   6.704 -10.158  1.00  1.14           H  
ATOM   3018 1HE  LYS A 209     -28.299   8.077  -8.621  1.00  1.14           H  
ATOM   3019 2HE  LYS A 209     -26.659   8.684  -8.783  1.00  1.14           H  
ATOM   3020 1HZ  LYS A 209     -28.251  10.469  -8.900  1.00  1.14           H  
ATOM   3021 2HZ  LYS A 209     -27.430  10.292 -10.327  1.00  1.14           H  
ATOM   3022 3HZ  LYS A 209     -28.986   9.760 -10.190  1.00  1.14           H  
ATOM   3023  N   SER A 210     -24.700   4.269 -13.764  1.00  1.28           N  
ATOM   3024  CA  SER A 210     -24.667   3.239 -14.789  1.00  1.28           C  
ATOM   3025  C   SER A 210     -25.731   2.169 -14.505  1.00  1.28           C  
ATOM   3026  O   SER A 210     -26.457   2.254 -13.514  1.00  1.28           O  
ATOM   3027  CB  SER A 210     -23.267   2.644 -14.876  1.00  1.28           C  
ATOM   3028  OG  SER A 210     -22.928   1.964 -13.705  1.00  1.28           O  
ATOM   3029  H   SER A 210     -23.940   4.272 -13.087  1.00  1.28           H  
ATOM   3030  HA  SER A 210     -24.898   3.707 -15.746  1.00  1.28           H  
ATOM   3031 1HB  SER A 210     -23.209   1.961 -15.719  1.00  1.28           H  
ATOM   3032 2HB  SER A 210     -22.544   3.441 -15.057  1.00  1.28           H  
ATOM   3033  HG  SER A 210     -22.858   2.662 -13.019  1.00  1.28           H  
ATOM   3034  N   THR A 211     -25.804   1.148 -15.352  1.00  1.40           N  
ATOM   3035  CA  THR A 211     -26.850   0.104 -15.275  1.00  1.40           C  
ATOM   3036  C   THR A 211     -27.437  -0.334 -13.904  1.00  1.40           C  
ATOM   3037  O   THR A 211     -28.664  -0.303 -13.789  1.00  1.40           O  
ATOM   3038  CB  THR A 211     -26.388  -1.217 -15.952  1.00  1.40           C  
ATOM   3039  OG1 THR A 211     -26.169  -1.041 -17.346  1.00  1.40           O  
ATOM   3040  CG2 THR A 211     -27.417  -2.321 -15.771  1.00  1.40           C  
ATOM   3041  H   THR A 211     -25.180   1.191 -16.165  1.00  1.40           H  
ATOM   3042  HA  THR A 211     -27.685   0.481 -15.864  1.00  1.40           H  
ATOM   3043  HB  THR A 211     -25.460  -1.526 -15.499  1.00  1.40           H  
ATOM   3044  HG1 THR A 211     -25.960  -0.114 -17.560  1.00  1.40           H  
ATOM   3045 1HG2 THR A 211     -27.049  -3.230 -16.241  1.00  1.40           H  
ATOM   3046 2HG2 THR A 211     -27.590  -2.511 -14.719  1.00  1.40           H  
ATOM   3047 3HG2 THR A 211     -28.351  -2.021 -16.238  1.00  1.40           H  
ATOM   3048  N   VAL A 212     -26.684  -0.779 -12.869  1.00  1.48           N  
ATOM   3049  CA  VAL A 212     -25.234  -0.893 -12.654  1.00  1.48           C  
ATOM   3050  C   VAL A 212     -24.805  -2.356 -12.800  1.00  1.48           C  
ATOM   3051  O   VAL A 212     -25.565  -3.155 -13.341  1.00  1.48           O  
ATOM   3052  CB  VAL A 212     -24.861  -0.424 -11.239  1.00  1.48           C  
ATOM   3053  CG1 VAL A 212     -25.247   1.023 -11.023  1.00  1.48           C  
ATOM   3054  CG2 VAL A 212     -25.524  -1.311 -10.225  1.00  1.48           C  
ATOM   3055  H   VAL A 212     -27.231  -1.072 -12.073  1.00  1.48           H  
ATOM   3056  HA  VAL A 212     -24.700  -0.288 -13.384  1.00  1.48           H  
ATOM   3057  HB  VAL A 212     -23.812  -0.491 -11.125  1.00  1.48           H  
ATOM   3058 1HG1 VAL A 212     -24.962   1.324 -10.026  1.00  1.48           H  
ATOM   3059 2HG1 VAL A 212     -24.738   1.651 -11.747  1.00  1.48           H  
ATOM   3060 3HG1 VAL A 212     -26.324   1.136 -11.137  1.00  1.48           H  
ATOM   3061 1HG2 VAL A 212     -25.223  -0.991  -9.258  1.00  1.48           H  
ATOM   3062 2HG2 VAL A 212     -26.606  -1.241 -10.321  1.00  1.48           H  
ATOM   3063 3HG2 VAL A 212     -25.219  -2.345 -10.361  1.00  1.48           H  
ATOM   3064  N   ASP A 213     -23.543  -2.668 -12.447  1.00  1.49           N  
ATOM   3065  CA  ASP A 213     -22.895  -3.983 -12.629  1.00  1.49           C  
ATOM   3066  C   ASP A 213     -22.557  -4.296 -14.075  1.00  1.49           C  
ATOM   3067  O   ASP A 213     -22.123  -5.401 -14.403  1.00  1.49           O  
ATOM   3068  CB  ASP A 213     -23.772  -5.133 -12.116  1.00  1.49           C  
ATOM   3069  CG  ASP A 213     -24.082  -5.029 -10.673  1.00  1.49           C  
ATOM   3070  OD1 ASP A 213     -23.194  -4.717  -9.911  1.00  1.49           O  
ATOM   3071  OD2 ASP A 213     -25.206  -5.239 -10.308  1.00  1.49           O  
ATOM   3072  H   ASP A 213     -22.971  -1.962 -11.976  1.00  1.49           H  
ATOM   3073  HA  ASP A 213     -21.961  -3.976 -12.063  1.00  1.49           H  
ATOM   3074 1HB  ASP A 213     -24.691  -5.219 -12.685  1.00  1.49           H  
ATOM   3075 2HB  ASP A 213     -23.234  -6.067 -12.271  1.00  1.49           H  
ATOM   3076  N   ALA A 214     -22.719  -3.313 -14.931  1.00  1.40           N  
ATOM   3077  CA  ALA A 214     -22.323  -3.428 -16.311  1.00  1.40           C  
ATOM   3078  C   ALA A 214     -21.090  -2.578 -16.459  1.00  1.40           C  
ATOM   3079  O   ALA A 214     -21.040  -1.463 -15.934  1.00  1.40           O  
ATOM   3080  CB  ALA A 214     -23.430  -2.975 -17.240  1.00  1.40           C  
ATOM   3081  H   ALA A 214     -23.102  -2.447 -14.594  1.00  1.40           H  
ATOM   3082  HA  ALA A 214     -22.067  -4.464 -16.527  1.00  1.40           H  
ATOM   3083 1HB  ALA A 214     -23.101  -3.062 -18.272  1.00  1.40           H  
ATOM   3084 2HB  ALA A 214     -24.312  -3.598 -17.088  1.00  1.40           H  
ATOM   3085 3HB  ALA A 214     -23.676  -1.939 -17.027  1.00  1.40           H  
ATOM   3086  N   SER A 215     -20.104  -3.048 -17.193  1.00  1.26           N  
ATOM   3087  CA  SER A 215     -18.886  -2.264 -17.341  1.00  1.26           C  
ATOM   3088  C   SER A 215     -19.042  -1.148 -18.374  1.00  1.26           C  
ATOM   3089  O   SER A 215     -18.428  -1.184 -19.441  1.00  1.26           O  
ATOM   3090  CB  SER A 215     -17.757  -3.185 -17.704  1.00  1.26           C  
ATOM   3091  OG  SER A 215     -16.564  -2.491 -17.811  1.00  1.26           O  
ATOM   3092  H   SER A 215     -20.180  -3.959 -17.624  1.00  1.26           H  
ATOM   3093  HA  SER A 215     -18.658  -1.805 -16.377  1.00  1.26           H  
ATOM   3094 1HB  SER A 215     -17.661  -3.965 -16.948  1.00  1.26           H  
ATOM   3095 2HB  SER A 215     -17.984  -3.676 -18.649  1.00  1.26           H  
ATOM   3096  HG  SER A 215     -16.352  -2.231 -16.910  1.00  1.26           H  
ATOM   3097  N   LYS A 216     -19.870  -0.163 -18.016  1.00  1.10           N  
ATOM   3098  CA  LYS A 216     -20.233   0.961 -18.878  1.00  1.10           C  
ATOM   3099  C   LYS A 216     -19.663   2.279 -18.369  1.00  1.10           C  
ATOM   3100  O   LYS A 216     -19.878   3.336 -18.953  1.00  1.10           O  
ATOM   3101  CB  LYS A 216     -21.754   1.056 -19.001  1.00  1.10           C  
ATOM   3102  CG  LYS A 216     -22.387  -0.193 -19.601  1.00  1.10           C  
ATOM   3103  CD  LYS A 216     -21.853  -0.456 -20.986  1.00  1.10           C  
ATOM   3104  CE  LYS A 216     -22.403   0.518 -21.995  1.00  1.10           C  
ATOM   3105  NZ  LYS A 216     -21.788   0.316 -23.312  1.00  1.10           N  
ATOM   3106  H   LYS A 216     -20.314  -0.258 -17.105  1.00  1.10           H  
ATOM   3107  HA  LYS A 216     -19.814   0.786 -19.871  1.00  1.10           H  
ATOM   3108 1HB  LYS A 216     -22.194   1.212 -18.013  1.00  1.10           H  
ATOM   3109 2HB  LYS A 216     -22.025   1.913 -19.619  1.00  1.10           H  
ATOM   3110 1HG  LYS A 216     -22.144  -1.034 -18.973  1.00  1.10           H  
ATOM   3111 2HG  LYS A 216     -23.473  -0.082 -19.633  1.00  1.10           H  
ATOM   3112 1HD  LYS A 216     -20.762  -0.378 -20.983  1.00  1.10           H  
ATOM   3113 2HD  LYS A 216     -22.121  -1.466 -21.292  1.00  1.10           H  
ATOM   3114 1HE  LYS A 216     -23.478   0.374 -22.081  1.00  1.10           H  
ATOM   3115 2HE  LYS A 216     -22.207   1.541 -21.668  1.00  1.10           H  
ATOM   3116 1HZ  LYS A 216     -22.189   1.002 -23.969  1.00  1.10           H  
ATOM   3117 2HZ  LYS A 216     -20.771   0.487 -23.193  1.00  1.10           H  
ATOM   3118 3HZ  LYS A 216     -21.950  -0.613 -23.651  1.00  1.10           H  
ATOM   3119  N   ARG A 217     -18.960   2.212 -17.249  1.00  0.96           N  
ATOM   3120  CA  ARG A 217     -18.355   3.386 -16.639  1.00  0.96           C  
ATOM   3121  C   ARG A 217     -17.377   4.039 -17.621  1.00  0.96           C  
ATOM   3122  O   ARG A 217     -16.731   3.348 -18.418  1.00  0.96           O  
ATOM   3123  CB  ARG A 217     -17.698   2.994 -15.330  1.00  0.96           C  
ATOM   3124  CG  ARG A 217     -16.554   2.017 -15.422  1.00  0.96           C  
ATOM   3125  CD  ARG A 217     -16.044   1.665 -14.050  1.00  0.96           C  
ATOM   3126  NE  ARG A 217     -16.890   0.748 -13.306  1.00  0.96           N  
ATOM   3127  CZ  ARG A 217     -16.945   0.715 -11.952  1.00  0.96           C  
ATOM   3128  NH1 ARG A 217     -16.262   1.546 -11.222  1.00  0.96           N  
ATOM   3129  NH2 ARG A 217     -17.691  -0.128 -11.310  1.00  0.96           N  
ATOM   3130  H   ARG A 217     -18.836   1.308 -16.818  1.00  0.96           H  
ATOM   3131  HA  ARG A 217     -19.146   4.107 -16.415  1.00  0.96           H  
ATOM   3132 1HB  ARG A 217     -17.310   3.890 -14.840  1.00  0.96           H  
ATOM   3133 2HB  ARG A 217     -18.437   2.553 -14.666  1.00  0.96           H  
ATOM   3134 1HG  ARG A 217     -16.898   1.106 -15.911  1.00  0.96           H  
ATOM   3135 2HG  ARG A 217     -15.739   2.451 -15.998  1.00  0.96           H  
ATOM   3136 1HD  ARG A 217     -15.053   1.222 -14.132  1.00  0.96           H  
ATOM   3137 2HD  ARG A 217     -15.994   2.587 -13.470  1.00  0.96           H  
ATOM   3138  HE  ARG A 217     -17.453   0.088 -13.820  1.00  0.96           H  
ATOM   3139 1HH1 ARG A 217     -15.688   2.257 -11.646  1.00  0.96           H  
ATOM   3140 2HH1 ARG A 217     -16.383   1.496 -10.209  1.00  0.96           H  
ATOM   3141 1HH2 ARG A 217     -18.267  -0.798 -11.803  1.00  0.96           H  
ATOM   3142 2HH2 ARG A 217     -17.696  -0.030 -10.288  1.00  0.96           H  
ATOM   3143  N   TYR A 218     -17.223   5.356 -17.533  1.00  0.85           N  
ATOM   3144  CA  TYR A 218     -16.392   6.069 -18.505  1.00  0.85           C  
ATOM   3145  C   TYR A 218     -14.993   5.505 -18.811  1.00  0.85           C  
ATOM   3146  O   TYR A 218     -14.703   5.323 -19.996  1.00  0.85           O  
ATOM   3147  CB  TYR A 218     -16.318   7.565 -18.139  1.00  0.85           C  
ATOM   3148  CG  TYR A 218     -15.220   8.274 -18.845  1.00  0.85           C  
ATOM   3149  CD1 TYR A 218     -15.362   8.681 -20.111  1.00  0.85           C  
ATOM   3150  CD2 TYR A 218     -14.016   8.480 -18.185  1.00  0.85           C  
ATOM   3151  CE1 TYR A 218     -14.308   9.283 -20.725  1.00  0.85           C  
ATOM   3152  CE2 TYR A 218     -12.967   9.068 -18.816  1.00  0.85           C  
ATOM   3153  CZ  TYR A 218     -13.095   9.463 -20.065  1.00  0.85           C  
ATOM   3154  OH  TYR A 218     -12.027  10.049 -20.676  1.00  0.85           O  
ATOM   3155  H   TYR A 218     -17.733   5.878 -16.835  1.00  0.85           H  
ATOM   3156  HA  TYR A 218     -16.937   6.033 -19.451  1.00  0.85           H  
ATOM   3157 1HB  TYR A 218     -17.243   8.031 -18.452  1.00  0.85           H  
ATOM   3158 2HB  TYR A 218     -16.244   7.732 -17.098  1.00  0.85           H  
ATOM   3159  HD1 TYR A 218     -16.305   8.531 -20.633  1.00  0.85           H  
ATOM   3160  HD2 TYR A 218     -13.904   8.161 -17.164  1.00  0.85           H  
ATOM   3161  HE1 TYR A 218     -14.427   9.608 -21.708  1.00  0.85           H  
ATOM   3162  HE2 TYR A 218     -12.021   9.219 -18.315  1.00  0.85           H  
ATOM   3163  HH  TYR A 218     -12.170  10.061 -21.617  1.00  0.85           H  
ATOM   3164  N   PRO A 219     -14.086   5.237 -17.854  1.00  0.78           N  
ATOM   3165  CA  PRO A 219     -12.759   4.700 -18.108  1.00  0.78           C  
ATOM   3166  C   PRO A 219     -12.779   3.345 -18.823  1.00  0.78           C  
ATOM   3167  O   PRO A 219     -11.796   2.949 -19.449  1.00  0.78           O  
ATOM   3168  CB  PRO A 219     -12.146   4.628 -16.714  1.00  0.78           C  
ATOM   3169  CG  PRO A 219     -12.939   5.632 -15.926  1.00  0.78           C  
ATOM   3170  CD  PRO A 219     -14.344   5.470 -16.438  1.00  0.78           C  
ATOM   3171  HA  PRO A 219     -12.208   5.440 -18.719  1.00  0.78           H  
ATOM   3172 1HB  PRO A 219     -12.236   3.605 -16.329  1.00  0.78           H  
ATOM   3173 2HB  PRO A 219     -11.072   4.868 -16.755  1.00  0.78           H  
ATOM   3174 1HG  PRO A 219     -12.822   5.539 -14.855  1.00  0.78           H  
ATOM   3175 2HG  PRO A 219     -12.559   6.605 -16.164  1.00  0.78           H  
ATOM   3176 1HD  PRO A 219     -14.821   4.603 -15.987  1.00  0.78           H  
ATOM   3177 2HD  PRO A 219     -14.881   6.346 -16.239  1.00  0.78           H  
ATOM   3178  N   ASN A 220     -13.889   2.606 -18.729  1.00  0.74           N  
ATOM   3179  CA  ASN A 220     -13.919   1.310 -19.380  1.00  0.74           C  
ATOM   3180  C   ASN A 220     -14.371   1.533 -20.809  1.00  0.74           C  
ATOM   3181  O   ASN A 220     -13.899   0.870 -21.734  1.00  0.74           O  
ATOM   3182  CB  ASN A 220     -14.736   0.300 -18.611  1.00  0.74           C  
ATOM   3183  CG  ASN A 220     -14.050  -0.039 -17.274  1.00  0.74           C  
ATOM   3184  OD1 ASN A 220     -12.910   0.375 -17.027  1.00  0.74           O  
ATOM   3185  ND2 ASN A 220     -14.695  -0.819 -16.443  1.00  0.74           N  
ATOM   3186  H   ASN A 220     -14.730   2.935 -18.266  1.00  0.74           H  
ATOM   3187  HA  ASN A 220     -12.903   0.917 -19.426  1.00  0.74           H  
ATOM   3188 1HB  ASN A 220     -15.738   0.699 -18.417  1.00  0.74           H  
ATOM   3189 2HB  ASN A 220     -14.851  -0.609 -19.197  1.00  0.74           H  
ATOM   3190 1HD2 ASN A 220     -14.268  -1.082 -15.573  1.00  0.74           H  
ATOM   3191 2HD2 ASN A 220     -15.582  -1.196 -16.712  1.00  0.74           H  
ATOM   3192  N   GLN A 221     -15.253   2.510 -21.008  1.00  0.72           N  
ATOM   3193  CA  GLN A 221     -15.641   2.838 -22.371  1.00  0.72           C  
ATOM   3194  C   GLN A 221     -14.409   3.409 -23.090  1.00  0.72           C  
ATOM   3195  O   GLN A 221     -14.162   3.097 -24.260  1.00  0.72           O  
ATOM   3196  CB  GLN A 221     -16.799   3.828 -22.393  1.00  0.72           C  
ATOM   3197  CG  GLN A 221     -18.131   3.290 -21.958  1.00  0.72           C  
ATOM   3198  CD  GLN A 221     -18.644   2.218 -22.917  1.00  0.72           C  
ATOM   3199  OE1 GLN A 221     -19.134   1.146 -22.532  1.00  0.72           O  
ATOM   3200  NE2 GLN A 221     -18.479   2.491 -24.207  1.00  0.72           N  
ATOM   3201  H   GLN A 221     -15.651   3.012 -20.211  1.00  0.72           H  
ATOM   3202  HA  GLN A 221     -15.946   1.926 -22.881  1.00  0.72           H  
ATOM   3203 1HB  GLN A 221     -16.568   4.661 -21.731  1.00  0.72           H  
ATOM   3204 2HB  GLN A 221     -16.920   4.221 -23.396  1.00  0.72           H  
ATOM   3205 1HG  GLN A 221     -18.010   2.841 -20.968  1.00  0.72           H  
ATOM   3206 2HG  GLN A 221     -18.856   4.103 -21.906  1.00  0.72           H  
ATOM   3207 1HE2 GLN A 221     -18.761   1.833 -24.907  1.00  0.72           H  
ATOM   3208 2HE2 GLN A 221     -18.059   3.358 -24.482  1.00  0.72           H  
ATOM   3209  N   LEU A 222     -13.593   4.181 -22.356  1.00  0.71           N  
ATOM   3210  CA  LEU A 222     -12.356   4.733 -22.902  1.00  0.71           C  
ATOM   3211  C   LEU A 222     -11.433   3.600 -23.311  1.00  0.71           C  
ATOM   3212  O   LEU A 222     -10.838   3.634 -24.392  1.00  0.71           O  
ATOM   3213  CB  LEU A 222     -11.631   5.631 -21.907  1.00  0.71           C  
ATOM   3214  CG  LEU A 222     -10.318   6.201 -22.446  1.00  0.71           C  
ATOM   3215  CD1 LEU A 222     -10.613   7.030 -23.683  1.00  0.71           C  
ATOM   3216  CD2 LEU A 222      -9.648   7.031 -21.384  1.00  0.71           C  
ATOM   3217  H   LEU A 222     -13.865   4.420 -21.402  1.00  0.71           H  
ATOM   3218  HA  LEU A 222     -12.598   5.319 -23.785  1.00  0.71           H  
ATOM   3219 1HB  LEU A 222     -12.288   6.456 -21.623  1.00  0.71           H  
ATOM   3220 2HB  LEU A 222     -11.400   5.051 -21.017  1.00  0.71           H  
ATOM   3221  HG  LEU A 222      -9.656   5.382 -22.736  1.00  0.71           H  
ATOM   3222 1HD1 LEU A 222      -9.684   7.422 -24.078  1.00  0.71           H  
ATOM   3223 2HD1 LEU A 222     -11.090   6.405 -24.438  1.00  0.71           H  
ATOM   3224 3HD1 LEU A 222     -11.276   7.850 -23.421  1.00  0.71           H  
ATOM   3225 1HD2 LEU A 222      -8.721   7.428 -21.783  1.00  0.71           H  
ATOM   3226 2HD2 LEU A 222     -10.307   7.852 -21.097  1.00  0.71           H  
ATOM   3227 3HD2 LEU A 222      -9.436   6.413 -20.509  1.00  0.71           H  
ATOM   3228  N   ASP A 223     -11.323   2.589 -22.450  1.00  0.72           N  
ATOM   3229  CA  ASP A 223     -10.488   1.441 -22.737  1.00  0.72           C  
ATOM   3230  C   ASP A 223     -10.946   0.796 -24.031  1.00  0.72           C  
ATOM   3231  O   ASP A 223     -10.133   0.586 -24.938  1.00  0.72           O  
ATOM   3232  CB  ASP A 223     -10.548   0.421 -21.605  1.00  0.72           C  
ATOM   3233  CG  ASP A 223      -9.583  -0.684 -21.800  1.00  0.72           C  
ATOM   3234  OD1 ASP A 223      -8.724  -0.546 -22.649  1.00  0.72           O  
ATOM   3235  OD2 ASP A 223      -9.658  -1.666 -21.107  1.00  0.72           O  
ATOM   3236  H   ASP A 223     -11.800   2.631 -21.549  1.00  0.72           H  
ATOM   3237  HA  ASP A 223      -9.462   1.773 -22.868  1.00  0.72           H  
ATOM   3238 1HB  ASP A 223     -10.359   0.917 -20.651  1.00  0.72           H  
ATOM   3239 2HB  ASP A 223     -11.547  -0.007 -21.555  1.00  0.72           H  
ATOM   3240  N   ASP A 224     -12.240   0.481 -24.143  1.00  0.74           N  
ATOM   3241  CA  ASP A 224     -12.706  -0.142 -25.372  1.00  0.74           C  
ATOM   3242  C   ASP A 224     -12.403   0.738 -26.585  1.00  0.74           C  
ATOM   3243  O   ASP A 224     -12.044   0.213 -27.639  1.00  0.74           O  
ATOM   3244  CB  ASP A 224     -14.197  -0.486 -25.304  1.00  0.74           C  
ATOM   3245  CG  ASP A 224     -14.487  -1.716 -24.423  1.00  0.74           C  
ATOM   3246  OD1 ASP A 224     -13.576  -2.424 -24.099  1.00  0.74           O  
ATOM   3247  OD2 ASP A 224     -15.620  -1.967 -24.084  1.00  0.74           O  
ATOM   3248  H   ASP A 224     -12.882   0.673 -23.373  1.00  0.74           H  
ATOM   3249  HA  ASP A 224     -12.163  -1.077 -25.496  1.00  0.74           H  
ATOM   3250 1HB  ASP A 224     -14.737   0.373 -24.892  1.00  0.74           H  
ATOM   3251 2HB  ASP A 224     -14.579  -0.665 -26.308  1.00  0.74           H  
ATOM   3252  N   ARG A 225     -12.511   2.065 -26.460  1.00  0.78           N  
ATOM   3253  CA  ARG A 225     -12.175   2.928 -27.593  1.00  0.78           C  
ATOM   3254  C   ARG A 225     -10.703   2.810 -28.007  1.00  0.78           C  
ATOM   3255  O   ARG A 225     -10.386   2.726 -29.201  1.00  0.78           O  
ATOM   3256  CB  ARG A 225     -12.497   4.369 -27.281  1.00  0.78           C  
ATOM   3257  CG  ARG A 225     -13.929   4.707 -27.305  1.00  0.78           C  
ATOM   3258  CD  ARG A 225     -14.139   6.105 -26.954  1.00  0.78           C  
ATOM   3259  NE  ARG A 225     -13.492   7.035 -27.874  1.00  0.78           N  
ATOM   3260  CZ  ARG A 225     -13.982   7.403 -29.070  1.00  0.78           C  
ATOM   3261  NH1 ARG A 225     -15.102   6.872 -29.510  1.00  0.78           N  
ATOM   3262  NH2 ARG A 225     -13.348   8.304 -29.805  1.00  0.78           N  
ATOM   3263  H   ARG A 225     -12.842   2.475 -25.585  1.00  0.78           H  
ATOM   3264  HA  ARG A 225     -12.794   2.626 -28.436  1.00  0.78           H  
ATOM   3265 1HB  ARG A 225     -12.131   4.615 -26.292  1.00  0.78           H  
ATOM   3266 2HB  ARG A 225     -12.013   5.001 -27.956  1.00  0.78           H  
ATOM   3267 1HG  ARG A 225     -14.331   4.532 -28.300  1.00  0.78           H  
ATOM   3268 2HG  ARG A 225     -14.461   4.087 -26.582  1.00  0.78           H  
ATOM   3269 1HD  ARG A 225     -15.206   6.324 -26.937  1.00  0.78           H  
ATOM   3270 2HD  ARG A 225     -13.710   6.275 -25.973  1.00  0.78           H  
ATOM   3271  HE  ARG A 225     -12.637   7.483 -27.563  1.00  0.78           H  
ATOM   3272 1HH1 ARG A 225     -15.591   6.187 -28.951  1.00  0.78           H  
ATOM   3273 2HH1 ARG A 225     -15.473   7.152 -30.406  1.00  0.78           H  
ATOM   3274 1HH2 ARG A 225     -12.495   8.745 -29.461  1.00  0.78           H  
ATOM   3275 2HH2 ARG A 225     -13.726   8.579 -30.698  1.00  0.78           H  
ATOM   3276  N   LEU A 226      -9.801   2.749 -27.031  1.00  0.83           N  
ATOM   3277  CA  LEU A 226      -8.386   2.586 -27.346  1.00  0.83           C  
ATOM   3278  C   LEU A 226      -8.143   1.236 -28.015  1.00  0.83           C  
ATOM   3279  O   LEU A 226      -7.375   1.138 -28.978  1.00  0.83           O  
ATOM   3280  CB  LEU A 226      -7.552   2.754 -26.070  1.00  0.83           C  
ATOM   3281  CG  LEU A 226      -7.474   4.199 -25.542  1.00  0.83           C  
ATOM   3282  CD1 LEU A 226      -6.910   4.231 -24.141  1.00  0.83           C  
ATOM   3283  CD2 LEU A 226      -6.550   4.997 -26.480  1.00  0.83           C  
ATOM   3284  H   LEU A 226     -10.105   2.831 -26.056  1.00  0.83           H  
ATOM   3285  HA  LEU A 226      -8.098   3.370 -28.045  1.00  0.83           H  
ATOM   3286 1HB  LEU A 226      -7.992   2.131 -25.285  1.00  0.83           H  
ATOM   3287 2HB  LEU A 226      -6.547   2.400 -26.263  1.00  0.83           H  
ATOM   3288  HG  LEU A 226      -8.478   4.633 -25.522  1.00  0.83           H  
ATOM   3289 1HD1 LEU A 226      -6.869   5.250 -23.790  1.00  0.83           H  
ATOM   3290 2HD1 LEU A 226      -7.563   3.656 -23.505  1.00  0.83           H  
ATOM   3291 3HD1 LEU A 226      -5.919   3.806 -24.121  1.00  0.83           H  
ATOM   3292 1HD2 LEU A 226      -6.491   6.005 -26.138  1.00  0.83           H  
ATOM   3293 2HD2 LEU A 226      -5.563   4.563 -26.477  1.00  0.83           H  
ATOM   3294 3HD2 LEU A 226      -6.942   4.980 -27.495  1.00  0.83           H  
ATOM   3295  N   LYS A 227      -8.857   0.207 -27.557  1.00  0.90           N  
ATOM   3296  CA  LYS A 227      -8.699  -1.119 -28.139  1.00  0.90           C  
ATOM   3297  C   LYS A 227      -9.311  -1.162 -29.543  1.00  0.90           C  
ATOM   3298  O   LYS A 227      -8.747  -1.782 -30.445  1.00  0.90           O  
ATOM   3299  CB  LYS A 227      -9.338  -2.178 -27.247  1.00  0.90           C  
ATOM   3300  CG  LYS A 227      -8.697  -2.323 -25.858  1.00  0.90           C  
ATOM   3301  CD  LYS A 227      -7.243  -2.713 -25.925  1.00  0.90           C  
ATOM   3302  CE  LYS A 227      -6.747  -3.124 -24.549  1.00  0.90           C  
ATOM   3303  NZ  LYS A 227      -6.611  -1.992 -23.561  1.00  0.90           N  
ATOM   3304  H   LYS A 227      -9.479   0.341 -26.756  1.00  0.90           H  
ATOM   3305  HA  LYS A 227      -7.632  -1.331 -28.226  1.00  0.90           H  
ATOM   3306 1HB  LYS A 227     -10.389  -1.928 -27.094  1.00  0.90           H  
ATOM   3307 2HB  LYS A 227      -9.301  -3.146 -27.743  1.00  0.90           H  
ATOM   3308 1HG  LYS A 227      -8.757  -1.376 -25.327  1.00  0.90           H  
ATOM   3309 2HG  LYS A 227      -9.239  -3.062 -25.276  1.00  0.90           H  
ATOM   3310 1HD  LYS A 227      -7.108  -3.541 -26.618  1.00  0.90           H  
ATOM   3311 2HD  LYS A 227      -6.646  -1.861 -26.271  1.00  0.90           H  
ATOM   3312 1HE  LYS A 227      -7.470  -3.825 -24.149  1.00  0.90           H  
ATOM   3313 2HE  LYS A 227      -5.777  -3.616 -24.651  1.00  0.90           H  
ATOM   3314 1HZ  LYS A 227      -6.312  -2.373 -22.675  1.00  0.90           H  
ATOM   3315 2HZ  LYS A 227      -5.920  -1.291 -23.842  1.00  0.90           H  
ATOM   3316 3HZ  LYS A 227      -7.490  -1.519 -23.395  1.00  0.90           H  
ATOM   3317  N   THR A 228     -10.422  -0.453 -29.749  1.00  0.99           N  
ATOM   3318  CA  THR A 228     -11.123  -0.371 -31.032  1.00  0.99           C  
ATOM   3319  C   THR A 228     -10.191   0.215 -32.079  1.00  0.99           C  
ATOM   3320  O   THR A 228     -10.124  -0.247 -33.215  1.00  0.99           O  
ATOM   3321  CB  THR A 228     -12.400   0.476 -30.928  1.00  0.99           C  
ATOM   3322  OG1 THR A 228     -13.301  -0.129 -29.988  1.00  0.99           O  
ATOM   3323  CG2 THR A 228     -13.070   0.591 -32.276  1.00  0.99           C  
ATOM   3324  H   THR A 228     -10.839   0.032 -28.961  1.00  0.99           H  
ATOM   3325  HA  THR A 228     -11.397  -1.381 -31.345  1.00  0.99           H  
ATOM   3326  HB  THR A 228     -12.141   1.469 -30.575  1.00  0.99           H  
ATOM   3327  HG1 THR A 228     -12.846  -0.198 -29.120  1.00  0.99           H  
ATOM   3328 1HG2 THR A 228     -13.967   1.199 -32.183  1.00  0.99           H  
ATOM   3329 2HG2 THR A 228     -12.382   1.060 -32.980  1.00  0.99           H  
ATOM   3330 3HG2 THR A 228     -13.337  -0.402 -32.635  1.00  0.99           H  
ATOM   3331  N   ALA A 229      -9.438   1.230 -31.654  1.00  1.07           N  
ATOM   3332  CA  ALA A 229      -8.436   1.923 -32.456  1.00  1.07           C  
ATOM   3333  C   ALA A 229      -7.295   0.986 -32.885  1.00  1.07           C  
ATOM   3334  O   ALA A 229      -6.476   1.346 -33.737  1.00  1.07           O  
ATOM   3335  CB  ALA A 229      -7.865   3.099 -31.674  1.00  1.07           C  
ATOM   3336  H   ALA A 229      -9.595   1.567 -30.704  1.00  1.07           H  
ATOM   3337  HA  ALA A 229      -8.925   2.296 -33.354  1.00  1.07           H  
ATOM   3338 1HB  ALA A 229      -7.141   3.632 -32.288  1.00  1.07           H  
ATOM   3339 2HB  ALA A 229      -8.672   3.768 -31.397  1.00  1.07           H  
ATOM   3340 3HB  ALA A 229      -7.375   2.743 -30.782  1.00  1.07           H  
ATOM   3341  N   GLY A 230      -7.193  -0.188 -32.246  1.00  1.13           N  
ATOM   3342  CA  GLY A 230      -6.141  -1.146 -32.508  1.00  1.13           C  
ATOM   3343  C   GLY A 230      -4.984  -0.937 -31.553  1.00  1.13           C  
ATOM   3344  O   GLY A 230      -3.911  -1.533 -31.709  1.00  1.13           O  
ATOM   3345  H   GLY A 230      -7.898  -0.469 -31.573  1.00  1.13           H  
ATOM   3346 1HA  GLY A 230      -6.543  -2.153 -32.388  1.00  1.13           H  
ATOM   3347 2HA  GLY A 230      -5.802  -1.049 -33.537  1.00  1.13           H  
ATOM   3348  N   PHE A 231      -5.185  -0.121 -30.520  1.00  1.15           N  
ATOM   3349  CA  PHE A 231      -4.094   0.158 -29.607  1.00  1.15           C  
ATOM   3350  C   PHE A 231      -4.012  -0.886 -28.496  1.00  1.15           C  
ATOM   3351  O   PHE A 231      -4.287  -0.642 -27.319  1.00  1.15           O  
ATOM   3352  CB  PHE A 231      -4.218   1.571 -29.060  1.00  1.15           C  
ATOM   3353  CG  PHE A 231      -2.937   2.075 -28.532  1.00  1.15           C  
ATOM   3354  CD1 PHE A 231      -1.758   1.384 -28.756  1.00  1.15           C  
ATOM   3355  CD2 PHE A 231      -2.877   3.252 -27.869  1.00  1.15           C  
ATOM   3356  CE1 PHE A 231      -0.565   1.873 -28.299  1.00  1.15           C  
ATOM   3357  CE2 PHE A 231      -1.694   3.733 -27.419  1.00  1.15           C  
ATOM   3358  CZ  PHE A 231      -0.538   3.051 -27.630  1.00  1.15           C  
ATOM   3359  H   PHE A 231      -6.089   0.320 -30.351  1.00  1.15           H  
ATOM   3360  HA  PHE A 231      -3.167   0.118 -30.175  1.00  1.15           H  
ATOM   3361 1HB  PHE A 231      -4.577   2.244 -29.832  1.00  1.15           H  
ATOM   3362 2HB  PHE A 231      -4.947   1.585 -28.254  1.00  1.15           H  
ATOM   3363  HD1 PHE A 231      -1.784   0.445 -29.301  1.00  1.15           H  
ATOM   3364  HD2 PHE A 231      -3.790   3.814 -27.701  1.00  1.15           H  
ATOM   3365  HE1 PHE A 231       0.360   1.327 -28.475  1.00  1.15           H  
ATOM   3366  HE2 PHE A 231      -1.671   4.673 -26.887  1.00  1.15           H  
ATOM   3367  HZ  PHE A 231       0.397   3.453 -27.273  1.00  1.15           H  
ATOM   3368  N   SER A 232      -3.582  -2.069 -28.904  1.00  1.13           N  
ATOM   3369  CA  SER A 232      -3.485  -3.248 -28.047  1.00  1.13           C  
ATOM   3370  C   SER A 232      -2.431  -3.092 -26.952  1.00  1.13           C  
ATOM   3371  O   SER A 232      -2.399  -3.869 -25.997  1.00  1.13           O  
ATOM   3372  CB  SER A 232      -3.174  -4.466 -28.890  1.00  1.13           C  
ATOM   3373  OG  SER A 232      -1.888  -4.385 -29.451  1.00  1.13           O  
ATOM   3374  H   SER A 232      -3.377  -2.147 -29.905  1.00  1.13           H  
ATOM   3375  HA  SER A 232      -4.453  -3.394 -27.565  1.00  1.13           H  
ATOM   3376 1HB  SER A 232      -3.250  -5.365 -28.279  1.00  1.13           H  
ATOM   3377 2HB  SER A 232      -3.913  -4.547 -29.686  1.00  1.13           H  
ATOM   3378  HG  SER A 232      -1.857  -5.053 -30.142  1.00  1.13           H  
ATOM   3379  N   ARG A 233      -1.566  -2.095 -27.101  1.00  1.07           N  
ATOM   3380  CA  ARG A 233      -0.486  -1.851 -26.168  1.00  1.07           C  
ATOM   3381  C   ARG A 233      -0.723  -0.689 -25.206  1.00  1.07           C  
ATOM   3382  O   ARG A 233       0.243  -0.113 -24.696  1.00  1.07           O  
ATOM   3383  CB  ARG A 233       0.820  -1.656 -26.915  1.00  1.07           C  
ATOM   3384  CG  ARG A 233       1.271  -2.907 -27.654  1.00  1.07           C  
ATOM   3385  CD  ARG A 233       2.559  -2.738 -28.377  1.00  1.07           C  
ATOM   3386  NE  ARG A 233       3.687  -2.562 -27.472  1.00  1.07           N  
ATOM   3387  CZ  ARG A 233       4.959  -2.359 -27.861  1.00  1.07           C  
ATOM   3388  NH1 ARG A 233       5.268  -2.311 -29.142  1.00  1.07           N  
ATOM   3389  NH2 ARG A 233       5.897  -2.212 -26.948  1.00  1.07           N  
ATOM   3390  H   ARG A 233      -1.671  -1.495 -27.900  1.00  1.07           H  
ATOM   3391  HA  ARG A 233      -0.367  -2.750 -25.565  1.00  1.07           H  
ATOM   3392 1HB  ARG A 233       0.711  -0.862 -27.641  1.00  1.07           H  
ATOM   3393 2HB  ARG A 233       1.607  -1.371 -26.216  1.00  1.07           H  
ATOM   3394 1HG  ARG A 233       1.393  -3.714 -26.931  1.00  1.07           H  
ATOM   3395 2HG  ARG A 233       0.508  -3.191 -28.380  1.00  1.07           H  
ATOM   3396 1HD  ARG A 233       2.746  -3.621 -28.985  1.00  1.07           H  
ATOM   3397 2HD  ARG A 233       2.500  -1.862 -29.020  1.00  1.07           H  
ATOM   3398  HE  ARG A 233       3.508  -2.591 -26.470  1.00  1.07           H  
ATOM   3399 1HH1 ARG A 233       4.548  -2.422 -29.842  1.00  1.07           H  
ATOM   3400 2HH1 ARG A 233       6.225  -2.159 -29.422  1.00  1.07           H  
ATOM   3401 1HH2 ARG A 233       5.634  -2.240 -25.951  1.00  1.07           H  
ATOM   3402 2HH2 ARG A 233       6.853  -2.058 -27.219  1.00  1.07           H  
ATOM   3403  N   ILE A 234      -1.985  -0.328 -24.963  1.00  1.00           N  
ATOM   3404  CA  ILE A 234      -2.242   0.671 -23.925  1.00  1.00           C  
ATOM   3405  C   ILE A 234      -3.412   0.238 -23.056  1.00  1.00           C  
ATOM   3406  O   ILE A 234      -4.434  -0.249 -23.566  1.00  1.00           O  
ATOM   3407  CB  ILE A 234      -2.577   2.036 -24.523  1.00  1.00           C  
ATOM   3408  CG1 ILE A 234      -2.662   3.147 -23.486  1.00  1.00           C  
ATOM   3409  CG2 ILE A 234      -3.930   1.936 -25.131  1.00  1.00           C  
ATOM   3410  CD1 ILE A 234      -2.606   4.534 -24.121  1.00  1.00           C  
ATOM   3411  H   ILE A 234      -2.755  -0.746 -25.489  1.00  1.00           H  
ATOM   3412  HA  ILE A 234      -1.361   0.761 -23.303  1.00  1.00           H  
ATOM   3413  HB  ILE A 234      -1.834   2.295 -25.229  1.00  1.00           H  
ATOM   3414 1HG1 ILE A 234      -3.593   3.057 -22.933  1.00  1.00           H  
ATOM   3415 2HG1 ILE A 234      -1.857   3.056 -22.802  1.00  1.00           H  
ATOM   3416 1HG2 ILE A 234      -4.200   2.881 -25.555  1.00  1.00           H  
ATOM   3417 2HG2 ILE A 234      -3.923   1.186 -25.886  1.00  1.00           H  
ATOM   3418 3HG2 ILE A 234      -4.653   1.672 -24.362  1.00  1.00           H  
ATOM   3419 1HD1 ILE A 234      -2.646   5.297 -23.373  1.00  1.00           H  
ATOM   3420 2HD1 ILE A 234      -1.670   4.640 -24.656  1.00  1.00           H  
ATOM   3421 3HD1 ILE A 234      -3.437   4.660 -24.811  1.00  1.00           H  
ATOM   3422  N   GLY A 235      -3.276   0.453 -21.746  1.00  0.92           N  
ATOM   3423  CA  GLY A 235      -4.365   0.185 -20.819  1.00  0.92           C  
ATOM   3424  C   GLY A 235      -4.907   1.483 -20.237  1.00  0.92           C  
ATOM   3425  O   GLY A 235      -4.448   2.575 -20.589  1.00  0.92           O  
ATOM   3426  H   GLY A 235      -2.389   0.818 -21.401  1.00  0.92           H  
ATOM   3427 1HA  GLY A 235      -5.165  -0.354 -21.325  1.00  0.92           H  
ATOM   3428 2HA  GLY A 235      -4.012  -0.459 -20.014  1.00  0.92           H  
ATOM   3429  N   VAL A 236      -5.898   1.340 -19.366  1.00  0.87           N  
ATOM   3430  CA  VAL A 236      -6.589   2.440 -18.705  1.00  0.87           C  
ATOM   3431  C   VAL A 236      -6.779   2.111 -17.222  1.00  0.87           C  
ATOM   3432  O   VAL A 236      -7.116   0.972 -16.894  1.00  0.87           O  
ATOM   3433  CB  VAL A 236      -7.971   2.744 -19.354  1.00  0.87           C  
ATOM   3434  CG1 VAL A 236      -8.647   3.917 -18.634  1.00  0.87           C  
ATOM   3435  CG2 VAL A 236      -7.814   3.087 -20.822  1.00  0.87           C  
ATOM   3436  H   VAL A 236      -6.161   0.396 -19.126  1.00  0.87           H  
ATOM   3437  HA  VAL A 236      -5.974   3.318 -18.805  1.00  0.87           H  
ATOM   3438  HB  VAL A 236      -8.619   1.873 -19.248  1.00  0.87           H  
ATOM   3439 1HG1 VAL A 236      -9.611   4.112 -19.091  1.00  0.87           H  
ATOM   3440 2HG1 VAL A 236      -8.799   3.683 -17.586  1.00  0.87           H  
ATOM   3441 3HG1 VAL A 236      -8.021   4.807 -18.720  1.00  0.87           H  
ATOM   3442 1HG2 VAL A 236      -8.791   3.304 -21.235  1.00  0.87           H  
ATOM   3443 2HG2 VAL A 236      -7.186   3.955 -20.930  1.00  0.87           H  
ATOM   3444 3HG2 VAL A 236      -7.373   2.251 -21.360  1.00  0.87           H  
ATOM   3445  N   VAL A 237      -6.562   3.072 -16.331  1.00  0.84           N  
ATOM   3446  CA  VAL A 237      -6.777   2.808 -14.911  1.00  0.84           C  
ATOM   3447  C   VAL A 237      -7.966   3.562 -14.356  1.00  0.84           C  
ATOM   3448  O   VAL A 237      -8.107   4.773 -14.542  1.00  0.84           O  
ATOM   3449  CB  VAL A 237      -5.546   3.154 -14.089  1.00  0.84           C  
ATOM   3450  CG1 VAL A 237      -5.779   2.917 -12.649  1.00  0.84           C  
ATOM   3451  CG2 VAL A 237      -4.489   2.347 -14.521  1.00  0.84           C  
ATOM   3452  H   VAL A 237      -6.264   3.985 -16.661  1.00  0.84           H  
ATOM   3453  HA  VAL A 237      -6.961   1.748 -14.794  1.00  0.84           H  
ATOM   3454  HB  VAL A 237      -5.325   4.158 -14.220  1.00  0.84           H  
ATOM   3455 1HG1 VAL A 237      -4.883   3.165 -12.088  1.00  0.84           H  
ATOM   3456 2HG1 VAL A 237      -6.594   3.519 -12.310  1.00  0.84           H  
ATOM   3457 3HG1 VAL A 237      -6.023   1.868 -12.505  1.00  0.84           H  
ATOM   3458 1HG2 VAL A 237      -3.593   2.563 -13.962  1.00  0.84           H  
ATOM   3459 2HG2 VAL A 237      -4.800   1.350 -14.358  1.00  0.84           H  
ATOM   3460 3HG2 VAL A 237      -4.324   2.510 -15.559  1.00  0.84           H  
ATOM   3461  N   ASN A 238      -8.856   2.831 -13.695  1.00  0.84           N  
ATOM   3462  CA  ASN A 238     -10.036   3.477 -13.123  1.00  0.84           C  
ATOM   3463  C   ASN A 238      -9.887   3.860 -11.655  1.00  0.84           C  
ATOM   3464  O   ASN A 238      -9.835   2.985 -10.776  1.00  0.84           O  
ATOM   3465  CB  ASN A 238     -11.290   2.645 -13.296  1.00  0.84           C  
ATOM   3466  CG  ASN A 238     -12.503   3.404 -12.770  1.00  0.84           C  
ATOM   3467  OD1 ASN A 238     -12.497   3.970 -11.672  1.00  0.84           O  
ATOM   3468  ND2 ASN A 238     -13.504   3.465 -13.574  1.00  0.84           N  
ATOM   3469  H   ASN A 238      -8.681   1.825 -13.597  1.00  0.84           H  
ATOM   3470  HA  ASN A 238     -10.198   4.412 -13.666  1.00  0.84           H  
ATOM   3471 1HB  ASN A 238     -11.438   2.411 -14.353  1.00  0.84           H  
ATOM   3472 2HB  ASN A 238     -11.191   1.701 -12.758  1.00  0.84           H  
ATOM   3473 1HD2 ASN A 238     -14.333   4.040 -13.351  1.00  0.84           H  
ATOM   3474 2HD2 ASN A 238     -13.422   3.008 -14.463  1.00  0.84           H  
ATOM   3475  N   GLN A 239      -9.789   5.180 -11.392  1.00  0.87           N  
ATOM   3476  CA  GLN A 239      -9.619   5.736 -10.044  1.00  0.87           C  
ATOM   3477  C   GLN A 239     -10.781   6.629  -9.619  1.00  0.87           C  
ATOM   3478  O   GLN A 239     -10.587   7.600  -8.885  1.00  0.87           O  
ATOM   3479  CB  GLN A 239      -8.317   6.529  -9.941  1.00  0.87           C  
ATOM   3480  CG  GLN A 239      -7.181   5.677 -10.154  1.00  0.87           C  
ATOM   3481  CD  GLN A 239      -5.928   6.272 -10.095  1.00  0.87           C  
ATOM   3482  OE1 GLN A 239      -5.804   7.467  -9.899  1.00  0.87           O  
ATOM   3483  NE2 GLN A 239      -4.920   5.444 -10.224  1.00  0.87           N  
ATOM   3484  H   GLN A 239      -9.792   5.853 -12.161  1.00  0.87           H  
ATOM   3485  HA  GLN A 239      -9.558   4.907  -9.351  1.00  0.87           H  
ATOM   3486 1HB  GLN A 239      -8.299   7.324 -10.676  1.00  0.87           H  
ATOM   3487 2HB  GLN A 239      -8.237   6.980  -8.950  1.00  0.87           H  
ATOM   3488 1HG  GLN A 239      -7.195   5.010  -9.326  1.00  0.87           H  
ATOM   3489 2HG  GLN A 239      -7.294   5.163 -11.085  1.00  0.87           H  
ATOM   3490 1HE2 GLN A 239      -3.972   5.772 -10.128  1.00  0.87           H  
ATOM   3491 2HE2 GLN A 239      -5.088   4.468 -10.362  1.00  0.87           H  
ATOM   3492  N   GLY A 240     -11.976   6.349 -10.129  1.00  0.91           N  
ATOM   3493  CA  GLY A 240     -13.128   7.186  -9.810  1.00  0.91           C  
ATOM   3494  C   GLY A 240     -13.583   7.067  -8.354  1.00  0.91           C  
ATOM   3495  O   GLY A 240     -13.548   5.976  -7.770  1.00  0.91           O  
ATOM   3496  H   GLY A 240     -12.090   5.531 -10.724  1.00  0.91           H  
ATOM   3497 1HA  GLY A 240     -12.879   8.217 -10.032  1.00  0.91           H  
ATOM   3498 2HA  GLY A 240     -13.954   6.919 -10.469  1.00  0.91           H  
ATOM   3499  N   ILE A 241     -14.076   8.181  -7.800  1.00  0.95           N  
ATOM   3500  CA  ILE A 241     -14.618   8.215  -6.437  1.00  0.95           C  
ATOM   3501  C   ILE A 241     -15.817   9.169  -6.318  1.00  0.95           C  
ATOM   3502  O   ILE A 241     -15.711  10.353  -6.620  1.00  0.95           O  
ATOM   3503  CB  ILE A 241     -13.508   8.677  -5.478  1.00  0.95           C  
ATOM   3504  CG1 ILE A 241     -14.018   8.645  -4.026  1.00  0.95           C  
ATOM   3505  CG2 ILE A 241     -13.025  10.051  -5.915  1.00  0.95           C  
ATOM   3506  CD1 ILE A 241     -12.917   8.763  -2.978  1.00  0.95           C  
ATOM   3507  H   ILE A 241     -14.031   9.041  -8.348  1.00  0.95           H  
ATOM   3508  HA  ILE A 241     -14.955   7.217  -6.164  1.00  0.95           H  
ATOM   3509  HB  ILE A 241     -12.674   8.015  -5.534  1.00  0.95           H  
ATOM   3510 1HG1 ILE A 241     -14.737   9.438  -3.888  1.00  0.95           H  
ATOM   3511 2HG1 ILE A 241     -14.534   7.699  -3.865  1.00  0.95           H  
ATOM   3512 1HG2 ILE A 241     -12.230  10.394  -5.256  1.00  0.95           H  
ATOM   3513 2HG2 ILE A 241     -12.648   9.997  -6.936  1.00  0.95           H  
ATOM   3514 3HG2 ILE A 241     -13.848  10.729  -5.888  1.00  0.95           H  
ATOM   3515 1HD1 ILE A 241     -13.361   8.718  -1.983  1.00  0.95           H  
ATOM   3516 2HD1 ILE A 241     -12.216   7.944  -3.094  1.00  0.95           H  
ATOM   3517 3HD1 ILE A 241     -12.393   9.705  -3.102  1.00  0.95           H  
ATOM   3518  N   SER A 242     -16.933   8.708  -5.771  1.00  0.96           N  
ATOM   3519  CA  SER A 242     -18.096   9.586  -5.713  1.00  0.96           C  
ATOM   3520  C   SER A 242     -18.216  10.293  -4.369  1.00  0.96           C  
ATOM   3521  O   SER A 242     -17.832   9.759  -3.330  1.00  0.96           O  
ATOM   3522  CB  SER A 242     -19.338   8.787  -6.025  1.00  0.96           C  
ATOM   3523  OG  SER A 242     -19.302   8.302  -7.327  1.00  0.96           O  
ATOM   3524  H   SER A 242     -16.996   7.748  -5.431  1.00  0.96           H  
ATOM   3525  HA  SER A 242     -17.988  10.347  -6.486  1.00  0.96           H  
ATOM   3526 1HB  SER A 242     -19.387   7.965  -5.346  1.00  0.96           H  
ATOM   3527 2HB  SER A 242     -20.225   9.397  -5.885  1.00  0.96           H  
ATOM   3528  HG  SER A 242     -19.842   7.497  -7.325  1.00  0.96           H  
ATOM   3529  N   GLY A 243     -18.755  11.515  -4.398  1.00  0.96           N  
ATOM   3530  CA  GLY A 243     -18.957  12.319  -3.187  1.00  0.96           C  
ATOM   3531  C   GLY A 243     -17.678  13.069  -2.787  1.00  0.96           C  
ATOM   3532  O   GLY A 243     -17.638  13.758  -1.766  1.00  0.96           O  
ATOM   3533  H   GLY A 243     -19.043  11.893  -5.288  1.00  0.96           H  
ATOM   3534 1HA  GLY A 243     -19.764  13.034  -3.355  1.00  0.96           H  
ATOM   3535 2HA  GLY A 243     -19.268  11.671  -2.372  1.00  0.96           H  
ATOM   3536  N   ASN A 244     -16.628  12.908  -3.591  1.00  0.94           N  
ATOM   3537  CA  ASN A 244     -15.319  13.519  -3.380  1.00  0.94           C  
ATOM   3538  C   ASN A 244     -15.229  14.902  -3.985  1.00  0.94           C  
ATOM   3539  O   ASN A 244     -16.002  15.254  -4.881  1.00  0.94           O  
ATOM   3540  CB  ASN A 244     -14.246  12.631  -3.958  1.00  0.94           C  
ATOM   3541  CG  ASN A 244     -12.852  12.937  -3.488  1.00  0.94           C  
ATOM   3542  OD1 ASN A 244     -12.074  13.609  -4.169  1.00  0.94           O  
ATOM   3543  ND2 ASN A 244     -12.537  12.464  -2.313  1.00  0.94           N  
ATOM   3544  H   ASN A 244     -16.742  12.311  -4.395  1.00  0.94           H  
ATOM   3545  HA  ASN A 244     -15.150  13.621  -2.306  1.00  0.94           H  
ATOM   3546 1HB  ASN A 244     -14.479  11.614  -3.713  1.00  0.94           H  
ATOM   3547 2HB  ASN A 244     -14.274  12.733  -5.041  1.00  0.94           H  
ATOM   3548 1HD2 ASN A 244     -11.617  12.653  -1.905  1.00  0.94           H  
ATOM   3549 2HD2 ASN A 244     -13.214  11.937  -1.807  1.00  0.94           H  
ATOM   3550  N   ARG A 245     -14.264  15.680  -3.498  1.00  0.93           N  
ATOM   3551  CA  ARG A 245     -13.970  17.016  -4.011  1.00  0.93           C  
ATOM   3552  C   ARG A 245     -12.458  17.131  -4.216  1.00  0.93           C  
ATOM   3553  O   ARG A 245     -11.698  16.585  -3.418  1.00  0.93           O  
ATOM   3554  CB  ARG A 245     -14.415  18.075  -3.022  1.00  0.93           C  
ATOM   3555  CG  ARG A 245     -15.861  18.011  -2.608  1.00  0.93           C  
ATOM   3556  CD  ARG A 245     -16.185  19.111  -1.700  1.00  0.93           C  
ATOM   3557  NE  ARG A 245     -16.357  20.352  -2.392  1.00  0.93           N  
ATOM   3558  CZ  ARG A 245     -16.347  21.536  -1.783  1.00  0.93           C  
ATOM   3559  NH1 ARG A 245     -16.114  21.588  -0.521  1.00  0.93           N  
ATOM   3560  NH2 ARG A 245     -16.573  22.672  -2.413  1.00  0.93           N  
ATOM   3561  H   ARG A 245     -13.689  15.321  -2.749  1.00  0.93           H  
ATOM   3562  HA  ARG A 245     -14.474  17.168  -4.968  1.00  0.93           H  
ATOM   3563 1HB  ARG A 245     -13.807  18.012  -2.119  1.00  0.93           H  
ATOM   3564 2HB  ARG A 245     -14.244  19.062  -3.452  1.00  0.93           H  
ATOM   3565 1HG  ARG A 245     -16.495  18.089  -3.494  1.00  0.93           H  
ATOM   3566 2HG  ARG A 245     -16.063  17.072  -2.092  1.00  0.93           H  
ATOM   3567 1HD  ARG A 245     -17.085  18.903  -1.132  1.00  0.93           H  
ATOM   3568 2HD  ARG A 245     -15.360  19.237  -1.014  1.00  0.93           H  
ATOM   3569  HE  ARG A 245     -16.555  20.323  -3.386  1.00  0.93           H  
ATOM   3570 1HH1 ARG A 245     -15.931  20.742   0.008  1.00  0.93           H  
ATOM   3571 2HH1 ARG A 245     -16.109  22.512  -0.073  1.00  0.93           H  
ATOM   3572 1HH2 ARG A 245     -16.774  22.706  -3.425  1.00  0.93           H  
ATOM   3573 2HH2 ARG A 245     -16.545  23.532  -1.846  1.00  0.93           H  
ATOM   3574  N   TRP A 246     -12.026  17.868  -5.235  1.00  0.95           N  
ATOM   3575  CA  TRP A 246     -10.631  18.145  -5.598  1.00  0.95           C  
ATOM   3576  C   TRP A 246      -9.967  19.017  -4.513  1.00  0.95           C  
ATOM   3577  O   TRP A 246      -8.775  18.841  -4.203  1.00  0.95           O  
ATOM   3578  CB  TRP A 246     -10.712  18.726  -7.026  1.00  0.95           C  
ATOM   3579  CG  TRP A 246      -9.545  18.885  -7.928  1.00  0.95           C  
ATOM   3580  CD1 TRP A 246      -9.196  20.058  -8.475  1.00  0.95           C  
ATOM   3581  CD2 TRP A 246      -8.607  17.904  -8.479  1.00  0.95           C  
ATOM   3582  NE1 TRP A 246      -8.157  19.889  -9.319  1.00  0.95           N  
ATOM   3583  CE2 TRP A 246      -7.795  18.586  -9.339  1.00  0.95           C  
ATOM   3584  CE3 TRP A 246      -8.406  16.526  -8.327  1.00  0.95           C  
ATOM   3585  CZ2 TRP A 246      -6.828  17.963 -10.052  1.00  0.95           C  
ATOM   3586  CZ3 TRP A 246      -7.414  15.915  -9.048  1.00  0.95           C  
ATOM   3587  CH2 TRP A 246      -6.655  16.611  -9.887  1.00  0.95           C  
ATOM   3588  H   TRP A 246     -12.721  18.312  -5.841  1.00  0.95           H  
ATOM   3589  HA  TRP A 246     -10.086  17.224  -5.647  1.00  0.95           H  
ATOM   3590 1HB  TRP A 246     -11.447  18.162  -7.580  1.00  0.95           H  
ATOM   3591 2HB  TRP A 246     -11.126  19.709  -6.949  1.00  0.95           H  
ATOM   3592  HD1 TRP A 246      -9.698  21.007  -8.290  1.00  0.95           H  
ATOM   3593  HE1 TRP A 246      -7.723  20.615  -9.867  1.00  0.95           H  
ATOM   3594  HE3 TRP A 246      -8.983  15.951  -7.676  1.00  0.95           H  
ATOM   3595  HZ2 TRP A 246      -6.213  18.495 -10.730  1.00  0.95           H  
ATOM   3596  HZ3 TRP A 246      -7.261  14.856  -8.925  1.00  0.95           H  
ATOM   3597  HH2 TRP A 246      -5.885  16.099 -10.451  1.00  0.95           H  
ATOM   3598  N   LEU A 247     -10.780  19.903  -3.906  1.00  1.02           N  
ATOM   3599  CA  LEU A 247     -10.415  20.819  -2.807  1.00  1.02           C  
ATOM   3600  C   LEU A 247     -11.383  20.701  -1.619  1.00  1.02           C  
ATOM   3601  O   LEU A 247     -12.511  20.253  -1.789  1.00  1.02           O  
ATOM   3602  CB  LEU A 247     -10.456  22.265  -3.267  1.00  1.02           C  
ATOM   3603  CG  LEU A 247      -9.521  22.627  -4.329  1.00  1.02           C  
ATOM   3604  CD1 LEU A 247     -10.206  22.439  -5.630  1.00  1.02           C  
ATOM   3605  CD2 LEU A 247      -9.104  24.033  -4.136  1.00  1.02           C  
ATOM   3606  H   LEU A 247     -11.739  19.974  -4.273  1.00  1.02           H  
ATOM   3607  HA  LEU A 247      -9.412  20.571  -2.465  1.00  1.02           H  
ATOM   3608 1HB  LEU A 247     -11.451  22.451  -3.652  1.00  1.02           H  
ATOM   3609 2HB  LEU A 247     -10.287  22.920  -2.413  1.00  1.02           H  
ATOM   3610  HG  LEU A 247      -8.649  21.971  -4.301  1.00  1.02           H  
ATOM   3611 1HD1 LEU A 247      -9.545  22.687  -6.404  1.00  1.02           H  
ATOM   3612 2HD1 LEU A 247     -10.510  21.431  -5.734  1.00  1.02           H  
ATOM   3613 3HD1 LEU A 247     -11.068  23.063  -5.684  1.00  1.02           H  
ATOM   3614 1HD2 LEU A 247      -8.421  24.331  -4.918  1.00  1.02           H  
ATOM   3615 2HD2 LEU A 247      -9.983  24.642  -4.168  1.00  1.02           H  
ATOM   3616 3HD2 LEU A 247      -8.618  24.141  -3.169  1.00  1.02           H  
ATOM   3617  N   ASN A 248     -10.969  21.134  -0.415  1.00  1.14           N  
ATOM   3618  CA  ASN A 248     -11.905  21.142   0.728  1.00  1.14           C  
ATOM   3619  C   ASN A 248     -12.503  19.764   1.044  1.00  1.14           C  
ATOM   3620  O   ASN A 248     -13.647  19.445   0.708  1.00  1.14           O  
ATOM   3621  CB  ASN A 248     -12.956  22.223   0.575  1.00  1.14           C  
ATOM   3622  CG  ASN A 248     -12.321  23.584   0.608  1.00  1.14           C  
ATOM   3623  OD1 ASN A 248     -11.098  23.686   0.785  1.00  1.14           O  
ATOM   3624  ND2 ASN A 248     -13.098  24.616   0.477  1.00  1.14           N  
ATOM   3625  H   ASN A 248     -10.027  21.474  -0.294  1.00  1.14           H  
ATOM   3626  HA  ASN A 248     -11.329  21.414   1.615  1.00  1.14           H  
ATOM   3627 1HB  ASN A 248     -13.469  22.113  -0.372  1.00  1.14           H  
ATOM   3628 2HB  ASN A 248     -13.702  22.146   1.373  1.00  1.14           H  
ATOM   3629 1HD2 ASN A 248     -12.706  25.543   0.510  1.00  1.14           H  
ATOM   3630 2HD2 ASN A 248     -14.098  24.489   0.343  1.00  1.14           H  
ATOM   3631  N   ASP A 249     -11.694  18.928   1.691  1.00  1.29           N  
ATOM   3632  CA  ASP A 249     -11.970  17.503   1.899  1.00  1.29           C  
ATOM   3633  C   ASP A 249     -13.068  17.161   2.916  1.00  1.29           C  
ATOM   3634  O   ASP A 249     -12.830  16.568   3.966  1.00  1.29           O  
ATOM   3635  CB  ASP A 249     -10.665  16.823   2.330  1.00  1.29           C  
ATOM   3636  CG  ASP A 249     -10.026  17.410   3.605  1.00  1.29           C  
ATOM   3637  OD1 ASP A 249     -10.133  18.599   3.808  1.00  1.29           O  
ATOM   3638  OD2 ASP A 249      -9.402  16.665   4.334  1.00  1.29           O  
ATOM   3639  H   ASP A 249     -10.803  19.285   2.000  1.00  1.29           H  
ATOM   3640  HA  ASP A 249     -12.270  17.081   0.938  1.00  1.29           H  
ATOM   3641 1HB  ASP A 249     -10.849  15.771   2.502  1.00  1.29           H  
ATOM   3642 2HB  ASP A 249      -9.956  16.903   1.534  1.00  1.29           H  
ATOM   3643  N   PHE A 250     -14.291  17.540   2.541  1.00  1.41           N  
ATOM   3644  CA  PHE A 250     -15.538  17.311   3.268  1.00  1.41           C  
ATOM   3645  C   PHE A 250     -15.780  15.832   3.582  1.00  1.41           C  
ATOM   3646  O   PHE A 250     -16.173  15.485   4.693  1.00  1.41           O  
ATOM   3647  CB  PHE A 250     -16.732  17.837   2.461  1.00  1.41           C  
ATOM   3648  CG  PHE A 250     -18.072  17.588   3.116  1.00  1.41           C  
ATOM   3649  CD1 PHE A 250     -18.523  18.407   4.140  1.00  1.41           C  
ATOM   3650  CD2 PHE A 250     -18.879  16.523   2.713  1.00  1.41           C  
ATOM   3651  CE1 PHE A 250     -19.744  18.170   4.748  1.00  1.41           C  
ATOM   3652  CE2 PHE A 250     -20.089  16.282   3.319  1.00  1.41           C  
ATOM   3653  CZ  PHE A 250     -20.524  17.104   4.341  1.00  1.41           C  
ATOM   3654  H   PHE A 250     -14.332  18.061   1.669  1.00  1.41           H  
ATOM   3655  HA  PHE A 250     -15.481  17.859   4.213  1.00  1.41           H  
ATOM   3656 1HB  PHE A 250     -16.620  18.910   2.305  1.00  1.41           H  
ATOM   3657 2HB  PHE A 250     -16.742  17.366   1.479  1.00  1.41           H  
ATOM   3658  HD1 PHE A 250     -17.901  19.240   4.463  1.00  1.41           H  
ATOM   3659  HD2 PHE A 250     -18.542  15.862   1.911  1.00  1.41           H  
ATOM   3660  HE1 PHE A 250     -20.086  18.820   5.552  1.00  1.41           H  
ATOM   3661  HE2 PHE A 250     -20.695  15.436   2.992  1.00  1.41           H  
ATOM   3662  HZ  PHE A 250     -21.481  16.910   4.824  1.00  1.41           H  
ATOM   3663  N   SER A 251     -15.600  14.982   2.563  1.00  1.46           N  
ATOM   3664  CA  SER A 251     -15.877  13.551   2.658  1.00  1.46           C  
ATOM   3665  C   SER A 251     -14.581  12.749   2.863  1.00  1.46           C  
ATOM   3666  O   SER A 251     -14.171  12.491   4.000  1.00  1.46           O  
ATOM   3667  CB  SER A 251     -16.644  13.100   1.407  1.00  1.46           C  
ATOM   3668  OG  SER A 251     -15.877  13.239   0.234  1.00  1.46           O  
ATOM   3669  H   SER A 251     -15.252  15.350   1.693  1.00  1.46           H  
ATOM   3670  HA  SER A 251     -16.512  13.390   3.515  1.00  1.46           H  
ATOM   3671 1HB  SER A 251     -16.954  12.062   1.524  1.00  1.46           H  
ATOM   3672 2HB  SER A 251     -17.553  13.697   1.315  1.00  1.46           H  
ATOM   3673  HG  SER A 251     -16.532  13.377  -0.495  1.00  1.46           H  
ATOM   3674  N   GLY A 252     -13.946  12.343   1.768  1.00  1.41           N  
ATOM   3675  CA  GLY A 252     -12.671  11.650   1.843  1.00  1.41           C  
ATOM   3676  C   GLY A 252     -11.591  12.701   1.625  1.00  1.41           C  
ATOM   3677  O   GLY A 252     -11.930  13.875   1.482  1.00  1.41           O  
ATOM   3678  H   GLY A 252     -14.372  12.555   0.884  1.00  1.41           H  
ATOM   3679 1HA  GLY A 252     -12.570  11.180   2.820  1.00  1.41           H  
ATOM   3680 2HA  GLY A 252     -12.622  10.878   1.075  1.00  1.41           H  
ATOM   3681  N   PRO A 253     -10.311  12.310   1.524  1.00  1.29           N  
ATOM   3682  CA  PRO A 253      -9.155  13.163   1.305  1.00  1.29           C  
ATOM   3683  C   PRO A 253      -9.374  13.915   0.022  1.00  1.29           C  
ATOM   3684  O   PRO A 253     -10.041  13.401  -0.882  1.00  1.29           O  
ATOM   3685  CB  PRO A 253      -7.995  12.178   1.219  1.00  1.29           C  
ATOM   3686  CG  PRO A 253      -8.478  10.968   1.957  1.00  1.29           C  
ATOM   3687  CD  PRO A 253      -9.978  10.904   1.650  1.00  1.29           C  
ATOM   3688  HA  PRO A 253      -9.043  13.860   2.156  1.00  1.29           H  
ATOM   3689 1HB  PRO A 253      -7.760  11.986   0.179  1.00  1.29           H  
ATOM   3690 2HB  PRO A 253      -7.095  12.623   1.663  1.00  1.29           H  
ATOM   3691 1HG  PRO A 253      -7.922  10.081   1.631  1.00  1.29           H  
ATOM   3692 2HG  PRO A 253      -8.272  11.092   3.031  1.00  1.29           H  
ATOM   3693 1HD  PRO A 253     -10.168  10.374   0.704  1.00  1.29           H  
ATOM   3694 2HD  PRO A 253     -10.502  10.461   2.487  1.00  1.29           H  
ATOM   3695  N   SER A 254      -8.807  15.109  -0.086  1.00  1.16           N  
ATOM   3696  CA  SER A 254      -9.078  15.885  -1.279  1.00  1.16           C  
ATOM   3697  C   SER A 254      -8.604  15.147  -2.497  1.00  1.16           C  
ATOM   3698  O   SER A 254      -7.600  14.428  -2.450  1.00  1.16           O  
ATOM   3699  CB  SER A 254      -8.369  17.228  -1.239  1.00  1.16           C  
ATOM   3700  OG  SER A 254      -6.951  17.104  -1.386  1.00  1.16           O  
ATOM   3701  H   SER A 254      -8.248  15.489   0.668  1.00  1.16           H  
ATOM   3702  HA  SER A 254     -10.158  16.044  -1.367  1.00  1.16           H  
ATOM   3703 1HB  SER A 254      -8.762  17.851  -2.020  1.00  1.16           H  
ATOM   3704 2HB  SER A 254      -8.594  17.725  -0.302  1.00  1.16           H  
ATOM   3705  HG  SER A 254      -6.606  18.014  -1.353  1.00  1.16           H  
ATOM   3706  N   GLY A 255      -9.254  15.409  -3.603  1.00  1.04           N  
ATOM   3707  CA  GLY A 255      -8.898  14.794  -4.850  1.00  1.04           C  
ATOM   3708  C   GLY A 255      -7.477  15.079  -5.230  1.00  1.04           C  
ATOM   3709  O   GLY A 255      -6.819  14.194  -5.752  1.00  1.04           O  
ATOM   3710  H   GLY A 255     -10.064  16.009  -3.561  1.00  1.04           H  
ATOM   3711 1HA  GLY A 255      -9.050  13.721  -4.757  1.00  1.04           H  
ATOM   3712 2HA  GLY A 255      -9.555  15.122  -5.616  1.00  1.04           H  
ATOM   3713  N   THR A 256      -6.955  16.280  -4.945  1.00  0.96           N  
ATOM   3714  CA  THR A 256      -5.554  16.477  -5.280  1.00  0.96           C  
ATOM   3715  C   THR A 256      -4.646  15.665  -4.335  1.00  0.96           C  
ATOM   3716  O   THR A 256      -3.600  15.161  -4.767  1.00  0.96           O  
ATOM   3717  CB  THR A 256      -5.164  17.969  -5.301  1.00  0.96           C  
ATOM   3718  OG1 THR A 256      -5.476  18.591  -4.046  1.00  0.96           O  
ATOM   3719  CG2 THR A 256      -5.869  18.679  -6.404  1.00  0.96           C  
ATOM   3720  H   THR A 256      -7.522  17.031  -4.544  1.00  0.96           H  
ATOM   3721  HA  THR A 256      -5.397  16.108  -6.292  1.00  0.96           H  
ATOM   3722  HB  THR A 256      -4.092  18.044  -5.471  1.00  0.96           H  
ATOM   3723  HG1 THR A 256      -6.444  18.601  -3.935  1.00  0.96           H  
ATOM   3724 1HG2 THR A 256      -5.551  19.708  -6.412  1.00  0.96           H  
ATOM   3725 2HG2 THR A 256      -5.613  18.216  -7.351  1.00  0.96           H  
ATOM   3726 3HG2 THR A 256      -6.944  18.622  -6.242  1.00  0.96           H  
ATOM   3727  N   SER A 257      -5.072  15.439  -3.075  1.00  0.94           N  
ATOM   3728  CA  SER A 257      -4.271  14.611  -2.169  1.00  0.94           C  
ATOM   3729  C   SER A 257      -4.237  13.196  -2.729  1.00  0.94           C  
ATOM   3730  O   SER A 257      -3.208  12.518  -2.705  1.00  0.94           O  
ATOM   3731  CB  SER A 257      -4.863  14.545  -0.764  1.00  0.94           C  
ATOM   3732  OG  SER A 257      -4.865  15.792  -0.131  1.00  0.94           O  
ATOM   3733  H   SER A 257      -5.927  15.870  -2.716  1.00  0.94           H  
ATOM   3734  HA  SER A 257      -3.255  15.004  -2.129  1.00  0.94           H  
ATOM   3735 1HB  SER A 257      -5.871  14.154  -0.799  1.00  0.94           H  
ATOM   3736 2HB  SER A 257      -4.277  13.846  -0.174  1.00  0.94           H  
ATOM   3737  HG  SER A 257      -5.590  16.285  -0.549  1.00  0.94           H  
ATOM   3738  N   ARG A 258      -5.387  12.752  -3.239  1.00  0.95           N  
ATOM   3739  CA  ARG A 258      -5.504  11.413  -3.785  1.00  0.95           C  
ATOM   3740  C   ARG A 258      -4.801  11.324  -5.144  1.00  0.95           C  
ATOM   3741  O   ARG A 258      -4.103  10.362  -5.417  1.00  0.95           O  
ATOM   3742  CB  ARG A 258      -6.970  11.006  -3.925  1.00  0.95           C  
ATOM   3743  CG  ARG A 258      -7.765  10.808  -2.608  1.00  0.95           C  
ATOM   3744  CD  ARG A 258      -7.269   9.641  -1.784  1.00  0.95           C  
ATOM   3745  NE  ARG A 258      -7.407   8.335  -2.452  1.00  0.95           N  
ATOM   3746  CZ  ARG A 258      -8.461   7.487  -2.383  1.00  0.95           C  
ATOM   3747  NH1 ARG A 258      -9.526   7.764  -1.640  1.00  0.95           N  
ATOM   3748  NH2 ARG A 258      -8.391   6.358  -3.076  1.00  0.95           N  
ATOM   3749  H   ARG A 258      -6.201  13.366  -3.210  1.00  0.95           H  
ATOM   3750  HA  ARG A 258      -5.027  10.714  -3.101  1.00  0.95           H  
ATOM   3751 1HB  ARG A 258      -7.473  11.788  -4.449  1.00  0.95           H  
ATOM   3752 2HB  ARG A 258      -7.048  10.095  -4.512  1.00  0.95           H  
ATOM   3753 1HG  ARG A 258      -7.676  11.722  -2.031  1.00  0.95           H  
ATOM   3754 2HG  ARG A 258      -8.815  10.642  -2.844  1.00  0.95           H  
ATOM   3755 1HD  ARG A 258      -6.216   9.793  -1.558  1.00  0.95           H  
ATOM   3756 2HD  ARG A 258      -7.832   9.602  -0.856  1.00  0.95           H  
ATOM   3757  HE  ARG A 258      -6.650   8.047  -3.084  1.00  0.95           H  
ATOM   3758 1HH1 ARG A 258      -9.561   8.627  -1.123  1.00  0.95           H  
ATOM   3759 2HH1 ARG A 258     -10.315   7.096  -1.569  1.00  0.95           H  
ATOM   3760 1HH2 ARG A 258      -7.532   6.153  -3.648  1.00  0.95           H  
ATOM   3761 2HH2 ARG A 258      -9.145   5.716  -3.070  1.00  0.95           H  
ATOM   3762  N   PHE A 259      -4.853  12.371  -5.956  1.00  0.98           N  
ATOM   3763  CA  PHE A 259      -4.216  12.350  -7.270  1.00  0.98           C  
ATOM   3764  C   PHE A 259      -2.738  11.974  -7.098  1.00  0.98           C  
ATOM   3765  O   PHE A 259      -2.235  11.028  -7.721  1.00  0.98           O  
ATOM   3766  CB  PHE A 259      -4.336  13.732  -7.922  1.00  0.98           C  
ATOM   3767  CG  PHE A 259      -3.803  13.873  -9.320  1.00  0.98           C  
ATOM   3768  CD1 PHE A 259      -4.618  13.577 -10.399  1.00  0.98           C  
ATOM   3769  CD2 PHE A 259      -2.507  14.301  -9.567  1.00  0.98           C  
ATOM   3770  CE1 PHE A 259      -4.162  13.711 -11.693  1.00  0.98           C  
ATOM   3771  CE2 PHE A 259      -2.050  14.434 -10.864  1.00  0.98           C  
ATOM   3772  CZ  PHE A 259      -2.882  14.140 -11.928  1.00  0.98           C  
ATOM   3773  H   PHE A 259      -5.407  13.172  -5.698  1.00  0.98           H  
ATOM   3774  HA  PHE A 259      -4.712  11.607  -7.893  1.00  0.98           H  
ATOM   3775 1HB  PHE A 259      -5.379  14.014  -7.932  1.00  0.98           H  
ATOM   3776 2HB  PHE A 259      -3.819  14.458  -7.299  1.00  0.98           H  
ATOM   3777  HD1 PHE A 259      -5.640  13.238 -10.212  1.00  0.98           H  
ATOM   3778  HD2 PHE A 259      -1.847  14.540  -8.719  1.00  0.98           H  
ATOM   3779  HE1 PHE A 259      -4.819  13.473 -12.528  1.00  0.98           H  
ATOM   3780  HE2 PHE A 259      -1.031  14.782 -11.047  1.00  0.98           H  
ATOM   3781  HZ  PHE A 259      -2.524  14.249 -12.950  1.00  0.98           H  
ATOM   3782  N   ASP A 260      -2.068  12.643  -6.155  1.00  1.02           N  
ATOM   3783  CA  ASP A 260      -0.662  12.354  -5.875  1.00  1.02           C  
ATOM   3784  C   ASP A 260      -0.388  10.918  -5.380  1.00  1.02           C  
ATOM   3785  O   ASP A 260       0.750  10.448  -5.456  1.00  1.02           O  
ATOM   3786  CB  ASP A 260      -0.093  13.315  -4.831  1.00  1.02           C  
ATOM   3787  CG  ASP A 260       0.129  14.742  -5.325  1.00  1.02           C  
ATOM   3788  OD1 ASP A 260       0.031  14.986  -6.505  1.00  1.02           O  
ATOM   3789  OD2 ASP A 260       0.462  15.590  -4.505  1.00  1.02           O  
ATOM   3790  H   ASP A 260      -2.544  13.396  -5.643  1.00  1.02           H  
ATOM   3791  HA  ASP A 260      -0.114  12.490  -6.801  1.00  1.02           H  
ATOM   3792 1HB  ASP A 260      -0.788  13.351  -3.982  1.00  1.02           H  
ATOM   3793 2HB  ASP A 260       0.850  12.921  -4.458  1.00  1.02           H  
ATOM   3794  N   ARG A 261      -1.397  10.262  -4.796  1.00  1.05           N  
ATOM   3795  CA  ARG A 261      -1.260   8.920  -4.233  1.00  1.05           C  
ATOM   3796  C   ARG A 261      -1.658   7.811  -5.203  1.00  1.05           C  
ATOM   3797  O   ARG A 261      -0.962   6.799  -5.314  1.00  1.05           O  
ATOM   3798  CB  ARG A 261      -2.143   8.747  -3.002  1.00  1.05           C  
ATOM   3799  CG  ARG A 261      -1.739   9.503  -1.760  1.00  1.05           C  
ATOM   3800  CD  ARG A 261      -2.714   9.251  -0.645  1.00  1.05           C  
ATOM   3801  NE  ARG A 261      -2.737   7.828  -0.274  1.00  1.05           N  
ATOM   3802  CZ  ARG A 261      -1.853   7.255   0.565  1.00  1.05           C  
ATOM   3803  NH1 ARG A 261      -0.917   8.001   1.114  1.00  1.05           N  
ATOM   3804  NH2 ARG A 261      -1.902   5.958   0.828  1.00  1.05           N  
ATOM   3805  H   ARG A 261      -2.319  10.681  -4.789  1.00  1.05           H  
ATOM   3806  HA  ARG A 261      -0.221   8.781  -3.943  1.00  1.05           H  
ATOM   3807 1HB  ARG A 261      -3.158   9.059  -3.252  1.00  1.05           H  
ATOM   3808 2HB  ARG A 261      -2.192   7.690  -2.745  1.00  1.05           H  
ATOM   3809 1HG  ARG A 261      -0.748   9.185  -1.441  1.00  1.05           H  
ATOM   3810 2HG  ARG A 261      -1.726  10.571  -1.978  1.00  1.05           H  
ATOM   3811 1HD  ARG A 261      -2.428   9.832   0.230  1.00  1.05           H  
ATOM   3812 2HD  ARG A 261      -3.715   9.541  -0.967  1.00  1.05           H  
ATOM   3813  HE  ARG A 261      -3.444   7.234  -0.696  1.00  1.05           H  
ATOM   3814 1HH1 ARG A 261      -0.876   8.987   0.908  1.00  1.05           H  
ATOM   3815 2HH1 ARG A 261      -0.240   7.593   1.746  1.00  1.05           H  
ATOM   3816 1HH2 ARG A 261      -2.617   5.349   0.400  1.00  1.05           H  
ATOM   3817 2HH2 ARG A 261      -1.183   5.543   1.425  1.00  1.05           H  
ATOM   3818  N   ASP A 262      -2.802   8.001  -5.857  1.00  1.10           N  
ATOM   3819  CA  ASP A 262      -3.408   7.031  -6.752  1.00  1.10           C  
ATOM   3820  C   ASP A 262      -2.974   7.175  -8.217  1.00  1.10           C  
ATOM   3821  O   ASP A 262      -2.810   6.166  -8.899  1.00  1.10           O  
ATOM   3822  CB  ASP A 262      -4.939   7.188  -6.693  1.00  1.10           C  
ATOM   3823  CG  ASP A 262      -5.618   6.889  -5.320  1.00  1.10           C  
ATOM   3824  OD1 ASP A 262      -5.789   5.761  -4.924  1.00  1.10           O  
ATOM   3825  OD2 ASP A 262      -5.932   7.838  -4.656  1.00  1.10           O  
ATOM   3826  H   ASP A 262      -3.286   8.872  -5.711  1.00  1.10           H  
ATOM   3827  HA  ASP A 262      -3.133   6.033  -6.411  1.00  1.10           H  
ATOM   3828 1HB  ASP A 262      -5.200   8.204  -6.999  1.00  1.10           H  
ATOM   3829 2HB  ASP A 262      -5.380   6.521  -7.413  1.00  1.10           H  
ATOM   3830  N   VAL A 263      -2.764   8.407  -8.710  1.00  1.15           N  
ATOM   3831  CA  VAL A 263      -2.469   8.599 -10.134  1.00  1.15           C  
ATOM   3832  C   VAL A 263      -1.005   8.585 -10.433  1.00  1.15           C  
ATOM   3833  O   VAL A 263      -0.513   7.790 -11.236  1.00  1.15           O  
ATOM   3834  CB  VAL A 263      -3.001   9.966 -10.648  1.00  1.15           C  
ATOM   3835  CG1 VAL A 263      -2.595  10.197 -12.080  1.00  1.15           C  
ATOM   3836  CG2 VAL A 263      -4.446  10.000 -10.556  1.00  1.15           C  
ATOM   3837  H   VAL A 263      -2.836   9.236  -8.125  1.00  1.15           H  
ATOM   3838  HA  VAL A 263      -2.945   7.798 -10.682  1.00  1.15           H  
ATOM   3839  HB  VAL A 263      -2.577  10.761 -10.058  1.00  1.15           H  
ATOM   3840 1HG1 VAL A 263      -2.968  11.155 -12.411  1.00  1.15           H  
ATOM   3841 2HG1 VAL A 263      -1.521  10.191 -12.153  1.00  1.15           H  
ATOM   3842 3HG1 VAL A 263      -3.011   9.418 -12.702  1.00  1.15           H  
ATOM   3843 1HG2 VAL A 263      -4.811  10.940 -10.906  1.00  1.15           H  
ATOM   3844 2HG2 VAL A 263      -4.842   9.217 -11.178  1.00  1.15           H  
ATOM   3845 3HG2 VAL A 263      -4.750   9.849  -9.525  1.00  1.15           H  
ATOM   3846  N   LEU A 264      -0.277   9.422  -9.724  1.00  1.21           N  
ATOM   3847  CA  LEU A 264       1.120   9.601 -10.057  1.00  1.21           C  
ATOM   3848  C   LEU A 264       1.961   8.395  -9.666  1.00  1.21           C  
ATOM   3849  O   LEU A 264       3.087   8.241 -10.135  1.00  1.21           O  
ATOM   3850  CB  LEU A 264       1.641  10.883  -9.418  1.00  1.21           C  
ATOM   3851  CG  LEU A 264       0.919  12.129  -9.936  1.00  1.21           C  
ATOM   3852  CD1 LEU A 264       1.497  13.380  -9.309  1.00  1.21           C  
ATOM   3853  CD2 LEU A 264       1.001  12.156 -11.402  1.00  1.21           C  
ATOM   3854  H   LEU A 264      -0.736   9.998  -9.013  1.00  1.21           H  
ATOM   3855  HA  LEU A 264       1.196   9.718 -11.137  1.00  1.21           H  
ATOM   3856 1HB  LEU A 264       1.492  10.826  -8.336  1.00  1.21           H  
ATOM   3857 2HB  LEU A 264       2.704  10.982  -9.625  1.00  1.21           H  
ATOM   3858  HG  LEU A 264      -0.135  12.074  -9.640  1.00  1.21           H  
ATOM   3859 1HD1 LEU A 264       0.951  14.246  -9.674  1.00  1.21           H  
ATOM   3860 2HD1 LEU A 264       1.411  13.337  -8.229  1.00  1.21           H  
ATOM   3861 3HD1 LEU A 264       2.549  13.471  -9.583  1.00  1.21           H  
ATOM   3862 1HD2 LEU A 264       0.469  13.016 -11.767  1.00  1.21           H  
ATOM   3863 2HD2 LEU A 264       2.042  12.212 -11.686  1.00  1.21           H  
ATOM   3864 3HD2 LEU A 264       0.558  11.258 -11.814  1.00  1.21           H  
ATOM   3865  N   ASN A 265       1.403   7.523  -8.829  1.00  1.25           N  
ATOM   3866  CA  ASN A 265       2.098   6.313  -8.435  1.00  1.25           C  
ATOM   3867  C   ASN A 265       1.701   5.095  -9.265  1.00  1.25           C  
ATOM   3868  O   ASN A 265       2.133   3.982  -8.956  1.00  1.25           O  
ATOM   3869  CB  ASN A 265       1.895   6.011  -6.975  1.00  1.25           C  
ATOM   3870  CG  ASN A 265       2.602   6.967  -6.064  1.00  1.25           C  
ATOM   3871  OD1 ASN A 265       3.748   7.376  -6.305  1.00  1.25           O  
ATOM   3872  ND2 ASN A 265       1.932   7.329  -5.016  1.00  1.25           N  
ATOM   3873  H   ASN A 265       0.476   7.705  -8.470  1.00  1.25           H  
ATOM   3874  HA  ASN A 265       3.166   6.467  -8.600  1.00  1.25           H  
ATOM   3875 1HB  ASN A 265       0.835   6.038  -6.762  1.00  1.25           H  
ATOM   3876 2HB  ASN A 265       2.241   5.001  -6.760  1.00  1.25           H  
ATOM   3877 1HD2 ASN A 265       2.325   7.972  -4.359  1.00  1.25           H  
ATOM   3878 2HD2 ASN A 265       0.989   6.973  -4.893  1.00  1.25           H  
ATOM   3879  N   VAL A 266       0.903   5.259 -10.325  1.00  1.25           N  
ATOM   3880  CA  VAL A 266       0.666   4.076 -11.138  1.00  1.25           C  
ATOM   3881  C   VAL A 266       1.998   3.745 -11.784  1.00  1.25           C  
ATOM   3882  O   VAL A 266       2.612   4.583 -12.444  1.00  1.25           O  
ATOM   3883  CB  VAL A 266      -0.465   4.268 -12.174  1.00  1.25           C  
ATOM   3884  CG1 VAL A 266      -0.530   3.077 -13.122  1.00  1.25           C  
ATOM   3885  CG2 VAL A 266      -1.790   4.387 -11.466  1.00  1.25           C  
ATOM   3886  H   VAL A 266       0.510   6.166 -10.582  1.00  1.25           H  
ATOM   3887  HA  VAL A 266       0.378   3.250 -10.489  1.00  1.25           H  
ATOM   3888  HB  VAL A 266      -0.299   5.137 -12.702  1.00  1.25           H  
ATOM   3889 1HG1 VAL A 266      -1.332   3.229 -13.835  1.00  1.25           H  
ATOM   3890 2HG1 VAL A 266       0.407   2.986 -13.654  1.00  1.25           H  
ATOM   3891 3HG1 VAL A 266      -0.711   2.181 -12.551  1.00  1.25           H  
ATOM   3892 1HG2 VAL A 266      -2.590   4.530 -12.184  1.00  1.25           H  
ATOM   3893 2HG2 VAL A 266      -1.984   3.484 -10.890  1.00  1.25           H  
ATOM   3894 3HG2 VAL A 266      -1.742   5.238 -10.808  1.00  1.25           H  
ATOM   3895  N   THR A 267       2.418   2.499 -11.639  1.00  1.21           N  
ATOM   3896  CA  THR A 267       3.729   2.057 -12.094  1.00  1.21           C  
ATOM   3897  C   THR A 267       4.064   2.451 -13.526  1.00  1.21           C  
ATOM   3898  O   THR A 267       5.175   2.898 -13.811  1.00  1.21           O  
ATOM   3899  CB  THR A 267       3.824   0.534 -11.963  1.00  1.21           C  
ATOM   3900  OG1 THR A 267       3.640   0.163 -10.599  1.00  1.21           O  
ATOM   3901  CG2 THR A 267       5.157   0.041 -12.454  1.00  1.21           C  
ATOM   3902  H   THR A 267       1.839   1.853 -11.123  1.00  1.21           H  
ATOM   3903  HA  THR A 267       4.477   2.506 -11.441  1.00  1.21           H  
ATOM   3904  HB  THR A 267       3.034   0.081 -12.551  1.00  1.21           H  
ATOM   3905  HG1 THR A 267       3.610  -0.796 -10.531  1.00  1.21           H  
ATOM   3906 1HG2 THR A 267       5.194  -1.039 -12.360  1.00  1.21           H  
ATOM   3907 2HG2 THR A 267       5.280   0.314 -13.502  1.00  1.21           H  
ATOM   3908 3HG2 THR A 267       5.949   0.492 -11.865  1.00  1.21           H  
ATOM   3909  N   GLY A 268       3.114   2.263 -14.423  1.00  1.13           N  
ATOM   3910  CA  GLY A 268       3.322   2.545 -15.829  1.00  1.13           C  
ATOM   3911  C   GLY A 268       2.540   3.735 -16.365  1.00  1.13           C  
ATOM   3912  O   GLY A 268       2.255   3.793 -17.556  1.00  1.13           O  
ATOM   3913  H   GLY A 268       2.227   1.905 -14.115  1.00  1.13           H  
ATOM   3914 1HA  GLY A 268       4.384   2.718 -15.999  1.00  1.13           H  
ATOM   3915 2HA  GLY A 268       3.077   1.673 -16.394  1.00  1.13           H  
ATOM   3916  N   ILE A 269       2.130   4.665 -15.516  1.00  1.01           N  
ATOM   3917  CA  ILE A 269       1.370   5.794 -16.055  1.00  1.01           C  
ATOM   3918  C   ILE A 269       2.140   6.560 -17.127  1.00  1.01           C  
ATOM   3919  O   ILE A 269       3.301   6.924 -16.924  1.00  1.01           O  
ATOM   3920  CB  ILE A 269       0.990   6.744 -14.919  1.00  1.01           C  
ATOM   3921  CG1 ILE A 269       0.054   7.808 -15.377  1.00  1.01           C  
ATOM   3922  CG2 ILE A 269       2.205   7.330 -14.276  1.00  1.01           C  
ATOM   3923  CD1 ILE A 269      -0.559   8.522 -14.224  1.00  1.01           C  
ATOM   3924  H   ILE A 269       2.362   4.614 -14.520  1.00  1.01           H  
ATOM   3925  HA  ILE A 269       0.452   5.420 -16.502  1.00  1.01           H  
ATOM   3926  HB  ILE A 269       0.482   6.204 -14.215  1.00  1.01           H  
ATOM   3927 1HG1 ILE A 269       0.594   8.521 -15.975  1.00  1.01           H  
ATOM   3928 2HG1 ILE A 269      -0.721   7.382 -15.994  1.00  1.01           H  
ATOM   3929 1HG2 ILE A 269       1.896   7.960 -13.440  1.00  1.01           H  
ATOM   3930 2HG2 ILE A 269       2.840   6.534 -13.909  1.00  1.01           H  
ATOM   3931 3HG2 ILE A 269       2.755   7.917 -15.000  1.00  1.01           H  
ATOM   3932 1HD1 ILE A 269      -1.205   9.280 -14.585  1.00  1.01           H  
ATOM   3933 2HD1 ILE A 269      -1.115   7.844 -13.622  1.00  1.01           H  
ATOM   3934 3HD1 ILE A 269       0.207   8.953 -13.609  1.00  1.01           H  
ATOM   3935  N   THR A 270       1.476   6.836 -18.252  1.00  0.88           N  
ATOM   3936  CA  THR A 270       2.070   7.600 -19.344  1.00  0.88           C  
ATOM   3937  C   THR A 270       1.180   8.793 -19.660  1.00  0.88           C  
ATOM   3938  O   THR A 270       1.642   9.840 -20.134  1.00  0.88           O  
ATOM   3939  CB  THR A 270       2.287   6.703 -20.592  1.00  0.88           C  
ATOM   3940  OG1 THR A 270       1.033   6.140 -21.019  1.00  0.88           O  
ATOM   3941  CG2 THR A 270       3.262   5.579 -20.305  1.00  0.88           C  
ATOM   3942  H   THR A 270       0.522   6.495 -18.368  1.00  0.88           H  
ATOM   3943  HA  THR A 270       3.039   7.982 -19.023  1.00  0.88           H  
ATOM   3944  HB  THR A 270       2.685   7.315 -21.397  1.00  0.88           H  
ATOM   3945  HG1 THR A 270       0.481   6.844 -21.441  1.00  0.88           H  
ATOM   3946 1HG2 THR A 270       3.401   4.986 -21.196  1.00  0.88           H  
ATOM   3947 2HG2 THR A 270       4.219   5.996 -19.994  1.00  0.88           H  
ATOM   3948 3HG2 THR A 270       2.876   4.956 -19.526  1.00  0.88           H  
ATOM   3949  N   HIS A 271      -0.094   8.618 -19.349  1.00  0.79           N  
ATOM   3950  CA  HIS A 271      -1.123   9.612 -19.585  1.00  0.79           C  
ATOM   3951  C   HIS A 271      -2.047   9.687 -18.373  1.00  0.79           C  
ATOM   3952  O   HIS A 271      -2.223   8.697 -17.660  1.00  0.79           O  
ATOM   3953  CB  HIS A 271      -1.958   9.248 -20.817  1.00  0.79           C  
ATOM   3954  CG  HIS A 271      -1.234   9.181 -22.135  1.00  0.79           C  
ATOM   3955  ND1 HIS A 271      -0.454   8.104 -22.518  1.00  0.79           N  
ATOM   3956  CD2 HIS A 271      -1.225  10.029 -23.173  1.00  0.79           C  
ATOM   3957  CE1 HIS A 271       0.000   8.327 -23.748  1.00  0.79           C  
ATOM   3958  NE2 HIS A 271      -0.468   9.490 -24.146  1.00  0.79           N  
ATOM   3959  H   HIS A 271      -0.376   7.708 -18.983  1.00  0.79           H  
ATOM   3960  HA  HIS A 271      -0.676  10.589 -19.737  1.00  0.79           H  
ATOM   3961 1HB  HIS A 271      -2.371   8.290 -20.665  1.00  0.79           H  
ATOM   3962 2HB  HIS A 271      -2.789   9.947 -20.911  1.00  0.79           H  
ATOM   3963  HD2 HIS A 271      -1.728  10.959 -23.269  1.00  0.79           H  
ATOM   3964  HE1 HIS A 271       0.628   7.658 -24.340  1.00  0.79           H  
ATOM   3965  HE2 HIS A 271      -0.362   9.967 -25.050  1.00  0.79           H  
ATOM   3966  N   ALA A 272      -2.663  10.838 -18.157  1.00  0.73           N  
ATOM   3967  CA  ALA A 272      -3.650  10.972 -17.096  1.00  0.73           C  
ATOM   3968  C   ALA A 272      -4.775  11.887 -17.528  1.00  0.73           C  
ATOM   3969  O   ALA A 272      -4.544  12.846 -18.268  1.00  0.73           O  
ATOM   3970  CB  ALA A 272      -3.019  11.535 -15.829  1.00  0.73           C  
ATOM   3971  H   ALA A 272      -2.422  11.638 -18.733  1.00  0.73           H  
ATOM   3972  HA  ALA A 272      -4.059   9.991 -16.894  1.00  0.73           H  
ATOM   3973 1HB  ALA A 272      -3.777  11.605 -15.047  1.00  0.73           H  
ATOM   3974 2HB  ALA A 272      -2.240  10.889 -15.512  1.00  0.73           H  
ATOM   3975 3HB  ALA A 272      -2.610  12.524 -16.031  1.00  0.73           H  
ATOM   3976  N   ILE A 273      -5.978  11.599 -17.047  1.00  0.71           N  
ATOM   3977  CA  ILE A 273      -7.121  12.437 -17.351  1.00  0.71           C  
ATOM   3978  C   ILE A 273      -7.753  12.940 -16.044  1.00  0.71           C  
ATOM   3979  O   ILE A 273      -8.066  12.145 -15.149  1.00  0.71           O  
ATOM   3980  CB  ILE A 273      -8.192  11.679 -18.181  1.00  0.71           C  
ATOM   3981  CG1 ILE A 273      -7.603  11.114 -19.502  1.00  0.71           C  
ATOM   3982  CG2 ILE A 273      -9.301  12.662 -18.549  1.00  0.71           C  
ATOM   3983  CD1 ILE A 273      -8.551  10.214 -20.260  1.00  0.71           C  
ATOM   3984  H   ILE A 273      -6.082  10.771 -16.465  1.00  0.71           H  
ATOM   3985  HA  ILE A 273      -6.782  13.282 -17.928  1.00  0.71           H  
ATOM   3986  HB  ILE A 273      -8.600  10.860 -17.599  1.00  0.71           H  
ATOM   3987 1HG1 ILE A 273      -7.342  11.910 -20.145  1.00  0.71           H  
ATOM   3988 2HG1 ILE A 273      -6.706  10.546 -19.274  1.00  0.71           H  
ATOM   3989 1HG2 ILE A 273     -10.076  12.154 -19.122  1.00  0.71           H  
ATOM   3990 2HG2 ILE A 273      -9.714  13.061 -17.662  1.00  0.71           H  
ATOM   3991 3HG2 ILE A 273      -8.886  13.478 -19.142  1.00  0.71           H  
ATOM   3992 1HD1 ILE A 273      -8.068   9.860 -21.170  1.00  0.71           H  
ATOM   3993 2HD1 ILE A 273      -8.821   9.363 -19.635  1.00  0.71           H  
ATOM   3994 3HD1 ILE A 273      -9.451  10.770 -20.524  1.00  0.71           H  
ATOM   3995  N   ILE A 274      -7.926  14.256 -15.922  1.00  0.72           N  
ATOM   3996  CA  ILE A 274      -8.532  14.821 -14.717  1.00  0.72           C  
ATOM   3997  C   ILE A 274     -10.007  15.130 -14.934  1.00  0.72           C  
ATOM   3998  O   ILE A 274     -10.374  15.986 -15.746  1.00  0.72           O  
ATOM   3999  CB  ILE A 274      -7.808  16.109 -14.267  1.00  0.72           C  
ATOM   4000  CG1 ILE A 274      -6.322  15.808 -13.946  1.00  0.72           C  
ATOM   4001  CG2 ILE A 274      -8.524  16.723 -13.059  1.00  0.72           C  
ATOM   4002  CD1 ILE A 274      -5.461  17.047 -13.720  1.00  0.72           C  
ATOM   4003  H   ILE A 274      -7.629  14.858 -16.687  1.00  0.72           H  
ATOM   4004  HA  ILE A 274      -8.458  14.088 -13.912  1.00  0.72           H  
ATOM   4005  HB  ILE A 274      -7.825  16.811 -15.071  1.00  0.72           H  
ATOM   4006 1HG1 ILE A 274      -6.290  15.202 -13.048  1.00  0.72           H  
ATOM   4007 2HG1 ILE A 274      -5.888  15.238 -14.771  1.00  0.72           H  
ATOM   4008 1HG2 ILE A 274      -8.020  17.641 -12.765  1.00  0.72           H  
ATOM   4009 2HG2 ILE A 274      -9.557  16.951 -13.320  1.00  0.72           H  
ATOM   4010 3HG2 ILE A 274      -8.509  16.015 -12.229  1.00  0.72           H  
ATOM   4011 1HD1 ILE A 274      -4.435  16.748 -13.493  1.00  0.72           H  
ATOM   4012 2HD1 ILE A 274      -5.467  17.653 -14.615  1.00  0.72           H  
ATOM   4013 3HD1 ILE A 274      -5.856  17.625 -12.894  1.00  0.72           H  
ATOM   4014  N   LEU A 275     -10.848  14.403 -14.203  1.00  0.75           N  
ATOM   4015  CA  LEU A 275     -12.294  14.510 -14.284  1.00  0.75           C  
ATOM   4016  C   LEU A 275     -12.930  14.735 -12.924  1.00  0.75           C  
ATOM   4017  O   LEU A 275     -14.047  14.273 -12.658  1.00  0.75           O  
ATOM   4018  CB  LEU A 275     -12.862  13.274 -14.954  1.00  0.75           C  
ATOM   4019  CG  LEU A 275     -12.436  13.134 -16.361  1.00  0.75           C  
ATOM   4020  CD1 LEU A 275     -12.880  11.838 -16.914  1.00  0.75           C  
ATOM   4021  CD2 LEU A 275     -12.961  14.288 -17.123  1.00  0.75           C  
ATOM   4022  H   LEU A 275     -10.465  13.711 -13.561  1.00  0.75           H  
ATOM   4023  HA  LEU A 275     -12.536  15.371 -14.904  1.00  0.75           H  
ATOM   4024 1HB  LEU A 275     -12.505  12.409 -14.421  1.00  0.75           H  
ATOM   4025 2HB  LEU A 275     -13.942  13.302 -14.918  1.00  0.75           H  
ATOM   4026  HG  LEU A 275     -11.382  13.139 -16.405  1.00  0.75           H  
ATOM   4027 1HD1 LEU A 275     -12.538  11.760 -17.944  1.00  0.75           H  
ATOM   4028 2HD1 LEU A 275     -12.446  11.059 -16.338  1.00  0.75           H  
ATOM   4029 3HD1 LEU A 275     -13.953  11.751 -16.878  1.00  0.75           H  
ATOM   4030 1HD2 LEU A 275     -12.643  14.205 -18.164  1.00  0.75           H  
ATOM   4031 2HD2 LEU A 275     -14.023  14.313 -17.062  1.00  0.75           H  
ATOM   4032 3HD2 LEU A 275     -12.579  15.208 -16.697  1.00  0.75           H  
ATOM   4033  N   LEU A 276     -12.194  15.394 -12.043  1.00  0.79           N  
ATOM   4034  CA  LEU A 276     -12.729  15.726 -10.738  1.00  0.79           C  
ATOM   4035  C   LEU A 276     -12.978  17.221 -10.748  1.00  0.79           C  
ATOM   4036  O   LEU A 276     -12.162  17.979 -11.272  1.00  0.79           O  
ATOM   4037  CB  LEU A 276     -11.799  15.355  -9.571  1.00  0.79           C  
ATOM   4038  CG  LEU A 276     -12.514  15.428  -8.213  1.00  0.79           C  
ATOM   4039  CD1 LEU A 276     -13.522  14.470  -8.200  1.00  0.79           C  
ATOM   4040  CD2 LEU A 276     -11.655  15.109  -7.155  1.00  0.79           C  
ATOM   4041  H   LEU A 276     -11.273  15.711 -12.310  1.00  0.79           H  
ATOM   4042  HA  LEU A 276     -13.682  15.216 -10.596  1.00  0.79           H  
ATOM   4043 1HB  LEU A 276     -11.373  14.381  -9.693  1.00  0.79           H  
ATOM   4044 2HB  LEU A 276     -10.989  16.079  -9.552  1.00  0.79           H  
ATOM   4045  HG  LEU A 276     -12.948  16.412  -8.069  1.00  0.79           H  
ATOM   4046 1HD1 LEU A 276     -14.057  14.507  -7.247  1.00  0.79           H  
ATOM   4047 2HD1 LEU A 276     -14.192  14.704  -9.018  1.00  0.79           H  
ATOM   4048 3HD1 LEU A 276     -13.092  13.481  -8.336  1.00  0.79           H  
ATOM   4049 1HD2 LEU A 276     -12.206  15.142  -6.225  1.00  0.79           H  
ATOM   4050 2HD2 LEU A 276     -11.243  14.117  -7.291  1.00  0.79           H  
ATOM   4051 3HD2 LEU A 276     -10.917  15.815  -7.154  1.00  0.79           H  
ATOM   4052  N   GLY A 277     -14.103  17.649 -10.199  1.00  0.83           N  
ATOM   4053  CA  GLY A 277     -14.406  19.075 -10.149  1.00  0.83           C  
ATOM   4054  C   GLY A 277     -15.898  19.372 -10.215  1.00  0.83           C  
ATOM   4055  O   GLY A 277     -16.333  20.432  -9.757  1.00  0.83           O  
ATOM   4056  H   GLY A 277     -14.745  16.977  -9.794  1.00  0.83           H  
ATOM   4057 1HA  GLY A 277     -13.990  19.494  -9.234  1.00  0.83           H  
ATOM   4058 2HA  GLY A 277     -13.905  19.579 -10.975  1.00  0.83           H  
ATOM   4059  N   VAL A 278     -16.701  18.410 -10.658  1.00  0.87           N  
ATOM   4060  CA  VAL A 278     -18.149  18.617 -10.710  1.00  0.87           C  
ATOM   4061  C   VAL A 278     -18.658  18.948  -9.315  1.00  0.87           C  
ATOM   4062  O   VAL A 278     -19.461  19.874  -9.131  1.00  0.87           O  
ATOM   4063  CB  VAL A 278     -18.856  17.353 -11.249  1.00  0.87           C  
ATOM   4064  CG1 VAL A 278     -20.327  17.471 -11.063  1.00  0.87           C  
ATOM   4065  CG2 VAL A 278     -18.511  17.151 -12.738  1.00  0.87           C  
ATOM   4066  H   VAL A 278     -16.315  17.537 -10.998  1.00  0.87           H  
ATOM   4067  HA  VAL A 278     -18.360  19.456 -11.374  1.00  0.87           H  
ATOM   4068  HB  VAL A 278     -18.536  16.500 -10.695  1.00  0.87           H  
ATOM   4069 1HG1 VAL A 278     -20.827  16.574 -11.434  1.00  0.87           H  
ATOM   4070 2HG1 VAL A 278     -20.528  17.579 -10.013  1.00  0.87           H  
ATOM   4071 3HG1 VAL A 278     -20.667  18.315 -11.582  1.00  0.87           H  
ATOM   4072 1HG2 VAL A 278     -19.006  16.249 -13.099  1.00  0.87           H  
ATOM   4073 2HG2 VAL A 278     -18.843  17.989 -13.311  1.00  0.87           H  
ATOM   4074 3HG2 VAL A 278     -17.432  17.037 -12.848  1.00  0.87           H  
ATOM   4075  N   ASN A 279     -18.151  18.212  -8.330  1.00  0.91           N  
ATOM   4076  CA  ASN A 279     -18.523  18.402  -6.940  1.00  0.91           C  
ATOM   4077  C   ASN A 279     -17.758  19.528  -6.235  1.00  0.91           C  
ATOM   4078  O   ASN A 279     -18.095  19.864  -5.109  1.00  0.91           O  
ATOM   4079  CB  ASN A 279     -18.315  17.127  -6.186  1.00  0.91           C  
ATOM   4080  CG  ASN A 279     -19.265  16.058  -6.559  1.00  0.91           C  
ATOM   4081  OD1 ASN A 279     -20.408  16.262  -7.036  1.00  0.91           O  
ATOM   4082  ND2 ASN A 279     -18.789  14.857  -6.339  1.00  0.91           N  
ATOM   4083  H   ASN A 279     -17.496  17.470  -8.567  1.00  0.91           H  
ATOM   4084  HA  ASN A 279     -19.582  18.663  -6.904  1.00  0.91           H  
ATOM   4085 1HB  ASN A 279     -17.307  16.771  -6.395  1.00  0.91           H  
ATOM   4086 2HB  ASN A 279     -18.368  17.312  -5.128  1.00  0.91           H  
ATOM   4087 1HD2 ASN A 279     -19.336  14.057  -6.565  1.00  0.91           H  
ATOM   4088 2HD2 ASN A 279     -17.844  14.775  -5.938  1.00  0.91           H  
ATOM   4089  N   ASP A 280     -16.745  20.135  -6.850  1.00  0.96           N  
ATOM   4090  CA  ASP A 280     -16.088  21.236  -6.145  1.00  0.96           C  
ATOM   4091  C   ASP A 280     -16.937  22.431  -6.355  1.00  0.96           C  
ATOM   4092  O   ASP A 280     -17.217  23.205  -5.437  1.00  0.96           O  
ATOM   4093  CB  ASP A 280     -14.678  21.498  -6.646  1.00  0.96           C  
ATOM   4094  CG  ASP A 280     -13.720  20.484  -6.215  1.00  0.96           C  
ATOM   4095  OD1 ASP A 280     -13.241  20.604  -5.120  1.00  0.96           O  
ATOM   4096  OD2 ASP A 280     -13.523  19.516  -6.879  1.00  0.96           O  
ATOM   4097  H   ASP A 280     -16.485  19.912  -7.804  1.00  0.96           H  
ATOM   4098  HA  ASP A 280     -16.039  21.014  -5.085  1.00  0.96           H  
ATOM   4099 1HB  ASP A 280     -14.678  21.545  -7.741  1.00  0.96           H  
ATOM   4100 2HB  ASP A 280     -14.343  22.466  -6.276  1.00  0.96           H  
ATOM   4101  N   LEU A 281     -17.375  22.564  -7.588  1.00  1.02           N  
ATOM   4102  CA  LEU A 281     -18.319  23.583  -7.929  1.00  1.02           C  
ATOM   4103  C   LEU A 281     -19.659  23.341  -7.232  1.00  1.02           C  
ATOM   4104  O   LEU A 281     -20.174  24.197  -6.491  1.00  1.02           O  
ATOM   4105  CB  LEU A 281     -18.472  23.556  -9.441  1.00  1.02           C  
ATOM   4106  CG  LEU A 281     -19.424  24.480  -9.965  1.00  1.02           C  
ATOM   4107  CD1 LEU A 281     -18.998  25.823  -9.620  1.00  1.02           C  
ATOM   4108  CD2 LEU A 281     -19.494  24.331 -11.410  1.00  1.02           C  
ATOM   4109  H   LEU A 281     -17.072  21.895  -8.302  1.00  1.02           H  
ATOM   4110  HA  LEU A 281     -17.917  24.549  -7.617  1.00  1.02           H  
ATOM   4111 1HB  LEU A 281     -17.508  23.782  -9.893  1.00  1.02           H  
ATOM   4112 2HB  LEU A 281     -18.766  22.550  -9.749  1.00  1.02           H  
ATOM   4113  HG  LEU A 281     -20.407  24.299  -9.527  1.00  1.02           H  
ATOM   4114 1HD1 LEU A 281     -19.710  26.500 -10.022  1.00  1.02           H  
ATOM   4115 2HD1 LEU A 281     -18.945  25.938  -8.540  1.00  1.02           H  
ATOM   4116 3HD1 LEU A 281     -18.023  26.006 -10.061  1.00  1.02           H  
ATOM   4117 1HD2 LEU A 281     -20.213  25.043 -11.749  1.00  1.02           H  
ATOM   4118 2HD2 LEU A 281     -18.521  24.527 -11.847  1.00  1.02           H  
ATOM   4119 3HD2 LEU A 281     -19.811  23.328 -11.656  1.00  1.02           H  
ATOM   4120  N   GLY A 282     -20.184  22.133  -7.402  1.00  1.10           N  
ATOM   4121  CA  GLY A 282     -21.469  21.774  -6.860  1.00  1.10           C  
ATOM   4122  C   GLY A 282     -21.571  21.883  -5.367  1.00  1.10           C  
ATOM   4123  O   GLY A 282     -22.594  22.342  -4.857  1.00  1.10           O  
ATOM   4124  H   GLY A 282     -19.715  21.437  -7.979  1.00  1.10           H  
ATOM   4125 1HA  GLY A 282     -22.253  22.360  -7.338  1.00  1.10           H  
ATOM   4126 2HA  GLY A 282     -21.632  20.743  -7.111  1.00  1.10           H  
ATOM   4127  N   PHE A 283     -20.509  21.531  -4.649  1.00  1.22           N  
ATOM   4128  CA  PHE A 283     -20.568  21.538  -3.207  1.00  1.22           C  
ATOM   4129  C   PHE A 283     -20.084  22.841  -2.611  1.00  1.22           C  
ATOM   4130  O   PHE A 283     -19.842  22.931  -1.409  1.00  1.22           O  
ATOM   4131  CB  PHE A 283     -19.820  20.365  -2.630  1.00  1.22           C  
ATOM   4132  CG  PHE A 283     -20.404  19.000  -2.962  1.00  1.22           C  
ATOM   4133  CD1 PHE A 283     -21.666  18.865  -3.506  1.00  1.22           C  
ATOM   4134  CD2 PHE A 283     -19.690  17.849  -2.695  1.00  1.22           C  
ATOM   4135  CE1 PHE A 283     -22.183  17.625  -3.795  1.00  1.22           C  
ATOM   4136  CE2 PHE A 283     -20.197  16.607  -2.980  1.00  1.22           C  
ATOM   4137  CZ  PHE A 283     -21.444  16.495  -3.540  1.00  1.22           C  
ATOM   4138  H   PHE A 283     -19.663  21.170  -5.086  1.00  1.22           H  
ATOM   4139  HA  PHE A 283     -21.594  21.417  -2.906  1.00  1.22           H  
ATOM   4140 1HB  PHE A 283     -18.842  20.396  -2.980  1.00  1.22           H  
ATOM   4141 2HB  PHE A 283     -19.774  20.474  -1.616  1.00  1.22           H  
ATOM   4142  HD1 PHE A 283     -22.251  19.746  -3.713  1.00  1.22           H  
ATOM   4143  HD2 PHE A 283     -18.717  17.927  -2.262  1.00  1.22           H  
ATOM   4144  HE1 PHE A 283     -23.179  17.541  -4.233  1.00  1.22           H  
ATOM   4145  HE2 PHE A 283     -19.607  15.714  -2.766  1.00  1.22           H  
ATOM   4146  HZ  PHE A 283     -21.848  15.513  -3.774  1.00  1.22           H  
ATOM   4147  N   SER A 284     -19.918  23.856  -3.461  1.00  1.36           N  
ATOM   4148  CA  SER A 284     -19.644  25.185  -2.965  1.00  1.36           C  
ATOM   4149  C   SER A 284     -20.997  25.862  -2.875  1.00  1.36           C  
ATOM   4150  O   SER A 284     -21.252  26.677  -1.991  1.00  1.36           O  
ATOM   4151  CB  SER A 284     -18.721  25.945  -3.875  1.00  1.36           C  
ATOM   4152  OG  SER A 284     -17.468  25.363  -3.891  1.00  1.36           O  
ATOM   4153  H   SER A 284     -20.048  23.731  -4.464  1.00  1.36           H  
ATOM   4154  HA  SER A 284     -19.210  25.123  -1.968  1.00  1.36           H  
ATOM   4155 1HB  SER A 284     -19.127  25.969  -4.886  1.00  1.36           H  
ATOM   4156 2HB  SER A 284     -18.642  26.967  -3.529  1.00  1.36           H  
ATOM   4157  HG  SER A 284     -17.517  24.616  -4.532  1.00  1.36           H  
ATOM   4158  N   ALA A 285     -21.876  25.490  -3.808  1.00  1.54           N  
ATOM   4159  CA  ALA A 285     -23.237  26.003  -3.810  1.00  1.54           C  
ATOM   4160  C   ALA A 285     -24.080  25.195  -2.786  1.00  1.54           C  
ATOM   4161  O   ALA A 285     -24.909  25.755  -2.069  1.00  1.54           O  
ATOM   4162  CB  ALA A 285     -23.790  25.950  -5.222  1.00  1.54           C  
ATOM   4163  H   ALA A 285     -21.570  24.852  -4.543  1.00  1.54           H  
ATOM   4164  HA  ALA A 285     -23.218  27.040  -3.481  1.00  1.54           H  
ATOM   4165 1HB  ALA A 285     -24.792  26.364  -5.241  1.00  1.54           H  
ATOM   4166 2HB  ALA A 285     -23.155  26.538  -5.881  1.00  1.54           H  
ATOM   4167 3HB  ALA A 285     -23.805  24.915  -5.569  1.00  1.54           H  
ATOM   4168  N   TRP A 286     -23.830  23.875  -2.734  1.00  1.71           N  
ATOM   4169  CA  TRP A 286     -24.427  22.899  -1.805  1.00  1.71           C  
ATOM   4170  C   TRP A 286     -23.523  22.809  -0.555  1.00  1.71           C  
ATOM   4171  O   TRP A 286     -22.475  23.440  -0.523  1.00  1.71           O  
ATOM   4172  CB  TRP A 286     -24.602  21.536  -2.524  1.00  1.71           C  
ATOM   4173  CG  TRP A 286     -25.102  20.345  -1.715  1.00  1.71           C  
ATOM   4174  CD1 TRP A 286     -24.326  19.337  -1.259  1.00  1.71           C  
ATOM   4175  CD2 TRP A 286     -26.441  20.007  -1.313  1.00  1.71           C  
ATOM   4176  NE1 TRP A 286     -25.073  18.422  -0.596  1.00  1.71           N  
ATOM   4177  CE2 TRP A 286     -26.362  18.801  -0.618  1.00  1.71           C  
ATOM   4178  CE3 TRP A 286     -27.662  20.602  -1.488  1.00  1.71           C  
ATOM   4179  CZ2 TRP A 286     -27.477  18.179  -0.093  1.00  1.71           C  
ATOM   4180  CZ3 TRP A 286     -28.791  19.991  -0.972  1.00  1.71           C  
ATOM   4181  CH2 TRP A 286     -28.702  18.805  -0.291  1.00  1.71           C  
ATOM   4182  H   TRP A 286     -23.169  23.490  -3.403  1.00  1.71           H  
ATOM   4183  HA  TRP A 286     -25.410  23.259  -1.500  1.00  1.71           H  
ATOM   4184 1HB  TRP A 286     -25.291  21.672  -3.357  1.00  1.71           H  
ATOM   4185 2HB  TRP A 286     -23.695  21.248  -2.946  1.00  1.71           H  
ATOM   4186  HD1 TRP A 286     -23.266  19.268  -1.398  1.00  1.71           H  
ATOM   4187  HE1 TRP A 286     -24.715  17.588  -0.175  1.00  1.71           H  
ATOM   4188  HE3 TRP A 286     -27.727  21.518  -2.019  1.00  1.71           H  
ATOM   4189  HZ2 TRP A 286     -27.416  17.234   0.447  1.00  1.71           H  
ATOM   4190  HZ3 TRP A 286     -29.755  20.478  -1.129  1.00  1.71           H  
ATOM   4191  HH2 TRP A 286     -29.610  18.348   0.100  1.00  1.71           H  
ATOM   4192  N   LEU A 287     -23.944  22.045   0.459  1.00  1.85           N  
ATOM   4193  CA  LEU A 287     -23.234  21.850   1.742  1.00  1.85           C  
ATOM   4194  C   LEU A 287     -23.169  23.143   2.558  1.00  1.85           C  
ATOM   4195  O   LEU A 287     -23.763  24.159   2.200  1.00  1.85           O  
ATOM   4196  CB  LEU A 287     -21.747  21.405   1.589  1.00  1.85           C  
ATOM   4197  CG  LEU A 287     -21.388  20.131   0.836  1.00  1.85           C  
ATOM   4198  CD1 LEU A 287     -19.877  19.970   0.914  1.00  1.85           C  
ATOM   4199  CD2 LEU A 287     -22.072  18.959   1.400  1.00  1.85           C  
ATOM   4200  H   LEU A 287     -24.825  21.564   0.343  1.00  1.85           H  
ATOM   4201  HA  LEU A 287     -23.772  21.102   2.322  1.00  1.85           H  
ATOM   4202 1HB  LEU A 287     -21.181  22.221   1.133  1.00  1.85           H  
ATOM   4203 2HB  LEU A 287     -21.334  21.257   2.575  1.00  1.85           H  
ATOM   4204  HG  LEU A 287     -21.658  20.249  -0.203  1.00  1.85           H  
ATOM   4205 1HD1 LEU A 287     -19.567  19.082   0.367  1.00  1.85           H  
ATOM   4206 2HD1 LEU A 287     -19.387  20.854   0.500  1.00  1.85           H  
ATOM   4207 3HD1 LEU A 287     -19.595  19.870   1.947  1.00  1.85           H  
ATOM   4208 1HD2 LEU A 287     -21.787  18.061   0.844  1.00  1.85           H  
ATOM   4209 2HD2 LEU A 287     -21.785  18.853   2.439  1.00  1.85           H  
ATOM   4210 3HD2 LEU A 287     -23.138  19.109   1.333  1.00  1.85           H  
ATOM   4211  N   ALA A 288     -22.486  23.077   3.702  1.00  1.90           N  
ATOM   4212  CA  ALA A 288     -22.273  24.243   4.548  1.00  1.90           C  
ATOM   4213  C   ALA A 288     -21.446  25.271   3.775  1.00  1.90           C  
ATOM   4214  O   ALA A 288     -20.514  24.882   3.077  1.00  1.90           O  
ATOM   4215  CB  ALA A 288     -21.540  23.844   5.824  1.00  1.90           C  
ATOM   4216  H   ALA A 288     -22.073  22.200   3.976  1.00  1.90           H  
ATOM   4217  HA  ALA A 288     -23.248  24.662   4.788  1.00  1.90           H  
ATOM   4218 1HB  ALA A 288     -21.377  24.706   6.462  1.00  1.90           H  
ATOM   4219 2HB  ALA A 288     -22.132  23.107   6.365  1.00  1.90           H  
ATOM   4220 3HB  ALA A 288     -20.575  23.412   5.566  1.00  1.90           H  
ATOM   4221  N   PRO A 289     -21.652  26.585   3.966  1.00  1.82           N  
ATOM   4222  CA  PRO A 289     -20.926  27.657   3.298  1.00  1.82           C  
ATOM   4223  C   PRO A 289     -19.433  27.625   3.612  1.00  1.82           C  
ATOM   4224  O   PRO A 289     -18.611  28.123   2.832  1.00  1.82           O  
ATOM   4225  CB  PRO A 289     -21.598  28.916   3.859  1.00  1.82           C  
ATOM   4226  CG  PRO A 289     -22.219  28.482   5.169  1.00  1.82           C  
ATOM   4227  CD  PRO A 289     -22.657  27.057   4.939  1.00  1.82           C  
ATOM   4228  HA  PRO A 289     -21.093  27.577   2.212  1.00  1.82           H  
ATOM   4229 1HB  PRO A 289     -20.845  29.708   3.994  1.00  1.82           H  
ATOM   4230 2HB  PRO A 289     -22.335  29.298   3.140  1.00  1.82           H  
ATOM   4231 1HG  PRO A 289     -21.482  28.571   5.982  1.00  1.82           H  
ATOM   4232 2HG  PRO A 289     -23.058  29.147   5.430  1.00  1.82           H  
ATOM   4233 1HD  PRO A 289     -22.603  26.525   5.888  1.00  1.82           H  
ATOM   4234 2HD  PRO A 289     -23.667  27.018   4.494  1.00  1.82           H  
ATOM   4235  N   THR A 290     -19.079  26.965   4.719  1.00  1.64           N  
ATOM   4236  CA  THR A 290     -17.704  26.832   5.180  1.00  1.64           C  
ATOM   4237  C   THR A 290     -16.861  25.981   4.229  1.00  1.64           C  
ATOM   4238  O   THR A 290     -15.638  25.934   4.343  1.00  1.64           O  
ATOM   4239  CB  THR A 290     -17.685  26.176   6.582  1.00  1.64           C  
ATOM   4240  OG1 THR A 290     -18.224  24.824   6.526  1.00  1.64           O  
ATOM   4241  CG2 THR A 290     -18.573  26.991   7.506  1.00  1.64           C  
ATOM   4242  H   THR A 290     -19.799  26.561   5.294  1.00  1.64           H  
ATOM   4243  HA  THR A 290     -17.258  27.824   5.241  1.00  1.64           H  
ATOM   4244  HB  THR A 290     -16.667  26.149   6.969  1.00  1.64           H  
ATOM   4245  HG1 THR A 290     -18.403  24.520   7.424  1.00  1.64           H  
ATOM   4246 1HG2 THR A 290     -18.574  26.540   8.499  1.00  1.64           H  
ATOM   4247 2HG2 THR A 290     -18.194  28.010   7.570  1.00  1.64           H  
ATOM   4248 3HG2 THR A 290     -19.589  27.005   7.111  1.00  1.64           H  
ATOM   4249  N   GLN A 291     -17.533  25.308   3.295  1.00  1.40           N  
ATOM   4250  CA  GLN A 291     -16.917  24.433   2.323  1.00  1.40           C  
ATOM   4251  C   GLN A 291     -16.652  25.108   0.965  1.00  1.40           C  
ATOM   4252  O   GLN A 291     -16.149  24.453   0.042  1.00  1.40           O  
ATOM   4253  CB  GLN A 291     -17.831  23.219   2.158  1.00  1.40           C  
ATOM   4254  CG  GLN A 291     -18.053  22.480   3.449  1.00  1.40           C  
ATOM   4255  CD  GLN A 291     -16.771  21.958   4.038  1.00  1.40           C  
ATOM   4256  OE1 GLN A 291     -16.026  21.214   3.387  1.00  1.40           O  
ATOM   4257  NE2 GLN A 291     -16.486  22.369   5.275  1.00  1.40           N  
ATOM   4258  H   GLN A 291     -18.549  25.382   3.271  1.00  1.40           H  
ATOM   4259  HA  GLN A 291     -15.961  24.102   2.725  1.00  1.40           H  
ATOM   4260 1HB  GLN A 291     -18.801  23.534   1.761  1.00  1.40           H  
ATOM   4261 2HB  GLN A 291     -17.415  22.529   1.472  1.00  1.40           H  
ATOM   4262 1HG  GLN A 291     -18.504  23.170   4.166  1.00  1.40           H  
ATOM   4263 2HG  GLN A 291     -18.720  21.643   3.273  1.00  1.40           H  
ATOM   4264 1HE2 GLN A 291     -15.641  22.073   5.720  1.00  1.40           H  
ATOM   4265 2HE2 GLN A 291     -17.113  23.020   5.756  1.00  1.40           H  
ATOM   4266  N   THR A 292     -16.962  26.407   0.842  1.00  1.17           N  
ATOM   4267  CA  THR A 292     -16.832  27.105  -0.445  1.00  1.17           C  
ATOM   4268  C   THR A 292     -15.444  27.087  -1.094  1.00  1.17           C  
ATOM   4269  O   THR A 292     -14.441  27.436  -0.470  1.00  1.17           O  
ATOM   4270  CB  THR A 292     -17.232  28.592  -0.299  1.00  1.17           C  
ATOM   4271  OG1 THR A 292     -18.575  28.688   0.175  1.00  1.17           O  
ATOM   4272  CG2 THR A 292     -17.109  29.329  -1.646  1.00  1.17           C  
ATOM   4273  H   THR A 292     -17.356  26.917   1.637  1.00  1.17           H  
ATOM   4274  HA  THR A 292     -17.521  26.634  -1.143  1.00  1.17           H  
ATOM   4275  HB  THR A 292     -16.573  29.069   0.427  1.00  1.17           H  
ATOM   4276  HG1 THR A 292     -18.590  28.476   1.134  1.00  1.17           H  
ATOM   4277 1HG2 THR A 292     -17.394  30.370  -1.511  1.00  1.17           H  
ATOM   4278 2HG2 THR A 292     -16.083  29.286  -2.005  1.00  1.17           H  
ATOM   4279 3HG2 THR A 292     -17.766  28.866  -2.373  1.00  1.17           H  
ATOM   4280  N   VAL A 293     -15.428  26.727  -2.380  1.00  0.98           N  
ATOM   4281  CA  VAL A 293     -14.262  26.732  -3.246  1.00  0.98           C  
ATOM   4282  C   VAL A 293     -14.536  27.686  -4.417  1.00  0.98           C  
ATOM   4283  O   VAL A 293     -15.605  27.629  -5.034  1.00  0.98           O  
ATOM   4284  CB  VAL A 293     -13.985  25.318  -3.802  1.00  0.98           C  
ATOM   4285  CG1 VAL A 293     -12.858  25.358  -4.728  1.00  0.98           C  
ATOM   4286  CG2 VAL A 293     -13.643  24.375  -2.704  1.00  0.98           C  
ATOM   4287  H   VAL A 293     -16.286  26.405  -2.806  1.00  0.98           H  
ATOM   4288  HA  VAL A 293     -13.399  27.080  -2.684  1.00  0.98           H  
ATOM   4289  HB  VAL A 293     -14.869  24.968  -4.338  1.00  0.98           H  
ATOM   4290 1HG1 VAL A 293     -12.696  24.371  -5.112  1.00  0.98           H  
ATOM   4291 2HG1 VAL A 293     -13.087  26.027  -5.529  1.00  0.98           H  
ATOM   4292 3HG1 VAL A 293     -11.983  25.706  -4.203  1.00  0.98           H  
ATOM   4293 1HG2 VAL A 293     -13.463  23.382  -3.110  1.00  0.98           H  
ATOM   4294 2HG2 VAL A 293     -12.747  24.733  -2.205  1.00  0.98           H  
ATOM   4295 3HG2 VAL A 293     -14.459  24.327  -2.000  1.00  0.98           H  
ATOM   4296  N   THR A 294     -13.616  28.594  -4.705  1.00  0.85           N  
ATOM   4297  CA  THR A 294     -13.858  29.496  -5.831  1.00  0.85           C  
ATOM   4298  C   THR A 294     -13.429  28.838  -7.129  1.00  0.85           C  
ATOM   4299  O   THR A 294     -12.665  27.872  -7.109  1.00  0.85           O  
ATOM   4300  CB  THR A 294     -13.104  30.821  -5.665  1.00  0.85           C  
ATOM   4301  OG1 THR A 294     -11.686  30.596  -5.711  1.00  0.85           O  
ATOM   4302  CG2 THR A 294     -13.463  31.421  -4.314  1.00  0.85           C  
ATOM   4303  H   THR A 294     -12.763  28.639  -4.147  1.00  0.85           H  
ATOM   4304  HA  THR A 294     -14.924  29.709  -5.892  1.00  0.85           H  
ATOM   4305  HB  THR A 294     -13.384  31.513  -6.456  1.00  0.85           H  
ATOM   4306  HG1 THR A 294     -11.230  31.417  -5.465  1.00  0.85           H  
ATOM   4307 1HG2 THR A 294     -12.934  32.364  -4.180  1.00  0.85           H  
ATOM   4308 2HG2 THR A 294     -14.538  31.597  -4.270  1.00  0.85           H  
ATOM   4309 3HG2 THR A 294     -13.177  30.728  -3.519  1.00  0.85           H  
ATOM   4310  N   ALA A 295     -13.848  29.389  -8.269  1.00  0.77           N  
ATOM   4311  CA  ALA A 295     -13.394  28.829  -9.538  1.00  0.77           C  
ATOM   4312  C   ALA A 295     -11.886  28.908  -9.633  1.00  0.77           C  
ATOM   4313  O   ALA A 295     -11.241  27.993 -10.137  1.00  0.77           O  
ATOM   4314  CB  ALA A 295     -14.007  29.559 -10.704  1.00  0.77           C  
ATOM   4315  H   ALA A 295     -14.474  30.180  -8.252  1.00  0.77           H  
ATOM   4316  HA  ALA A 295     -13.683  27.778  -9.573  1.00  0.77           H  
ATOM   4317 1HB  ALA A 295     -13.653  29.116 -11.625  1.00  0.77           H  
ATOM   4318 2HB  ALA A 295     -15.079  29.481 -10.652  1.00  0.77           H  
ATOM   4319 3HB  ALA A 295     -13.714  30.602 -10.671  1.00  0.77           H  
ATOM   4320  N   GLU A 296     -11.323  30.007  -9.125  1.00  0.73           N  
ATOM   4321  CA  GLU A 296      -9.889  30.212  -9.171  1.00  0.73           C  
ATOM   4322  C   GLU A 296      -9.176  29.143  -8.357  1.00  0.73           C  
ATOM   4323  O   GLU A 296      -8.132  28.641  -8.771  1.00  0.73           O  
ATOM   4324  CB  GLU A 296      -9.541  31.613  -8.670  1.00  0.73           C  
ATOM   4325  CG  GLU A 296      -9.994  32.734  -9.618  1.00  0.73           C  
ATOM   4326  CD  GLU A 296      -9.703  34.130  -9.105  1.00  0.73           C  
ATOM   4327  OE1 GLU A 296      -9.270  34.261  -7.985  1.00  0.73           O  
ATOM   4328  OE2 GLU A 296      -9.918  35.065  -9.843  1.00  0.73           O  
ATOM   4329  H   GLU A 296     -11.911  30.711  -8.707  1.00  0.73           H  
ATOM   4330  HA  GLU A 296      -9.561  30.131 -10.204  1.00  0.73           H  
ATOM   4331 1HB  GLU A 296     -10.014  31.778  -7.701  1.00  0.73           H  
ATOM   4332 2HB  GLU A 296      -8.463  31.695  -8.528  1.00  0.73           H  
ATOM   4333 1HG  GLU A 296      -9.499  32.601 -10.580  1.00  0.73           H  
ATOM   4334 2HG  GLU A 296     -11.067  32.631  -9.780  1.00  0.73           H  
ATOM   4335  N   GLN A 297      -9.751  28.766  -7.213  1.00  0.72           N  
ATOM   4336  CA  GLN A 297      -9.163  27.700  -6.408  1.00  0.72           C  
ATOM   4337  C   GLN A 297      -9.238  26.352  -7.128  1.00  0.72           C  
ATOM   4338  O   GLN A 297      -8.277  25.572  -7.088  1.00  0.72           O  
ATOM   4339  CB  GLN A 297      -9.827  27.638  -5.040  1.00  0.72           C  
ATOM   4340  CG  GLN A 297      -9.480  28.793  -4.140  1.00  0.72           C  
ATOM   4341  CD  GLN A 297     -10.253  28.770  -2.850  1.00  0.72           C  
ATOM   4342  OE1 GLN A 297     -11.478  28.604  -2.831  1.00  0.72           O  
ATOM   4343  NE2 GLN A 297      -9.539  28.929  -1.736  1.00  0.72           N  
ATOM   4344  H   GLN A 297     -10.594  29.239  -6.883  1.00  0.72           H  
ATOM   4345  HA  GLN A 297      -8.113  27.934  -6.254  1.00  0.72           H  
ATOM   4346 1HB  GLN A 297     -10.902  27.608  -5.163  1.00  0.72           H  
ATOM   4347 2HB  GLN A 297      -9.525  26.754  -4.534  1.00  0.72           H  
ATOM   4348 1HG  GLN A 297      -8.422  28.724  -3.898  1.00  0.72           H  
ATOM   4349 2HG  GLN A 297      -9.673  29.723  -4.653  1.00  0.72           H  
ATOM   4350 1HE2 GLN A 297      -9.994  28.920  -0.841  1.00  0.72           H  
ATOM   4351 2HE2 GLN A 297      -8.547  29.059  -1.790  1.00  0.72           H  
ATOM   4352  N   VAL A 298     -10.335  26.091  -7.847  1.00  0.71           N  
ATOM   4353  CA  VAL A 298     -10.440  24.830  -8.577  1.00  0.71           C  
ATOM   4354  C   VAL A 298      -9.337  24.814  -9.624  1.00  0.71           C  
ATOM   4355  O   VAL A 298      -8.632  23.823  -9.803  1.00  0.71           O  
ATOM   4356  CB  VAL A 298     -11.807  24.631  -9.253  1.00  0.71           C  
ATOM   4357  CG1 VAL A 298     -11.770  23.373 -10.116  1.00  0.71           C  
ATOM   4358  CG2 VAL A 298     -12.888  24.529  -8.213  1.00  0.71           C  
ATOM   4359  H   VAL A 298     -11.110  26.761  -7.847  1.00  0.71           H  
ATOM   4360  HA  VAL A 298     -10.281  24.015  -7.895  1.00  0.71           H  
ATOM   4361  HB  VAL A 298     -12.008  25.477  -9.907  1.00  0.71           H  
ATOM   4362 1HG1 VAL A 298     -12.728  23.238 -10.613  1.00  0.71           H  
ATOM   4363 2HG1 VAL A 298     -10.996  23.472 -10.851  1.00  0.71           H  
ATOM   4364 3HG1 VAL A 298     -11.563  22.503  -9.488  1.00  0.71           H  
ATOM   4365 1HG2 VAL A 298     -13.855  24.394  -8.691  1.00  0.71           H  
ATOM   4366 2HG2 VAL A 298     -12.683  23.686  -7.560  1.00  0.71           H  
ATOM   4367 3HG2 VAL A 298     -12.895  25.440  -7.647  1.00  0.71           H  
ATOM   4368  N   ILE A 299      -9.170  25.952 -10.288  1.00  0.71           N  
ATOM   4369  CA  ILE A 299      -8.153  26.119 -11.303  1.00  0.71           C  
ATOM   4370  C   ILE A 299      -6.744  25.968 -10.746  1.00  0.71           C  
ATOM   4371  O   ILE A 299      -5.911  25.277 -11.347  1.00  0.71           O  
ATOM   4372  CB  ILE A 299      -8.352  27.481 -11.961  1.00  0.71           C  
ATOM   4373  CG1 ILE A 299      -9.647  27.423 -12.795  1.00  0.71           C  
ATOM   4374  CG2 ILE A 299      -7.158  27.839 -12.758  1.00  0.71           C  
ATOM   4375  CD1 ILE A 299     -10.139  28.768 -13.242  1.00  0.71           C  
ATOM   4376  H   ILE A 299      -9.799  26.727 -10.094  1.00  0.71           H  
ATOM   4377  HA  ILE A 299      -8.287  25.369 -12.053  1.00  0.71           H  
ATOM   4378  HB  ILE A 299      -8.506  28.232 -11.207  1.00  0.71           H  
ATOM   4379 1HG1 ILE A 299      -9.463  26.813 -13.668  1.00  0.71           H  
ATOM   4380 2HG1 ILE A 299     -10.430  26.944 -12.210  1.00  0.71           H  
ATOM   4381 1HG2 ILE A 299      -7.308  28.806 -13.233  1.00  0.71           H  
ATOM   4382 2HG2 ILE A 299      -6.286  27.885 -12.114  1.00  0.71           H  
ATOM   4383 3HG2 ILE A 299      -7.007  27.087 -13.495  1.00  0.71           H  
ATOM   4384 1HD1 ILE A 299     -11.039  28.647 -13.830  1.00  0.71           H  
ATOM   4385 2HD1 ILE A 299     -10.356  29.382 -12.373  1.00  0.71           H  
ATOM   4386 3HD1 ILE A 299      -9.380  29.252 -13.842  1.00  0.71           H  
ATOM   4387  N   ALA A 300      -6.454  26.573  -9.601  1.00  0.71           N  
ATOM   4388  CA  ALA A 300      -5.137  26.426  -9.001  1.00  0.71           C  
ATOM   4389  C   ALA A 300      -4.852  24.958  -8.683  1.00  0.71           C  
ATOM   4390  O   ALA A 300      -3.739  24.457  -8.900  1.00  0.71           O  
ATOM   4391  CB  ALA A 300      -5.059  27.255  -7.736  1.00  0.71           C  
ATOM   4392  H   ALA A 300      -7.153  27.158  -9.150  1.00  0.71           H  
ATOM   4393  HA  ALA A 300      -4.393  26.775  -9.715  1.00  0.71           H  
ATOM   4394 1HB  ALA A 300      -4.070  27.162  -7.293  1.00  0.71           H  
ATOM   4395 2HB  ALA A 300      -5.256  28.300  -7.980  1.00  0.71           H  
ATOM   4396 3HB  ALA A 300      -5.811  26.902  -7.030  1.00  0.71           H  
ATOM   4397  N   ALA A 301      -5.870  24.256  -8.176  1.00  0.71           N  
ATOM   4398  CA  ALA A 301      -5.742  22.843  -7.857  1.00  0.71           C  
ATOM   4399  C   ALA A 301      -5.499  22.012  -9.106  1.00  0.71           C  
ATOM   4400  O   ALA A 301      -4.643  21.118  -9.106  1.00  0.71           O  
ATOM   4401  CB  ALA A 301      -6.985  22.379  -7.162  1.00  0.71           C  
ATOM   4402  H   ALA A 301      -6.763  24.718  -7.989  1.00  0.71           H  
ATOM   4403  HA  ALA A 301      -4.886  22.717  -7.195  1.00  0.71           H  
ATOM   4404 1HB  ALA A 301      -6.920  21.346  -6.895  1.00  0.71           H  
ATOM   4405 2HB  ALA A 301      -7.124  22.970  -6.272  1.00  0.71           H  
ATOM   4406 3HB  ALA A 301      -7.815  22.523  -7.831  1.00  0.71           H  
ATOM   4407  N   MET A 302      -6.213  22.335 -10.200  1.00  0.71           N  
ATOM   4408  CA  MET A 302      -6.019  21.595 -11.434  1.00  0.71           C  
ATOM   4409  C   MET A 302      -4.646  21.872 -11.954  1.00  0.71           C  
ATOM   4410  O   MET A 302      -3.930  20.948 -12.311  1.00  0.71           O  
ATOM   4411  CB  MET A 302      -7.040  21.976 -12.512  1.00  0.71           C  
ATOM   4412  CG  MET A 302      -8.476  21.518 -12.280  1.00  0.71           C  
ATOM   4413  SD  MET A 302      -9.528  21.830 -13.709  1.00  0.71           S  
ATOM   4414  CE  MET A 302      -9.628  23.618 -13.692  1.00  0.71           C  
ATOM   4415  H   MET A 302      -6.918  23.073 -10.152  1.00  0.71           H  
ATOM   4416  HA  MET A 302      -6.088  20.538 -11.233  1.00  0.71           H  
ATOM   4417 1HB  MET A 302      -7.058  23.063 -12.613  1.00  0.71           H  
ATOM   4418 2HB  MET A 302      -6.720  21.568 -13.469  1.00  0.71           H  
ATOM   4419 1HG  MET A 302      -8.488  20.445 -12.083  1.00  0.71           H  
ATOM   4420 2HG  MET A 302      -8.899  22.022 -11.423  1.00  0.71           H  
ATOM   4421 1HE  MET A 302     -10.246  23.962 -14.506  1.00  0.71           H  
ATOM   4422 2HE  MET A 302     -10.051  23.957 -12.765  1.00  0.71           H  
ATOM   4423 3HE  MET A 302      -8.633  24.023 -13.802  1.00  0.71           H  
ATOM   4424  N   THR A 303      -4.230  23.131 -11.906  1.00  0.71           N  
ATOM   4425  CA  THR A 303      -2.939  23.509 -12.434  1.00  0.71           C  
ATOM   4426  C   THR A 303      -1.868  22.729 -11.719  1.00  0.71           C  
ATOM   4427  O   THR A 303      -1.000  22.134 -12.354  1.00  0.71           O  
ATOM   4428  CB  THR A 303      -2.689  25.011 -12.268  1.00  0.71           C  
ATOM   4429  OG1 THR A 303      -3.705  25.741 -12.969  1.00  0.71           O  
ATOM   4430  CG2 THR A 303      -1.325  25.359 -12.847  1.00  0.71           C  
ATOM   4431  H   THR A 303      -4.847  23.857 -11.557  1.00  0.71           H  
ATOM   4432  HA  THR A 303      -2.893  23.267 -13.488  1.00  0.71           H  
ATOM   4433  HB  THR A 303      -2.724  25.274 -11.212  1.00  0.71           H  
ATOM   4434  HG1 THR A 303      -4.575  25.540 -12.543  1.00  0.71           H  
ATOM   4435 1HG2 THR A 303      -1.145  26.425 -12.735  1.00  0.71           H  
ATOM   4436 2HG2 THR A 303      -0.554  24.800 -12.313  1.00  0.71           H  
ATOM   4437 3HG2 THR A 303      -1.299  25.093 -13.900  1.00  0.71           H  
ATOM   4438  N   THR A 304      -1.971  22.667 -10.399  1.00  0.71           N  
ATOM   4439  CA  THR A 304      -1.002  21.959  -9.606  1.00  0.71           C  
ATOM   4440  C   THR A 304      -0.928  20.482 -10.003  1.00  0.71           C  
ATOM   4441  O   THR A 304       0.156  19.958 -10.261  1.00  0.71           O  
ATOM   4442  CB  THR A 304      -1.379  22.085  -8.125  1.00  0.71           C  
ATOM   4443  OG1 THR A 304      -1.371  23.475  -7.749  1.00  0.71           O  
ATOM   4444  CG2 THR A 304      -0.405  21.324  -7.285  1.00  0.71           C  
ATOM   4445  H   THR A 304      -2.724  23.169  -9.927  1.00  0.71           H  
ATOM   4446  HA  THR A 304      -0.023  22.409  -9.769  1.00  0.71           H  
ATOM   4447  HB  THR A 304      -2.380  21.685  -7.970  1.00  0.71           H  
ATOM   4448  HG1 THR A 304      -2.128  23.928  -8.201  1.00  0.71           H  
ATOM   4449 1HG2 THR A 304      -0.681  21.418  -6.237  1.00  0.71           H  
ATOM   4450 2HG2 THR A 304      -0.433  20.277  -7.581  1.00  0.71           H  
ATOM   4451 3HG2 THR A 304       0.595  21.724  -7.438  1.00  0.71           H  
ATOM   4452  N   ALA A 305      -2.081  19.807 -10.075  1.00  0.70           N  
ATOM   4453  CA  ALA A 305      -2.118  18.390 -10.446  1.00  0.70           C  
ATOM   4454  C   ALA A 305      -1.591  18.145 -11.859  1.00  0.70           C  
ATOM   4455  O   ALA A 305      -0.887  17.162 -12.114  1.00  0.70           O  
ATOM   4456  CB  ALA A 305      -3.526  17.894 -10.353  1.00  0.70           C  
ATOM   4457  H   ALA A 305      -2.956  20.289  -9.856  1.00  0.70           H  
ATOM   4458  HA  ALA A 305      -1.488  17.841  -9.747  1.00  0.70           H  
ATOM   4459 1HB  ALA A 305      -3.574  16.851 -10.602  1.00  0.70           H  
ATOM   4460 2HB  ALA A 305      -3.902  18.049  -9.342  1.00  0.70           H  
ATOM   4461 3HB  ALA A 305      -4.109  18.466 -11.060  1.00  0.70           H  
ATOM   4462  N   ILE A 306      -1.912  19.056 -12.770  1.00  0.70           N  
ATOM   4463  CA  ILE A 306      -1.494  18.967 -14.159  1.00  0.70           C  
ATOM   4464  C   ILE A 306       0.022  19.050 -14.225  1.00  0.70           C  
ATOM   4465  O   ILE A 306       0.678  18.211 -14.847  1.00  0.70           O  
ATOM   4466  CB  ILE A 306      -2.127  20.121 -14.964  1.00  0.70           C  
ATOM   4467  CG1 ILE A 306      -3.650  19.979 -15.087  1.00  0.70           C  
ATOM   4468  CG2 ILE A 306      -1.549  20.160 -16.322  1.00  0.70           C  
ATOM   4469  CD1 ILE A 306      -4.306  21.262 -15.514  1.00  0.70           C  
ATOM   4470  H   ILE A 306      -2.494  19.845 -12.497  1.00  0.70           H  
ATOM   4471  HA  ILE A 306      -1.820  18.011 -14.563  1.00  0.70           H  
ATOM   4472  HB  ILE A 306      -1.923  21.064 -14.462  1.00  0.70           H  
ATOM   4473 1HG1 ILE A 306      -3.869  19.266 -15.851  1.00  0.70           H  
ATOM   4474 2HG1 ILE A 306      -4.068  19.621 -14.168  1.00  0.70           H  
ATOM   4475 1HG2 ILE A 306      -1.994  20.986 -16.862  1.00  0.70           H  
ATOM   4476 2HG2 ILE A 306      -0.474  20.302 -16.263  1.00  0.70           H  
ATOM   4477 3HG2 ILE A 306      -1.758  19.237 -16.845  1.00  0.70           H  
ATOM   4478 1HD1 ILE A 306      -5.365  21.122 -15.618  1.00  0.70           H  
ATOM   4479 2HD1 ILE A 306      -4.134  22.014 -14.778  1.00  0.70           H  
ATOM   4480 3HD1 ILE A 306      -3.882  21.582 -16.438  1.00  0.70           H  
ATOM   4481  N   VAL A 307       0.587  20.036 -13.528  1.00  0.69           N  
ATOM   4482  CA  VAL A 307       2.028  20.226 -13.500  1.00  0.69           C  
ATOM   4483  C   VAL A 307       2.747  19.065 -12.833  1.00  0.69           C  
ATOM   4484  O   VAL A 307       3.775  18.606 -13.340  1.00  0.69           O  
ATOM   4485  CB  VAL A 307       2.390  21.537 -12.799  1.00  0.69           C  
ATOM   4486  CG1 VAL A 307       3.899  21.610 -12.601  1.00  0.69           C  
ATOM   4487  CG2 VAL A 307       1.909  22.715 -13.657  1.00  0.69           C  
ATOM   4488  H   VAL A 307      -0.005  20.692 -13.018  1.00  0.69           H  
ATOM   4489  HA  VAL A 307       2.371  20.295 -14.527  1.00  0.69           H  
ATOM   4490  HB  VAL A 307       1.907  21.567 -11.818  1.00  0.69           H  
ATOM   4491 1HG1 VAL A 307       4.152  22.541 -12.097  1.00  0.69           H  
ATOM   4492 2HG1 VAL A 307       4.225  20.766 -11.990  1.00  0.69           H  
ATOM   4493 3HG1 VAL A 307       4.398  21.572 -13.569  1.00  0.69           H  
ATOM   4494 1HG2 VAL A 307       2.154  23.652 -13.163  1.00  0.69           H  
ATOM   4495 2HG2 VAL A 307       2.394  22.683 -14.632  1.00  0.69           H  
ATOM   4496 3HG2 VAL A 307       0.837  22.658 -13.801  1.00  0.69           H  
ATOM   4497  N   LYS A 308       2.229  18.587 -11.699  1.00  0.69           N  
ATOM   4498  CA  LYS A 308       2.870  17.464 -11.035  1.00  0.69           C  
ATOM   4499  C   LYS A 308       2.879  16.251 -11.944  1.00  0.69           C  
ATOM   4500  O   LYS A 308       3.866  15.526 -12.006  1.00  0.69           O  
ATOM   4501  CB  LYS A 308       2.163  17.123  -9.732  1.00  0.69           C  
ATOM   4502  CG  LYS A 308       2.365  18.107  -8.589  1.00  0.69           C  
ATOM   4503  CD  LYS A 308       1.531  17.680  -7.398  1.00  0.69           C  
ATOM   4504  CE  LYS A 308       1.754  18.553  -6.181  1.00  0.69           C  
ATOM   4505  NZ  LYS A 308       0.804  18.205  -5.083  1.00  0.69           N  
ATOM   4506  H   LYS A 308       1.393  19.008 -11.295  1.00  0.69           H  
ATOM   4507  HA  LYS A 308       3.902  17.735 -10.817  1.00  0.69           H  
ATOM   4508 1HB  LYS A 308       1.088  17.048  -9.918  1.00  0.69           H  
ATOM   4509 2HB  LYS A 308       2.501  16.152  -9.386  1.00  0.69           H  
ATOM   4510 1HG  LYS A 308       3.414  18.127  -8.300  1.00  0.69           H  
ATOM   4511 2HG  LYS A 308       2.071  19.105  -8.902  1.00  0.69           H  
ATOM   4512 1HD  LYS A 308       0.472  17.704  -7.665  1.00  0.69           H  
ATOM   4513 2HD  LYS A 308       1.784  16.653  -7.132  1.00  0.69           H  
ATOM   4514 1HE  LYS A 308       2.769  18.403  -5.823  1.00  0.69           H  
ATOM   4515 2HE  LYS A 308       1.631  19.591  -6.447  1.00  0.69           H  
ATOM   4516 1HZ  LYS A 308       0.973  18.778  -4.281  1.00  0.69           H  
ATOM   4517 2HZ  LYS A 308      -0.144  18.328  -5.390  1.00  0.69           H  
ATOM   4518 3HZ  LYS A 308       0.904  17.225  -4.818  1.00  0.69           H  
ATOM   4519  N   ALA A 309       1.797  16.026 -12.680  1.00  0.69           N  
ATOM   4520  CA  ALA A 309       1.805  14.917 -13.608  1.00  0.69           C  
ATOM   4521  C   ALA A 309       2.831  15.140 -14.722  1.00  0.69           C  
ATOM   4522  O   ALA A 309       3.627  14.245 -15.026  1.00  0.69           O  
ATOM   4523  CB  ALA A 309       0.424  14.733 -14.178  1.00  0.69           C  
ATOM   4524  H   ALA A 309       0.964  16.612 -12.594  1.00  0.69           H  
ATOM   4525  HA  ALA A 309       2.108  14.033 -13.071  1.00  0.69           H  
ATOM   4526 1HB  ALA A 309       0.393  13.904 -14.861  1.00  0.69           H  
ATOM   4527 2HB  ALA A 309      -0.274  14.565 -13.380  1.00  0.69           H  
ATOM   4528 3HB  ALA A 309       0.173  15.632 -14.681  1.00  0.69           H  
ATOM   4529  N   LYS A 310       2.915  16.360 -15.257  1.00  0.69           N  
ATOM   4530  CA  LYS A 310       3.890  16.612 -16.317  1.00  0.69           C  
ATOM   4531  C   LYS A 310       5.313  16.372 -15.820  1.00  0.69           C  
ATOM   4532  O   LYS A 310       6.162  15.863 -16.557  1.00  0.69           O  
ATOM   4533  CB  LYS A 310       3.793  18.035 -16.860  1.00  0.69           C  
ATOM   4534  CG  LYS A 310       2.562  18.353 -17.699  1.00  0.69           C  
ATOM   4535  CD  LYS A 310       2.779  19.682 -18.416  1.00  0.69           C  
ATOM   4536  CE  LYS A 310       2.787  20.858 -17.456  1.00  0.69           C  
ATOM   4537  NZ  LYS A 310       3.161  22.114 -18.150  1.00  0.69           N  
ATOM   4538  H   LYS A 310       2.263  17.093 -14.977  1.00  0.69           H  
ATOM   4539  HA  LYS A 310       3.691  15.917 -17.133  1.00  0.69           H  
ATOM   4540 1HB  LYS A 310       3.801  18.730 -16.021  1.00  0.69           H  
ATOM   4541 2HB  LYS A 310       4.671  18.248 -17.465  1.00  0.69           H  
ATOM   4542 1HG  LYS A 310       2.396  17.560 -18.435  1.00  0.69           H  
ATOM   4543 2HG  LYS A 310       1.683  18.422 -17.070  1.00  0.69           H  
ATOM   4544 1HD  LYS A 310       3.722  19.658 -18.958  1.00  0.69           H  
ATOM   4545 2HD  LYS A 310       1.967  19.837 -19.134  1.00  0.69           H  
ATOM   4546 1HE  LYS A 310       1.786  20.979 -17.035  1.00  0.69           H  
ATOM   4547 2HE  LYS A 310       3.491  20.674 -16.648  1.00  0.69           H  
ATOM   4548 1HZ  LYS A 310       3.138  22.904 -17.488  1.00  0.69           H  
ATOM   4549 2HZ  LYS A 310       4.082  22.035 -18.536  1.00  0.69           H  
ATOM   4550 3HZ  LYS A 310       2.510  22.305 -18.890  1.00  0.69           H  
ATOM   4551  N   ALA A 311       5.561  16.683 -14.548  1.00  0.69           N  
ATOM   4552  CA  ALA A 311       6.864  16.507 -13.910  1.00  0.69           C  
ATOM   4553  C   ALA A 311       7.312  15.041 -13.931  1.00  0.69           C  
ATOM   4554  O   ALA A 311       8.507  14.748 -13.843  1.00  0.69           O  
ATOM   4555  CB  ALA A 311       6.819  17.013 -12.478  1.00  0.69           C  
ATOM   4556  H   ALA A 311       4.815  17.114 -14.000  1.00  0.69           H  
ATOM   4557  HA  ALA A 311       7.591  17.092 -14.470  1.00  0.69           H  
ATOM   4558 1HB  ALA A 311       7.802  16.910 -12.025  1.00  0.69           H  
ATOM   4559 2HB  ALA A 311       6.520  18.062 -12.474  1.00  0.69           H  
ATOM   4560 3HB  ALA A 311       6.105  16.435 -11.912  1.00  0.69           H  
ATOM   4561  N   LYS A 312       6.346  14.123 -14.006  1.00  0.69           N  
ATOM   4562  CA  LYS A 312       6.584  12.691 -14.010  1.00  0.69           C  
ATOM   4563  C   LYS A 312       6.652  12.140 -15.441  1.00  0.69           C  
ATOM   4564  O   LYS A 312       6.792  10.930 -15.635  1.00  0.69           O  
ATOM   4565  CB  LYS A 312       5.462  11.972 -13.263  1.00  0.69           C  
ATOM   4566  CG  LYS A 312       5.259  12.376 -11.809  1.00  0.69           C  
ATOM   4567  CD  LYS A 312       6.443  12.053 -10.938  1.00  0.69           C  
ATOM   4568  CE  LYS A 312       6.138  12.375  -9.477  1.00  0.69           C  
ATOM   4569  NZ  LYS A 312       7.312  12.103  -8.590  1.00  0.69           N  
ATOM   4570  H   LYS A 312       5.379  14.425 -14.100  1.00  0.69           H  
ATOM   4571  HA  LYS A 312       7.536  12.492 -13.520  1.00  0.69           H  
ATOM   4572 1HB  LYS A 312       4.546  12.200 -13.765  1.00  0.69           H  
ATOM   4573 2HB  LYS A 312       5.608  10.895 -13.312  1.00  0.69           H  
ATOM   4574 1HG  LYS A 312       5.072  13.440 -11.762  1.00  0.69           H  
ATOM   4575 2HG  LYS A 312       4.387  11.859 -11.417  1.00  0.69           H  
ATOM   4576 1HD  LYS A 312       6.687  10.993 -11.029  1.00  0.69           H  
ATOM   4577 2HD  LYS A 312       7.304  12.641 -11.263  1.00  0.69           H  
ATOM   4578 1HE  LYS A 312       5.866  13.428  -9.394  1.00  0.69           H  
ATOM   4579 2HE  LYS A 312       5.295  11.766  -9.147  1.00  0.69           H  
ATOM   4580 1HZ  LYS A 312       7.074  12.327  -7.634  1.00  0.69           H  
ATOM   4581 2HZ  LYS A 312       7.564  11.126  -8.654  1.00  0.69           H  
ATOM   4582 3HZ  LYS A 312       8.094  12.671  -8.884  1.00  0.69           H  
ATOM   4583  N   GLY A 313       6.521  13.021 -16.444  1.00  0.68           N  
ATOM   4584  CA  GLY A 313       6.503  12.611 -17.845  1.00  0.68           C  
ATOM   4585  C   GLY A 313       5.120  12.150 -18.315  1.00  0.68           C  
ATOM   4586  O   GLY A 313       5.003  11.448 -19.320  1.00  0.68           O  
ATOM   4587  H   GLY A 313       6.430  14.014 -16.246  1.00  0.68           H  
ATOM   4588 1HA  GLY A 313       6.827  13.454 -18.457  1.00  0.68           H  
ATOM   4589 2HA  GLY A 313       7.227  11.812 -17.997  1.00  0.68           H  
ATOM   4590  N   ILE A 314       4.077  12.538 -17.586  1.00  0.66           N  
ATOM   4591  CA  ILE A 314       2.711  12.137 -17.889  1.00  0.66           C  
ATOM   4592  C   ILE A 314       1.969  13.170 -18.732  1.00  0.66           C  
ATOM   4593  O   ILE A 314       1.950  14.354 -18.394  1.00  0.66           O  
ATOM   4594  CB  ILE A 314       1.959  11.952 -16.579  1.00  0.66           C  
ATOM   4595  CG1 ILE A 314       2.614  10.910 -15.763  1.00  0.66           C  
ATOM   4596  CG2 ILE A 314       0.538  11.583 -16.806  1.00  0.66           C  
ATOM   4597  CD1 ILE A 314       2.108  10.936 -14.385  1.00  0.66           C  
ATOM   4598  H   ILE A 314       4.217  13.131 -16.768  1.00  0.66           H  
ATOM   4599  HA  ILE A 314       2.742  11.196 -18.431  1.00  0.66           H  
ATOM   4600  HB  ILE A 314       1.990  12.851 -16.040  1.00  0.66           H  
ATOM   4601 1HG1 ILE A 314       2.425   9.940 -16.208  1.00  0.66           H  
ATOM   4602 2HG1 ILE A 314       3.690  11.072 -15.746  1.00  0.66           H  
ATOM   4603 1HG2 ILE A 314       0.041  11.466 -15.853  1.00  0.66           H  
ATOM   4604 2HG2 ILE A 314       0.038  12.356 -17.380  1.00  0.66           H  
ATOM   4605 3HG2 ILE A 314       0.508  10.650 -17.346  1.00  0.66           H  
ATOM   4606 1HD1 ILE A 314       2.592  10.171 -13.788  1.00  0.66           H  
ATOM   4607 2HD1 ILE A 314       2.318  11.899 -13.967  1.00  0.66           H  
ATOM   4608 3HD1 ILE A 314       1.050  10.785 -14.398  1.00  0.66           H  
ATOM   4609  N   LYS A 315       1.352  12.726 -19.825  1.00  0.65           N  
ATOM   4610  CA  LYS A 315       0.573  13.640 -20.667  1.00  0.65           C  
ATOM   4611  C   LYS A 315      -0.755  13.878 -19.967  1.00  0.65           C  
ATOM   4612  O   LYS A 315      -1.355  12.921 -19.470  1.00  0.65           O  
ATOM   4613  CB  LYS A 315       0.354  13.044 -22.045  1.00  0.65           C  
ATOM   4614  CG  LYS A 315       1.637  12.760 -22.809  1.00  0.65           C  
ATOM   4615  CD  LYS A 315       2.269  14.056 -23.302  1.00  0.65           C  
ATOM   4616  CE  LYS A 315       1.542  14.590 -24.534  1.00  0.65           C  
ATOM   4617  NZ  LYS A 315       2.118  15.889 -25.008  1.00  0.65           N  
ATOM   4618  H   LYS A 315       1.420  11.733 -20.058  1.00  0.65           H  
ATOM   4619  HA  LYS A 315       1.095  14.596 -20.757  1.00  0.65           H  
ATOM   4620 1HB  LYS A 315      -0.175  12.129 -21.928  1.00  0.65           H  
ATOM   4621 2HB  LYS A 315      -0.264  13.717 -22.642  1.00  0.65           H  
ATOM   4622 1HG  LYS A 315       2.336  12.242 -22.146  1.00  0.65           H  
ATOM   4623 2HG  LYS A 315       1.420  12.112 -23.659  1.00  0.65           H  
ATOM   4624 1HD  LYS A 315       2.205  14.815 -22.512  1.00  0.65           H  
ATOM   4625 2HD  LYS A 315       3.316  13.893 -23.544  1.00  0.65           H  
ATOM   4626 1HE  LYS A 315       1.622  13.858 -25.333  1.00  0.65           H  
ATOM   4627 2HE  LYS A 315       0.490  14.729 -24.296  1.00  0.65           H  
ATOM   4628 1HZ  LYS A 315       1.612  16.211 -25.813  1.00  0.65           H  
ATOM   4629 2HZ  LYS A 315       2.025  16.603 -24.259  1.00  0.65           H  
ATOM   4630 3HZ  LYS A 315       3.084  15.776 -25.239  1.00  0.65           H  
ATOM   4631  N   VAL A 316      -1.234  15.119 -19.939  1.00  0.63           N  
ATOM   4632  CA  VAL A 316      -2.452  15.398 -19.181  1.00  0.63           C  
ATOM   4633  C   VAL A 316      -3.612  15.971 -19.963  1.00  0.63           C  
ATOM   4634  O   VAL A 316      -3.486  16.964 -20.704  1.00  0.63           O  
ATOM   4635  CB  VAL A 316      -2.162  16.347 -18.008  1.00  0.63           C  
ATOM   4636  CG1 VAL A 316      -3.449  16.638 -17.242  1.00  0.63           C  
ATOM   4637  CG2 VAL A 316      -1.154  15.737 -17.099  1.00  0.63           C  
ATOM   4638  H   VAL A 316      -0.726  15.857 -20.434  1.00  0.63           H  
ATOM   4639  HA  VAL A 316      -2.789  14.458 -18.750  1.00  0.63           H  
ATOM   4640  HB  VAL A 316      -1.773  17.292 -18.392  1.00  0.63           H  
ATOM   4641 1HG1 VAL A 316      -3.225  17.285 -16.427  1.00  0.63           H  
ATOM   4642 2HG1 VAL A 316      -4.177  17.115 -17.887  1.00  0.63           H  
ATOM   4643 3HG1 VAL A 316      -3.863  15.704 -16.855  1.00  0.63           H  
ATOM   4644 1HG2 VAL A 316      -0.974  16.442 -16.301  1.00  0.63           H  
ATOM   4645 2HG2 VAL A 316      -1.538  14.798 -16.700  1.00  0.63           H  
ATOM   4646 3HG2 VAL A 316      -0.225  15.552 -17.635  1.00  0.63           H  
ATOM   4647  N   PHE A 317      -4.762  15.362 -19.740  1.00  0.62           N  
ATOM   4648  CA  PHE A 317      -5.967  15.815 -20.363  1.00  0.62           C  
ATOM   4649  C   PHE A 317      -6.920  16.193 -19.263  1.00  0.62           C  
ATOM   4650  O   PHE A 317      -6.912  15.565 -18.205  1.00  0.62           O  
ATOM   4651  CB  PHE A 317      -6.537  14.690 -21.180  1.00  0.62           C  
ATOM   4652  CG  PHE A 317      -5.535  14.228 -22.111  1.00  0.62           C  
ATOM   4653  CD1 PHE A 317      -4.623  13.297 -21.674  1.00  0.62           C  
ATOM   4654  CD2 PHE A 317      -5.434  14.724 -23.366  1.00  0.62           C  
ATOM   4655  CE1 PHE A 317      -3.626  12.876 -22.466  1.00  0.62           C  
ATOM   4656  CE2 PHE A 317      -4.429  14.304 -24.193  1.00  0.62           C  
ATOM   4657  CZ  PHE A 317      -3.508  13.371 -23.744  1.00  0.62           C  
ATOM   4658  H   PHE A 317      -4.776  14.536 -19.137  1.00  0.62           H  
ATOM   4659  HA  PHE A 317      -5.745  16.674 -20.975  1.00  0.62           H  
ATOM   4660 1HB  PHE A 317      -6.819  13.902 -20.544  1.00  0.62           H  
ATOM   4661 2HB  PHE A 317      -7.402  15.031 -21.730  1.00  0.62           H  
ATOM   4662  HD1 PHE A 317      -4.705  12.911 -20.661  1.00  0.62           H  
ATOM   4663  HD2 PHE A 317      -6.153  15.462 -23.698  1.00  0.62           H  
ATOM   4664  HE1 PHE A 317      -2.927  12.161 -22.071  1.00  0.62           H  
ATOM   4665  HE2 PHE A 317      -4.356  14.712 -25.183  1.00  0.62           H  
ATOM   4666  HZ  PHE A 317      -2.696  13.032 -24.393  1.00  0.62           H  
ATOM   4667  N   VAL A 318      -7.703  17.221 -19.483  1.00  0.62           N  
ATOM   4668  CA  VAL A 318      -8.646  17.621 -18.449  1.00  0.62           C  
ATOM   4669  C   VAL A 318     -10.026  17.745 -19.053  1.00  0.62           C  
ATOM   4670  O   VAL A 318     -10.179  18.316 -20.133  1.00  0.62           O  
ATOM   4671  CB  VAL A 318      -8.205  18.940 -17.803  1.00  0.62           C  
ATOM   4672  CG1 VAL A 318      -9.162  19.348 -16.708  1.00  0.62           C  
ATOM   4673  CG2 VAL A 318      -6.796  18.811 -17.265  1.00  0.62           C  
ATOM   4674  H   VAL A 318      -7.630  17.708 -20.381  1.00  0.62           H  
ATOM   4675  HA  VAL A 318      -8.684  16.853 -17.674  1.00  0.62           H  
ATOM   4676  HB  VAL A 318      -8.237  19.695 -18.540  1.00  0.62           H  
ATOM   4677 1HG1 VAL A 318      -8.842  20.289 -16.283  1.00  0.62           H  
ATOM   4678 2HG1 VAL A 318     -10.160  19.457 -17.113  1.00  0.62           H  
ATOM   4679 3HG1 VAL A 318      -9.176  18.588 -15.930  1.00  0.62           H  
ATOM   4680 1HG2 VAL A 318      -6.509  19.742 -16.837  1.00  0.62           H  
ATOM   4681 2HG2 VAL A 318      -6.755  18.047 -16.521  1.00  0.62           H  
ATOM   4682 3HG2 VAL A 318      -6.115  18.562 -18.062  1.00  0.62           H  
ATOM   4683  N   GLY A 319     -11.024  17.168 -18.416  1.00  0.62           N  
ATOM   4684  CA  GLY A 319     -12.355  17.307 -18.974  1.00  0.62           C  
ATOM   4685  C   GLY A 319     -13.067  18.521 -18.425  1.00  0.62           C  
ATOM   4686  O   GLY A 319     -12.733  19.017 -17.349  1.00  0.62           O  
ATOM   4687  H   GLY A 319     -10.861  16.688 -17.529  1.00  0.62           H  
ATOM   4688 1HA  GLY A 319     -12.262  17.420 -20.043  1.00  0.62           H  
ATOM   4689 2HA  GLY A 319     -12.950  16.419 -18.805  1.00  0.62           H  
ATOM   4690  N   THR A 320     -14.088  18.947 -19.145  1.00  0.64           N  
ATOM   4691  CA  THR A 320     -14.936  20.063 -18.723  1.00  0.64           C  
ATOM   4692  C   THR A 320     -16.028  19.642 -17.741  1.00  0.64           C  
ATOM   4693  O   THR A 320     -16.345  18.456 -17.617  1.00  0.64           O  
ATOM   4694  CB  THR A 320     -15.559  20.751 -19.959  1.00  0.64           C  
ATOM   4695  OG1 THR A 320     -16.337  19.779 -20.710  1.00  0.64           O  
ATOM   4696  CG2 THR A 320     -14.462  21.363 -20.831  1.00  0.64           C  
ATOM   4697  H   THR A 320     -14.255  18.465 -20.029  1.00  0.64           H  
ATOM   4698  HA  THR A 320     -14.305  20.795 -18.217  1.00  0.64           H  
ATOM   4699  HB  THR A 320     -16.229  21.537 -19.633  1.00  0.64           H  
ATOM   4700  HG1 THR A 320     -16.598  20.163 -21.589  1.00  0.64           H  
ATOM   4701 1HG2 THR A 320     -14.916  21.853 -21.693  1.00  0.64           H  
ATOM   4702 2HG2 THR A 320     -13.903  22.098 -20.248  1.00  0.64           H  
ATOM   4703 3HG2 THR A 320     -13.787  20.581 -21.170  1.00  0.64           H  
ATOM   4704  N   ILE A 321     -16.630  20.628 -17.075  1.00  0.66           N  
ATOM   4705  CA  ILE A 321     -17.761  20.376 -16.197  1.00  0.66           C  
ATOM   4706  C   ILE A 321     -19.054  20.565 -16.965  1.00  0.66           C  
ATOM   4707  O   ILE A 321     -19.293  21.605 -17.584  1.00  0.66           O  
ATOM   4708  CB  ILE A 321     -17.774  21.285 -14.944  1.00  0.66           C  
ATOM   4709  CG1 ILE A 321     -16.546  21.034 -14.055  1.00  0.66           C  
ATOM   4710  CG2 ILE A 321     -19.058  21.079 -14.157  1.00  0.66           C  
ATOM   4711  CD1 ILE A 321     -16.424  22.035 -12.909  1.00  0.66           C  
ATOM   4712  H   ILE A 321     -16.299  21.577 -17.194  1.00  0.66           H  
ATOM   4713  HA  ILE A 321     -17.716  19.344 -15.857  1.00  0.66           H  
ATOM   4714  HB  ILE A 321     -17.712  22.318 -15.268  1.00  0.66           H  
ATOM   4715 1HG1 ILE A 321     -16.606  20.028 -13.635  1.00  0.66           H  
ATOM   4716 2HG1 ILE A 321     -15.646  21.103 -14.669  1.00  0.66           H  
ATOM   4717 1HG2 ILE A 321     -19.070  21.735 -13.297  1.00  0.66           H  
ATOM   4718 2HG2 ILE A 321     -19.902  21.296 -14.795  1.00  0.66           H  
ATOM   4719 3HG2 ILE A 321     -19.127  20.066 -13.827  1.00  0.66           H  
ATOM   4720 1HD1 ILE A 321     -15.534  21.808 -12.319  1.00  0.66           H  
ATOM   4721 2HD1 ILE A 321     -16.346  23.046 -13.315  1.00  0.66           H  
ATOM   4722 3HD1 ILE A 321     -17.303  21.970 -12.268  1.00  0.66           H  
ATOM   4723  N   ILE A 322     -19.867  19.532 -16.941  1.00  0.69           N  
ATOM   4724  CA  ILE A 322     -21.116  19.493 -17.662  1.00  0.69           C  
ATOM   4725  C   ILE A 322     -22.124  20.441 -16.987  1.00  0.69           C  
ATOM   4726  O   ILE A 322     -22.120  20.524 -15.774  1.00  0.69           O  
ATOM   4727  CB  ILE A 322     -21.637  18.051 -17.630  1.00  0.69           C  
ATOM   4728  CG1 ILE A 322     -20.685  17.116 -18.341  1.00  0.69           C  
ATOM   4729  CG2 ILE A 322     -22.988  17.965 -18.257  1.00  0.69           C  
ATOM   4730  CD1 ILE A 322     -21.026  15.683 -18.075  1.00  0.69           C  
ATOM   4731  H   ILE A 322     -19.592  18.719 -16.407  1.00  0.69           H  
ATOM   4732  HA  ILE A 322     -20.927  19.762 -18.688  1.00  0.69           H  
ATOM   4733  HB  ILE A 322     -21.690  17.720 -16.618  1.00  0.69           H  
ATOM   4734 1HG1 ILE A 322     -20.743  17.279 -19.410  1.00  0.69           H  
ATOM   4735 2HG1 ILE A 322     -19.661  17.308 -18.012  1.00  0.69           H  
ATOM   4736 1HG2 ILE A 322     -23.329  16.938 -18.204  1.00  0.69           H  
ATOM   4737 2HG2 ILE A 322     -23.673  18.598 -17.720  1.00  0.69           H  
ATOM   4738 3HG2 ILE A 322     -22.937  18.281 -19.297  1.00  0.69           H  
ATOM   4739 1HD1 ILE A 322     -20.332  15.036 -18.600  1.00  0.69           H  
ATOM   4740 2HD1 ILE A 322     -20.964  15.485 -17.005  1.00  0.69           H  
ATOM   4741 3HD1 ILE A 322     -22.037  15.495 -18.415  1.00  0.69           H  
ATOM   4742  N   PRO A 323     -22.862  21.294 -17.698  1.00  0.73           N  
ATOM   4743  CA  PRO A 323     -24.015  22.038 -17.190  1.00  0.73           C  
ATOM   4744  C   PRO A 323     -25.099  21.148 -16.587  1.00  0.73           C  
ATOM   4745  O   PRO A 323     -25.426  20.106 -17.151  1.00  0.73           O  
ATOM   4746  CB  PRO A 323     -24.495  22.736 -18.458  1.00  0.73           C  
ATOM   4747  CG  PRO A 323     -23.255  22.881 -19.307  1.00  0.73           C  
ATOM   4748  CD  PRO A 323     -22.471  21.631 -19.057  1.00  0.73           C  
ATOM   4749  HA  PRO A 323     -23.672  22.771 -16.448  1.00  0.73           H  
ATOM   4750 1HB  PRO A 323     -25.272  22.134 -18.946  1.00  0.73           H  
ATOM   4751 2HB  PRO A 323     -24.947  23.700 -18.191  1.00  0.73           H  
ATOM   4752 1HG  PRO A 323     -23.535  22.997 -20.366  1.00  0.73           H  
ATOM   4753 2HG  PRO A 323     -22.705  23.793 -19.023  1.00  0.73           H  
ATOM   4754 1HD  PRO A 323     -22.751  20.835 -19.766  1.00  0.73           H  
ATOM   4755 2HD  PRO A 323     -21.402  21.883 -19.090  1.00  0.73           H  
ATOM   4756  N   PHE A 324     -25.681  21.557 -15.448  1.00  0.79           N  
ATOM   4757  CA  PHE A 324     -26.690  20.696 -14.826  1.00  0.79           C  
ATOM   4758  C   PHE A 324     -27.981  21.411 -14.434  1.00  0.79           C  
ATOM   4759  O   PHE A 324     -28.390  21.370 -13.262  1.00  0.79           O  
ATOM   4760  CB  PHE A 324     -26.144  20.100 -13.546  1.00  0.79           C  
ATOM   4761  CG  PHE A 324     -24.853  19.432 -13.680  1.00  0.79           C  
ATOM   4762  CD1 PHE A 324     -23.769  19.993 -13.084  1.00  0.79           C  
ATOM   4763  CD2 PHE A 324     -24.692  18.291 -14.407  1.00  0.79           C  
ATOM   4764  CE1 PHE A 324     -22.544  19.423 -13.172  1.00  0.79           C  
ATOM   4765  CE2 PHE A 324     -23.460  17.700 -14.509  1.00  0.79           C  
ATOM   4766  CZ  PHE A 324     -22.380  18.261 -13.886  1.00  0.79           C  
ATOM   4767  H   PHE A 324     -25.416  22.429 -15.012  1.00  0.79           H  
ATOM   4768  HA  PHE A 324     -26.949  19.895 -15.521  1.00  0.79           H  
ATOM   4769 1HB  PHE A 324     -26.055  20.874 -12.793  1.00  0.79           H  
ATOM   4770 2HB  PHE A 324     -26.848  19.369 -13.182  1.00  0.79           H  
ATOM   4771  HD1 PHE A 324     -23.904  20.903 -12.527  1.00  0.79           H  
ATOM   4772  HD2 PHE A 324     -25.557  17.852 -14.898  1.00  0.79           H  
ATOM   4773  HE1 PHE A 324     -21.700  19.898 -12.686  1.00  0.79           H  
ATOM   4774  HE2 PHE A 324     -23.346  16.784 -15.084  1.00  0.79           H  
ATOM   4775  HZ  PHE A 324     -21.404  17.796 -13.968  1.00  0.79           H  
ATOM   4776  N   LYS A 325     -28.645  22.041 -15.385  1.00  0.86           N  
ATOM   4777  CA  LYS A 325     -29.894  22.704 -15.054  1.00  0.86           C  
ATOM   4778  C   LYS A 325     -30.887  21.673 -14.545  1.00  0.86           C  
ATOM   4779  O   LYS A 325     -31.073  20.625 -15.159  1.00  0.86           O  
ATOM   4780  CB  LYS A 325     -30.447  23.490 -16.241  1.00  0.86           C  
ATOM   4781  CG  LYS A 325     -31.707  24.302 -15.935  1.00  0.86           C  
ATOM   4782  CD  LYS A 325     -32.148  25.189 -17.126  1.00  0.86           C  
ATOM   4783  CE  LYS A 325     -32.725  24.362 -18.276  1.00  0.86           C  
ATOM   4784  NZ  LYS A 325     -33.371  25.213 -19.323  1.00  0.86           N  
ATOM   4785  H   LYS A 325     -28.278  22.086 -16.336  1.00  0.86           H  
ATOM   4786  HA  LYS A 325     -29.723  23.409 -14.255  1.00  0.86           H  
ATOM   4787 1HB  LYS A 325     -29.691  24.176 -16.576  1.00  0.86           H  
ATOM   4788 2HB  LYS A 325     -30.660  22.820 -17.049  1.00  0.86           H  
ATOM   4789 1HG  LYS A 325     -32.521  23.620 -15.686  1.00  0.86           H  
ATOM   4790 2HG  LYS A 325     -31.517  24.938 -15.069  1.00  0.86           H  
ATOM   4791 1HD  LYS A 325     -32.901  25.902 -16.792  1.00  0.86           H  
ATOM   4792 2HD  LYS A 325     -31.288  25.747 -17.502  1.00  0.86           H  
ATOM   4793 1HE  LYS A 325     -31.918  23.801 -18.745  1.00  0.86           H  
ATOM   4794 2HE  LYS A 325     -33.461  23.665 -17.880  1.00  0.86           H  
ATOM   4795 1HZ  LYS A 325     -33.717  24.635 -20.070  1.00  0.86           H  
ATOM   4796 2HZ  LYS A 325     -34.126  25.743 -18.934  1.00  0.86           H  
ATOM   4797 3HZ  LYS A 325     -32.684  25.859 -19.741  1.00  0.86           H  
ATOM   4798  N   GLY A 326     -31.519  21.967 -13.415  1.00  0.96           N  
ATOM   4799  CA  GLY A 326     -32.503  21.063 -12.837  1.00  0.96           C  
ATOM   4800  C   GLY A 326     -31.932  19.950 -11.948  1.00  0.96           C  
ATOM   4801  O   GLY A 326     -32.692  19.096 -11.487  1.00  0.96           O  
ATOM   4802  H   GLY A 326     -31.312  22.837 -12.945  1.00  0.96           H  
ATOM   4803 1HA  GLY A 326     -33.208  21.652 -12.250  1.00  0.96           H  
ATOM   4804 2HA  GLY A 326     -33.078  20.611 -13.643  1.00  0.96           H  
ATOM   4805  N   ALA A 327     -30.623  19.971 -11.660  1.00  1.06           N  
ATOM   4806  CA  ALA A 327     -30.027  18.918 -10.828  1.00  1.06           C  
ATOM   4807  C   ALA A 327     -30.879  18.681  -9.590  1.00  1.06           C  
ATOM   4808  O   ALA A 327     -31.208  19.629  -8.873  1.00  1.06           O  
ATOM   4809  CB  ALA A 327     -28.624  19.316 -10.392  1.00  1.06           C  
ATOM   4810  H   ALA A 327     -30.017  20.671 -12.089  1.00  1.06           H  
ATOM   4811  HA  ALA A 327     -29.974  18.002 -11.405  1.00  1.06           H  
ATOM   4812 1HB  ALA A 327     -28.189  18.535  -9.782  1.00  1.06           H  
ATOM   4813 2HB  ALA A 327     -28.013  19.474 -11.267  1.00  1.06           H  
ATOM   4814 3HB  ALA A 327     -28.674  20.231  -9.814  1.00  1.06           H  
ATOM   4815  N   SER A 328     -31.160  17.406  -9.277  1.00  1.15           N  
ATOM   4816  CA  SER A 328     -31.998  17.045  -8.121  1.00  1.15           C  
ATOM   4817  C   SER A 328     -31.400  17.471  -6.781  1.00  1.15           C  
ATOM   4818  O   SER A 328     -32.107  17.593  -5.783  1.00  1.15           O  
ATOM   4819  CB  SER A 328     -32.223  15.553  -8.084  1.00  1.15           C  
ATOM   4820  OG  SER A 328     -31.043  14.885  -7.745  1.00  1.15           O  
ATOM   4821  H   SER A 328     -30.856  16.675  -9.925  1.00  1.15           H  
ATOM   4822  HA  SER A 328     -32.961  17.543  -8.239  1.00  1.15           H  
ATOM   4823 1HB  SER A 328     -33.005  15.311  -7.369  1.00  1.15           H  
ATOM   4824 2HB  SER A 328     -32.557  15.222  -9.069  1.00  1.15           H  
ATOM   4825  HG  SER A 328     -30.925  15.023  -6.801  1.00  1.15           H  
ATOM   4826  N   MET A 329     -30.093  17.703  -6.775  1.00  1.22           N  
ATOM   4827  CA  MET A 329     -29.351  18.165  -5.606  1.00  1.22           C  
ATOM   4828  C   MET A 329     -29.610  19.645  -5.340  1.00  1.22           C  
ATOM   4829  O   MET A 329     -29.360  20.148  -4.244  1.00  1.22           O  
ATOM   4830  CB  MET A 329     -27.862  17.951  -5.842  1.00  1.22           C  
ATOM   4831  CG  MET A 329     -27.386  16.502  -5.841  1.00  1.22           C  
ATOM   4832  SD  MET A 329     -27.614  15.711  -4.261  1.00  1.22           S  
ATOM   4833  CE  MET A 329     -26.389  16.635  -3.337  1.00  1.22           C  
ATOM   4834  H   MET A 329     -29.599  17.561  -7.643  1.00  1.22           H  
ATOM   4835  HA  MET A 329     -29.677  17.601  -4.734  1.00  1.22           H  
ATOM   4836 1HB  MET A 329     -27.608  18.373  -6.808  1.00  1.22           H  
ATOM   4837 2HB  MET A 329     -27.295  18.499  -5.085  1.00  1.22           H  
ATOM   4838 1HG  MET A 329     -27.935  15.936  -6.596  1.00  1.22           H  
ATOM   4839 2HG  MET A 329     -26.327  16.465  -6.087  1.00  1.22           H  
ATOM   4840 1HE  MET A 329     -26.377  16.288  -2.309  1.00  1.22           H  
ATOM   4841 2HE  MET A 329     -25.405  16.486  -3.780  1.00  1.22           H  
ATOM   4842 3HE  MET A 329     -26.640  17.695  -3.363  1.00  1.22           H  
ATOM   4843  N   GLY A 330     -30.064  20.352  -6.370  1.00  1.25           N  
ATOM   4844  CA  GLY A 330     -30.251  21.781  -6.297  1.00  1.25           C  
ATOM   4845  C   GLY A 330     -28.883  22.411  -6.370  1.00  1.25           C  
ATOM   4846  O   GLY A 330     -27.887  21.710  -6.490  1.00  1.25           O  
ATOM   4847  H   GLY A 330     -30.315  19.892  -7.239  1.00  1.25           H  
ATOM   4848 1HA  GLY A 330     -30.876  22.118  -7.119  1.00  1.25           H  
ATOM   4849 2HA  GLY A 330     -30.745  22.050  -5.364  1.00  1.25           H  
ATOM   4850  N   TYR A 331     -28.816  23.730  -6.362  1.00  1.25           N  
ATOM   4851  CA  TYR A 331     -27.567  24.503  -6.264  1.00  1.25           C  
ATOM   4852  C   TYR A 331     -26.479  24.408  -7.373  1.00  1.25           C  
ATOM   4853  O   TYR A 331     -25.824  25.410  -7.684  1.00  1.25           O  
ATOM   4854  CB  TYR A 331     -26.956  24.155  -4.914  1.00  1.25           C  
ATOM   4855  CG  TYR A 331     -27.801  24.601  -3.780  1.00  1.25           C  
ATOM   4856  CD1 TYR A 331     -28.643  23.718  -3.152  1.00  1.25           C  
ATOM   4857  CD2 TYR A 331     -27.724  25.911  -3.357  1.00  1.25           C  
ATOM   4858  CE1 TYR A 331     -29.416  24.132  -2.093  1.00  1.25           C  
ATOM   4859  CE2 TYR A 331     -28.492  26.337  -2.300  1.00  1.25           C  
ATOM   4860  CZ  TYR A 331     -29.338  25.451  -1.664  1.00  1.25           C  
ATOM   4861  OH  TYR A 331     -30.108  25.874  -0.605  1.00  1.25           O  
ATOM   4862  H   TYR A 331     -29.687  24.241  -6.342  1.00  1.25           H  
ATOM   4863  HA  TYR A 331     -27.867  25.536  -6.190  1.00  1.25           H  
ATOM   4864 1HB  TYR A 331     -26.797  23.085  -4.819  1.00  1.25           H  
ATOM   4865 2HB  TYR A 331     -26.026  24.597  -4.815  1.00  1.25           H  
ATOM   4866  HD1 TYR A 331     -28.699  22.688  -3.497  1.00  1.25           H  
ATOM   4867  HD2 TYR A 331     -27.051  26.608  -3.858  1.00  1.25           H  
ATOM   4868  HE1 TYR A 331     -30.084  23.427  -1.596  1.00  1.25           H  
ATOM   4869  HE2 TYR A 331     -28.430  27.372  -1.963  1.00  1.25           H  
ATOM   4870  HH  TYR A 331     -29.932  26.803  -0.435  1.00  1.25           H  
ATOM   4871  N   TYR A 332     -26.452  23.315  -8.131  1.00  1.22           N  
ATOM   4872  CA  TYR A 332     -25.482  23.119  -9.214  1.00  1.22           C  
ATOM   4873  C   TYR A 332     -25.724  24.064 -10.380  1.00  1.22           C  
ATOM   4874  O   TYR A 332     -24.831  24.298 -11.196  1.00  1.22           O  
ATOM   4875  CB  TYR A 332     -25.532  21.672  -9.739  1.00  1.22           C  
ATOM   4876  CG  TYR A 332     -24.782  20.587  -8.927  1.00  1.22           C  
ATOM   4877  CD1 TYR A 332     -25.367  19.988  -7.835  1.00  1.22           C  
ATOM   4878  CD2 TYR A 332     -23.518  20.155  -9.336  1.00  1.22           C  
ATOM   4879  CE1 TYR A 332     -24.704  18.993  -7.137  1.00  1.22           C  
ATOM   4880  CE2 TYR A 332     -22.866  19.140  -8.638  1.00  1.22           C  
ATOM   4881  CZ  TYR A 332     -23.458  18.564  -7.541  1.00  1.22           C  
ATOM   4882  OH  TYR A 332     -22.844  17.550  -6.821  1.00  1.22           O  
ATOM   4883  H   TYR A 332     -27.032  22.541  -7.834  1.00  1.22           H  
ATOM   4884  HA  TYR A 332     -24.485  23.323  -8.821  1.00  1.22           H  
ATOM   4885 1HB  TYR A 332     -26.570  21.370  -9.809  1.00  1.22           H  
ATOM   4886 2HB  TYR A 332     -25.137  21.661 -10.742  1.00  1.22           H  
ATOM   4887  HD1 TYR A 332     -26.347  20.300  -7.517  1.00  1.22           H  
ATOM   4888  HD2 TYR A 332     -23.042  20.604 -10.204  1.00  1.22           H  
ATOM   4889  HE1 TYR A 332     -25.166  18.536  -6.274  1.00  1.22           H  
ATOM   4890  HE2 TYR A 332     -21.896  18.811  -8.954  1.00  1.22           H  
ATOM   4891  HH  TYR A 332     -21.942  17.349  -7.151  1.00  1.22           H  
ATOM   4892  N   TYR A 333     -26.938  24.561 -10.482  1.00  1.17           N  
ATOM   4893  CA  TYR A 333     -27.329  25.430 -11.574  1.00  1.17           C  
ATOM   4894  C   TYR A 333     -27.619  26.870 -11.177  1.00  1.17           C  
ATOM   4895  O   TYR A 333     -28.279  27.590 -11.925  1.00  1.17           O  
ATOM   4896  CB  TYR A 333     -28.512  24.815 -12.260  1.00  1.17           C  
ATOM   4897  CG  TYR A 333     -29.620  24.494 -11.317  1.00  1.17           C  
ATOM   4898  CD1 TYR A 333     -30.541  25.457 -10.962  1.00  1.17           C  
ATOM   4899  CD2 TYR A 333     -29.702  23.225 -10.786  1.00  1.17           C  
ATOM   4900  CE1 TYR A 333     -31.557  25.142 -10.084  1.00  1.17           C  
ATOM   4901  CE2 TYR A 333     -30.709  22.912  -9.918  1.00  1.17           C  
ATOM   4902  CZ  TYR A 333     -31.638  23.859  -9.563  1.00  1.17           C  
ATOM   4903  OH  TYR A 333     -32.659  23.539  -8.692  1.00  1.17           O  
ATOM   4904  H   TYR A 333     -27.613  24.327  -9.772  1.00  1.17           H  
ATOM   4905  HA  TYR A 333     -26.506  25.463 -12.288  1.00  1.17           H  
ATOM   4906 1HB  TYR A 333     -28.888  25.484 -13.034  1.00  1.17           H  
ATOM   4907 2HB  TYR A 333     -28.187  23.897 -12.727  1.00  1.17           H  
ATOM   4908  HD1 TYR A 333     -30.468  26.462 -11.378  1.00  1.17           H  
ATOM   4909  HD2 TYR A 333     -28.967  22.470 -11.063  1.00  1.17           H  
ATOM   4910  HE1 TYR A 333     -32.290  25.899  -9.804  1.00  1.17           H  
ATOM   4911  HE2 TYR A 333     -30.773  21.912  -9.510  1.00  1.17           H  
ATOM   4912  HH  TYR A 333     -32.692  22.582  -8.574  1.00  1.17           H  
ATOM   4913  N   THR A 334     -27.127  27.305 -10.023  1.00  1.12           N  
ATOM   4914  CA  THR A 334     -27.346  28.693  -9.632  1.00  1.12           C  
ATOM   4915  C   THR A 334     -26.488  29.619 -10.451  1.00  1.12           C  
ATOM   4916  O   THR A 334     -25.536  29.170 -11.085  1.00  1.12           O  
ATOM   4917  CB  THR A 334     -27.018  28.888  -8.152  1.00  1.12           C  
ATOM   4918  OG1 THR A 334     -25.633  28.516  -7.912  1.00  1.12           O  
ATOM   4919  CG2 THR A 334     -27.918  28.045  -7.359  1.00  1.12           C  
ATOM   4920  H   THR A 334     -26.610  26.674  -9.405  1.00  1.12           H  
ATOM   4921  HA  THR A 334     -28.392  28.946  -9.805  1.00  1.12           H  
ATOM   4922  HB  THR A 334     -27.152  29.929  -7.872  1.00  1.12           H  
ATOM   4923  HG1 THR A 334     -25.575  27.530  -7.922  1.00  1.12           H  
ATOM   4924 1HG2 THR A 334     -27.693  28.147  -6.297  1.00  1.12           H  
ATOM   4925 2HG2 THR A 334     -28.952  28.333  -7.545  1.00  1.12           H  
ATOM   4926 3HG2 THR A 334     -27.767  27.043  -7.682  1.00  1.12           H  
ATOM   4927  N   ASP A 335     -26.780  30.920 -10.408  1.00  1.07           N  
ATOM   4928  CA  ASP A 335     -25.973  31.871 -11.162  1.00  1.07           C  
ATOM   4929  C   ASP A 335     -24.522  31.808 -10.724  1.00  1.07           C  
ATOM   4930  O   ASP A 335     -23.607  31.919 -11.539  1.00  1.07           O  
ATOM   4931  CB  ASP A 335     -26.483  33.299 -10.961  1.00  1.07           C  
ATOM   4932  CG  ASP A 335     -27.819  33.590 -11.650  1.00  1.07           C  
ATOM   4933  OD1 ASP A 335     -28.238  32.813 -12.475  1.00  1.07           O  
ATOM   4934  OD2 ASP A 335     -28.409  34.593 -11.333  1.00  1.07           O  
ATOM   4935  H   ASP A 335     -27.574  31.241  -9.872  1.00  1.07           H  
ATOM   4936  HA  ASP A 335     -26.028  31.613 -12.222  1.00  1.07           H  
ATOM   4937 1HB  ASP A 335     -26.595  33.494  -9.894  1.00  1.07           H  
ATOM   4938 2HB  ASP A 335     -25.742  34.000 -11.338  1.00  1.07           H  
ATOM   4939  N   ALA A 336     -24.298  31.634  -9.423  1.00  1.00           N  
ATOM   4940  CA  ALA A 336     -22.935  31.538  -8.947  1.00  1.00           C  
ATOM   4941  C   ALA A 336     -22.285  30.283  -9.491  1.00  1.00           C  
ATOM   4942  O   ALA A 336     -21.166  30.329 -10.004  1.00  1.00           O  
ATOM   4943  CB  ALA A 336     -22.897  31.517  -7.433  1.00  1.00           C  
ATOM   4944  H   ALA A 336     -25.073  31.549  -8.784  1.00  1.00           H  
ATOM   4945  HA  ALA A 336     -22.380  32.402  -9.314  1.00  1.00           H  
ATOM   4946 1HB  ALA A 336     -21.864  31.455  -7.096  1.00  1.00           H  
ATOM   4947 2HB  ALA A 336     -23.352  32.426  -7.043  1.00  1.00           H  
ATOM   4948 3HB  ALA A 336     -23.450  30.649  -7.070  1.00  1.00           H  
ATOM   4949  N   ALA A 337     -23.004  29.151  -9.427  1.00  0.93           N  
ATOM   4950  CA  ALA A 337     -22.418  27.909  -9.907  1.00  0.93           C  
ATOM   4951  C   ALA A 337     -22.105  27.983 -11.394  1.00  0.93           C  
ATOM   4952  O   ALA A 337     -21.052  27.521 -11.829  1.00  0.93           O  
ATOM   4953  CB  ALA A 337     -23.347  26.742  -9.639  1.00  0.93           C  
ATOM   4954  H   ALA A 337     -23.941  29.130  -9.018  1.00  0.93           H  
ATOM   4955  HA  ALA A 337     -21.491  27.749  -9.367  1.00  0.93           H  
ATOM   4956 1HB  ALA A 337     -22.880  25.818  -9.980  1.00  0.93           H  
ATOM   4957 2HB  ALA A 337     -23.551  26.671  -8.572  1.00  0.93           H  
ATOM   4958 3HB  ALA A 337     -24.282  26.894 -10.176  1.00  0.93           H  
ATOM   4959  N   GLU A 338     -22.988  28.598 -12.173  1.00  0.86           N  
ATOM   4960  CA  GLU A 338     -22.777  28.689 -13.606  1.00  0.86           C  
ATOM   4961  C   GLU A 338     -21.635  29.640 -13.940  1.00  0.86           C  
ATOM   4962  O   GLU A 338     -20.819  29.350 -14.817  1.00  0.86           O  
ATOM   4963  CB  GLU A 338     -24.070  29.099 -14.307  1.00  0.86           C  
ATOM   4964  CG  GLU A 338     -23.984  29.186 -15.833  1.00  0.86           C  
ATOM   4965  CD  GLU A 338     -23.655  27.872 -16.548  1.00  0.86           C  
ATOM   4966  OE1 GLU A 338     -23.757  26.801 -15.960  1.00  0.86           O  
ATOM   4967  OE2 GLU A 338     -23.295  27.960 -17.708  1.00  0.86           O  
ATOM   4968  H   GLU A 338     -23.842  28.974 -11.765  1.00  0.86           H  
ATOM   4969  HA  GLU A 338     -22.506  27.700 -13.967  1.00  0.86           H  
ATOM   4970 1HB  GLU A 338     -24.858  28.388 -14.049  1.00  0.86           H  
ATOM   4971 2HB  GLU A 338     -24.384  30.076 -13.930  1.00  0.86           H  
ATOM   4972 1HG  GLU A 338     -24.936  29.556 -16.211  1.00  0.86           H  
ATOM   4973 2HG  GLU A 338     -23.221  29.922 -16.079  1.00  0.86           H  
ATOM   4974  N   ALA A 339     -21.543  30.773 -13.239  1.00  0.80           N  
ATOM   4975  CA  ALA A 339     -20.449  31.697 -13.507  1.00  0.80           C  
ATOM   4976  C   ALA A 339     -19.114  31.014 -13.237  1.00  0.80           C  
ATOM   4977  O   ALA A 339     -18.143  31.169 -13.998  1.00  0.80           O  
ATOM   4978  CB  ALA A 339     -20.587  32.926 -12.629  1.00  0.80           C  
ATOM   4979  H   ALA A 339     -22.237  31.011 -12.530  1.00  0.80           H  
ATOM   4980  HA  ALA A 339     -20.487  31.984 -14.556  1.00  0.80           H  
ATOM   4981 1HB  ALA A 339     -19.774  33.617 -12.837  1.00  0.80           H  
ATOM   4982 2HB  ALA A 339     -21.542  33.410 -12.833  1.00  0.80           H  
ATOM   4983 3HB  ALA A 339     -20.552  32.622 -11.580  1.00  0.80           H  
ATOM   4984  N   LYS A 340     -19.074  30.230 -12.159  1.00  0.74           N  
ATOM   4985  CA  LYS A 340     -17.876  29.508 -11.793  1.00  0.74           C  
ATOM   4986  C   LYS A 340     -17.622  28.381 -12.783  1.00  0.74           C  
ATOM   4987  O   LYS A 340     -16.484  28.165 -13.187  1.00  0.74           O  
ATOM   4988  CB  LYS A 340     -17.997  29.006 -10.367  1.00  0.74           C  
ATOM   4989  CG  LYS A 340     -17.944  30.095  -9.307  1.00  0.74           C  
ATOM   4990  CD  LYS A 340     -18.152  29.520  -7.916  1.00  0.74           C  
ATOM   4991  CE  LYS A 340     -18.193  30.623  -6.868  1.00  0.74           C  
ATOM   4992  NZ  LYS A 340     -18.488  30.091  -5.516  1.00  0.74           N  
ATOM   4993  H   LYS A 340     -19.898  30.151 -11.556  1.00  0.74           H  
ATOM   4994  HA  LYS A 340     -17.035  30.197 -11.842  1.00  0.74           H  
ATOM   4995 1HB  LYS A 340     -18.966  28.552 -10.262  1.00  0.74           H  
ATOM   4996 2HB  LYS A 340     -17.236  28.260 -10.160  1.00  0.74           H  
ATOM   4997 1HG  LYS A 340     -16.984  30.603  -9.348  1.00  0.74           H  
ATOM   4998 2HG  LYS A 340     -18.727  30.825  -9.506  1.00  0.74           H  
ATOM   4999 1HD  LYS A 340     -19.095  28.967  -7.894  1.00  0.74           H  
ATOM   5000 2HD  LYS A 340     -17.338  28.830  -7.675  1.00  0.74           H  
ATOM   5001 1HE  LYS A 340     -17.227  31.126  -6.845  1.00  0.74           H  
ATOM   5002 2HE  LYS A 340     -18.964  31.346  -7.140  1.00  0.74           H  
ATOM   5003 1HZ  LYS A 340     -18.504  30.849  -4.848  1.00  0.74           H  
ATOM   5004 2HZ  LYS A 340     -19.385  29.630  -5.523  1.00  0.74           H  
ATOM   5005 3HZ  LYS A 340     -17.767  29.422  -5.262  1.00  0.74           H  
ATOM   5006  N   ARG A 341     -18.678  27.692 -13.226  1.00  0.70           N  
ATOM   5007  CA  ARG A 341     -18.537  26.607 -14.189  1.00  0.70           C  
ATOM   5008  C   ARG A 341     -17.884  27.104 -15.454  1.00  0.70           C  
ATOM   5009  O   ARG A 341     -16.937  26.495 -15.955  1.00  0.70           O  
ATOM   5010  CB  ARG A 341     -19.892  26.009 -14.550  1.00  0.70           C  
ATOM   5011  CG  ARG A 341     -19.842  24.813 -15.452  1.00  0.70           C  
ATOM   5012  CD  ARG A 341     -21.157  24.122 -15.559  1.00  0.70           C  
ATOM   5013  NE  ARG A 341     -21.514  23.510 -14.280  1.00  0.70           N  
ATOM   5014  CZ  ARG A 341     -22.506  23.870 -13.434  1.00  0.70           C  
ATOM   5015  NH1 ARG A 341     -23.363  24.834 -13.689  1.00  0.70           N  
ATOM   5016  NH2 ARG A 341     -22.639  23.223 -12.296  1.00  0.70           N  
ATOM   5017  H   ARG A 341     -19.604  27.893 -12.860  1.00  0.70           H  
ATOM   5018  HA  ARG A 341     -17.907  25.832 -13.755  1.00  0.70           H  
ATOM   5019 1HB  ARG A 341     -20.474  25.786 -13.697  1.00  0.70           H  
ATOM   5020 2HB  ARG A 341     -20.454  26.762 -15.102  1.00  0.70           H  
ATOM   5021 1HG  ARG A 341     -19.547  25.134 -16.449  1.00  0.70           H  
ATOM   5022 2HG  ARG A 341     -19.117  24.110 -15.067  1.00  0.70           H  
ATOM   5023 1HD  ARG A 341     -21.936  24.838 -15.832  1.00  0.70           H  
ATOM   5024 2HD  ARG A 341     -21.096  23.334 -16.312  1.00  0.70           H  
ATOM   5025  HE  ARG A 341     -20.930  22.751 -13.976  1.00  0.70           H  
ATOM   5026 1HH1 ARG A 341     -23.325  25.383 -14.559  1.00  0.70           H  
ATOM   5027 2HH1 ARG A 341     -24.095  25.011 -12.986  1.00  0.70           H  
ATOM   5028 1HH2 ARG A 341     -22.009  22.482 -12.036  1.00  0.70           H  
ATOM   5029 2HH2 ARG A 341     -23.400  23.487 -11.678  1.00  0.70           H  
ATOM   5030  N   GLN A 342     -18.366  28.242 -15.957  1.00  0.67           N  
ATOM   5031  CA  GLN A 342     -17.805  28.811 -17.164  1.00  0.67           C  
ATOM   5032  C   GLN A 342     -16.361  29.231 -16.936  1.00  0.67           C  
ATOM   5033  O   GLN A 342     -15.512  29.020 -17.803  1.00  0.67           O  
ATOM   5034  CB  GLN A 342     -18.645  29.997 -17.643  1.00  0.67           C  
ATOM   5035  CG  GLN A 342     -20.017  29.599 -18.178  1.00  0.67           C  
ATOM   5036  CD  GLN A 342     -20.861  30.789 -18.623  1.00  0.67           C  
ATOM   5037  OE1 GLN A 342     -20.340  31.873 -18.927  1.00  0.67           O  
ATOM   5038  NE2 GLN A 342     -22.177  30.592 -18.670  1.00  0.67           N  
ATOM   5039  H   GLN A 342     -19.157  28.700 -15.500  1.00  0.67           H  
ATOM   5040  HA  GLN A 342     -17.817  28.049 -17.940  1.00  0.67           H  
ATOM   5041 1HB  GLN A 342     -18.804  30.681 -16.803  1.00  0.67           H  
ATOM   5042 2HB  GLN A 342     -18.109  30.540 -18.417  1.00  0.67           H  
ATOM   5043 1HG  GLN A 342     -19.889  28.936 -19.029  1.00  0.67           H  
ATOM   5044 2HG  GLN A 342     -20.565  29.079 -17.385  1.00  0.67           H  
ATOM   5045 1HE2 GLN A 342     -22.785  31.329 -18.951  1.00  0.67           H  
ATOM   5046 2HE2 GLN A 342     -22.572  29.678 -18.402  1.00  0.67           H  
ATOM   5047  N   THR A 343     -16.053  29.772 -15.754  1.00  0.64           N  
ATOM   5048  CA  THR A 343     -14.692  30.186 -15.443  1.00  0.64           C  
ATOM   5049  C   THR A 343     -13.744  28.977 -15.440  1.00  0.64           C  
ATOM   5050  O   THR A 343     -12.645  29.027 -16.009  1.00  0.64           O  
ATOM   5051  CB  THR A 343     -14.654  30.899 -14.080  1.00  0.64           C  
ATOM   5052  OG1 THR A 343     -15.495  32.068 -14.124  1.00  0.64           O  
ATOM   5053  CG2 THR A 343     -13.231  31.303 -13.734  1.00  0.64           C  
ATOM   5054  H   THR A 343     -16.787  29.950 -15.065  1.00  0.64           H  
ATOM   5055  HA  THR A 343     -14.357  30.882 -16.212  1.00  0.64           H  
ATOM   5056  HB  THR A 343     -15.031  30.232 -13.323  1.00  0.64           H  
ATOM   5057  HG1 THR A 343     -16.441  31.789 -14.227  1.00  0.64           H  
ATOM   5058 1HG2 THR A 343     -13.216  31.802 -12.769  1.00  0.64           H  
ATOM   5059 2HG2 THR A 343     -12.610  30.417 -13.692  1.00  0.64           H  
ATOM   5060 3HG2 THR A 343     -12.850  31.978 -14.497  1.00  0.64           H  
ATOM   5061  N   ILE A 344     -14.188  27.882 -14.814  1.00  0.63           N  
ATOM   5062  CA  ILE A 344     -13.410  26.651 -14.718  1.00  0.63           C  
ATOM   5063  C   ILE A 344     -13.209  26.058 -16.109  1.00  0.63           C  
ATOM   5064  O   ILE A 344     -12.084  25.738 -16.501  1.00  0.63           O  
ATOM   5065  CB  ILE A 344     -14.128  25.629 -13.808  1.00  0.63           C  
ATOM   5066  CG1 ILE A 344     -14.154  26.144 -12.355  1.00  0.63           C  
ATOM   5067  CG2 ILE A 344     -13.418  24.294 -13.876  1.00  0.63           C  
ATOM   5068  CD1 ILE A 344     -15.111  25.389 -11.440  1.00  0.63           C  
ATOM   5069  H   ILE A 344     -15.103  27.919 -14.367  1.00  0.63           H  
ATOM   5070  HA  ILE A 344     -12.437  26.879 -14.294  1.00  0.63           H  
ATOM   5071  HB  ILE A 344     -15.163  25.514 -14.140  1.00  0.63           H  
ATOM   5072 1HG1 ILE A 344     -13.148  26.081 -11.942  1.00  0.63           H  
ATOM   5073 2HG1 ILE A 344     -14.446  27.169 -12.371  1.00  0.63           H  
ATOM   5074 1HG2 ILE A 344     -13.922  23.580 -13.241  1.00  0.63           H  
ATOM   5075 2HG2 ILE A 344     -13.421  23.932 -14.903  1.00  0.63           H  
ATOM   5076 3HG2 ILE A 344     -12.400  24.419 -13.535  1.00  0.63           H  
ATOM   5077 1HD1 ILE A 344     -15.078  25.820 -10.442  1.00  0.63           H  
ATOM   5078 2HD1 ILE A 344     -16.123  25.473 -11.835  1.00  0.63           H  
ATOM   5079 3HD1 ILE A 344     -14.828  24.342 -11.389  1.00  0.63           H  
ATOM   5080  N   ASN A 345     -14.295  25.961 -16.882  1.00  0.62           N  
ATOM   5081  CA  ASN A 345     -14.221  25.407 -18.224  1.00  0.62           C  
ATOM   5082  C   ASN A 345     -13.379  26.255 -19.155  1.00  0.62           C  
ATOM   5083  O   ASN A 345     -12.626  25.718 -19.974  1.00  0.62           O  
ATOM   5084  CB  ASN A 345     -15.606  25.211 -18.791  1.00  0.62           C  
ATOM   5085  CG  ASN A 345     -16.311  24.057 -18.163  1.00  0.62           C  
ATOM   5086  OD1 ASN A 345     -15.663  23.201 -17.546  1.00  0.62           O  
ATOM   5087  ND2 ASN A 345     -17.609  23.990 -18.333  1.00  0.62           N  
ATOM   5088  H   ASN A 345     -15.199  26.255 -16.517  1.00  0.62           H  
ATOM   5089  HA  ASN A 345     -13.745  24.431 -18.164  1.00  0.62           H  
ATOM   5090 1HB  ASN A 345     -16.193  26.120 -18.628  1.00  0.62           H  
ATOM   5091 2HB  ASN A 345     -15.543  25.047 -19.866  1.00  0.62           H  
ATOM   5092 1HD2 ASN A 345     -18.156  23.212 -17.959  1.00  0.62           H  
ATOM   5093 2HD2 ASN A 345     -18.075  24.705 -18.847  1.00  0.62           H  
ATOM   5094  N   THR A 346     -13.454  27.582 -19.014  1.00  0.61           N  
ATOM   5095  CA  THR A 346     -12.675  28.483 -19.848  1.00  0.61           C  
ATOM   5096  C   THR A 346     -11.199  28.241 -19.596  1.00  0.61           C  
ATOM   5097  O   THR A 346     -10.422  28.076 -20.537  1.00  0.61           O  
ATOM   5098  CB  THR A 346     -13.024  29.954 -19.576  1.00  0.61           C  
ATOM   5099  OG1 THR A 346     -14.402  30.186 -19.877  1.00  0.61           O  
ATOM   5100  CG2 THR A 346     -12.174  30.847 -20.428  1.00  0.61           C  
ATOM   5101  H   THR A 346     -14.098  27.988 -18.338  1.00  0.61           H  
ATOM   5102  HA  THR A 346     -12.886  28.261 -20.894  1.00  0.61           H  
ATOM   5103  HB  THR A 346     -12.849  30.176 -18.522  1.00  0.61           H  
ATOM   5104  HG1 THR A 346     -14.947  29.682 -19.240  1.00  0.61           H  
ATOM   5105 1HG2 THR A 346     -12.427  31.885 -20.222  1.00  0.61           H  
ATOM   5106 2HG2 THR A 346     -11.124  30.673 -20.193  1.00  0.61           H  
ATOM   5107 3HG2 THR A 346     -12.354  30.628 -21.478  1.00  0.61           H  
ATOM   5108  N   PHE A 347     -10.815  28.150 -18.320  1.00  0.62           N  
ATOM   5109  CA  PHE A 347      -9.436  27.836 -17.994  1.00  0.62           C  
ATOM   5110  C   PHE A 347      -8.988  26.561 -18.642  1.00  0.62           C  
ATOM   5111  O   PHE A 347      -7.934  26.514 -19.264  1.00  0.62           O  
ATOM   5112  CB  PHE A 347      -9.202  27.674 -16.509  1.00  0.62           C  
ATOM   5113  CG  PHE A 347      -7.831  27.091 -16.212  1.00  0.62           C  
ATOM   5114  CD1 PHE A 347      -6.683  27.866 -16.207  1.00  0.62           C  
ATOM   5115  CD2 PHE A 347      -7.706  25.722 -15.953  1.00  0.62           C  
ATOM   5116  CE1 PHE A 347      -5.443  27.286 -15.938  1.00  0.62           C  
ATOM   5117  CE2 PHE A 347      -6.481  25.141 -15.687  1.00  0.62           C  
ATOM   5118  CZ  PHE A 347      -5.347  25.924 -15.677  1.00  0.62           C  
ATOM   5119  H   PHE A 347     -11.490  28.307 -17.566  1.00  0.62           H  
ATOM   5120  HA  PHE A 347      -8.806  28.649 -18.361  1.00  0.62           H  
ATOM   5121 1HB  PHE A 347      -9.276  28.641 -16.038  1.00  0.62           H  
ATOM   5122 2HB  PHE A 347      -9.963  27.030 -16.077  1.00  0.62           H  
ATOM   5123  HD1 PHE A 347      -6.759  28.933 -16.412  1.00  0.62           H  
ATOM   5124  HD2 PHE A 347      -8.601  25.112 -15.965  1.00  0.62           H  
ATOM   5125  HE1 PHE A 347      -4.544  27.903 -15.928  1.00  0.62           H  
ATOM   5126  HE2 PHE A 347      -6.413  24.072 -15.482  1.00  0.62           H  
ATOM   5127  HZ  PHE A 347      -4.375  25.478 -15.462  1.00  0.62           H  
ATOM   5128  N   ILE A 348      -9.788  25.509 -18.501  1.00  0.63           N  
ATOM   5129  CA  ILE A 348      -9.370  24.229 -19.020  1.00  0.63           C  
ATOM   5130  C   ILE A 348      -9.184  24.333 -20.533  1.00  0.63           C  
ATOM   5131  O   ILE A 348      -8.112  24.012 -21.058  1.00  0.63           O  
ATOM   5132  CB  ILE A 348     -10.461  23.187 -18.712  1.00  0.63           C  
ATOM   5133  CG1 ILE A 348     -10.529  22.947 -17.243  1.00  0.63           C  
ATOM   5134  CG2 ILE A 348     -10.174  21.930 -19.423  1.00  0.63           C  
ATOM   5135  CD1 ILE A 348     -11.760  22.181 -16.830  1.00  0.63           C  
ATOM   5136  H   ILE A 348     -10.663  25.602 -17.984  1.00  0.63           H  
ATOM   5137  HA  ILE A 348      -8.436  23.940 -18.557  1.00  0.63           H  
ATOM   5138  HB  ILE A 348     -11.429  23.563 -19.027  1.00  0.63           H  
ATOM   5139 1HG1 ILE A 348      -9.651  22.405 -16.928  1.00  0.63           H  
ATOM   5140 2HG1 ILE A 348     -10.536  23.902 -16.745  1.00  0.63           H  
ATOM   5141 1HG2 ILE A 348     -10.948  21.185 -19.210  1.00  0.63           H  
ATOM   5142 2HG2 ILE A 348     -10.156  22.150 -20.463  1.00  0.63           H  
ATOM   5143 3HG2 ILE A 348      -9.220  21.558 -19.113  1.00  0.63           H  
ATOM   5144 1HD1 ILE A 348     -11.768  22.040 -15.754  1.00  0.63           H  
ATOM   5145 2HD1 ILE A 348     -12.646  22.726 -17.122  1.00  0.63           H  
ATOM   5146 3HD1 ILE A 348     -11.754  21.225 -17.317  1.00  0.63           H  
ATOM   5147  N   ARG A 349     -10.172  24.889 -21.218  1.00  0.65           N  
ATOM   5148  CA  ARG A 349     -10.145  25.026 -22.665  1.00  0.65           C  
ATOM   5149  C   ARG A 349      -8.970  25.856 -23.189  1.00  0.65           C  
ATOM   5150  O   ARG A 349      -8.414  25.532 -24.241  1.00  0.65           O  
ATOM   5151  CB  ARG A 349     -11.457  25.627 -23.128  1.00  0.65           C  
ATOM   5152  CG  ARG A 349     -12.685  24.683 -23.055  1.00  0.65           C  
ATOM   5153  CD  ARG A 349     -13.938  25.442 -23.327  1.00  0.65           C  
ATOM   5154  NE  ARG A 349     -15.141  24.605 -23.381  1.00  0.65           N  
ATOM   5155  CZ  ARG A 349     -16.390  25.048 -23.158  1.00  0.65           C  
ATOM   5156  NH1 ARG A 349     -16.620  26.300 -22.814  1.00  0.65           N  
ATOM   5157  NH2 ARG A 349     -17.381  24.203 -23.301  1.00  0.65           N  
ATOM   5158  H   ARG A 349     -11.005  25.201 -20.719  1.00  0.65           H  
ATOM   5159  HA  ARG A 349     -10.078  24.031 -23.092  1.00  0.65           H  
ATOM   5160 1HB  ARG A 349     -11.684  26.495 -22.500  1.00  0.65           H  
ATOM   5161 2HB  ARG A 349     -11.359  25.986 -24.150  1.00  0.65           H  
ATOM   5162 1HG  ARG A 349     -12.586  23.890 -23.797  1.00  0.65           H  
ATOM   5163 2HG  ARG A 349     -12.751  24.241 -22.059  1.00  0.65           H  
ATOM   5164 1HD  ARG A 349     -14.075  26.175 -22.530  1.00  0.65           H  
ATOM   5165 2HD  ARG A 349     -13.846  25.959 -24.279  1.00  0.65           H  
ATOM   5166  HE  ARG A 349     -15.068  23.613 -23.667  1.00  0.65           H  
ATOM   5167 1HH1 ARG A 349     -15.850  26.946 -22.713  1.00  0.65           H  
ATOM   5168 2HH1 ARG A 349     -17.567  26.611 -22.660  1.00  0.65           H  
ATOM   5169 1HH2 ARG A 349     -17.154  23.235 -23.604  1.00  0.65           H  
ATOM   5170 2HH2 ARG A 349     -18.333  24.488 -23.157  1.00  0.65           H  
ATOM   5171  N   ASN A 350      -8.590  26.921 -22.472  1.00  0.66           N  
ATOM   5172  CA  ASN A 350      -7.491  27.778 -22.913  1.00  0.66           C  
ATOM   5173  C   ASN A 350      -6.151  27.549 -22.198  1.00  0.66           C  
ATOM   5174  O   ASN A 350      -5.233  28.357 -22.368  1.00  0.66           O  
ATOM   5175  CB  ASN A 350      -7.851  29.243 -22.736  1.00  0.66           C  
ATOM   5176  CG  ASN A 350      -8.978  29.718 -23.597  1.00  0.66           C  
ATOM   5177  OD1 ASN A 350      -9.187  29.287 -24.739  1.00  0.66           O  
ATOM   5178  ND2 ASN A 350      -9.703  30.658 -23.058  1.00  0.66           N  
ATOM   5179  H   ASN A 350      -9.094  27.160 -21.616  1.00  0.66           H  
ATOM   5180  HA  ASN A 350      -7.318  27.584 -23.970  1.00  0.66           H  
ATOM   5181 1HB  ASN A 350      -8.128  29.408 -21.691  1.00  0.66           H  
ATOM   5182 2HB  ASN A 350      -6.974  29.857 -22.937  1.00  0.66           H  
ATOM   5183 1HD2 ASN A 350     -10.473  31.055 -23.557  1.00  0.66           H  
ATOM   5184 2HD2 ASN A 350      -9.450  30.995 -22.147  1.00  0.66           H  
ATOM   5185  N   SER A 351      -6.008  26.504 -21.381  1.00  0.68           N  
ATOM   5186  CA  SER A 351      -4.745  26.362 -20.656  1.00  0.68           C  
ATOM   5187  C   SER A 351      -3.638  25.763 -21.493  1.00  0.68           C  
ATOM   5188  O   SER A 351      -3.827  24.795 -22.223  1.00  0.68           O  
ATOM   5189  CB  SER A 351      -4.902  25.546 -19.405  1.00  0.68           C  
ATOM   5190  OG  SER A 351      -3.652  25.329 -18.772  1.00  0.68           O  
ATOM   5191  H   SER A 351      -6.760  25.820 -21.253  1.00  0.68           H  
ATOM   5192  HA  SER A 351      -4.427  27.358 -20.348  1.00  0.68           H  
ATOM   5193 1HB  SER A 351      -5.572  26.050 -18.721  1.00  0.68           H  
ATOM   5194 2HB  SER A 351      -5.343  24.628 -19.662  1.00  0.68           H  
ATOM   5195  HG  SER A 351      -3.865  24.920 -17.924  1.00  0.68           H  
ATOM   5196  N   LYS A 352      -2.442  26.303 -21.314  1.00  0.69           N  
ATOM   5197  CA  LYS A 352      -1.254  25.812 -21.996  1.00  0.69           C  
ATOM   5198  C   LYS A 352      -0.550  24.718 -21.203  1.00  0.69           C  
ATOM   5199  O   LYS A 352       0.460  24.173 -21.650  1.00  0.69           O  
ATOM   5200  CB  LYS A 352      -0.299  26.965 -22.277  1.00  0.69           C  
ATOM   5201  CG  LYS A 352      -0.859  27.985 -23.258  1.00  0.69           C  
ATOM   5202  CD  LYS A 352       0.128  29.101 -23.539  1.00  0.69           C  
ATOM   5203  CE  LYS A 352      -0.448  30.100 -24.531  1.00  0.69           C  
ATOM   5204  NZ  LYS A 352       0.495  31.213 -24.806  1.00  0.69           N  
ATOM   5205  H   LYS A 352      -2.358  27.092 -20.688  1.00  0.69           H  
ATOM   5206  HA  LYS A 352      -1.561  25.378 -22.949  1.00  0.69           H  
ATOM   5207 1HB  LYS A 352      -0.062  27.477 -21.344  1.00  0.69           H  
ATOM   5208 2HB  LYS A 352       0.634  26.575 -22.686  1.00  0.69           H  
ATOM   5209 1HG  LYS A 352      -1.110  27.487 -24.195  1.00  0.69           H  
ATOM   5210 2HG  LYS A 352      -1.775  28.415 -22.844  1.00  0.69           H  
ATOM   5211 1HD  LYS A 352       0.370  29.618 -22.610  1.00  0.69           H  
ATOM   5212 2HD  LYS A 352       1.046  28.680 -23.951  1.00  0.69           H  
ATOM   5213 1HE  LYS A 352      -0.670  29.586 -25.464  1.00  0.69           H  
ATOM   5214 2HE  LYS A 352      -1.373  30.511 -24.126  1.00  0.69           H  
ATOM   5215 1HZ  LYS A 352       0.076  31.851 -25.467  1.00  0.69           H  
ATOM   5216 2HZ  LYS A 352       0.698  31.703 -23.946  1.00  0.69           H  
ATOM   5217 3HZ  LYS A 352       1.350  30.841 -25.192  1.00  0.69           H  
ATOM   5218  N   GLU A 353      -1.083  24.397 -20.017  1.00  0.68           N  
ATOM   5219  CA  GLU A 353      -0.473  23.374 -19.174  1.00  0.68           C  
ATOM   5220  C   GLU A 353      -1.071  22.001 -19.473  1.00  0.68           C  
ATOM   5221  O   GLU A 353      -0.586  20.991 -18.969  1.00  0.68           O  
ATOM   5222  CB  GLU A 353      -0.698  23.680 -17.682  1.00  0.68           C  
ATOM   5223  CG  GLU A 353      -0.118  25.000 -17.168  1.00  0.68           C  
ATOM   5224  CD  GLU A 353       1.384  25.081 -17.216  1.00  0.68           C  
ATOM   5225  OE1 GLU A 353       2.030  24.060 -17.066  1.00  0.68           O  
ATOM   5226  OE2 GLU A 353       1.893  26.157 -17.407  1.00  0.68           O  
ATOM   5227  H   GLU A 353      -1.931  24.861 -19.699  1.00  0.68           H  
ATOM   5228  HA  GLU A 353       0.594  23.341 -19.382  1.00  0.68           H  
ATOM   5229 1HB  GLU A 353      -1.769  23.682 -17.469  1.00  0.68           H  
ATOM   5230 2HB  GLU A 353      -0.255  22.883 -17.082  1.00  0.68           H  
ATOM   5231 1HG  GLU A 353      -0.530  25.815 -17.763  1.00  0.68           H  
ATOM   5232 2HG  GLU A 353      -0.445  25.141 -16.141  1.00  0.68           H  
ATOM   5233  N   ILE A 354      -2.102  21.987 -20.307  1.00  0.68           N  
ATOM   5234  CA  ILE A 354      -2.883  20.802 -20.639  1.00  0.68           C  
ATOM   5235  C   ILE A 354      -2.581  20.348 -22.079  1.00  0.68           C  
ATOM   5236  O   ILE A 354      -2.484  21.174 -22.982  1.00  0.68           O  
ATOM   5237  CB  ILE A 354      -4.392  21.090 -20.447  1.00  0.68           C  
ATOM   5238  CG1 ILE A 354      -4.680  21.476 -19.036  1.00  0.68           C  
ATOM   5239  CG2 ILE A 354      -5.186  19.894 -20.736  1.00  0.68           C  
ATOM   5240  CD1 ILE A 354      -6.106  21.955 -18.832  1.00  0.68           C  
ATOM   5241  H   ILE A 354      -2.387  22.871 -20.712  1.00  0.68           H  
ATOM   5242  HA  ILE A 354      -2.605  19.992 -19.962  1.00  0.68           H  
ATOM   5243  HB  ILE A 354      -4.697  21.913 -21.103  1.00  0.68           H  
ATOM   5244 1HG1 ILE A 354      -4.500  20.612 -18.402  1.00  0.68           H  
ATOM   5245 2HG1 ILE A 354      -4.003  22.276 -18.743  1.00  0.68           H  
ATOM   5246 1HG2 ILE A 354      -6.243  20.105 -20.595  1.00  0.68           H  
ATOM   5247 2HG2 ILE A 354      -5.014  19.627 -21.732  1.00  0.68           H  
ATOM   5248 3HG2 ILE A 354      -4.889  19.080 -20.079  1.00  0.68           H  
ATOM   5249 1HD1 ILE A 354      -6.271  22.221 -17.790  1.00  0.68           H  
ATOM   5250 2HD1 ILE A 354      -6.318  22.798 -19.451  1.00  0.68           H  
ATOM   5251 3HD1 ILE A 354      -6.769  21.172 -19.111  1.00  0.68           H  
ATOM   5252  N   ASP A 355      -2.412  19.031 -22.282  1.00  0.67           N  
ATOM   5253  CA  ASP A 355      -2.104  18.453 -23.601  1.00  0.67           C  
ATOM   5254  C   ASP A 355      -3.367  18.358 -24.452  1.00  0.67           C  
ATOM   5255  O   ASP A 355      -3.321  18.466 -25.680  1.00  0.67           O  
ATOM   5256  CB  ASP A 355      -1.463  17.072 -23.446  1.00  0.67           C  
ATOM   5257  CG  ASP A 355      -0.043  17.122 -22.867  1.00  0.67           C  
ATOM   5258  OD1 ASP A 355       0.857  17.565 -23.569  1.00  0.67           O  
ATOM   5259  OD2 ASP A 355       0.155  16.702 -21.746  1.00  0.67           O  
ATOM   5260  H   ASP A 355      -2.532  18.389 -21.504  1.00  0.67           H  
ATOM   5261  HA  ASP A 355      -1.399  19.108 -24.112  1.00  0.67           H  
ATOM   5262 1HB  ASP A 355      -2.089  16.454 -22.795  1.00  0.67           H  
ATOM   5263 2HB  ASP A 355      -1.436  16.583 -24.416  1.00  0.67           H  
ATOM   5264  N   GLY A 356      -4.499  18.213 -23.790  1.00  0.66           N  
ATOM   5265  CA  GLY A 356      -5.777  18.215 -24.494  1.00  0.66           C  
ATOM   5266  C   GLY A 356      -6.961  18.349 -23.547  1.00  0.66           C  
ATOM   5267  O   GLY A 356      -6.860  18.107 -22.348  1.00  0.66           O  
ATOM   5268  H   GLY A 356      -4.443  18.068 -22.782  1.00  0.66           H  
ATOM   5269 1HA  GLY A 356      -5.788  19.047 -25.197  1.00  0.66           H  
ATOM   5270 2HA  GLY A 356      -5.873  17.307 -25.085  1.00  0.66           H  
ATOM   5271  N   VAL A 357      -8.088  18.752 -24.099  1.00  0.65           N  
ATOM   5272  CA  VAL A 357      -9.289  18.943 -23.306  1.00  0.65           C  
ATOM   5273  C   VAL A 357     -10.389  18.045 -23.769  1.00  0.65           C  
ATOM   5274  O   VAL A 357     -10.643  17.919 -24.966  1.00  0.65           O  
ATOM   5275  CB  VAL A 357      -9.722  20.415 -23.327  1.00  0.65           C  
ATOM   5276  CG1 VAL A 357     -11.061  20.591 -22.573  1.00  0.65           C  
ATOM   5277  CG2 VAL A 357      -8.609  21.223 -22.658  1.00  0.65           C  
ATOM   5278  H   VAL A 357      -8.117  18.934 -25.089  1.00  0.65           H  
ATOM   5279  HA  VAL A 357      -9.067  18.689 -22.274  1.00  0.65           H  
ATOM   5280  HB  VAL A 357      -9.866  20.756 -24.349  1.00  0.65           H  
ATOM   5281 1HG1 VAL A 357     -11.357  21.639 -22.575  1.00  0.65           H  
ATOM   5282 2HG1 VAL A 357     -11.837  20.006 -23.062  1.00  0.65           H  
ATOM   5283 3HG1 VAL A 357     -10.953  20.247 -21.554  1.00  0.65           H  
ATOM   5284 1HG2 VAL A 357      -8.868  22.256 -22.650  1.00  0.65           H  
ATOM   5285 2HG2 VAL A 357      -8.468  20.877 -21.635  1.00  0.65           H  
ATOM   5286 3HG2 VAL A 357      -7.680  21.106 -23.200  1.00  0.65           H  
ATOM   5287  N   ILE A 358     -11.000  17.380 -22.807  1.00  0.65           N  
ATOM   5288  CA  ILE A 358     -12.033  16.434 -23.131  1.00  0.65           C  
ATOM   5289  C   ILE A 358     -13.370  17.117 -22.866  1.00  0.65           C  
ATOM   5290  O   ILE A 358     -13.850  17.174 -21.729  1.00  0.65           O  
ATOM   5291  CB  ILE A 358     -11.883  15.205 -22.242  1.00  0.65           C  
ATOM   5292  CG1 ILE A 358     -10.398  14.717 -22.265  1.00  0.65           C  
ATOM   5293  CG2 ILE A 358     -12.786  14.186 -22.717  1.00  0.65           C  
ATOM   5294  CD1 ILE A 358      -9.807  14.447 -23.636  1.00  0.65           C  
ATOM   5295  H   ILE A 358     -10.739  17.572 -21.842  1.00  0.65           H  
ATOM   5296  HA  ILE A 358     -11.976  16.151 -24.179  1.00  0.65           H  
ATOM   5297  HB  ILE A 358     -12.134  15.444 -21.224  1.00  0.65           H  
ATOM   5298 1HG1 ILE A 358      -9.787  15.470 -21.764  1.00  0.65           H  
ATOM   5299 2HG1 ILE A 358     -10.342  13.789 -21.688  1.00  0.65           H  
ATOM   5300 1HG2 ILE A 358     -12.695  13.308 -22.086  1.00  0.65           H  
ATOM   5301 2HG2 ILE A 358     -13.790  14.576 -22.676  1.00  0.65           H  
ATOM   5302 3HG2 ILE A 358     -12.544  13.938 -23.738  1.00  0.65           H  
ATOM   5303 1HD1 ILE A 358      -8.782  14.105 -23.535  1.00  0.65           H  
ATOM   5304 2HD1 ILE A 358     -10.361  13.722 -24.129  1.00  0.65           H  
ATOM   5305 3HD1 ILE A 358      -9.823  15.350 -24.228  1.00  0.65           H  
ATOM   5306  N   ASP A 359     -13.993  17.652 -23.903  1.00  0.65           N  
ATOM   5307  CA  ASP A 359     -15.127  18.484 -23.560  1.00  0.65           C  
ATOM   5308  C   ASP A 359     -16.431  17.702 -23.446  1.00  0.65           C  
ATOM   5309  O   ASP A 359     -17.258  17.643 -24.366  1.00  0.65           O  
ATOM   5310  CB  ASP A 359     -15.198  19.699 -24.498  1.00  0.65           C  
ATOM   5311  CG  ASP A 359     -16.221  20.728 -24.053  1.00  0.65           C  
ATOM   5312  OD1 ASP A 359     -17.111  20.363 -23.307  1.00  0.65           O  
ATOM   5313  OD2 ASP A 359     -16.041  21.897 -24.326  1.00  0.65           O  
ATOM   5314  H   ASP A 359     -13.643  17.559 -24.848  1.00  0.65           H  
ATOM   5315  HA  ASP A 359     -14.929  18.904 -22.581  1.00  0.65           H  
ATOM   5316 1HB  ASP A 359     -14.217  20.180 -24.550  1.00  0.65           H  
ATOM   5317 2HB  ASP A 359     -15.455  19.367 -25.503  1.00  0.65           H  
ATOM   5318  N   PHE A 360     -16.615  17.153 -22.247  1.00  0.65           N  
ATOM   5319  CA  PHE A 360     -17.774  16.362 -21.876  1.00  0.65           C  
ATOM   5320  C   PHE A 360     -19.026  17.189 -21.981  1.00  0.65           C  
ATOM   5321  O   PHE A 360     -20.086  16.679 -22.341  1.00  0.65           O  
ATOM   5322  CB  PHE A 360     -17.688  15.839 -20.457  1.00  0.65           C  
ATOM   5323  CG  PHE A 360     -16.766  14.720 -20.265  1.00  0.65           C  
ATOM   5324  CD1 PHE A 360     -16.216  14.041 -21.317  1.00  0.65           C  
ATOM   5325  CD2 PHE A 360     -16.493  14.301 -19.012  1.00  0.65           C  
ATOM   5326  CE1 PHE A 360     -15.385  12.976 -21.082  1.00  0.65           C  
ATOM   5327  CE2 PHE A 360     -15.702  13.237 -18.782  1.00  0.65           C  
ATOM   5328  CZ  PHE A 360     -15.131  12.579 -19.807  1.00  0.65           C  
ATOM   5329  H   PHE A 360     -15.847  17.271 -21.591  1.00  0.65           H  
ATOM   5330  HA  PHE A 360     -17.853  15.515 -22.560  1.00  0.65           H  
ATOM   5331 1HB  PHE A 360     -17.381  16.653 -19.791  1.00  0.65           H  
ATOM   5332 2HB  PHE A 360     -18.670  15.518 -20.141  1.00  0.65           H  
ATOM   5333  HD1 PHE A 360     -16.439  14.351 -22.333  1.00  0.65           H  
ATOM   5334  HD2 PHE A 360     -16.936  14.830 -18.191  1.00  0.65           H  
ATOM   5335  HE1 PHE A 360     -14.945  12.440 -21.914  1.00  0.65           H  
ATOM   5336  HE2 PHE A 360     -15.530  12.918 -17.767  1.00  0.65           H  
ATOM   5337  HZ  PHE A 360     -14.491  11.740 -19.608  1.00  0.65           H  
ATOM   5338  N   ALA A 361     -18.929  18.470 -21.622  1.00  0.65           N  
ATOM   5339  CA  ALA A 361     -20.095  19.318 -21.682  1.00  0.65           C  
ATOM   5340  C   ALA A 361     -20.652  19.325 -23.098  1.00  0.65           C  
ATOM   5341  O   ALA A 361     -21.855  19.139 -23.285  1.00  0.65           O  
ATOM   5342  CB  ALA A 361     -19.729  20.722 -21.246  1.00  0.65           C  
ATOM   5343  H   ALA A 361     -18.035  18.862 -21.324  1.00  0.65           H  
ATOM   5344  HA  ALA A 361     -20.857  18.918 -21.022  1.00  0.65           H  
ATOM   5345 1HB  ALA A 361     -20.601  21.355 -21.295  1.00  0.65           H  
ATOM   5346 2HB  ALA A 361     -19.336  20.701 -20.225  1.00  0.65           H  
ATOM   5347 3HB  ALA A 361     -18.965  21.113 -21.913  1.00  0.65           H  
ATOM   5348  N   ASP A 362     -19.786  19.431 -24.114  1.00  0.65           N  
ATOM   5349  CA  ASP A 362     -20.327  19.361 -25.472  1.00  0.65           C  
ATOM   5350  C   ASP A 362     -20.849  17.980 -25.841  1.00  0.65           C  
ATOM   5351  O   ASP A 362     -21.862  17.862 -26.533  1.00  0.65           O  
ATOM   5352  CB  ASP A 362     -19.345  19.843 -26.545  1.00  0.65           C  
ATOM   5353  CG  ASP A 362     -19.231  21.388 -26.651  1.00  0.65           C  
ATOM   5354  OD1 ASP A 362     -20.067  22.085 -26.070  1.00  0.65           O  
ATOM   5355  OD2 ASP A 362     -18.397  21.856 -27.387  1.00  0.65           O  
ATOM   5356  H   ASP A 362     -18.783  19.587 -23.928  1.00  0.65           H  
ATOM   5357  HA  ASP A 362     -21.172  20.035 -25.514  1.00  0.65           H  
ATOM   5358 1HB  ASP A 362     -18.354  19.441 -26.307  1.00  0.65           H  
ATOM   5359 2HB  ASP A 362     -19.636  19.437 -27.513  1.00  0.65           H  
ATOM   5360  N   ALA A 363     -20.178  16.927 -25.381  1.00  0.66           N  
ATOM   5361  CA  ALA A 363     -20.630  15.574 -25.698  1.00  0.66           C  
ATOM   5362  C   ALA A 363     -22.027  15.262 -25.143  1.00  0.66           C  
ATOM   5363  O   ALA A 363     -22.812  14.567 -25.791  1.00  0.66           O  
ATOM   5364  CB  ALA A 363     -19.642  14.561 -25.145  1.00  0.66           C  
ATOM   5365  H   ALA A 363     -19.335  17.079 -24.824  1.00  0.66           H  
ATOM   5366  HA  ALA A 363     -20.666  15.479 -26.782  1.00  0.66           H  
ATOM   5367 1HB  ALA A 363     -19.960  13.559 -25.416  1.00  0.66           H  
ATOM   5368 2HB  ALA A 363     -18.669  14.762 -25.564  1.00  0.66           H  
ATOM   5369 3HB  ALA A 363     -19.599  14.644 -24.064  1.00  0.66           H  
ATOM   5370  N   LEU A 364     -22.314  15.737 -23.923  1.00  0.67           N  
ATOM   5371  CA  LEU A 364     -23.583  15.432 -23.242  1.00  0.67           C  
ATOM   5372  C   LEU A 364     -24.706  16.483 -23.234  1.00  0.67           C  
ATOM   5373  O   LEU A 364     -25.852  16.117 -22.975  1.00  0.67           O  
ATOM   5374  CB  LEU A 364     -23.299  15.028 -21.792  1.00  0.67           C  
ATOM   5375  CG  LEU A 364     -23.010  13.537 -21.585  1.00  0.67           C  
ATOM   5376  CD1 LEU A 364     -21.877  13.140 -22.419  1.00  0.67           C  
ATOM   5377  CD2 LEU A 364     -22.674  13.275 -20.184  1.00  0.67           C  
ATOM   5378  H   LEU A 364     -21.612  16.295 -23.439  1.00  0.67           H  
ATOM   5379  HA  LEU A 364     -23.985  14.553 -23.736  1.00  0.67           H  
ATOM   5380 1HB  LEU A 364     -22.427  15.591 -21.444  1.00  0.67           H  
ATOM   5381 2HB  LEU A 364     -24.149  15.300 -21.177  1.00  0.67           H  
ATOM   5382  HG  LEU A 364     -23.877  12.949 -21.865  1.00  0.67           H  
ATOM   5383 1HD1 LEU A 364     -21.682  12.107 -22.253  1.00  0.67           H  
ATOM   5384 2HD1 LEU A 364     -22.115  13.290 -23.441  1.00  0.67           H  
ATOM   5385 3HD1 LEU A 364     -21.002  13.729 -22.154  1.00  0.67           H  
ATOM   5386 1HD2 LEU A 364     -22.462  12.215 -20.080  1.00  0.67           H  
ATOM   5387 2HD2 LEU A 364     -21.798  13.834 -19.937  1.00  0.67           H  
ATOM   5388 3HD2 LEU A 364     -23.503  13.563 -19.537  1.00  0.67           H  
ATOM   5389  N   LYS A 365     -24.414  17.764 -23.476  1.00  0.69           N  
ATOM   5390  CA  LYS A 365     -25.438  18.826 -23.390  1.00  0.69           C  
ATOM   5391  C   LYS A 365     -26.581  18.648 -24.387  1.00  0.69           C  
ATOM   5392  O   LYS A 365     -26.392  18.107 -25.473  1.00  0.69           O  
ATOM   5393  CB  LYS A 365     -24.826  20.192 -23.677  1.00  0.69           C  
ATOM   5394  CG  LYS A 365     -24.399  20.350 -25.149  1.00  0.69           C  
ATOM   5395  CD  LYS A 365     -23.669  21.664 -25.432  1.00  0.69           C  
ATOM   5396  CE  LYS A 365     -23.292  21.760 -26.919  1.00  0.69           C  
ATOM   5397  NZ  LYS A 365     -22.439  22.949 -27.216  1.00  0.69           N  
ATOM   5398  H   LYS A 365     -23.453  18.043 -23.676  1.00  0.69           H  
ATOM   5399  HA  LYS A 365     -25.862  18.825 -22.386  1.00  0.69           H  
ATOM   5400 1HB  LYS A 365     -25.556  20.954 -23.446  1.00  0.69           H  
ATOM   5401 2HB  LYS A 365     -23.968  20.366 -23.034  1.00  0.69           H  
ATOM   5402 1HG  LYS A 365     -23.741  19.518 -25.417  1.00  0.69           H  
ATOM   5403 2HG  LYS A 365     -25.289  20.301 -25.778  1.00  0.69           H  
ATOM   5404 1HD  LYS A 365     -24.312  22.497 -25.177  1.00  0.69           H  
ATOM   5405 2HD  LYS A 365     -22.760  21.723 -24.828  1.00  0.69           H  
ATOM   5406 1HE  LYS A 365     -22.749  20.858 -27.208  1.00  0.69           H  
ATOM   5407 2HE  LYS A 365     -24.207  21.826 -27.508  1.00  0.69           H  
ATOM   5408 1HZ  LYS A 365     -22.206  22.966 -28.194  1.00  0.69           H  
ATOM   5409 2HZ  LYS A 365     -22.902  23.800 -26.967  1.00  0.69           H  
ATOM   5410 3HZ  LYS A 365     -21.570  22.857 -26.670  1.00  0.69           H  
ATOM   5411  N   ASN A 366     -27.759  19.153 -24.028  1.00  0.72           N  
ATOM   5412  CA  ASN A 366     -28.936  19.152 -24.895  1.00  0.72           C  
ATOM   5413  C   ASN A 366     -28.809  20.289 -25.897  1.00  0.72           C  
ATOM   5414  O   ASN A 366     -28.878  21.438 -25.489  1.00  0.72           O  
ATOM   5415  CB  ASN A 366     -30.206  19.399 -24.105  1.00  0.72           C  
ATOM   5416  CG  ASN A 366     -31.470  19.245 -24.938  1.00  0.72           C  
ATOM   5417  OD1 ASN A 366     -31.477  19.347 -26.181  1.00  0.72           O  
ATOM   5418  ND2 ASN A 366     -32.572  19.024 -24.261  1.00  0.72           N  
ATOM   5419  H   ASN A 366     -27.855  19.541 -23.092  1.00  0.72           H  
ATOM   5420  HA  ASN A 366     -29.008  18.197 -25.397  1.00  0.72           H  
ATOM   5421 1HB  ASN A 366     -30.247  18.760 -23.239  1.00  0.72           H  
ATOM   5422 2HB  ASN A 366     -30.174  20.424 -23.730  1.00  0.72           H  
ATOM   5423 1HD2 ASN A 366     -33.445  18.923 -24.743  1.00  0.72           H  
ATOM   5424 2HD2 ASN A 366     -32.542  18.970 -23.262  1.00  0.72           H  
ATOM   5425  N   PRO A 367     -28.646  20.055 -27.209  1.00  0.76           N  
ATOM   5426  CA  PRO A 367     -28.493  21.102 -28.207  1.00  0.76           C  
ATOM   5427  C   PRO A 367     -29.589  22.173 -28.097  1.00  0.76           C  
ATOM   5428  O   PRO A 367     -29.362  23.338 -28.421  1.00  0.76           O  
ATOM   5429  CB  PRO A 367     -28.633  20.316 -29.516  1.00  0.76           C  
ATOM   5430  CG  PRO A 367     -28.132  18.934 -29.175  1.00  0.76           C  
ATOM   5431  CD  PRO A 367     -28.630  18.688 -27.765  1.00  0.76           C  
ATOM   5432  HA  PRO A 367     -27.494  21.551 -28.111  1.00  0.76           H  
ATOM   5433 1HB  PRO A 367     -29.680  20.326 -29.851  1.00  0.76           H  
ATOM   5434 2HB  PRO A 367     -28.039  20.801 -30.306  1.00  0.76           H  
ATOM   5435 1HG  PRO A 367     -28.525  18.199 -29.892  1.00  0.76           H  
ATOM   5436 2HG  PRO A 367     -27.034  18.892 -29.246  1.00  0.76           H  
ATOM   5437 1HD  PRO A 367     -29.642  18.254 -27.771  1.00  0.76           H  
ATOM   5438 2HD  PRO A 367     -27.908  18.050 -27.267  1.00  0.76           H  
ATOM   5439  N   ALA A 368     -30.796  21.770 -27.664  1.00  0.80           N  
ATOM   5440  CA  ALA A 368     -31.924  22.690 -27.498  1.00  0.80           C  
ATOM   5441  C   ALA A 368     -31.606  23.805 -26.509  1.00  0.80           C  
ATOM   5442  O   ALA A 368     -32.091  24.930 -26.632  1.00  0.80           O  
ATOM   5443  CB  ALA A 368     -33.157  21.951 -27.024  1.00  0.80           C  
ATOM   5444  H   ALA A 368     -30.940  20.802 -27.379  1.00  0.80           H  
ATOM   5445  HA  ALA A 368     -32.132  23.143 -28.470  1.00  0.80           H  
ATOM   5446 1HB  ALA A 368     -33.985  22.652 -26.937  1.00  0.80           H  
ATOM   5447 2HB  ALA A 368     -33.414  21.168 -27.735  1.00  0.80           H  
ATOM   5448 3HB  ALA A 368     -32.959  21.511 -26.054  1.00  0.80           H  
ATOM   5449  N   ASP A 369     -30.879  23.426 -25.462  1.00  0.82           N  
ATOM   5450  CA  ASP A 369     -30.509  24.280 -24.357  1.00  0.82           C  
ATOM   5451  C   ASP A 369     -29.255  23.741 -23.669  1.00  0.82           C  
ATOM   5452  O   ASP A 369     -29.372  22.888 -22.787  1.00  0.82           O  
ATOM   5453  CB  ASP A 369     -31.624  24.397 -23.319  1.00  0.82           C  
ATOM   5454  CG  ASP A 369     -31.242  25.373 -22.181  1.00  0.82           C  
ATOM   5455  OD1 ASP A 369     -30.104  25.820 -22.168  1.00  0.82           O  
ATOM   5456  OD2 ASP A 369     -32.079  25.653 -21.321  1.00  0.82           O  
ATOM   5457  H   ASP A 369     -30.482  22.493 -25.476  1.00  0.82           H  
ATOM   5458  HA  ASP A 369     -30.352  25.281 -24.742  1.00  0.82           H  
ATOM   5459 1HB  ASP A 369     -32.535  24.753 -23.806  1.00  0.82           H  
ATOM   5460 2HB  ASP A 369     -31.835  23.413 -22.901  1.00  0.82           H  
ATOM   5461  N   PRO A 370     -28.062  24.293 -23.950  1.00  0.82           N  
ATOM   5462  CA  PRO A 370     -26.771  23.854 -23.448  1.00  0.82           C  
ATOM   5463  C   PRO A 370     -26.724  23.714 -21.925  1.00  0.82           C  
ATOM   5464  O   PRO A 370     -25.867  23.008 -21.399  1.00  0.82           O  
ATOM   5465  CB  PRO A 370     -25.840  24.983 -23.911  1.00  0.82           C  
ATOM   5466  CG  PRO A 370     -26.495  25.522 -25.156  1.00  0.82           C  
ATOM   5467  CD  PRO A 370     -27.979  25.433 -24.882  1.00  0.82           C  
ATOM   5468  HA  PRO A 370     -26.522  22.906 -23.937  1.00  0.82           H  
ATOM   5469 1HB  PRO A 370     -25.757  25.739 -23.114  1.00  0.82           H  
ATOM   5470 2HB  PRO A 370     -24.830  24.592 -24.082  1.00  0.82           H  
ATOM   5471 1HG  PRO A 370     -26.160  26.553 -25.343  1.00  0.82           H  
ATOM   5472 2HG  PRO A 370     -26.199  24.925 -26.030  1.00  0.82           H  
ATOM   5473 1HD  PRO A 370     -28.352  26.351 -24.401  1.00  0.82           H  
ATOM   5474 2HD  PRO A 370     -28.488  25.203 -25.837  1.00  0.82           H  
ATOM   5475  N   LEU A 371     -27.595  24.436 -21.212  1.00  0.80           N  
ATOM   5476  CA  LEU A 371     -27.642  24.409 -19.754  1.00  0.80           C  
ATOM   5477  C   LEU A 371     -27.991  23.040 -19.147  1.00  0.80           C  
ATOM   5478  O   LEU A 371     -27.687  22.797 -17.972  1.00  0.80           O  
ATOM   5479  CB  LEU A 371     -28.585  25.483 -19.232  1.00  0.80           C  
ATOM   5480  CG  LEU A 371     -28.095  26.916 -19.448  1.00  0.80           C  
ATOM   5481  CD1 LEU A 371     -29.175  27.882 -19.001  1.00  0.80           C  
ATOM   5482  CD2 LEU A 371     -26.782  27.131 -18.662  1.00  0.80           C  
ATOM   5483  H   LEU A 371     -28.317  24.997 -21.686  1.00  0.80           H  
ATOM   5484  HA  LEU A 371     -26.652  24.679 -19.404  1.00  0.80           H  
ATOM   5485 1HB  LEU A 371     -29.552  25.374 -19.721  1.00  0.80           H  
ATOM   5486 2HB  LEU A 371     -28.710  25.347 -18.177  1.00  0.80           H  
ATOM   5487  HG  LEU A 371     -27.916  27.080 -20.514  1.00  0.80           H  
ATOM   5488 1HD1 LEU A 371     -28.842  28.905 -19.166  1.00  0.80           H  
ATOM   5489 2HD1 LEU A 371     -30.081  27.693 -19.587  1.00  0.80           H  
ATOM   5490 3HD1 LEU A 371     -29.385  27.732 -17.945  1.00  0.80           H  
ATOM   5491 1HD2 LEU A 371     -26.420  28.149 -18.814  1.00  0.80           H  
ATOM   5492 2HD2 LEU A 371     -26.957  26.970 -17.597  1.00  0.80           H  
ATOM   5493 3HD2 LEU A 371     -26.024  26.427 -19.011  1.00  0.80           H  
ATOM   5494  N   THR A 372     -28.717  22.198 -19.890  1.00  0.77           N  
ATOM   5495  CA  THR A 372     -29.163  20.893 -19.380  1.00  0.77           C  
ATOM   5496  C   THR A 372     -28.578  19.712 -20.154  1.00  0.77           C  
ATOM   5497  O   THR A 372     -28.304  19.814 -21.352  1.00  0.77           O  
ATOM   5498  CB  THR A 372     -30.700  20.774 -19.398  1.00  0.77           C  
ATOM   5499  OG1 THR A 372     -31.092  19.531 -18.808  1.00  0.77           O  
ATOM   5500  CG2 THR A 372     -31.219  20.835 -20.798  1.00  0.77           C  
ATOM   5501  H   THR A 372     -28.931  22.459 -20.860  1.00  0.77           H  
ATOM   5502  HA  THR A 372     -28.832  20.799 -18.346  1.00  0.77           H  
ATOM   5503  HB  THR A 372     -31.127  21.577 -18.834  1.00  0.77           H  
ATOM   5504  HG1 THR A 372     -30.817  18.792 -19.379  1.00  0.77           H  
ATOM   5505 1HG2 THR A 372     -32.304  20.749 -20.791  1.00  0.77           H  
ATOM   5506 2HG2 THR A 372     -30.934  21.778 -21.249  1.00  0.77           H  
ATOM   5507 3HG2 THR A 372     -30.795  20.018 -21.357  1.00  0.77           H  
ATOM   5508  N   ILE A 373     -28.403  18.584 -19.456  1.00  0.74           N  
ATOM   5509  CA  ILE A 373     -27.928  17.335 -20.063  1.00  0.74           C  
ATOM   5510  C   ILE A 373     -28.978  16.800 -21.029  1.00  0.74           C  
ATOM   5511  O   ILE A 373     -30.167  16.784 -20.705  1.00  0.74           O  
ATOM   5512  CB  ILE A 373     -27.614  16.236 -18.996  1.00  0.74           C  
ATOM   5513  CG1 ILE A 373     -26.447  16.646 -18.097  1.00  0.74           C  
ATOM   5514  CG2 ILE A 373     -27.267  14.898 -19.671  1.00  0.74           C  
ATOM   5515  CD1 ILE A 373     -26.233  15.695 -16.892  1.00  0.74           C  
ATOM   5516  H   ILE A 373     -28.636  18.590 -18.469  1.00  0.74           H  
ATOM   5517  HA  ILE A 373     -27.016  17.539 -20.626  1.00  0.74           H  
ATOM   5518  HB  ILE A 373     -28.492  16.093 -18.358  1.00  0.74           H  
ATOM   5519 1HG1 ILE A 373     -25.550  16.650 -18.700  1.00  0.74           H  
ATOM   5520 2HG1 ILE A 373     -26.614  17.660 -17.716  1.00  0.74           H  
ATOM   5521 1HG2 ILE A 373     -27.065  14.145 -18.911  1.00  0.74           H  
ATOM   5522 2HG2 ILE A 373     -28.094  14.568 -20.273  1.00  0.74           H  
ATOM   5523 3HG2 ILE A 373     -26.390  15.020 -20.303  1.00  0.74           H  
ATOM   5524 1HD1 ILE A 373     -25.382  16.031 -16.308  1.00  0.74           H  
ATOM   5525 2HD1 ILE A 373     -27.126  15.693 -16.260  1.00  0.74           H  
ATOM   5526 3HD1 ILE A 373     -26.042  14.681 -17.247  1.00  0.74           H  
ATOM   5527  N   ASN A 374     -28.551  16.401 -22.228  1.00  0.71           N  
ATOM   5528  CA  ASN A 374     -29.456  15.847 -23.221  1.00  0.71           C  
ATOM   5529  C   ASN A 374     -30.211  14.730 -22.547  1.00  0.71           C  
ATOM   5530  O   ASN A 374     -29.576  13.810 -22.045  1.00  0.71           O  
ATOM   5531  CB  ASN A 374     -28.706  15.296 -24.413  1.00  0.71           C  
ATOM   5532  CG  ASN A 374     -29.593  14.883 -25.562  1.00  0.71           C  
ATOM   5533  OD1 ASN A 374     -30.688  14.298 -25.402  1.00  0.71           O  
ATOM   5534  ND2 ASN A 374     -29.114  15.143 -26.751  1.00  0.71           N  
ATOM   5535  H   ASN A 374     -27.558  16.451 -22.453  1.00  0.71           H  
ATOM   5536  HA  ASN A 374     -30.126  16.611 -23.563  1.00  0.71           H  
ATOM   5537 1HB  ASN A 374     -27.976  16.024 -24.765  1.00  0.71           H  
ATOM   5538 2HB  ASN A 374     -28.163  14.436 -24.091  1.00  0.71           H  
ATOM   5539 1HD2 ASN A 374     -29.631  14.888 -27.567  1.00  0.71           H  
ATOM   5540 2HD2 ASN A 374     -28.209  15.567 -26.839  1.00  0.71           H  
ATOM   5541  N   PRO A 375     -31.548  14.734 -22.507  1.00  0.70           N  
ATOM   5542  CA  PRO A 375     -32.348  13.708 -21.876  1.00  0.70           C  
ATOM   5543  C   PRO A 375     -31.897  12.294 -22.227  1.00  0.70           C  
ATOM   5544  O   PRO A 375     -31.956  11.406 -21.384  1.00  0.70           O  
ATOM   5545  CB  PRO A 375     -33.745  14.017 -22.415  1.00  0.70           C  
ATOM   5546  CG  PRO A 375     -33.732  15.515 -22.623  1.00  0.70           C  
ATOM   5547  CD  PRO A 375     -32.337  15.835 -23.094  1.00  0.70           C  
ATOM   5548  HA  PRO A 375     -32.320  13.866 -20.786  1.00  0.70           H  
ATOM   5549 1HB  PRO A 375     -33.920  13.456 -23.348  1.00  0.70           H  
ATOM   5550 2HB  PRO A 375     -34.508  13.690 -21.696  1.00  0.70           H  
ATOM   5551 1HG  PRO A 375     -34.502  15.802 -23.353  1.00  0.70           H  
ATOM   5552 2HG  PRO A 375     -33.982  16.026 -21.679  1.00  0.70           H  
ATOM   5553 1HD  PRO A 375     -32.285  15.847 -24.190  1.00  0.70           H  
ATOM   5554 2HD  PRO A 375     -32.048  16.792 -22.636  1.00  0.70           H  
ATOM   5555  N   ILE A 376     -31.374  12.083 -23.442  1.00  0.70           N  
ATOM   5556  CA  ILE A 376     -30.938  10.743 -23.858  1.00  0.70           C  
ATOM   5557  C   ILE A 376     -29.776  10.198 -22.993  1.00  0.70           C  
ATOM   5558  O   ILE A 376     -29.573   8.978 -22.931  1.00  0.70           O  
ATOM   5559  CB  ILE A 376     -30.509  10.738 -25.339  1.00  0.70           C  
ATOM   5560  CG1 ILE A 376     -30.476   9.301 -25.874  1.00  0.70           C  
ATOM   5561  CG2 ILE A 376     -29.154  11.309 -25.482  1.00  0.70           C  
ATOM   5562  CD1 ILE A 376     -30.319   9.215 -27.379  1.00  0.70           C  
ATOM   5563  H   ILE A 376     -31.291  12.857 -24.102  1.00  0.70           H  
ATOM   5564  HA  ILE A 376     -31.777  10.065 -23.752  1.00  0.70           H  
ATOM   5565  HB  ILE A 376     -31.220  11.325 -25.920  1.00  0.70           H  
ATOM   5566 1HG1 ILE A 376     -29.645   8.772 -25.405  1.00  0.70           H  
ATOM   5567 2HG1 ILE A 376     -31.406   8.802 -25.597  1.00  0.70           H  
ATOM   5568 1HG2 ILE A 376     -28.858  11.314 -26.526  1.00  0.70           H  
ATOM   5569 2HG2 ILE A 376     -29.130  12.295 -25.098  1.00  0.70           H  
ATOM   5570 3HG2 ILE A 376     -28.483  10.702 -24.932  1.00  0.70           H  
ATOM   5571 1HD1 ILE A 376     -30.304   8.168 -27.683  1.00  0.70           H  
ATOM   5572 2HD1 ILE A 376     -31.151   9.724 -27.865  1.00  0.70           H  
ATOM   5573 3HD1 ILE A 376     -29.382   9.691 -27.673  1.00  0.70           H  
ATOM   5574  N   TYR A 377     -29.013  11.100 -22.357  1.00  0.72           N  
ATOM   5575  CA  TYR A 377     -27.869  10.733 -21.537  1.00  0.72           C  
ATOM   5576  C   TYR A 377     -28.122  11.021 -20.065  1.00  0.72           C  
ATOM   5577  O   TYR A 377     -27.228  10.864 -19.239  1.00  0.72           O  
ATOM   5578  CB  TYR A 377     -26.626  11.542 -21.919  1.00  0.72           C  
ATOM   5579  CG  TYR A 377     -26.199  11.436 -23.342  1.00  0.72           C  
ATOM   5580  CD1 TYR A 377     -26.064  12.570 -24.102  1.00  0.72           C  
ATOM   5581  CD2 TYR A 377     -26.019  10.216 -23.906  1.00  0.72           C  
ATOM   5582  CE1 TYR A 377     -25.714  12.478 -25.429  1.00  0.72           C  
ATOM   5583  CE2 TYR A 377     -25.677  10.095 -25.225  1.00  0.72           C  
ATOM   5584  CZ  TYR A 377     -25.520  11.223 -25.994  1.00  0.72           C  
ATOM   5585  OH  TYR A 377     -25.177  11.106 -27.320  1.00  0.72           O  
ATOM   5586  H   TYR A 377     -29.250  12.082 -22.428  1.00  0.72           H  
ATOM   5587  HA  TYR A 377     -27.671   9.673 -21.663  1.00  0.72           H  
ATOM   5588 1HB  TYR A 377     -26.834  12.593 -21.718  1.00  0.72           H  
ATOM   5589 2HB  TYR A 377     -25.807  11.267 -21.285  1.00  0.72           H  
ATOM   5590  HD1 TYR A 377     -26.221  13.544 -23.647  1.00  0.72           H  
ATOM   5591  HD2 TYR A 377     -26.160   9.348 -23.305  1.00  0.72           H  
ATOM   5592  HE1 TYR A 377     -25.595  13.385 -26.026  1.00  0.72           H  
ATOM   5593  HE2 TYR A 377     -25.536   9.107 -25.661  1.00  0.72           H  
ATOM   5594  HH  TYR A 377     -25.070  10.178 -27.540  1.00  0.72           H  
ATOM   5595  N   ASP A 378     -29.310  11.504 -19.742  1.00  0.76           N  
ATOM   5596  CA  ASP A 378     -29.644  11.944 -18.390  1.00  0.76           C  
ATOM   5597  C   ASP A 378     -30.077  10.787 -17.494  1.00  0.76           C  
ATOM   5598  O   ASP A 378     -31.055  10.103 -17.792  1.00  0.76           O  
ATOM   5599  CB  ASP A 378     -30.708  13.056 -18.449  1.00  0.76           C  
ATOM   5600  CG  ASP A 378     -31.053  13.764 -17.096  1.00  0.76           C  
ATOM   5601  OD1 ASP A 378     -30.860  13.211 -16.018  1.00  0.76           O  
ATOM   5602  OD2 ASP A 378     -31.501  14.879 -17.162  1.00  0.76           O  
ATOM   5603  H   ASP A 378     -30.041  11.559 -20.451  1.00  0.76           H  
ATOM   5604  HA  ASP A 378     -28.747  12.381 -17.949  1.00  0.76           H  
ATOM   5605 1HB  ASP A 378     -30.380  13.818 -19.165  1.00  0.76           H  
ATOM   5606 2HB  ASP A 378     -31.628  12.625 -18.847  1.00  0.76           H  
ATOM   5607  N   SER A 379     -29.395  10.602 -16.351  1.00  0.80           N  
ATOM   5608  CA  SER A 379     -29.735   9.541 -15.390  1.00  0.80           C  
ATOM   5609  C   SER A 379     -31.126   9.689 -14.792  1.00  0.80           C  
ATOM   5610  O   SER A 379     -31.654   8.756 -14.185  1.00  0.80           O  
ATOM   5611  CB  SER A 379     -28.781   9.547 -14.228  1.00  0.80           C  
ATOM   5612  OG  SER A 379     -28.952  10.705 -13.448  1.00  0.80           O  
ATOM   5613  H   SER A 379     -28.588  11.195 -16.134  1.00  0.80           H  
ATOM   5614  HA  SER A 379     -29.680   8.583 -15.900  1.00  0.80           H  
ATOM   5615 1HB  SER A 379     -28.974   8.672 -13.620  1.00  0.80           H  
ATOM   5616 2HB  SER A 379     -27.751   9.487 -14.585  1.00  0.80           H  
ATOM   5617  HG  SER A 379     -28.444  11.406 -13.908  1.00  0.80           H  
ATOM   5618  N   GLY A 380     -31.687  10.877 -14.922  1.00  0.83           N  
ATOM   5619  CA  GLY A 380     -32.977  11.239 -14.394  1.00  0.83           C  
ATOM   5620  C   GLY A 380     -32.817  12.271 -13.295  1.00  0.83           C  
ATOM   5621  O   GLY A 380     -33.778  12.961 -12.949  1.00  0.83           O  
ATOM   5622  H   GLY A 380     -31.184  11.597 -15.439  1.00  0.83           H  
ATOM   5623 1HA  GLY A 380     -33.591  11.649 -15.197  1.00  0.83           H  
ATOM   5624 2HA  GLY A 380     -33.482  10.358 -14.006  1.00  0.83           H  
ATOM   5625  N   ASP A 381     -31.604  12.398 -12.732  1.00  0.85           N  
ATOM   5626  CA  ASP A 381     -31.439  13.424 -11.700  1.00  0.85           C  
ATOM   5627  C   ASP A 381     -30.926  14.753 -12.265  1.00  0.85           C  
ATOM   5628  O   ASP A 381     -30.631  15.676 -11.502  1.00  0.85           O  
ATOM   5629  CB  ASP A 381     -30.491  12.959 -10.580  1.00  0.85           C  
ATOM   5630  CG  ASP A 381     -29.024  12.757 -10.977  1.00  0.85           C  
ATOM   5631  OD1 ASP A 381     -28.681  12.972 -12.126  1.00  0.85           O  
ATOM   5632  OD2 ASP A 381     -28.233  12.378 -10.100  1.00  0.85           O  
ATOM   5633  H   ASP A 381     -30.824  11.801 -13.029  1.00  0.85           H  
ATOM   5634  HA  ASP A 381     -32.411  13.612 -11.247  1.00  0.85           H  
ATOM   5635 1HB  ASP A 381     -30.509  13.688  -9.792  1.00  0.85           H  
ATOM   5636 2HB  ASP A 381     -30.871  12.029 -10.159  1.00  0.85           H  
ATOM   5637  N   ALA A 382     -30.787  14.864 -13.602  1.00  0.85           N  
ATOM   5638  CA  ALA A 382     -30.281  16.069 -14.270  1.00  0.85           C  
ATOM   5639  C   ALA A 382     -28.903  16.505 -13.755  1.00  0.85           C  
ATOM   5640  O   ALA A 382     -28.511  17.653 -13.946  1.00  0.85           O  
ATOM   5641  CB  ALA A 382     -31.276  17.207 -14.114  1.00  0.85           C  
ATOM   5642  H   ALA A 382     -31.019  14.087 -14.231  1.00  0.85           H  
ATOM   5643  HA  ALA A 382     -30.174  15.843 -15.328  1.00  0.85           H  
ATOM   5644 1HB  ALA A 382     -30.913  18.086 -14.645  1.00  0.85           H  
ATOM   5645 2HB  ALA A 382     -32.234  16.900 -14.534  1.00  0.85           H  
ATOM   5646 3HB  ALA A 382     -31.406  17.441 -13.083  1.00  0.85           H  
ATOM   5647  N   LEU A 383     -28.164  15.589 -13.129  1.00  0.83           N  
ATOM   5648  CA  LEU A 383     -26.834  15.843 -12.624  1.00  0.83           C  
ATOM   5649  C   LEU A 383     -25.829  14.847 -13.187  1.00  0.83           C  
ATOM   5650  O   LEU A 383     -24.743  15.215 -13.627  1.00  0.83           O  
ATOM   5651  CB  LEU A 383     -26.861  15.828 -11.098  1.00  0.83           C  
ATOM   5652  CG  LEU A 383     -25.552  16.032 -10.415  1.00  0.83           C  
ATOM   5653  CD1 LEU A 383     -24.976  17.308 -10.818  1.00  0.83           C  
ATOM   5654  CD2 LEU A 383     -25.786  16.024  -8.933  1.00  0.83           C  
ATOM   5655  H   LEU A 383     -28.547  14.654 -12.970  1.00  0.83           H  
ATOM   5656  HA  LEU A 383     -26.538  16.837 -12.933  1.00  0.83           H  
ATOM   5657 1HB  LEU A 383     -27.552  16.577 -10.758  1.00  0.83           H  
ATOM   5658 2HB  LEU A 383     -27.233  14.863 -10.779  1.00  0.83           H  
ATOM   5659  HG  LEU A 383     -24.865  15.241 -10.699  1.00  0.83           H  
ATOM   5660 1HD1 LEU A 383     -24.030  17.427 -10.332  1.00  0.83           H  
ATOM   5661 2HD1 LEU A 383     -24.828  17.284 -11.870  1.00  0.83           H  
ATOM   5662 3HD1 LEU A 383     -25.639  18.128 -10.557  1.00  0.83           H  
ATOM   5663 1HD2 LEU A 383     -24.840  16.164  -8.413  1.00  0.83           H  
ATOM   5664 2HD2 LEU A 383     -26.466  16.831  -8.678  1.00  0.83           H  
ATOM   5665 3HD2 LEU A 383     -26.226  15.076  -8.639  1.00  0.83           H  
ATOM   5666  N   HIS A 384     -26.185  13.576 -13.184  1.00  0.80           N  
ATOM   5667  CA  HIS A 384     -25.239  12.579 -13.630  1.00  0.80           C  
ATOM   5668  C   HIS A 384     -25.690  11.925 -14.930  1.00  0.80           C  
ATOM   5669  O   HIS A 384     -26.893  11.913 -15.228  1.00  0.80           O  
ATOM   5670  CB  HIS A 384     -25.069  11.504 -12.567  1.00  0.80           C  
ATOM   5671  CG  HIS A 384     -24.495  11.996 -11.307  1.00  0.80           C  
ATOM   5672  ND1 HIS A 384     -25.268  12.354 -10.223  1.00  0.80           N  
ATOM   5673  CD2 HIS A 384     -23.219  12.246 -10.964  1.00  0.80           C  
ATOM   5674  CE1 HIS A 384     -24.476  12.774  -9.248  1.00  0.80           C  
ATOM   5675  NE2 HIS A 384     -23.226  12.731  -9.673  1.00  0.80           N  
ATOM   5676  H   HIS A 384     -27.095  13.298 -12.814  1.00  0.80           H  
ATOM   5677  HA  HIS A 384     -24.285  13.063 -13.770  1.00  0.80           H  
ATOM   5678 1HB  HIS A 384     -26.052  11.142 -12.335  1.00  0.80           H  
ATOM   5679 2HB  HIS A 384     -24.483  10.662 -12.937  1.00  0.80           H  
ATOM   5680  HD1 HIS A 384     -26.293  12.493 -10.236  1.00  0.80           H  
ATOM   5681  HD2 HIS A 384     -22.284  12.137 -11.511  1.00  0.80           H  
ATOM   5682  HE1 HIS A 384     -24.893  13.096  -8.297  1.00  0.80           H  
ATOM   5683  N   PRO A 385     -24.744  11.418 -15.738  1.00  0.76           N  
ATOM   5684  CA  PRO A 385     -24.998  10.658 -16.939  1.00  0.76           C  
ATOM   5685  C   PRO A 385     -25.435   9.212 -16.713  1.00  0.76           C  
ATOM   5686  O   PRO A 385     -25.020   8.563 -15.764  1.00  0.76           O  
ATOM   5687  CB  PRO A 385     -23.636  10.712 -17.632  1.00  0.76           C  
ATOM   5688  CG  PRO A 385     -22.627  10.949 -16.545  1.00  0.76           C  
ATOM   5689  CD  PRO A 385     -23.318  11.763 -15.522  1.00  0.76           C  
ATOM   5690  HA  PRO A 385     -25.735  11.197 -17.524  1.00  0.76           H  
ATOM   5691 1HB  PRO A 385     -23.452   9.752 -18.135  1.00  0.76           H  
ATOM   5692 2HB  PRO A 385     -23.661  11.470 -18.385  1.00  0.76           H  
ATOM   5693 1HG  PRO A 385     -22.251  10.005 -16.165  1.00  0.76           H  
ATOM   5694 2HG  PRO A 385     -21.771  11.490 -16.952  1.00  0.76           H  
ATOM   5695 1HD  PRO A 385     -22.956  11.429 -14.538  1.00  0.76           H  
ATOM   5696 2HD  PRO A 385     -23.139  12.838 -15.705  1.00  0.76           H  
ATOM   5697  N   ASN A 386     -26.241   8.713 -17.638  1.00  0.73           N  
ATOM   5698  CA  ASN A 386     -26.632   7.300 -17.697  1.00  0.73           C  
ATOM   5699  C   ASN A 386     -25.575   6.534 -18.495  1.00  0.73           C  
ATOM   5700  O   ASN A 386     -24.630   7.151 -18.996  1.00  0.73           O  
ATOM   5701  CB  ASN A 386     -28.011   7.124 -18.305  1.00  0.73           C  
ATOM   5702  CG  ASN A 386     -28.051   7.485 -19.723  1.00  0.73           C  
ATOM   5703  OD1 ASN A 386     -26.993   7.598 -20.335  1.00  0.73           O  
ATOM   5704  ND2 ASN A 386     -29.225   7.663 -20.273  1.00  0.73           N  
ATOM   5705  H   ASN A 386     -26.590   9.359 -18.343  1.00  0.73           H  
ATOM   5706  HA  ASN A 386     -26.638   6.889 -16.684  1.00  0.73           H  
ATOM   5707 1HB  ASN A 386     -28.348   6.096 -18.178  1.00  0.73           H  
ATOM   5708 2HB  ASN A 386     -28.708   7.758 -17.793  1.00  0.73           H  
ATOM   5709 1HD2 ASN A 386     -29.307   7.918 -21.258  1.00  0.73           H  
ATOM   5710 2HD2 ASN A 386     -30.055   7.562 -19.724  1.00  0.73           H  
ATOM   5711  N   ASP A 387     -25.749   5.217 -18.680  1.00  0.70           N  
ATOM   5712  CA  ASP A 387     -24.775   4.435 -19.459  1.00  0.70           C  
ATOM   5713  C   ASP A 387     -24.452   5.089 -20.806  1.00  0.70           C  
ATOM   5714  O   ASP A 387     -23.283   5.179 -21.186  1.00  0.70           O  
ATOM   5715  CB  ASP A 387     -25.315   3.038 -19.756  1.00  0.70           C  
ATOM   5716  CG  ASP A 387     -25.356   2.077 -18.585  1.00  0.70           C  
ATOM   5717  OD1 ASP A 387     -24.715   2.269 -17.587  1.00  0.70           O  
ATOM   5718  OD2 ASP A 387     -26.062   1.137 -18.693  1.00  0.70           O  
ATOM   5719  H   ASP A 387     -26.543   4.757 -18.258  1.00  0.70           H  
ATOM   5720  HA  ASP A 387     -23.856   4.339 -18.889  1.00  0.70           H  
ATOM   5721 1HB  ASP A 387     -26.324   3.125 -20.155  1.00  0.70           H  
ATOM   5722 2HB  ASP A 387     -24.703   2.585 -20.538  1.00  0.70           H  
ATOM   5723  N   ALA A 388     -25.479   5.565 -21.525  1.00  0.67           N  
ATOM   5724  CA  ALA A 388     -25.261   6.223 -22.813  1.00  0.67           C  
ATOM   5725  C   ALA A 388     -24.390   7.462 -22.626  1.00  0.67           C  
ATOM   5726  O   ALA A 388     -23.597   7.819 -23.497  1.00  0.67           O  
ATOM   5727  CB  ALA A 388     -26.589   6.594 -23.457  1.00  0.67           C  
ATOM   5728  H   ALA A 388     -26.418   5.486 -21.161  1.00  0.67           H  
ATOM   5729  HA  ALA A 388     -24.729   5.528 -23.466  1.00  0.67           H  
ATOM   5730 1HB  ALA A 388     -26.407   7.061 -24.420  1.00  0.67           H  
ATOM   5731 2HB  ALA A 388     -27.185   5.697 -23.597  1.00  0.67           H  
ATOM   5732 3HB  ALA A 388     -27.134   7.287 -22.825  1.00  0.67           H  
ATOM   5733  N   GLY A 389     -24.575   8.147 -21.497  1.00  0.65           N  
ATOM   5734  CA  GLY A 389     -23.815   9.338 -21.176  1.00  0.65           C  
ATOM   5735  C   GLY A 389     -22.360   8.983 -21.021  1.00  0.65           C  
ATOM   5736  O   GLY A 389     -21.487   9.698 -21.501  1.00  0.65           O  
ATOM   5737  H   GLY A 389     -25.262   7.811 -20.827  1.00  0.65           H  
ATOM   5738 1HA  GLY A 389     -23.924  10.076 -21.963  1.00  0.65           H  
ATOM   5739 2HA  GLY A 389     -24.203   9.770 -20.261  1.00  0.65           H  
ATOM   5740  N   TYR A 390     -22.087   7.835 -20.419  1.00  0.64           N  
ATOM   5741  CA  TYR A 390     -20.705   7.441 -20.223  1.00  0.64           C  
ATOM   5742  C   TYR A 390     -20.099   7.092 -21.595  1.00  0.64           C  
ATOM   5743  O   TYR A 390     -18.939   7.429 -21.869  1.00  0.64           O  
ATOM   5744  CB  TYR A 390     -20.624   6.303 -19.193  1.00  0.64           C  
ATOM   5745  CG  TYR A 390     -20.991   6.740 -17.705  1.00  0.64           C  
ATOM   5746  CD1 TYR A 390     -22.212   6.378 -17.164  1.00  0.64           C  
ATOM   5747  CD2 TYR A 390     -20.117   7.472 -16.914  1.00  0.64           C  
ATOM   5748  CE1 TYR A 390     -22.582   6.738 -15.882  1.00  0.64           C  
ATOM   5749  CE2 TYR A 390     -20.484   7.838 -15.619  1.00  0.64           C  
ATOM   5750  CZ  TYR A 390     -21.721   7.476 -15.103  1.00  0.64           C  
ATOM   5751  OH  TYR A 390     -22.070   7.837 -13.797  1.00  0.64           O  
ATOM   5752  H   TYR A 390     -22.859   7.272 -20.052  1.00  0.64           H  
ATOM   5753  HA  TYR A 390     -20.152   8.278 -19.833  1.00  0.64           H  
ATOM   5754 1HB  TYR A 390     -21.299   5.495 -19.488  1.00  0.64           H  
ATOM   5755 2HB  TYR A 390     -19.616   5.894 -19.189  1.00  0.64           H  
ATOM   5756  HD1 TYR A 390     -22.890   5.813 -17.754  1.00  0.64           H  
ATOM   5757  HD2 TYR A 390     -19.151   7.766 -17.294  1.00  0.64           H  
ATOM   5758  HE1 TYR A 390     -23.556   6.437 -15.497  1.00  0.64           H  
ATOM   5759  HE2 TYR A 390     -19.800   8.409 -15.006  1.00  0.64           H  
ATOM   5760  HH  TYR A 390     -21.379   8.424 -13.439  1.00  0.64           H  
ATOM   5761  N   GLU A 391     -20.906   6.511 -22.501  1.00  0.63           N  
ATOM   5762  CA  GLU A 391     -20.400   6.231 -23.851  1.00  0.63           C  
ATOM   5763  C   GLU A 391     -20.088   7.553 -24.572  1.00  0.63           C  
ATOM   5764  O   GLU A 391     -19.042   7.700 -25.213  1.00  0.63           O  
ATOM   5765  CB  GLU A 391     -21.438   5.475 -24.709  1.00  0.63           C  
ATOM   5766  CG  GLU A 391     -21.766   4.039 -24.303  1.00  0.63           C  
ATOM   5767  CD  GLU A 391     -22.822   3.387 -25.205  1.00  0.63           C  
ATOM   5768  OE1 GLU A 391     -23.391   4.065 -26.029  1.00  0.63           O  
ATOM   5769  OE2 GLU A 391     -23.033   2.193 -25.070  1.00  0.63           O  
ATOM   5770  H   GLU A 391     -21.849   6.234 -22.224  1.00  0.63           H  
ATOM   5771  HA  GLU A 391     -19.484   5.646 -23.774  1.00  0.63           H  
ATOM   5772 1HB  GLU A 391     -22.370   6.025 -24.713  1.00  0.63           H  
ATOM   5773 2HB  GLU A 391     -21.086   5.445 -25.739  1.00  0.63           H  
ATOM   5774 1HG  GLU A 391     -20.882   3.454 -24.349  1.00  0.63           H  
ATOM   5775 2HG  GLU A 391     -22.118   4.036 -23.271  1.00  0.63           H  
ATOM   5776  N   ALA A 392     -21.002   8.522 -24.433  1.00  0.63           N  
ATOM   5777  CA  ALA A 392     -20.861   9.842 -25.040  1.00  0.63           C  
ATOM   5778  C   ALA A 392     -19.654  10.572 -24.473  1.00  0.63           C  
ATOM   5779  O   ALA A 392     -18.947  11.271 -25.197  1.00  0.63           O  
ATOM   5780  CB  ALA A 392     -22.129  10.633 -24.837  1.00  0.63           C  
ATOM   5781  H   ALA A 392     -21.849   8.319 -23.905  1.00  0.63           H  
ATOM   5782  HA  ALA A 392     -20.700   9.713 -26.107  1.00  0.63           H  
ATOM   5783 1HB  ALA A 392     -22.048  11.613 -25.309  1.00  0.63           H  
ATOM   5784 2HB  ALA A 392     -22.933  10.081 -25.281  1.00  0.63           H  
ATOM   5785 3HB  ALA A 392     -22.320  10.744 -23.796  1.00  0.63           H  
ATOM   5786  N   MET A 393     -19.382  10.407 -23.190  1.00  0.64           N  
ATOM   5787  CA  MET A 393     -18.200  11.033 -22.640  1.00  0.64           C  
ATOM   5788  C   MET A 393     -16.952  10.384 -23.222  1.00  0.64           C  
ATOM   5789  O   MET A 393     -16.014  11.074 -23.593  1.00  0.64           O  
ATOM   5790  CB  MET A 393     -18.224  10.981 -21.124  1.00  0.64           C  
ATOM   5791  CG  MET A 393     -19.241  11.903 -20.520  1.00  0.64           C  
ATOM   5792  SD  MET A 393     -19.116  12.068 -18.809  1.00  0.64           S  
ATOM   5793  CE  MET A 393     -19.571  10.479 -18.292  1.00  0.64           C  
ATOM   5794  H   MET A 393     -20.004   9.865 -22.593  1.00  0.64           H  
ATOM   5795  HA  MET A 393     -18.197  12.081 -22.940  1.00  0.64           H  
ATOM   5796 1HB  MET A 393     -18.507   9.978 -20.826  1.00  0.64           H  
ATOM   5797 2HB  MET A 393     -17.270  11.155 -20.709  1.00  0.64           H  
ATOM   5798 1HG  MET A 393     -19.154  12.888 -20.967  1.00  0.64           H  
ATOM   5799 2HG  MET A 393     -20.203  11.523 -20.723  1.00  0.64           H  
ATOM   5800 1HE  MET A 393     -19.538  10.421 -17.206  1.00  0.64           H  
ATOM   5801 2HE  MET A 393     -20.577  10.257 -18.645  1.00  0.64           H  
ATOM   5802 3HE  MET A 393     -18.869   9.765 -18.706  1.00  0.64           H  
ATOM   5803  N   ALA A 394     -16.963   9.056 -23.391  1.00  0.65           N  
ATOM   5804  CA  ALA A 394     -15.806   8.363 -23.968  1.00  0.65           C  
ATOM   5805  C   ALA A 394     -15.547   8.872 -25.389  1.00  0.65           C  
ATOM   5806  O   ALA A 394     -14.396   9.029 -25.823  1.00  0.65           O  
ATOM   5807  CB  ALA A 394     -16.042   6.873 -23.931  1.00  0.65           C  
ATOM   5808  H   ALA A 394     -17.760   8.512 -23.069  1.00  0.65           H  
ATOM   5809  HA  ALA A 394     -14.948   8.557 -23.374  1.00  0.65           H  
ATOM   5810 1HB  ALA A 394     -15.189   6.346 -24.304  1.00  0.65           H  
ATOM   5811 2HB  ALA A 394     -16.205   6.598 -22.896  1.00  0.65           H  
ATOM   5812 3HB  ALA A 394     -16.912   6.618 -24.519  1.00  0.65           H  
ATOM   5813  N   ALA A 395     -16.620   9.196 -26.093  1.00  0.67           N  
ATOM   5814  CA  ALA A 395     -16.572   9.720 -27.449  1.00  0.67           C  
ATOM   5815  C   ALA A 395     -15.844  11.068 -27.542  1.00  0.67           C  
ATOM   5816  O   ALA A 395     -15.430  11.475 -28.629  1.00  0.67           O  
ATOM   5817  CB  ALA A 395     -17.974   9.856 -28.005  1.00  0.67           C  
ATOM   5818  H   ALA A 395     -17.536   9.018 -25.676  1.00  0.67           H  
ATOM   5819  HA  ALA A 395     -16.030   9.007 -28.055  1.00  0.67           H  
ATOM   5820 1HB  ALA A 395     -17.923  10.201 -29.034  1.00  0.67           H  
ATOM   5821 2HB  ALA A 395     -18.474   8.888 -27.964  1.00  0.67           H  
ATOM   5822 3HB  ALA A 395     -18.530  10.567 -27.425  1.00  0.67           H  
ATOM   5823  N   ALA A 396     -15.716  11.778 -26.416  1.00  0.69           N  
ATOM   5824  CA  ALA A 396     -15.094  13.091 -26.357  1.00  0.69           C  
ATOM   5825  C   ALA A 396     -13.568  13.019 -26.327  1.00  0.69           C  
ATOM   5826  O   ALA A 396     -12.903  14.058 -26.323  1.00  0.69           O  
ATOM   5827  CB  ALA A 396     -15.575  13.837 -25.122  1.00  0.69           C  
ATOM   5828  H   ALA A 396     -16.044  11.388 -25.536  1.00  0.69           H  
ATOM   5829  HA  ALA A 396     -15.396  13.639 -27.250  1.00  0.69           H  
ATOM   5830 1HB  ALA A 396     -15.142  14.835 -25.095  1.00  0.69           H  
ATOM   5831 2HB  ALA A 396     -16.648  13.907 -25.137  1.00  0.69           H  
ATOM   5832 3HB  ALA A 396     -15.268  13.291 -24.245  1.00  0.69           H  
ATOM   5833  N   ILE A 397     -13.000  11.812 -26.303  1.00  0.73           N  
ATOM   5834  CA  ILE A 397     -11.554  11.708 -26.194  1.00  0.73           C  
ATOM   5835  C   ILE A 397     -10.809  11.496 -27.487  1.00  0.73           C  
ATOM   5836  O   ILE A 397     -11.011  10.540 -28.247  1.00  0.73           O  
ATOM   5837  CB  ILE A 397     -11.128  10.595 -25.221  1.00  0.73           C  
ATOM   5838  CG1 ILE A 397     -11.560  10.955 -23.862  1.00  0.73           C  
ATOM   5839  CG2 ILE A 397      -9.627  10.426 -25.244  1.00  0.73           C  
ATOM   5840  CD1 ILE A 397     -12.950  10.709 -23.636  1.00  0.73           C  
ATOM   5841  H   ILE A 397     -13.572  10.964 -26.313  1.00  0.73           H  
ATOM   5842  HA  ILE A 397     -11.195  12.638 -25.786  1.00  0.73           H  
ATOM   5843  HB  ILE A 397     -11.618   9.655 -25.494  1.00  0.73           H  
ATOM   5844 1HG1 ILE A 397     -10.969  10.410 -23.133  1.00  0.73           H  
ATOM   5845 2HG1 ILE A 397     -11.402  11.965 -23.720  1.00  0.73           H  
ATOM   5846 1HG2 ILE A 397      -9.364   9.660 -24.552  1.00  0.73           H  
ATOM   5847 2HG2 ILE A 397      -9.302  10.144 -26.235  1.00  0.73           H  
ATOM   5848 3HG2 ILE A 397      -9.142  11.359 -24.956  1.00  0.73           H  
ATOM   5849 1HD1 ILE A 397     -13.216  11.032 -22.660  1.00  0.73           H  
ATOM   5850 2HD1 ILE A 397     -13.547  11.242 -24.332  1.00  0.73           H  
ATOM   5851 3HD1 ILE A 397     -13.117   9.660 -23.746  1.00  0.73           H  
ATOM   5852  N   ASP A 398      -9.865  12.397 -27.706  1.00  0.77           N  
ATOM   5853  CA  ASP A 398      -9.028  12.319 -28.873  1.00  0.77           C  
ATOM   5854  C   ASP A 398      -7.978  11.275 -28.613  1.00  0.77           C  
ATOM   5855  O   ASP A 398      -6.897  11.542 -28.084  1.00  0.77           O  
ATOM   5856  CB  ASP A 398      -8.371  13.654 -29.170  1.00  0.77           C  
ATOM   5857  CG  ASP A 398      -7.499  13.634 -30.429  1.00  0.77           C  
ATOM   5858  OD1 ASP A 398      -7.152  12.553 -30.931  1.00  0.77           O  
ATOM   5859  OD2 ASP A 398      -7.150  14.726 -30.873  1.00  0.77           O  
ATOM   5860  H   ASP A 398      -9.751  13.155 -27.047  1.00  0.77           H  
ATOM   5861  HA  ASP A 398      -9.631  12.015 -29.728  1.00  0.77           H  
ATOM   5862 1HB  ASP A 398      -9.143  14.417 -29.281  1.00  0.77           H  
ATOM   5863 2HB  ASP A 398      -7.747  13.940 -28.322  1.00  0.77           H  
ATOM   5864  N   LEU A 399      -8.295  10.084 -29.063  1.00  0.83           N  
ATOM   5865  CA  LEU A 399      -7.497   8.908 -28.823  1.00  0.83           C  
ATOM   5866  C   LEU A 399      -6.097   9.058 -29.416  1.00  0.83           C  
ATOM   5867  O   LEU A 399      -5.178   8.378 -28.966  1.00  0.83           O  
ATOM   5868  CB  LEU A 399      -8.154   7.691 -29.474  1.00  0.83           C  
ATOM   5869  CG  LEU A 399      -9.552   7.306 -28.967  1.00  0.83           C  
ATOM   5870  CD1 LEU A 399     -10.044   6.150 -29.837  1.00  0.83           C  
ATOM   5871  CD2 LEU A 399      -9.542   6.956 -27.479  1.00  0.83           C  
ATOM   5872  H   LEU A 399      -9.222   9.998 -29.477  1.00  0.83           H  
ATOM   5873  HA  LEU A 399      -7.414   8.757 -27.747  1.00  0.83           H  
ATOM   5874 1HB  LEU A 399      -8.233   7.878 -30.543  1.00  0.83           H  
ATOM   5875 2HB  LEU A 399      -7.499   6.829 -29.329  1.00  0.83           H  
ATOM   5876  HG  LEU A 399     -10.221   8.155 -29.120  1.00  0.83           H  
ATOM   5877 1HD1 LEU A 399     -11.036   5.879 -29.573  1.00  0.83           H  
ATOM   5878 2HD1 LEU A 399     -10.038   6.458 -30.880  1.00  0.83           H  
ATOM   5879 3HD1 LEU A 399      -9.388   5.290 -29.708  1.00  0.83           H  
ATOM   5880 1HD2 LEU A 399     -10.542   6.702 -27.155  1.00  0.83           H  
ATOM   5881 2HD2 LEU A 399      -8.906   6.123 -27.321  1.00  0.83           H  
ATOM   5882 3HD2 LEU A 399      -9.186   7.803 -26.902  1.00  0.83           H  
ATOM   5883  N   SER A 400      -5.902   9.932 -30.427  1.00  0.91           N  
ATOM   5884  CA  SER A 400      -4.588  10.013 -31.072  1.00  0.91           C  
ATOM   5885  C   SER A 400      -3.572  10.707 -30.170  1.00  0.91           C  
ATOM   5886  O   SER A 400      -2.376  10.695 -30.448  1.00  0.91           O  
ATOM   5887  CB  SER A 400      -4.653  10.691 -32.441  1.00  0.91           C  
ATOM   5888  OG  SER A 400      -4.893  12.069 -32.365  1.00  0.91           O  
ATOM   5889  H   SER A 400      -6.642  10.587 -30.719  1.00  0.91           H  
ATOM   5890  HA  SER A 400      -4.231   8.996 -31.240  1.00  0.91           H  
ATOM   5891 1HB  SER A 400      -3.719  10.513 -32.973  1.00  0.91           H  
ATOM   5892 2HB  SER A 400      -5.447  10.225 -33.021  1.00  0.91           H  
ATOM   5893  HG  SER A 400      -5.717  12.188 -31.842  1.00  0.91           H  
ATOM   5894  N   LYS A 401      -4.048  11.326 -29.087  1.00  1.01           N  
ATOM   5895  CA  LYS A 401      -3.152  11.963 -28.139  1.00  1.01           C  
ATOM   5896  C   LYS A 401      -2.741  10.949 -27.063  1.00  1.01           C  
ATOM   5897  O   LYS A 401      -1.834  11.207 -26.256  1.00  1.01           O  
ATOM   5898  CB  LYS A 401      -3.807  13.204 -27.545  1.00  1.01           C  
ATOM   5899  CG  LYS A 401      -4.062  14.319 -28.584  1.00  1.01           C  
ATOM   5900  CD  LYS A 401      -4.672  15.580 -27.965  1.00  1.01           C  
ATOM   5901  CE  LYS A 401      -4.758  16.737 -28.983  1.00  1.01           C  
ATOM   5902  NZ  LYS A 401      -5.714  16.456 -30.118  1.00  1.01           N  
ATOM   5903  H   LYS A 401      -5.053  11.345 -28.903  1.00  1.01           H  
ATOM   5904  HA  LYS A 401      -2.250  12.275 -28.665  1.00  1.01           H  
ATOM   5905 1HB  LYS A 401      -4.761  12.929 -27.082  1.00  1.01           H  
ATOM   5906 2HB  LYS A 401      -3.159  13.608 -26.780  1.00  1.01           H  
ATOM   5907 1HG  LYS A 401      -3.125  14.580 -29.070  1.00  1.01           H  
ATOM   5908 2HG  LYS A 401      -4.748  13.939 -29.348  1.00  1.01           H  
ATOM   5909 1HD  LYS A 401      -5.675  15.353 -27.599  1.00  1.01           H  
ATOM   5910 2HD  LYS A 401      -4.062  15.913 -27.127  1.00  1.01           H  
ATOM   5911 1HE  LYS A 401      -5.086  17.636 -28.460  1.00  1.01           H  
ATOM   5912 2HE  LYS A 401      -3.767  16.915 -29.398  1.00  1.01           H  
ATOM   5913 1HZ  LYS A 401      -5.744  17.226 -30.753  1.00  1.01           H  
ATOM   5914 2HZ  LYS A 401      -5.445  15.619 -30.638  1.00  1.01           H  
ATOM   5915 3HZ  LYS A 401      -6.657  16.278 -29.784  1.00  1.01           H  
ATOM   5916  N   LEU A 402      -3.428   9.794 -27.068  1.00  1.13           N  
ATOM   5917  CA  LEU A 402      -3.177   8.711 -26.139  1.00  1.13           C  
ATOM   5918  C   LEU A 402      -2.309   7.680 -26.871  1.00  1.13           C  
ATOM   5919  O   LEU A 402      -1.450   7.030 -26.272  1.00  1.13           O  
ATOM   5920  CB  LEU A 402      -4.491   8.101 -25.621  1.00  1.13           C  
ATOM   5921  CG  LEU A 402      -5.451   9.088 -24.845  1.00  1.13           C  
ATOM   5922  CD1 LEU A 402      -6.716   8.365 -24.413  1.00  1.13           C  
ATOM   5923  CD2 LEU A 402      -4.737   9.656 -23.655  1.00  1.13           C  
ATOM   5924  H   LEU A 402      -4.138   9.631 -27.771  1.00  1.13           H  
ATOM   5925  HA  LEU A 402      -2.648   9.093 -25.293  1.00  1.13           H  
ATOM   5926 1HB  LEU A 402      -5.035   7.719 -26.476  1.00  1.13           H  
ATOM   5927 2HB  LEU A 402      -4.253   7.268 -24.959  1.00  1.13           H  
ATOM   5928  HG  LEU A 402      -5.745   9.908 -25.510  1.00  1.13           H  
ATOM   5929 1HD1 LEU A 402      -7.348   9.058 -23.884  1.00  1.13           H  
ATOM   5930 2HD1 LEU A 402      -7.240   7.983 -25.281  1.00  1.13           H  
ATOM   5931 3HD1 LEU A 402      -6.467   7.556 -23.762  1.00  1.13           H  
ATOM   5932 1HD2 LEU A 402      -5.393  10.347 -23.124  1.00  1.13           H  
ATOM   5933 2HD2 LEU A 402      -4.441   8.862 -22.990  1.00  1.13           H  
ATOM   5934 3HD2 LEU A 402      -3.865  10.185 -24.003  1.00  1.13           H  
ATOM   5935  N   GLN A 403      -2.523   7.610 -28.194  1.00  1.26           N  
ATOM   5936  CA  GLN A 403      -1.841   6.715 -29.121  1.00  1.26           C  
ATOM   5937  C   GLN A 403      -0.868   7.471 -30.020  1.00  1.26           C  
ATOM   5938  O   GLN A 403      -0.829   7.229 -31.227  1.00  1.26           O  
ATOM   5939  OXT GLN A 403       0.094   8.024 -29.488  1.00  1.26           O  
ATOM   5940  CB  GLN A 403      -2.886   5.979 -29.974  1.00  1.26           C  
ATOM   5941  CG  GLN A 403      -2.337   4.942 -30.955  1.00  1.26           C  
ATOM   5942  CD  GLN A 403      -3.463   4.193 -31.675  1.00  1.26           C  
ATOM   5943  OE1 GLN A 403      -4.610   4.651 -31.687  1.00  1.26           O  
ATOM   5944  NE2 GLN A 403      -3.143   3.050 -32.274  1.00  1.26           N  
ATOM   5945  H   GLN A 403      -3.274   8.177 -28.573  1.00  1.26           H  
ATOM   5946  HA  GLN A 403      -1.248   6.014 -28.562  1.00  1.26           H  
ATOM   5947 1HB  GLN A 403      -3.613   5.503 -29.332  1.00  1.26           H  
ATOM   5948 2HB  GLN A 403      -3.433   6.716 -30.556  1.00  1.26           H  
ATOM   5949 1HG  GLN A 403      -1.735   5.451 -31.703  1.00  1.26           H  
ATOM   5950 2HG  GLN A 403      -1.725   4.220 -30.421  1.00  1.26           H  
ATOM   5951 1HE2 GLN A 403      -3.849   2.526 -32.766  1.00  1.26           H  
ATOM   5952 2HE2 GLN A 403      -2.203   2.711 -32.242  1.00  1.26           H  
TER    5953
ENDMDL

REMARK ID 690134 MODEL 4 2025-10-04_00000154_full_19
PFRMAT TS
TARGET 2025-10-04_00000154_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     -19.051  -7.571 -10.837  1.00 10.00           N  
ATOM      2  CA  MET A   1     -18.394  -7.002  -9.669  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.833  -5.621  -9.948  1.00 10.00           C  
ATOM      4  O   MET A   1     -18.090  -4.687  -9.192  1.00 10.00           O  
ATOM      5  CB  MET A   1     -17.281  -7.906  -9.159  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.755  -9.210  -8.559  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.387 -10.249  -8.037  1.00 10.00           S  
ATOM      8  CE  MET A   1     -15.823  -9.300  -6.622  1.00 10.00           C  
ATOM      9 1H   MET A   1     -19.938  -7.964 -10.560  1.00 10.00           H  
ATOM     10 2H   MET A   1     -19.207  -6.840 -11.516  1.00 10.00           H  
ATOM     11 3H   MET A   1     -18.474  -8.295 -11.239  1.00 10.00           H  
ATOM     12  HA  MET A   1     -19.138  -6.894  -8.879  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.600  -8.140  -9.973  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.704  -7.374  -8.399  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -18.380  -9.000  -7.693  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.350  -9.755  -9.289  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.970  -9.797  -6.163  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.529  -8.297  -6.948  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.632  -9.220  -5.894  1.00 10.00           H  
ATOM     20  N   GLY A   2     -17.073  -5.476 -11.038  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -16.474  -4.174 -11.333  1.00 10.00           C  
ATOM     22  C   GLY A   2     -15.144  -3.954 -10.601  1.00 10.00           C  
ATOM     23  O   GLY A   2     -14.812  -2.822 -10.246  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.877  -6.246 -11.656  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -16.310  -4.087 -12.409  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -17.173  -3.384 -11.060  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.397  -5.038 -10.366  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.111  -4.957  -9.676  1.00 10.00           C  
ATOM     29  C   SER A   3     -12.102  -5.984 -10.203  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.474  -6.969 -10.851  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.310  -5.158  -8.185  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.762  -6.455  -7.908  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.724  -5.935 -10.681  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.689  -3.963  -9.847  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.368  -4.979  -7.666  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -14.031  -4.428  -7.814  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.081  -7.046  -8.248  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.829  -5.756  -9.884  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.708  -6.584 -10.324  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.623  -6.851  -9.294  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.696  -6.418  -8.146  1.00 10.00           O  
ATOM     42  CB  SER A   4      -9.071  -5.918 -11.532  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.041  -6.684 -12.059  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.628  -4.925  -9.349  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.116  -7.550 -10.630  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.836  -5.795 -12.287  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.704  -4.927 -11.275  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.928  -6.368 -12.970  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.587  -7.554  -9.764  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.414  -7.939  -8.991  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.252  -7.033  -9.369  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.154  -7.128  -8.827  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.049  -9.395  -9.266  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -7.108 -10.353  -8.844  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.391 -10.613  -7.521  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.963 -11.109  -9.568  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.374 -11.492  -7.450  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.739 -11.808  -8.679  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.636  -7.834 -10.730  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.608  -7.820  -7.925  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.867  -9.528 -10.334  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.128  -9.646  -8.742  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.025 -11.153 -10.657  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.810 -11.887  -6.533  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.470 -12.458  -8.930  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.553  -6.069 -10.235  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.588  -5.077 -10.700  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.609  -3.821  -9.835  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.206  -2.746 -10.282  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.884  -4.653 -12.142  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.706  -5.717 -13.165  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.798  -5.466 -14.521  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.444  -7.037 -13.047  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.585  -6.581 -15.188  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.372  -7.550 -14.319  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.475  -6.097 -10.665  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.586  -5.500 -10.659  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.913  -4.295 -12.204  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.239  -3.826 -12.400  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.305  -7.590 -12.120  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.584  -6.687 -16.276  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.181  -8.515 -14.549  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.065  -3.966  -8.592  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.133  -2.872  -7.631  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.374  -3.177  -6.333  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.779  -4.024  -5.529  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.587  -2.566  -7.295  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.402  -2.129  -8.457  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.303  -0.873  -8.978  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.343  -2.770  -9.192  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.140  -0.750  -9.988  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.787  -1.877 -10.143  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.369  -4.886  -8.305  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.690  -1.978  -8.067  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.052  -3.457  -6.874  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.618  -1.782  -6.542  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.681  -3.790  -9.052  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.284   0.145 -10.596  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.508  -2.032 -10.877  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.261  -2.479  -6.105  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.455  -2.775  -4.925  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.052  -2.042  -3.747  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.554  -1.004  -3.342  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.002  -2.306  -5.053  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.102  -3.009  -4.078  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.180  -2.841  -2.716  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.869  -3.918  -4.284  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.734  -3.616  -2.135  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.357  -4.274  -3.052  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.961  -1.784  -6.768  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.460  -3.840  -4.713  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.630  -2.425  -6.039  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.950  -1.237  -4.830  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.198  -4.304  -5.245  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.946  -3.708  -1.076  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.084  -4.943  -2.872  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.110  -2.593  -3.184  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.861  -1.881  -2.143  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.093  -1.586  -0.848  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.487  -0.699  -0.092  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.182  -2.588  -1.860  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.192  -2.438  -3.006  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.688  -1.199  -3.424  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.800  -3.361  -3.786  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.549  -1.386  -4.415  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -8.637  -2.682  -4.646  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.441  -3.469  -3.590  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.138  -0.918  -2.529  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.000  -3.649  -1.692  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.624  -2.179  -0.952  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.659  -4.442  -3.742  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -9.094  -0.603  -4.945  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -9.224  -3.115  -5.348  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.021  -2.315  -0.583  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.188  -2.057   0.596  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.267  -0.839   0.336  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.218   0.100   1.135  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.399  -3.309   0.987  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.536  -3.164   2.205  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.708  -2.560   2.177  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.734  -3.565   3.485  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.234  -2.599   3.390  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.379  -3.204   4.202  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.750  -3.034  -1.240  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.826  -1.810   1.446  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.098  -4.121   1.177  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.798  -3.612   0.180  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.984  -1.822   1.518  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.556  -4.082   3.977  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.217  -2.169   3.574  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.560  -0.873  -0.804  1.00  9.76           N  
ATOM    152  CA  SER A  11       0.429   0.108  -1.261  1.00  9.76           C  
ATOM    153  C   SER A  11       1.468   0.472  -0.193  1.00  9.76           C  
ATOM    154  O   SER A  11       1.727  -0.304   0.735  1.00  9.76           O  
ATOM    155  CB  SER A  11      -0.318   1.345  -1.771  1.00  9.76           C  
ATOM    156  OG  SER A  11       0.551   2.267  -2.384  1.00  9.76           O  
ATOM    157  H   SER A  11      -0.690  -1.655  -1.431  1.00  9.76           H  
ATOM    158  HA  SER A  11       0.967  -0.326  -2.109  1.00  9.76           H  
ATOM    159 1HB  SER A  11      -1.070   1.024  -2.494  1.00  9.76           H  
ATOM    160 2HB  SER A  11      -0.843   1.824  -0.947  1.00  9.76           H  
ATOM    161  HG  SER A  11       1.142   1.755  -2.990  1.00  9.76           H  
ATOM    162  N   SER A  12       2.060   1.659  -0.324  1.00  9.46           N  
ATOM    163  CA  SER A  12       3.044   2.169   0.617  1.00  9.46           C  
ATOM    164  C   SER A  12       3.166   3.685   0.485  1.00  9.46           C  
ATOM    165  O   SER A  12       3.341   4.208  -0.614  1.00  9.46           O  
ATOM    166  CB  SER A  12       4.387   1.511   0.380  1.00  9.46           C  
ATOM    167  OG  SER A  12       5.348   2.006   1.265  1.00  9.46           O  
ATOM    168  H   SER A  12       1.796   2.213  -1.120  1.00  9.46           H  
ATOM    169  HA  SER A  12       2.710   1.936   1.628  1.00  9.46           H  
ATOM    170 1HB  SER A  12       4.291   0.433   0.513  1.00  9.46           H  
ATOM    171 2HB  SER A  12       4.699   1.685  -0.645  1.00  9.46           H  
ATOM    172  HG  SER A  12       6.127   1.460   1.134  1.00  9.46           H  
ATOM    173  N   GLY A  13       3.086   4.374   1.620  1.00  9.00           N  
ATOM    174  CA  GLY A  13       3.173   5.832   1.704  1.00  9.00           C  
ATOM    175  C   GLY A  13       4.196   6.246   2.755  1.00  9.00           C  
ATOM    176  O   GLY A  13       3.947   7.143   3.557  1.00  9.00           O  
ATOM    177  H   GLY A  13       2.951   3.856   2.476  1.00  9.00           H  
ATOM    178 1HA  GLY A  13       3.456   6.243   0.735  1.00  9.00           H  
ATOM    179 2HA  GLY A  13       2.195   6.244   1.956  1.00  9.00           H  
ATOM    180  N   LEU A  14       5.325   5.556   2.788  1.00  8.32           N  
ATOM    181  CA  LEU A  14       6.349   5.839   3.787  1.00  8.32           C  
ATOM    182  C   LEU A  14       6.932   7.246   3.726  1.00  8.32           C  
ATOM    183  O   LEU A  14       7.394   7.690   2.680  1.00  8.32           O  
ATOM    184  CB  LEU A  14       7.507   4.866   3.582  1.00  8.32           C  
ATOM    185  CG  LEU A  14       7.210   3.420   3.848  1.00  8.32           C  
ATOM    186  CD1 LEU A  14       8.401   2.584   3.405  1.00  8.32           C  
ATOM    187  CD2 LEU A  14       6.925   3.240   5.323  1.00  8.32           C  
ATOM    188  H   LEU A  14       5.474   4.826   2.102  1.00  8.32           H  
ATOM    189  HA  LEU A  14       5.911   5.690   4.772  1.00  8.32           H  
ATOM    190 1HB  LEU A  14       7.853   4.949   2.552  1.00  8.32           H  
ATOM    191 2HB  LEU A  14       8.318   5.159   4.245  1.00  8.32           H  
ATOM    192  HG  LEU A  14       6.341   3.112   3.274  1.00  8.32           H  
ATOM    193 1HD1 LEU A  14       8.194   1.530   3.587  1.00  8.32           H  
ATOM    194 2HD1 LEU A  14       8.577   2.741   2.338  1.00  8.32           H  
ATOM    195 3HD1 LEU A  14       9.283   2.883   3.966  1.00  8.32           H  
ATOM    196 1HD2 LEU A  14       6.707   2.191   5.526  1.00  8.32           H  
ATOM    197 2HD2 LEU A  14       7.796   3.550   5.901  1.00  8.32           H  
ATOM    198 3HD2 LEU A  14       6.066   3.851   5.603  1.00  8.32           H  
ATOM    199  N   VAL A  15       6.981   7.889   4.887  1.00  7.38           N  
ATOM    200  CA  VAL A  15       7.551   9.217   5.100  1.00  7.38           C  
ATOM    201  C   VAL A  15       8.472   9.093   6.312  1.00  7.38           C  
ATOM    202  O   VAL A  15       8.053   8.498   7.306  1.00  7.38           O  
ATOM    203  CB  VAL A  15       6.439  10.262   5.393  1.00  7.38           C  
ATOM    204  CG1 VAL A  15       7.026  11.663   5.647  1.00  7.38           C  
ATOM    205  CG2 VAL A  15       5.492  10.329   4.236  1.00  7.38           C  
ATOM    206  H   VAL A  15       6.564   7.427   5.683  1.00  7.38           H  
ATOM    207  HA  VAL A  15       8.100   9.509   4.211  1.00  7.38           H  
ATOM    208  HB  VAL A  15       5.905   9.962   6.293  1.00  7.38           H  
ATOM    209 1HG1 VAL A  15       6.219  12.359   5.866  1.00  7.38           H  
ATOM    210 2HG1 VAL A  15       7.712  11.639   6.501  1.00  7.38           H  
ATOM    211 3HG1 VAL A  15       7.553  12.005   4.762  1.00  7.38           H  
ATOM    212 1HG2 VAL A  15       4.718  11.052   4.463  1.00  7.38           H  
ATOM    213 2HG2 VAL A  15       6.028  10.632   3.352  1.00  7.38           H  
ATOM    214 3HG2 VAL A  15       5.041   9.360   4.066  1.00  7.38           H  
ATOM    215  N   PRO A  16       9.700   9.637   6.321  1.00  6.20           N  
ATOM    216  CA  PRO A  16      10.634   9.550   7.437  1.00  6.20           C  
ATOM    217  C   PRO A  16      10.251  10.454   8.614  1.00  6.20           C  
ATOM    218  O   PRO A  16      10.977  11.380   8.985  1.00  6.20           O  
ATOM    219  CB  PRO A  16      11.948   9.978   6.776  1.00  6.20           C  
ATOM    220  CG  PRO A  16      11.523  10.947   5.700  1.00  6.20           C  
ATOM    221  CD  PRO A  16      10.232  10.359   5.157  1.00  6.20           C  
ATOM    222  HA  PRO A  16      10.694   8.503   7.767  1.00  6.20           H  
ATOM    223 1HB  PRO A  16      12.609  10.435   7.527  1.00  6.20           H  
ATOM    224 2HB  PRO A  16      12.474   9.099   6.378  1.00  6.20           H  
ATOM    225 1HG  PRO A  16      11.376  11.955   6.129  1.00  6.20           H  
ATOM    226 2HG  PRO A  16      12.308  11.039   4.932  1.00  6.20           H  
ATOM    227 1HD  PRO A  16       9.593  11.168   4.848  1.00  6.20           H  
ATOM    228 2HD  PRO A  16      10.449   9.660   4.343  1.00  6.20           H  
ATOM    229  N   ARG A  17       9.093  10.152   9.204  1.00  4.93           N  
ATOM    230  CA  ARG A  17       8.498  10.817  10.371  1.00  4.93           C  
ATOM    231  C   ARG A  17       8.131  12.298  10.202  1.00  4.93           C  
ATOM    232  O   ARG A  17       6.969  12.676  10.366  1.00  4.93           O  
ATOM    233  CB  ARG A  17       9.423  10.684  11.576  1.00  4.93           C  
ATOM    234  CG  ARG A  17       8.877  11.259  12.871  1.00  4.93           C  
ATOM    235  CD  ARG A  17       9.796  11.006  14.010  1.00  4.93           C  
ATOM    236  NE  ARG A  17       9.298  11.582  15.248  1.00  4.93           N  
ATOM    237  CZ  ARG A  17       9.932  11.513  16.434  1.00  4.93           C  
ATOM    238  NH1 ARG A  17      11.086  10.889  16.529  1.00  4.93           N  
ATOM    239  NH2 ARG A  17       9.392  12.073  17.503  1.00  4.93           N  
ATOM    240  H   ARG A  17       8.578   9.377   8.799  1.00  4.93           H  
ATOM    241  HA  ARG A  17       7.579  10.280  10.606  1.00  4.93           H  
ATOM    242 1HB  ARG A  17       9.642   9.633  11.748  1.00  4.93           H  
ATOM    243 2HB  ARG A  17      10.368  11.185  11.387  1.00  4.93           H  
ATOM    244 1HG  ARG A  17       8.753  12.337  12.766  1.00  4.93           H  
ATOM    245 2HG  ARG A  17       7.913  10.803  13.095  1.00  4.93           H  
ATOM    246 1HD  ARG A  17       9.909   9.932  14.155  1.00  4.93           H  
ATOM    247 2HD  ARG A  17      10.768  11.447  13.794  1.00  4.93           H  
ATOM    248  HE  ARG A  17       8.413  12.072  15.215  1.00  4.93           H  
ATOM    249 1HH1 ARG A  17      11.497  10.462  15.712  1.00  4.93           H  
ATOM    250 2HH1 ARG A  17      11.560  10.837  17.419  1.00  4.93           H  
ATOM    251 1HH2 ARG A  17       8.505  12.552  17.429  1.00  4.93           H  
ATOM    252 2HH2 ARG A  17       9.866  12.021  18.392  1.00  4.93           H  
ATOM    253  N   GLY A  18       9.131  13.132   9.952  1.00  3.75           N  
ATOM    254  CA  GLY A  18       8.950  14.575   9.830  1.00  3.75           C  
ATOM    255  C   GLY A  18       9.077  15.062   8.394  1.00  3.75           C  
ATOM    256  O   GLY A  18       8.671  14.384   7.449  1.00  3.75           O  
ATOM    257  H   GLY A  18      10.050  12.724   9.800  1.00  3.75           H  
ATOM    258 1HA  GLY A  18       7.972  14.851  10.222  1.00  3.75           H  
ATOM    259 2HA  GLY A  18       9.691  15.078  10.449  1.00  3.75           H  
ATOM    260  N   SER A  19       9.633  16.269   8.245  1.00  2.80           N  
ATOM    261  CA  SER A  19       9.804  16.910   6.942  1.00  2.80           C  
ATOM    262  C   SER A  19       8.485  16.969   6.173  1.00  2.80           C  
ATOM    263  O   SER A  19       7.416  17.236   6.750  1.00  2.80           O  
ATOM    264  CB  SER A  19      10.833  16.110   6.147  1.00  2.80           C  
ATOM    265  OG  SER A  19      11.219  16.738   4.955  1.00  2.80           O  
ATOM    266  H   SER A  19       9.946  16.760   9.069  1.00  2.80           H  
ATOM    267  HA  SER A  19      10.166  17.929   7.092  1.00  2.80           H  
ATOM    268 1HB  SER A  19      11.712  15.930   6.763  1.00  2.80           H  
ATOM    269 2HB  SER A  19      10.414  15.136   5.903  1.00  2.80           H  
ATOM    270  HG  SER A  19      10.508  17.363   4.694  1.00  2.80           H  
ATOM    271  N   HIS A  20       8.580  16.715   4.875  1.00  2.11           N  
ATOM    272  CA  HIS A  20       7.444  16.722   3.962  1.00  2.11           C  
ATOM    273  C   HIS A  20       7.746  15.884   2.734  1.00  2.11           C  
ATOM    274  O   HIS A  20       8.869  15.896   2.222  1.00  2.11           O  
ATOM    275  CB  HIS A  20       7.061  18.142   3.548  1.00  2.11           C  
ATOM    276  CG  HIS A  20       5.784  18.197   2.782  1.00  2.11           C  
ATOM    277  ND1 HIS A  20       4.557  17.913   3.356  1.00  2.11           N  
ATOM    278  CD2 HIS A  20       5.532  18.525   1.500  1.00  2.11           C  
ATOM    279  CE1 HIS A  20       3.610  18.052   2.446  1.00  2.11           C  
ATOM    280  NE2 HIS A  20       4.174  18.421   1.313  1.00  2.11           N  
ATOM    281  H   HIS A  20       9.511  16.533   4.507  1.00  2.11           H  
ATOM    282  HA  HIS A  20       6.581  16.275   4.453  1.00  2.11           H  
ATOM    283 1HB  HIS A  20       6.993  18.772   4.415  1.00  2.11           H  
ATOM    284 2HB  HIS A  20       7.843  18.561   2.912  1.00  2.11           H  
ATOM    285  HD2 HIS A  20       6.271  18.819   0.755  1.00  2.11           H  
ATOM    286  HE1 HIS A  20       2.545  17.891   2.605  1.00  2.11           H  
ATOM    287  HE2 HIS A  20       3.691  18.602   0.438  1.00  2.11           H  
ATOM    288  N   MET A  21       6.739  15.166   2.243  1.00  1.65           N  
ATOM    289  CA  MET A  21       6.933  14.325   1.067  1.00  1.65           C  
ATOM    290  C   MET A  21       5.788  14.361   0.074  1.00  1.65           C  
ATOM    291  O   MET A  21       4.613  14.428   0.439  1.00  1.65           O  
ATOM    292  CB  MET A  21       7.160  12.883   1.498  1.00  1.65           C  
ATOM    293  CG  MET A  21       7.411  11.907   0.348  1.00  1.65           C  
ATOM    294  SD  MET A  21       7.693  10.270   0.925  1.00  1.65           S  
ATOM    295  CE  MET A  21       9.251  10.505   1.698  1.00  1.65           C  
ATOM    296  H   MET A  21       5.835  15.206   2.698  1.00  1.65           H  
ATOM    297  HA  MET A  21       7.816  14.677   0.538  1.00  1.65           H  
ATOM    298 1HB  MET A  21       8.011  12.832   2.175  1.00  1.65           H  
ATOM    299 2HB  MET A  21       6.287  12.535   2.039  1.00  1.65           H  
ATOM    300 1HG  MET A  21       6.551  11.867  -0.309  1.00  1.65           H  
ATOM    301 2HG  MET A  21       8.279  12.230  -0.237  1.00  1.65           H  
ATOM    302 1HE  MET A  21       9.569   9.575   2.133  1.00  1.65           H  
ATOM    303 2HE  MET A  21       9.975  10.830   0.955  1.00  1.65           H  
ATOM    304 3HE  MET A  21       9.159  11.259   2.473  1.00  1.65           H  
ATOM    305  N   TYR A  22       6.141  14.287  -1.202  1.00  1.37           N  
ATOM    306  CA  TYR A  22       5.137  14.212  -2.249  1.00  1.37           C  
ATOM    307  C   TYR A  22       5.618  13.569  -3.541  1.00  1.37           C  
ATOM    308  O   TYR A  22       6.798  13.615  -3.882  1.00  1.37           O  
ATOM    309  CB  TYR A  22       4.680  15.623  -2.543  1.00  1.37           C  
ATOM    310  CG  TYR A  22       5.870  16.509  -2.855  1.00  1.37           C  
ATOM    311  CD1 TYR A  22       6.329  16.656  -4.135  1.00  1.37           C  
ATOM    312  CD2 TYR A  22       6.528  17.148  -1.810  1.00  1.37           C  
ATOM    313  CE1 TYR A  22       7.428  17.412  -4.380  1.00  1.37           C  
ATOM    314  CE2 TYR A  22       7.637  17.911  -2.057  1.00  1.37           C  
ATOM    315  CZ  TYR A  22       8.086  18.037  -3.338  1.00  1.37           C  
ATOM    316  OH  TYR A  22       9.191  18.770  -3.586  1.00  1.37           O  
ATOM    317  H   TYR A  22       7.136  14.302  -1.437  1.00  1.37           H  
ATOM    318  HA  TYR A  22       4.301  13.624  -1.878  1.00  1.37           H  
ATOM    319 1HB  TYR A  22       4.018  15.599  -3.407  1.00  1.37           H  
ATOM    320 2HB  TYR A  22       4.151  16.037  -1.706  1.00  1.37           H  
ATOM    321  HD1 TYR A  22       5.836  16.168  -4.944  1.00  1.37           H  
ATOM    322  HD2 TYR A  22       6.171  17.029  -0.797  1.00  1.37           H  
ATOM    323  HE1 TYR A  22       7.797  17.511  -5.398  1.00  1.37           H  
ATOM    324  HE2 TYR A  22       8.164  18.405  -1.237  1.00  1.37           H  
ATOM    325  HH  TYR A  22       9.409  18.738  -4.551  1.00  1.37           H  
ATOM    326  N   ALA A  23       4.694  12.987  -4.298  1.00  1.23           N  
ATOM    327  CA  ALA A  23       5.065  12.519  -5.624  1.00  1.23           C  
ATOM    328  C   ALA A  23       5.376  13.746  -6.445  1.00  1.23           C  
ATOM    329  O   ALA A  23       4.680  14.746  -6.302  1.00  1.23           O  
ATOM    330  CB  ALA A  23       3.963  11.691  -6.260  1.00  1.23           C  
ATOM    331  H   ALA A  23       3.740  12.915  -3.980  1.00  1.23           H  
ATOM    332  HA  ALA A  23       5.956  11.911  -5.559  1.00  1.23           H  
ATOM    333 1HB  ALA A  23       4.282  11.371  -7.257  1.00  1.23           H  
ATOM    334 2HB  ALA A  23       3.765  10.815  -5.644  1.00  1.23           H  
ATOM    335 3HB  ALA A  23       3.063  12.284  -6.342  1.00  1.23           H  
ATOM    336  N   SER A  24       6.384  13.679  -7.303  1.00  1.17           N  
ATOM    337  CA  SER A  24       6.699  14.789  -8.200  1.00  1.17           C  
ATOM    338  C   SER A  24       6.439  14.380  -9.633  1.00  1.17           C  
ATOM    339  O   SER A  24       6.304  15.220 -10.531  1.00  1.17           O  
ATOM    340  CB  SER A  24       8.135  15.165  -8.034  1.00  1.17           C  
ATOM    341  OG  SER A  24       8.961  14.083  -8.394  1.00  1.17           O  
ATOM    342  H   SER A  24       6.955  12.838  -7.329  1.00  1.17           H  
ATOM    343  HA  SER A  24       6.064  15.642  -7.954  1.00  1.17           H  
ATOM    344 1HB  SER A  24       8.366  16.031  -8.642  1.00  1.17           H  
ATOM    345 2HB  SER A  24       8.298  15.443  -7.001  1.00  1.17           H  
ATOM    346  HG  SER A  24       8.630  13.303  -7.904  1.00  1.17           H  
ATOM    347  N   TRP A  25       6.404  13.060  -9.820  1.00  1.19           N  
ATOM    348  CA  TRP A  25       6.184  12.407 -11.105  1.00  1.19           C  
ATOM    349  C   TRP A  25       5.542  11.044 -10.894  1.00  1.19           C  
ATOM    350  O   TRP A  25       5.953  10.289 -10.003  1.00  1.19           O  
ATOM    351  CB  TRP A  25       7.517  12.209 -11.820  1.00  1.19           C  
ATOM    352  CG  TRP A  25       7.433  11.489 -13.142  1.00  1.19           C  
ATOM    353  CD1 TRP A  25       7.312  12.013 -14.393  1.00  1.19           C  
ATOM    354  CD2 TRP A  25       7.472  10.053 -13.310  1.00  1.19           C  
ATOM    355  NE1 TRP A  25       7.300  10.989 -15.333  1.00  1.19           N  
ATOM    356  CE2 TRP A  25       7.399   9.789 -14.671  1.00  1.19           C  
ATOM    357  CE3 TRP A  25       7.585   8.996 -12.423  1.00  1.19           C  
ATOM    358  CZ2 TRP A  25       7.455   8.503 -15.158  1.00  1.19           C  
ATOM    359  CZ3 TRP A  25       7.646   7.717 -12.903  1.00  1.19           C  
ATOM    360  CH2 TRP A  25       7.595   7.470 -14.231  1.00  1.19           C  
ATOM    361  H   TRP A  25       6.586  12.475  -9.009  1.00  1.19           H  
ATOM    362  HA  TRP A  25       5.520  13.023 -11.712  1.00  1.19           H  
ATOM    363 1HB  TRP A  25       7.977  13.187 -11.998  1.00  1.19           H  
ATOM    364 2HB  TRP A  25       8.184  11.661 -11.175  1.00  1.19           H  
ATOM    365  HD1 TRP A  25       7.262  13.078 -14.614  1.00  1.19           H  
ATOM    366  HE1 TRP A  25       7.255  11.085 -16.355  1.00  1.19           H  
ATOM    367  HE3 TRP A  25       7.647   9.196 -11.371  1.00  1.19           H  
ATOM    368  HZ2 TRP A  25       7.408   8.288 -16.214  1.00  1.19           H  
ATOM    369  HZ3 TRP A  25       7.743   6.912 -12.190  1.00  1.19           H  
ATOM    370  HH2 TRP A  25       7.659   6.434 -14.576  1.00  1.19           H  
ATOM    371  N   THR A  26       4.576  10.711 -11.741  1.00  1.24           N  
ATOM    372  CA  THR A  26       3.929   9.412 -11.691  1.00  1.24           C  
ATOM    373  C   THR A  26       3.658   8.826 -13.094  1.00  1.24           C  
ATOM    374  O   THR A  26       3.319   9.536 -14.037  1.00  1.24           O  
ATOM    375  CB  THR A  26       2.655   9.496 -10.801  1.00  1.24           C  
ATOM    376  OG1 THR A  26       3.040   9.895  -9.479  1.00  1.24           O  
ATOM    377  CG2 THR A  26       1.904   8.178 -10.743  1.00  1.24           C  
ATOM    378  H   THR A  26       4.280  11.366 -12.449  1.00  1.24           H  
ATOM    379  HA  THR A  26       4.602   8.722 -11.196  1.00  1.24           H  
ATOM    380  HB  THR A  26       2.003  10.242 -11.181  1.00  1.24           H  
ATOM    381  HG1 THR A  26       3.727   9.299  -9.160  1.00  1.24           H  
ATOM    382 1HG2 THR A  26       1.031   8.264 -10.106  1.00  1.24           H  
ATOM    383 2HG2 THR A  26       1.588   7.928 -11.736  1.00  1.24           H  
ATOM    384 3HG2 THR A  26       2.553   7.402 -10.345  1.00  1.24           H  
ATOM    385  N   ALA A  27       3.879   7.527 -13.240  1.00  1.33           N  
ATOM    386  CA  ALA A  27       3.511   6.786 -14.442  1.00  1.33           C  
ATOM    387  C   ALA A  27       2.212   6.066 -14.204  1.00  1.33           C  
ATOM    388  O   ALA A  27       1.417   5.848 -15.116  1.00  1.33           O  
ATOM    389  CB  ALA A  27       4.532   5.749 -14.802  1.00  1.33           C  
ATOM    390  H   ALA A  27       4.244   7.021 -12.451  1.00  1.33           H  
ATOM    391  HA  ALA A  27       3.378   7.488 -15.264  1.00  1.33           H  
ATOM    392 1HB  ALA A  27       4.180   5.221 -15.671  1.00  1.33           H  
ATOM    393 2HB  ALA A  27       5.454   6.201 -15.007  1.00  1.33           H  
ATOM    394 3HB  ALA A  27       4.636   5.057 -13.995  1.00  1.33           H  
ATOM    395  N   SER A  28       2.027   5.681 -12.945  1.00  1.44           N  
ATOM    396  CA  SER A  28       0.913   4.849 -12.528  1.00  1.44           C  
ATOM    397  C   SER A  28       0.982   3.531 -13.289  1.00  1.44           C  
ATOM    398  O   SER A  28       2.072   3.118 -13.694  1.00  1.44           O  
ATOM    399  CB  SER A  28      -0.426   5.549 -12.736  1.00  1.44           C  
ATOM    400  OG  SER A  28      -1.452   4.784 -12.170  1.00  1.44           O  
ATOM    401  H   SER A  28       2.744   5.924 -12.261  1.00  1.44           H  
ATOM    402  HA  SER A  28       1.016   4.635 -11.462  1.00  1.44           H  
ATOM    403 1HB  SER A  28      -0.415   6.541 -12.282  1.00  1.44           H  
ATOM    404 2HB  SER A  28      -0.623   5.681 -13.797  1.00  1.44           H  
ATOM    405  HG  SER A  28      -1.505   5.038 -11.224  1.00  1.44           H  
ATOM    406  N   MET A  29      -0.148   2.836 -13.449  1.00  1.57           N  
ATOM    407  CA  MET A  29      -0.049   1.500 -14.025  1.00  1.57           C  
ATOM    408  C   MET A  29      -1.156   1.105 -15.004  1.00  1.57           C  
ATOM    409  O   MET A  29      -2.311   1.489 -14.847  1.00  1.57           O  
ATOM    410  CB  MET A  29      -0.035   0.498 -12.867  1.00  1.57           C  
ATOM    411  CG  MET A  29       1.029   0.782 -11.824  1.00  1.57           C  
ATOM    412  SD  MET A  29       1.135  -0.427 -10.566  1.00  1.57           S  
ATOM    413  CE  MET A  29       2.007  -1.576 -11.538  1.00  1.57           C  
ATOM    414  H   MET A  29      -1.014   3.236 -13.112  1.00  1.57           H  
ATOM    415  HA  MET A  29       0.891   1.432 -14.569  1.00  1.57           H  
ATOM    416 1HB  MET A  29      -1.013   0.466 -12.385  1.00  1.57           H  
ATOM    417 2HB  MET A  29       0.179  -0.480 -13.248  1.00  1.57           H  
ATOM    418 1HG  MET A  29       1.995   0.844 -12.320  1.00  1.57           H  
ATOM    419 2HG  MET A  29       0.829   1.723 -11.335  1.00  1.57           H  
ATOM    420 1HE  MET A  29       2.249  -2.444 -10.958  1.00  1.57           H  
ATOM    421 2HE  MET A  29       1.395  -1.847 -12.389  1.00  1.57           H  
ATOM    422 3HE  MET A  29       2.935  -1.122 -11.885  1.00  1.57           H  
ATOM    423  N   SER A  30      -0.790   0.252 -15.969  1.00  1.74           N  
ATOM    424  CA  SER A  30      -1.732  -0.417 -16.880  1.00  1.74           C  
ATOM    425  C   SER A  30      -1.104  -1.621 -17.629  1.00  1.74           C  
ATOM    426  O   SER A  30       0.102  -1.643 -17.951  1.00  1.74           O  
ATOM    427  CB  SER A  30      -2.410   0.565 -17.814  1.00  1.74           C  
ATOM    428  OG  SER A  30      -3.215  -0.115 -18.726  1.00  1.74           O  
ATOM    429  H   SER A  30       0.189   0.030 -16.046  1.00  1.74           H  
ATOM    430  HA  SER A  30      -2.532  -0.826 -16.268  1.00  1.74           H  
ATOM    431 1HB  SER A  30      -3.042   1.207 -17.219  1.00  1.74           H  
ATOM    432 2HB  SER A  30      -1.710   1.198 -18.310  1.00  1.74           H  
ATOM    433  HG  SER A  30      -3.939   0.472 -18.959  1.00  1.74           H  
ATOM    434  N   ASP A  31      -1.936  -2.651 -17.856  1.00  1.93           N  
ATOM    435  CA  ASP A  31      -1.548  -3.875 -18.566  1.00  1.93           C  
ATOM    436  C   ASP A  31      -1.812  -3.748 -20.053  1.00  1.93           C  
ATOM    437  O   ASP A  31      -2.945  -3.876 -20.510  1.00  1.93           O  
ATOM    438  CB  ASP A  31      -2.285  -5.109 -18.019  1.00  1.93           C  
ATOM    439  CG  ASP A  31      -1.805  -6.471 -18.651  1.00  1.93           C  
ATOM    440  OD1 ASP A  31      -1.187  -6.471 -19.713  1.00  1.93           O  
ATOM    441  OD2 ASP A  31      -2.065  -7.515 -18.052  1.00  1.93           O  
ATOM    442  H   ASP A  31      -2.893  -2.555 -17.552  1.00  1.93           H  
ATOM    443  HA  ASP A  31      -0.479  -4.030 -18.430  1.00  1.93           H  
ATOM    444 1HB  ASP A  31      -2.190  -5.165 -16.949  1.00  1.93           H  
ATOM    445 2HB  ASP A  31      -3.349  -4.996 -18.225  1.00  1.93           H  
ATOM    446  N   ALA A  32      -0.756  -3.541 -20.820  1.00  2.15           N  
ATOM    447  CA  ALA A  32      -0.880  -3.300 -22.250  1.00  2.15           C  
ATOM    448  C   ALA A  32      -1.574  -4.442 -22.989  1.00  2.15           C  
ATOM    449  O   ALA A  32      -2.187  -4.205 -24.028  1.00  2.15           O  
ATOM    450  CB  ALA A  32       0.468  -3.060 -22.869  1.00  2.15           C  
ATOM    451  H   ALA A  32       0.151  -3.501 -20.382  1.00  2.15           H  
ATOM    452  HA  ALA A  32      -1.469  -2.401 -22.387  1.00  2.15           H  
ATOM    453 1HB  ALA A  32       0.326  -2.845 -23.925  1.00  2.15           H  
ATOM    454 2HB  ALA A  32       0.920  -2.218 -22.385  1.00  2.15           H  
ATOM    455 3HB  ALA A  32       1.079  -3.929 -22.748  1.00  2.15           H  
ATOM    456  N   THR A  33      -1.525  -5.678 -22.473  1.00  2.43           N  
ATOM    457  CA  THR A  33      -2.099  -6.791 -23.233  1.00  2.43           C  
ATOM    458  C   THR A  33      -3.621  -6.760 -23.186  1.00  2.43           C  
ATOM    459  O   THR A  33      -4.286  -7.478 -23.933  1.00  2.43           O  
ATOM    460  CB  THR A  33      -1.653  -8.181 -22.690  1.00  2.43           C  
ATOM    461  OG1 THR A  33      -2.150  -8.383 -21.363  1.00  2.43           O  
ATOM    462  CG2 THR A  33      -0.162  -8.268 -22.619  1.00  2.43           C  
ATOM    463  H   THR A  33      -1.118  -5.855 -21.545  1.00  2.43           H  
ATOM    464  HA  THR A  33      -1.789  -6.698 -24.274  1.00  2.43           H  
ATOM    465  HB  THR A  33      -2.036  -8.963 -23.343  1.00  2.43           H  
ATOM    466  HG1 THR A  33      -1.727  -7.730 -20.761  1.00  2.43           H  
ATOM    467 1HG2 THR A  33       0.128  -9.242 -22.230  1.00  2.43           H  
ATOM    468 2HG2 THR A  33       0.249  -8.142 -23.579  1.00  2.43           H  
ATOM    469 3HG2 THR A  33       0.200  -7.488 -21.952  1.00  2.43           H  
ATOM    470  N   GLN A  34      -4.166  -5.965 -22.270  1.00  2.74           N  
ATOM    471  CA  GLN A  34      -5.593  -5.878 -22.054  1.00  2.74           C  
ATOM    472  C   GLN A  34      -6.201  -4.590 -22.605  1.00  2.74           C  
ATOM    473  O   GLN A  34      -7.416  -4.431 -22.604  1.00  2.74           O  
ATOM    474  CB  GLN A  34      -5.869  -5.957 -20.551  1.00  2.74           C  
ATOM    475  CG  GLN A  34      -5.318  -7.218 -19.879  1.00  2.74           C  
ATOM    476  CD  GLN A  34      -5.903  -8.522 -20.401  1.00  2.74           C  
ATOM    477  OE1 GLN A  34      -7.115  -8.764 -20.350  1.00  2.74           O  
ATOM    478  NE2 GLN A  34      -5.026  -9.379 -20.919  1.00  2.74           N  
ATOM    479  H   GLN A  34      -3.564  -5.383 -21.686  1.00  2.74           H  
ATOM    480  HA  GLN A  34      -6.072  -6.719 -22.553  1.00  2.74           H  
ATOM    481 1HB  GLN A  34      -5.428  -5.085 -20.059  1.00  2.74           H  
ATOM    482 2HB  GLN A  34      -6.938  -5.923 -20.376  1.00  2.74           H  
ATOM    483 1HG  GLN A  34      -4.241  -7.247 -20.043  1.00  2.74           H  
ATOM    484 2HG  GLN A  34      -5.522  -7.155 -18.810  1.00  2.74           H  
ATOM    485 1HE2 GLN A  34      -5.337 -10.254 -21.287  1.00  2.74           H  
ATOM    486 2HE2 GLN A  34      -4.035  -9.136 -20.956  1.00  2.74           H  
ATOM    487  N   VAL A  35      -5.378  -3.651 -23.082  1.00  3.11           N  
ATOM    488  CA  VAL A  35      -5.931  -2.324 -23.369  1.00  3.11           C  
ATOM    489  C   VAL A  35      -7.062  -2.277 -24.404  1.00  3.11           C  
ATOM    490  O   VAL A  35      -8.128  -1.713 -24.130  1.00  3.11           O  
ATOM    491  CB  VAL A  35      -4.768  -1.377 -23.732  1.00  3.11           C  
ATOM    492  CG1 VAL A  35      -5.253  -0.070 -24.285  1.00  3.11           C  
ATOM    493  CG2 VAL A  35      -3.995  -1.085 -22.447  1.00  3.11           C  
ATOM    494  H   VAL A  35      -4.379  -3.833 -23.197  1.00  3.11           H  
ATOM    495  HA  VAL A  35      -6.322  -1.945 -22.435  1.00  3.11           H  
ATOM    496  HB  VAL A  35      -4.117  -1.862 -24.466  1.00  3.11           H  
ATOM    497 1HG1 VAL A  35      -4.392   0.556 -24.496  1.00  3.11           H  
ATOM    498 2HG1 VAL A  35      -5.784  -0.251 -25.187  1.00  3.11           H  
ATOM    499 3HG1 VAL A  35      -5.899   0.423 -23.563  1.00  3.11           H  
ATOM    500 1HG2 VAL A  35      -3.147  -0.429 -22.659  1.00  3.11           H  
ATOM    501 2HG2 VAL A  35      -4.651  -0.600 -21.724  1.00  3.11           H  
ATOM    502 3HG2 VAL A  35      -3.643  -2.012 -22.028  1.00  3.11           H  
ATOM    503  N   LEU A  36      -6.831  -2.814 -25.591  1.00  3.49           N  
ATOM    504  CA  LEU A  36      -7.875  -2.897 -26.615  1.00  3.49           C  
ATOM    505  C   LEU A  36      -7.836  -4.236 -27.354  1.00  3.49           C  
ATOM    506  O   LEU A  36      -6.749  -4.762 -27.601  1.00  3.49           O  
ATOM    507  CB  LEU A  36      -7.757  -1.718 -27.593  1.00  3.49           C  
ATOM    508  CG  LEU A  36      -8.165  -0.338 -27.069  1.00  3.49           C  
ATOM    509  CD1 LEU A  36      -7.702   0.681 -28.048  1.00  3.49           C  
ATOM    510  CD2 LEU A  36      -9.686  -0.301 -26.876  1.00  3.49           C  
ATOM    511  H   LEU A  36      -5.924  -3.228 -25.770  1.00  3.49           H  
ATOM    512  HA  LEU A  36      -8.822  -2.800 -26.098  1.00  3.49           H  
ATOM    513 1HB  LEU A  36      -6.734  -1.624 -27.859  1.00  3.49           H  
ATOM    514 2HB  LEU A  36      -8.316  -1.921 -28.501  1.00  3.49           H  
ATOM    515  HG  LEU A  36      -7.705  -0.129 -26.134  1.00  3.49           H  
ATOM    516 1HD1 LEU A  36      -7.984   1.673 -27.698  1.00  3.49           H  
ATOM    517 2HD1 LEU A  36      -6.617   0.623 -28.145  1.00  3.49           H  
ATOM    518 3HD1 LEU A  36      -8.159   0.482 -29.010  1.00  3.49           H  
ATOM    519 1HD2 LEU A  36      -9.984   0.676 -26.523  1.00  3.49           H  
ATOM    520 2HD2 LEU A  36     -10.183  -0.504 -27.820  1.00  3.49           H  
ATOM    521 3HD2 LEU A  36      -9.974  -1.054 -26.142  1.00  3.49           H  
ATOM    522  N   PRO A  37      -8.999  -4.773 -27.785  1.00  3.87           N  
ATOM    523  CA  PRO A  37      -9.164  -6.036 -28.497  1.00  3.87           C  
ATOM    524  C   PRO A  37      -8.466  -6.030 -29.851  1.00  3.87           C  
ATOM    525  O   PRO A  37      -8.225  -7.085 -30.439  1.00  3.87           O  
ATOM    526  CB  PRO A  37     -10.689  -6.148 -28.644  1.00  3.87           C  
ATOM    527  CG  PRO A  37     -11.199  -4.733 -28.558  1.00  3.87           C  
ATOM    528  CD  PRO A  37     -10.279  -4.044 -27.590  1.00  3.87           C  
ATOM    529  HA  PRO A  37      -8.776  -6.853 -27.871  1.00  3.87           H  
ATOM    530 1HB  PRO A  37     -10.930  -6.624 -29.606  1.00  3.87           H  
ATOM    531 2HB  PRO A  37     -11.095  -6.799 -27.856  1.00  3.87           H  
ATOM    532 1HG  PRO A  37     -11.192  -4.266 -29.555  1.00  3.87           H  
ATOM    533 2HG  PRO A  37     -12.247  -4.733 -28.219  1.00  3.87           H  
ATOM    534 1HD  PRO A  37     -10.222  -3.003 -27.886  1.00  3.87           H  
ATOM    535 2HD  PRO A  37     -10.640  -4.167 -26.577  1.00  3.87           H  
ATOM    536  N   GLY A  38      -8.152  -4.837 -30.350  1.00  4.21           N  
ATOM    537  CA  GLY A  38      -7.470  -4.685 -31.617  1.00  4.21           C  
ATOM    538  C   GLY A  38      -6.174  -3.896 -31.440  1.00  4.21           C  
ATOM    539  O   GLY A  38      -5.798  -3.112 -32.314  1.00  4.21           O  
ATOM    540  H   GLY A  38      -8.378  -4.004 -29.834  1.00  4.21           H  
ATOM    541 1HA  GLY A  38      -7.247  -5.667 -32.036  1.00  4.21           H  
ATOM    542 2HA  GLY A  38      -8.121  -4.173 -32.323  1.00  4.21           H  
ATOM    543  N   ALA A  39      -5.464  -4.137 -30.330  1.00  4.47           N  
ATOM    544  CA  ALA A  39      -4.190  -3.460 -30.084  1.00  4.47           C  
ATOM    545  C   ALA A  39      -3.130  -4.423 -29.560  1.00  4.47           C  
ATOM    546  O   ALA A  39      -3.428  -5.431 -28.923  1.00  4.47           O  
ATOM    547  CB  ALA A  39      -4.372  -2.333 -29.087  1.00  4.47           C  
ATOM    548  H   ALA A  39      -5.841  -4.759 -29.613  1.00  4.47           H  
ATOM    549  HA  ALA A  39      -3.833  -3.051 -31.028  1.00  4.47           H  
ATOM    550 1HB  ALA A  39      -3.421  -1.827 -28.931  1.00  4.47           H  
ATOM    551 2HB  ALA A  39      -5.101  -1.627 -29.477  1.00  4.47           H  
ATOM    552 3HB  ALA A  39      -4.719  -2.750 -28.143  1.00  4.47           H  
ATOM    553  N   ALA A  40      -1.874  -4.091 -29.838  1.00  4.60           N  
ATOM    554  CA  ALA A  40      -0.734  -4.880 -29.388  1.00  4.60           C  
ATOM    555  C   ALA A  40      -0.300  -4.537 -27.947  1.00  4.60           C  
ATOM    556  O   ALA A  40      -0.515  -3.413 -27.493  1.00  4.60           O  
ATOM    557  CB  ALA A  40       0.449  -4.657 -30.318  1.00  4.60           C  
ATOM    558  H   ALA A  40      -1.704  -3.267 -30.396  1.00  4.60           H  
ATOM    559  HA  ALA A  40      -1.031  -5.917 -29.457  1.00  4.60           H  
ATOM    560 1HB  ALA A  40       1.288  -5.276 -30.002  1.00  4.60           H  
ATOM    561 2HB  ALA A  40       0.169  -4.917 -31.336  1.00  4.60           H  
ATOM    562 3HB  ALA A  40       0.748  -3.610 -30.280  1.00  4.60           H  
ATOM    563  N   PRO A  41       0.322  -5.495 -27.229  1.00  4.52           N  
ATOM    564  CA  PRO A  41       1.060  -5.323 -25.983  1.00  4.52           C  
ATOM    565  C   PRO A  41       2.198  -4.358 -26.257  1.00  4.52           C  
ATOM    566  O   PRO A  41       2.653  -4.280 -27.400  1.00  4.52           O  
ATOM    567  CB  PRO A  41       1.606  -6.730 -25.720  1.00  4.52           C  
ATOM    568  CG  PRO A  41       0.649  -7.660 -26.432  1.00  4.52           C  
ATOM    569  CD  PRO A  41       0.198  -6.911 -27.647  1.00  4.52           C  
ATOM    570  HA  PRO A  41       0.394  -4.967 -25.190  1.00  4.52           H  
ATOM    571 1HB  PRO A  41       2.626  -6.811 -26.110  1.00  4.52           H  
ATOM    572 2HB  PRO A  41       1.679  -6.906 -24.664  1.00  4.52           H  
ATOM    573 1HG  PRO A  41       1.171  -8.598 -26.686  1.00  4.52           H  
ATOM    574 2HG  PRO A  41      -0.195  -7.935 -25.794  1.00  4.52           H  
ATOM    575 1HD  PRO A  41       0.836  -7.138 -28.512  1.00  4.52           H  
ATOM    576 2HD  PRO A  41      -0.860  -7.186 -27.800  1.00  4.52           H  
ATOM    577  N   ALA A  42       2.690  -3.619 -25.259  1.00  4.18           N  
ATOM    578  CA  ALA A  42       3.793  -2.716 -25.587  1.00  4.18           C  
ATOM    579  C   ALA A  42       5.024  -3.500 -25.993  1.00  4.18           C  
ATOM    580  O   ALA A  42       5.869  -3.817 -25.154  1.00  4.18           O  
ATOM    581  CB  ALA A  42       4.183  -1.861 -24.396  1.00  4.18           C  
ATOM    582  H   ALA A  42       2.320  -3.678 -24.324  1.00  4.18           H  
ATOM    583  HA  ALA A  42       3.478  -2.083 -26.415  1.00  4.18           H  
ATOM    584 1HB  ALA A  42       4.996  -1.199 -24.681  1.00  4.18           H  
ATOM    585 2HB  ALA A  42       3.361  -1.283 -24.053  1.00  4.18           H  
ATOM    586 3HB  ALA A  42       4.519  -2.508 -23.613  1.00  4.18           H  
ATOM    587  N   ALA A  43       5.134  -3.754 -27.293  1.00  3.62           N  
ATOM    588  CA  ALA A  43       6.224  -4.480 -27.945  1.00  3.62           C  
ATOM    589  C   ALA A  43       6.531  -5.827 -27.293  1.00  3.62           C  
ATOM    590  O   ALA A  43       7.638  -6.338 -27.454  1.00  3.62           O  
ATOM    591  CB  ALA A  43       7.489  -3.636 -27.916  1.00  3.62           C  
ATOM    592  H   ALA A  43       4.335  -3.473 -27.853  1.00  3.62           H  
ATOM    593  HA  ALA A  43       5.927  -4.663 -28.977  1.00  3.62           H  
ATOM    594 1HB  ALA A  43       8.288  -4.163 -28.433  1.00  3.62           H  
ATOM    595 2HB  ALA A  43       7.304  -2.683 -28.409  1.00  3.62           H  
ATOM    596 3HB  ALA A  43       7.787  -3.459 -26.882  1.00  3.62           H  
ATOM    597  N   SER A  44       5.583  -6.393 -26.530  1.00  2.94           N  
ATOM    598  CA  SER A  44       5.856  -7.596 -25.747  1.00  2.94           C  
ATOM    599  C   SER A  44       7.203  -7.407 -25.028  1.00  2.94           C  
ATOM    600  O   SER A  44       8.028  -8.327 -24.955  1.00  2.94           O  
ATOM    601  CB  SER A  44       5.890  -8.832 -26.631  1.00  2.94           C  
ATOM    602  OG  SER A  44       4.655  -9.045 -27.262  1.00  2.94           O  
ATOM    603  H   SER A  44       4.682  -5.940 -26.468  1.00  2.94           H  
ATOM    604  HA  SER A  44       5.076  -7.712 -24.996  1.00  2.94           H  
ATOM    605 1HB  SER A  44       6.669  -8.721 -27.383  1.00  2.94           H  
ATOM    606 2HB  SER A  44       6.147  -9.700 -26.025  1.00  2.94           H  
ATOM    607  HG  SER A  44       4.810  -9.722 -27.924  1.00  2.94           H  
ATOM    608  N   GLN A  45       7.414  -6.214 -24.459  1.00  2.28           N  
ATOM    609  CA  GLN A  45       8.708  -5.872 -23.896  1.00  2.28           C  
ATOM    610  C   GLN A  45       9.097  -6.594 -22.623  1.00  2.28           C  
ATOM    611  O   GLN A  45       8.970  -6.069 -21.513  1.00  2.28           O  
ATOM    612  CB  GLN A  45       8.790  -4.381 -23.596  1.00  2.28           C  
ATOM    613  CG  GLN A  45      10.146  -3.994 -23.055  1.00  2.28           C  
ATOM    614  CD  GLN A  45      11.258  -4.007 -24.102  1.00  2.28           C  
ATOM    615  OE1 GLN A  45      11.245  -3.186 -25.027  1.00  2.28           O  
ATOM    616  NE2 GLN A  45      12.193  -4.946 -24.001  1.00  2.28           N  
ATOM    617  H   GLN A  45       6.703  -5.488 -24.540  1.00  2.28           H  
ATOM    618  HA  GLN A  45       9.460  -6.112 -24.650  1.00  2.28           H  
ATOM    619 1HB  GLN A  45       8.593  -3.812 -24.504  1.00  2.28           H  
ATOM    620 2HB  GLN A  45       8.026  -4.111 -22.867  1.00  2.28           H  
ATOM    621 1HG  GLN A  45      10.084  -2.999 -22.621  1.00  2.28           H  
ATOM    622 2HG  GLN A  45      10.417  -4.728 -22.297  1.00  2.28           H  
ATOM    623 1HE2 GLN A  45      12.926  -4.994 -24.677  1.00  2.28           H  
ATOM    624 2HE2 GLN A  45      12.145  -5.662 -23.260  1.00  2.28           H  
ATOM    625  N   SER A  46       9.616  -7.788 -22.806  1.00  1.74           N  
ATOM    626  CA  SER A  46      10.145  -8.620 -21.742  1.00  1.74           C  
ATOM    627  C   SER A  46      11.530  -8.090 -21.398  1.00  1.74           C  
ATOM    628  O   SER A  46      12.075  -7.256 -22.134  1.00  1.74           O  
ATOM    629  CB  SER A  46      10.251 -10.056 -22.205  1.00  1.74           C  
ATOM    630  OG  SER A  46      11.255 -10.186 -23.181  1.00  1.74           O  
ATOM    631  H   SER A  46       9.588  -8.144 -23.762  1.00  1.74           H  
ATOM    632  HA  SER A  46       9.508  -8.552 -20.857  1.00  1.74           H  
ATOM    633 1HB  SER A  46      10.478 -10.698 -21.366  1.00  1.74           H  
ATOM    634 2HB  SER A  46       9.294 -10.373 -22.614  1.00  1.74           H  
ATOM    635  HG  SER A  46      12.060  -9.857 -22.765  1.00  1.74           H  
ATOM    636  N   PHE A  47      12.111  -8.551 -20.292  1.00  1.35           N  
ATOM    637  CA  PHE A  47      13.481  -8.119 -19.975  1.00  1.35           C  
ATOM    638  C   PHE A  47      14.407  -9.245 -19.569  1.00  1.35           C  
ATOM    639  O   PHE A  47      13.987 -10.198 -18.914  1.00  1.35           O  
ATOM    640  CB  PHE A  47      13.510  -7.029 -18.904  1.00  1.35           C  
ATOM    641  CG  PHE A  47      12.888  -5.757 -19.331  1.00  1.35           C  
ATOM    642  CD1 PHE A  47      11.568  -5.474 -19.109  1.00  1.35           C  
ATOM    643  CD2 PHE A  47      13.643  -4.845 -19.986  1.00  1.35           C  
ATOM    644  CE1 PHE A  47      11.033  -4.268 -19.543  1.00  1.35           C  
ATOM    645  CE2 PHE A  47      13.121  -3.685 -20.405  1.00  1.35           C  
ATOM    646  CZ  PHE A  47      11.817  -3.383 -20.183  1.00  1.35           C  
ATOM    647  H   PHE A  47      11.608  -9.230 -19.713  1.00  1.35           H  
ATOM    648  HA  PHE A  47      13.896  -7.676 -20.872  1.00  1.35           H  
ATOM    649 1HB  PHE A  47      13.001  -7.367 -18.016  1.00  1.35           H  
ATOM    650 2HB  PHE A  47      14.544  -6.824 -18.630  1.00  1.35           H  
ATOM    651  HD1 PHE A  47      10.959  -6.207 -18.592  1.00  1.35           H  
ATOM    652  HD2 PHE A  47      14.676  -5.067 -20.174  1.00  1.35           H  
ATOM    653  HE1 PHE A  47       9.989  -4.025 -19.389  1.00  1.35           H  
ATOM    654  HE2 PHE A  47      13.742  -2.997 -20.912  1.00  1.35           H  
ATOM    655  HZ  PHE A  47      11.403  -2.436 -20.528  1.00  1.35           H  
ATOM    656  N   ASN A  48      15.691  -9.109 -19.932  1.00  1.10           N  
ATOM    657  CA  ASN A  48      16.736 -10.079 -19.544  1.00  1.10           C  
ATOM    658  C   ASN A  48      18.131  -9.440 -19.598  1.00  1.10           C  
ATOM    659  O   ASN A  48      18.617  -9.139 -20.686  1.00  1.10           O  
ATOM    660  CB  ASN A  48      16.681 -11.302 -20.449  1.00  1.10           C  
ATOM    661  CG  ASN A  48      17.604 -12.421 -20.028  1.00  1.10           C  
ATOM    662  OD1 ASN A  48      18.139 -12.448 -18.920  1.00  1.10           O  
ATOM    663  ND2 ASN A  48      17.805 -13.361 -20.925  1.00  1.10           N  
ATOM    664  H   ASN A  48      15.934  -8.310 -20.529  1.00  1.10           H  
ATOM    665  HA  ASN A  48      16.565 -10.390 -18.508  1.00  1.10           H  
ATOM    666 1HB  ASN A  48      15.664 -11.692 -20.467  1.00  1.10           H  
ATOM    667 2HB  ASN A  48      16.935 -11.007 -21.465  1.00  1.10           H  
ATOM    668 1HD2 ASN A  48      18.409 -14.130 -20.713  1.00  1.10           H  
ATOM    669 2HD2 ASN A  48      17.358 -13.305 -21.817  1.00  1.10           H  
ATOM    670  N   ASN A  49      18.762  -9.174 -18.448  1.00  0.96           N  
ATOM    671  CA  ASN A  49      20.049  -8.462 -18.432  1.00  0.96           C  
ATOM    672  C   ASN A  49      20.040  -7.155 -19.240  1.00  0.96           C  
ATOM    673  O   ASN A  49      20.902  -6.932 -20.097  1.00  0.96           O  
ATOM    674  CB  ASN A  49      21.180  -9.373 -18.886  1.00  0.96           C  
ATOM    675  CG  ASN A  49      21.424 -10.483 -17.905  1.00  0.96           C  
ATOM    676  OD1 ASN A  49      21.157 -11.653 -18.198  1.00  0.96           O  
ATOM    677  ND2 ASN A  49      21.952 -10.146 -16.748  1.00  0.96           N  
ATOM    678  H   ASN A  49      18.368  -9.497 -17.562  1.00  0.96           H  
ATOM    679  HA  ASN A  49      20.260  -8.188 -17.400  1.00  0.96           H  
ATOM    680 1HB  ASN A  49      20.951  -9.803 -19.859  1.00  0.96           H  
ATOM    681 2HB  ASN A  49      22.092  -8.788 -18.988  1.00  0.96           H  
ATOM    682 1HD2 ASN A  49      22.137 -10.850 -16.067  1.00  0.96           H  
ATOM    683 2HD2 ASN A  49      22.192  -9.179 -16.551  1.00  0.96           H  
ATOM    684  N   GLN A  50      19.026  -6.324 -18.965  1.00  0.90           N  
ATOM    685  CA  GLN A  50      18.794  -5.026 -19.617  1.00  0.90           C  
ATOM    686  C   GLN A  50      18.501  -3.893 -18.634  1.00  0.90           C  
ATOM    687  O   GLN A  50      17.912  -4.108 -17.572  1.00  0.90           O  
ATOM    688  CB  GLN A  50      17.621  -5.158 -20.586  1.00  0.90           C  
ATOM    689  CG  GLN A  50      17.915  -5.988 -21.807  1.00  0.90           C  
ATOM    690  CD  GLN A  50      16.707  -6.303 -22.601  1.00  0.90           C  
ATOM    691  OE1 GLN A  50      15.865  -7.072 -22.117  1.00  0.90           O  
ATOM    692  NE2 GLN A  50      16.593  -5.748 -23.817  1.00  0.90           N  
ATOM    693  H   GLN A  50      18.390  -6.619 -18.240  1.00  0.90           H  
ATOM    694  HA  GLN A  50      19.692  -4.755 -20.172  1.00  0.90           H  
ATOM    695 1HB  GLN A  50      16.798  -5.625 -20.063  1.00  0.90           H  
ATOM    696 2HB  GLN A  50      17.300  -4.165 -20.906  1.00  0.90           H  
ATOM    697 1HG  GLN A  50      18.574  -5.406 -22.442  1.00  0.90           H  
ATOM    698 2HG  GLN A  50      18.396  -6.903 -21.537  1.00  0.90           H  
ATOM    699 1HE2 GLN A  50      15.801  -5.951 -24.397  1.00  0.90           H  
ATOM    700 2HE2 GLN A  50      17.307  -5.134 -24.162  1.00  0.90           H  
ATOM    701  N   THR A  51      18.880  -2.679 -19.030  1.00  0.90           N  
ATOM    702  CA  THR A  51      18.650  -1.469 -18.252  1.00  0.90           C  
ATOM    703  C   THR A  51      17.632  -0.557 -18.894  1.00  0.90           C  
ATOM    704  O   THR A  51      17.690  -0.302 -20.100  1.00  0.90           O  
ATOM    705  CB  THR A  51      19.949  -0.663 -18.053  1.00  0.90           C  
ATOM    706  OG1 THR A  51      20.888  -1.442 -17.329  1.00  0.90           O  
ATOM    707  CG2 THR A  51      19.685   0.655 -17.295  1.00  0.90           C  
ATOM    708  H   THR A  51      19.361  -2.595 -19.921  1.00  0.90           H  
ATOM    709  HA  THR A  51      18.273  -1.762 -17.292  1.00  0.90           H  
ATOM    710  HB  THR A  51      20.372  -0.439 -19.031  1.00  0.90           H  
ATOM    711  HG1 THR A  51      21.225  -2.166 -17.903  1.00  0.90           H  
ATOM    712 1HG2 THR A  51      20.605   1.196 -17.175  1.00  0.90           H  
ATOM    713 2HG2 THR A  51      18.989   1.276 -17.852  1.00  0.90           H  
ATOM    714 3HG2 THR A  51      19.269   0.434 -16.323  1.00  0.90           H  
ATOM    715  N   VAL A  52      16.698  -0.054 -18.092  1.00  0.92           N  
ATOM    716  CA  VAL A  52      15.727   0.860 -18.651  1.00  0.92           C  
ATOM    717  C   VAL A  52      15.868   2.229 -18.021  1.00  0.92           C  
ATOM    718  O   VAL A  52      15.952   2.355 -16.798  1.00  0.92           O  
ATOM    719  CB  VAL A  52      14.299   0.367 -18.466  1.00  0.92           C  
ATOM    720  CG1 VAL A  52      13.328   1.353 -19.121  1.00  0.92           C  
ATOM    721  CG2 VAL A  52      14.180  -0.944 -19.039  1.00  0.92           C  
ATOM    722  H   VAL A  52      16.697  -0.310 -17.106  1.00  0.92           H  
ATOM    723  HA  VAL A  52      15.911   0.946 -19.709  1.00  0.92           H  
ATOM    724  HB  VAL A  52      14.058   0.326 -17.405  1.00  0.92           H  
ATOM    725 1HG1 VAL A  52      12.322   0.997 -19.003  1.00  0.92           H  
ATOM    726 2HG1 VAL A  52      13.424   2.334 -18.673  1.00  0.92           H  
ATOM    727 3HG1 VAL A  52      13.546   1.428 -20.178  1.00  0.92           H  
ATOM    728 1HG2 VAL A  52      13.163  -1.274 -18.904  1.00  0.92           H  
ATOM    729 2HG2 VAL A  52      14.423  -0.892 -20.076  1.00  0.92           H  
ATOM    730 3HG2 VAL A  52      14.862  -1.632 -18.549  1.00  0.92           H  
ATOM    731  N   ARG A  53      15.948   3.246 -18.873  1.00  0.95           N  
ATOM    732  CA  ARG A  53      16.078   4.635 -18.444  1.00  0.95           C  
ATOM    733  C   ARG A  53      14.868   5.446 -18.825  1.00  0.95           C  
ATOM    734  O   ARG A  53      14.332   5.312 -19.923  1.00  0.95           O  
ATOM    735  CB  ARG A  53      17.306   5.327 -19.027  1.00  0.95           C  
ATOM    736  CG  ARG A  53      17.405   6.860 -18.649  1.00  0.95           C  
ATOM    737  CD  ARG A  53      18.691   7.478 -19.039  1.00  0.95           C  
ATOM    738  NE  ARG A  53      18.891   7.481 -20.484  1.00  0.95           N  
ATOM    739  CZ  ARG A  53      18.544   8.481 -21.326  1.00  0.95           C  
ATOM    740  NH1 ARG A  53      17.975   9.571 -20.885  1.00  0.95           N  
ATOM    741  NH2 ARG A  53      18.775   8.403 -22.608  1.00  0.95           N  
ATOM    742  H   ARG A  53      15.873   3.030 -19.866  1.00  0.95           H  
ATOM    743  HA  ARG A  53      16.168   4.658 -17.358  1.00  0.95           H  
ATOM    744 1HB  ARG A  53      18.204   4.829 -18.660  1.00  0.95           H  
ATOM    745 2HB  ARG A  53      17.302   5.243 -20.111  1.00  0.95           H  
ATOM    746 1HG  ARG A  53      16.624   7.412 -19.170  1.00  0.95           H  
ATOM    747 2HG  ARG A  53      17.279   6.982 -17.568  1.00  0.95           H  
ATOM    748 1HD  ARG A  53      18.705   8.513 -18.695  1.00  0.95           H  
ATOM    749 2HD  ARG A  53      19.511   6.941 -18.573  1.00  0.95           H  
ATOM    750  HE  ARG A  53      19.329   6.669 -20.885  1.00  0.95           H  
ATOM    751 1HH1 ARG A  53      17.752   9.662 -19.907  1.00  0.95           H  
ATOM    752 2HH1 ARG A  53      17.768  10.346 -21.549  1.00  0.95           H  
ATOM    753 1HH2 ARG A  53      19.251   7.611 -23.047  1.00  0.95           H  
ATOM    754 2HH2 ARG A  53      18.505   9.191 -23.179  1.00  0.95           H  
ATOM    755  N   HIS A  54      14.473   6.331 -17.933  1.00  0.96           N  
ATOM    756  CA  HIS A  54      13.370   7.239 -18.184  1.00  0.96           C  
ATOM    757  C   HIS A  54      13.687   8.544 -17.473  1.00  0.96           C  
ATOM    758  O   HIS A  54      14.103   8.533 -16.312  1.00  0.96           O  
ATOM    759  CB  HIS A  54      12.061   6.584 -17.708  1.00  0.96           C  
ATOM    760  CG  HIS A  54      10.793   7.309 -17.984  1.00  0.96           C  
ATOM    761  ND1 HIS A  54       9.650   6.654 -18.374  1.00  0.96           N  
ATOM    762  CD2 HIS A  54      10.458   8.600 -17.884  1.00  0.96           C  
ATOM    763  CE1 HIS A  54       8.694   7.527 -18.534  1.00  0.96           C  
ATOM    764  NE2 HIS A  54       9.166   8.713 -18.227  1.00  0.96           N  
ATOM    765  H   HIS A  54      14.932   6.337 -17.020  1.00  0.96           H  
ATOM    766  HA  HIS A  54      13.282   7.454 -19.252  1.00  0.96           H  
ATOM    767 1HB  HIS A  54      11.974   5.607 -18.181  1.00  0.96           H  
ATOM    768 2HB  HIS A  54      12.120   6.430 -16.630  1.00  0.96           H  
ATOM    769  HD2 HIS A  54      11.071   9.400 -17.586  1.00  0.96           H  
ATOM    770  HE1 HIS A  54       7.692   7.312 -18.851  1.00  0.96           H  
ATOM    771  HE2 HIS A  54       8.656   9.604 -18.231  1.00  0.96           H  
ATOM    772  N   VAL A  55      13.595   9.665 -18.190  1.00  0.97           N  
ATOM    773  CA  VAL A  55      13.864  10.950 -17.554  1.00  0.97           C  
ATOM    774  C   VAL A  55      12.556  11.601 -17.129  1.00  0.97           C  
ATOM    775  O   VAL A  55      11.653  11.825 -17.938  1.00  0.97           O  
ATOM    776  CB  VAL A  55      14.671  11.871 -18.463  1.00  0.97           C  
ATOM    777  CG1 VAL A  55      14.890  13.178 -17.771  1.00  0.97           C  
ATOM    778  CG2 VAL A  55      15.994  11.217 -18.784  1.00  0.97           C  
ATOM    779  H   VAL A  55      13.294   9.623 -19.160  1.00  0.97           H  
ATOM    780  HA  VAL A  55      14.445  10.777 -16.661  1.00  0.97           H  
ATOM    781  HB  VAL A  55      14.115  12.060 -19.383  1.00  0.97           H  
ATOM    782 1HG1 VAL A  55      15.461  13.834 -18.425  1.00  0.97           H  
ATOM    783 2HG1 VAL A  55      13.927  13.638 -17.542  1.00  0.97           H  
ATOM    784 3HG1 VAL A  55      15.439  13.015 -16.846  1.00  0.97           H  
ATOM    785 1HG2 VAL A  55      16.578  11.873 -19.434  1.00  0.97           H  
ATOM    786 2HG2 VAL A  55      16.534  11.040 -17.870  1.00  0.97           H  
ATOM    787 3HG2 VAL A  55      15.804  10.273 -19.288  1.00  0.97           H  
ATOM    788  N   LEU A  56      12.461  11.851 -15.835  1.00  0.96           N  
ATOM    789  CA  LEU A  56      11.272  12.310 -15.153  1.00  0.96           C  
ATOM    790  C   LEU A  56      11.285  13.803 -14.897  1.00  0.96           C  
ATOM    791  O   LEU A  56      12.250  14.330 -14.359  1.00  0.96           O  
ATOM    792  CB  LEU A  56      11.242  11.619 -13.790  1.00  0.96           C  
ATOM    793  CG  LEU A  56      10.861  10.155 -13.764  1.00  0.96           C  
ATOM    794  CD1 LEU A  56      11.840   9.316 -14.470  1.00  0.96           C  
ATOM    795  CD2 LEU A  56      10.777   9.747 -12.381  1.00  0.96           C  
ATOM    796  H   LEU A  56      13.274  11.665 -15.268  1.00  0.96           H  
ATOM    797  HA  LEU A  56      10.397  12.047 -15.747  1.00  0.96           H  
ATOM    798 1HB  LEU A  56      12.232  11.701 -13.342  1.00  0.96           H  
ATOM    799 2HB  LEU A  56      10.536  12.156 -13.151  1.00  0.96           H  
ATOM    800  HG  LEU A  56       9.954  10.031 -14.254  1.00  0.96           H  
ATOM    801 1HD1 LEU A  56      11.535   8.275 -14.433  1.00  0.96           H  
ATOM    802 2HD1 LEU A  56      11.895   9.617 -15.472  1.00  0.96           H  
ATOM    803 3HD1 LEU A  56      12.816   9.422 -14.012  1.00  0.96           H  
ATOM    804 1HD2 LEU A  56      10.482   8.717 -12.311  1.00  0.96           H  
ATOM    805 2HD2 LEU A  56      11.741   9.877 -11.930  1.00  0.96           H  
ATOM    806 3HD2 LEU A  56      10.053  10.365 -11.887  1.00  0.96           H  
ATOM    807  N   ARG A  57      10.221  14.500 -15.254  1.00  0.96           N  
ATOM    808  CA  ARG A  57      10.165  15.929 -14.948  1.00  0.96           C  
ATOM    809  C   ARG A  57       9.507  16.111 -13.584  1.00  0.96           C  
ATOM    810  O   ARG A  57       8.373  15.682 -13.380  1.00  0.96           O  
ATOM    811  CB  ARG A  57       9.428  16.675 -16.043  1.00  0.96           C  
ATOM    812  CG  ARG A  57       9.279  18.188 -15.881  1.00  0.96           C  
ATOM    813  CD  ARG A  57       8.705  18.737 -17.144  1.00  0.96           C  
ATOM    814  NE  ARG A  57       8.347  20.144 -17.092  1.00  0.96           N  
ATOM    815  CZ  ARG A  57       7.979  20.860 -18.181  1.00  0.96           C  
ATOM    816  NH1 ARG A  57       7.974  20.291 -19.366  1.00  0.96           N  
ATOM    817  NH2 ARG A  57       7.621  22.115 -18.073  1.00  0.96           N  
ATOM    818  H   ARG A  57       9.453  14.046 -15.725  1.00  0.96           H  
ATOM    819  HA  ARG A  57      11.178  16.327 -14.897  1.00  0.96           H  
ATOM    820 1HB  ARG A  57       9.946  16.510 -16.988  1.00  0.96           H  
ATOM    821 2HB  ARG A  57       8.424  16.263 -16.147  1.00  0.96           H  
ATOM    822 1HG  ARG A  57       8.616  18.421 -15.045  1.00  0.96           H  
ATOM    823 2HG  ARG A  57      10.265  18.639 -15.709  1.00  0.96           H  
ATOM    824 1HD  ARG A  57       9.435  18.605 -17.942  1.00  0.96           H  
ATOM    825 2HD  ARG A  57       7.815  18.174 -17.383  1.00  0.96           H  
ATOM    826  HE  ARG A  57       8.335  20.609 -16.194  1.00  0.96           H  
ATOM    827 1HH1 ARG A  57       8.253  19.326 -19.467  1.00  0.96           H  
ATOM    828 2HH1 ARG A  57       7.698  20.828 -20.177  1.00  0.96           H  
ATOM    829 1HH2 ARG A  57       7.578  22.606 -17.178  1.00  0.96           H  
ATOM    830 2HH2 ARG A  57       7.314  22.677 -18.874  1.00  0.96           H  
ATOM    831  N   LEU A  58      10.234  16.730 -12.655  1.00  0.96           N  
ATOM    832  CA  LEU A  58       9.789  16.915 -11.275  1.00  0.96           C  
ATOM    833  C   LEU A  58       9.101  18.245 -11.119  1.00  0.96           C  
ATOM    834  O   LEU A  58       9.745  19.282 -11.237  1.00  0.96           O  
ATOM    835  CB  LEU A  58      11.005  16.911 -10.341  1.00  0.96           C  
ATOM    836  CG  LEU A  58      11.609  15.567 -10.016  1.00  0.96           C  
ATOM    837  CD1 LEU A  58      11.976  14.877 -11.310  1.00  0.96           C  
ATOM    838  CD2 LEU A  58      12.821  15.787  -9.135  1.00  0.96           C  
ATOM    839  H   LEU A  58      11.164  17.057 -12.909  1.00  0.96           H  
ATOM    840  HA  LEU A  58       9.097  16.113 -11.012  1.00  0.96           H  
ATOM    841 1HB  LEU A  58      11.787  17.513 -10.804  1.00  0.96           H  
ATOM    842 2HB  LEU A  58      10.722  17.385  -9.399  1.00  0.96           H  
ATOM    843  HG  LEU A  58      10.904  14.954  -9.491  1.00  0.96           H  
ATOM    844 1HD1 LEU A  58      12.418  13.942 -11.124  1.00  0.96           H  
ATOM    845 2HD1 LEU A  58      11.092  14.724 -11.897  1.00  0.96           H  
ATOM    846 3HD1 LEU A  58      12.666  15.485 -11.864  1.00  0.96           H  
ATOM    847 1HD2 LEU A  58      13.264  14.832  -8.883  1.00  0.96           H  
ATOM    848 2HD2 LEU A  58      13.544  16.405  -9.667  1.00  0.96           H  
ATOM    849 3HD2 LEU A  58      12.513  16.289  -8.225  1.00  0.96           H  
ATOM    850  N   SER A  59       7.813  18.230 -10.824  1.00  0.98           N  
ATOM    851  CA  SER A  59       7.052  19.478 -10.742  1.00  0.98           C  
ATOM    852  C   SER A  59       7.347  20.348  -9.501  1.00  0.98           C  
ATOM    853  O   SER A  59       6.951  21.518  -9.428  1.00  0.98           O  
ATOM    854  CB  SER A  59       5.597  19.134 -10.789  1.00  0.98           C  
ATOM    855  OG  SER A  59       5.222  18.462  -9.650  1.00  0.98           O  
ATOM    856  H   SER A  59       7.326  17.331 -10.718  1.00  0.98           H  
ATOM    857  HA  SER A  59       7.287  20.068 -11.628  1.00  0.98           H  
ATOM    858 1HB  SER A  59       4.998  20.030 -10.894  1.00  0.98           H  
ATOM    859 2HB  SER A  59       5.405  18.507 -11.661  1.00  0.98           H  
ATOM    860  HG  SER A  59       4.588  17.785  -9.959  1.00  0.98           H  
ATOM    861  N   LEU A  60       8.008  19.778  -8.502  1.00  1.00           N  
ATOM    862  CA  LEU A  60       8.297  20.535  -7.292  1.00  1.00           C  
ATOM    863  C   LEU A  60       9.592  20.015  -6.660  1.00  1.00           C  
ATOM    864  O   LEU A  60       9.700  18.838  -6.306  1.00  1.00           O  
ATOM    865  CB  LEU A  60       7.080  20.449  -6.367  1.00  1.00           C  
ATOM    866  CG  LEU A  60       7.126  21.201  -5.075  1.00  1.00           C  
ATOM    867  CD1 LEU A  60       7.198  22.695  -5.363  1.00  1.00           C  
ATOM    868  CD2 LEU A  60       5.885  20.890  -4.287  1.00  1.00           C  
ATOM    869  H   LEU A  60       8.321  18.824  -8.600  1.00  1.00           H  
ATOM    870  HA  LEU A  60       8.446  21.579  -7.557  1.00  1.00           H  
ATOM    871 1HB  LEU A  60       6.255  20.855  -6.909  1.00  1.00           H  
ATOM    872 2HB  LEU A  60       6.861  19.421  -6.164  1.00  1.00           H  
ATOM    873  HG  LEU A  60       8.015  20.915  -4.509  1.00  1.00           H  
ATOM    874 1HD1 LEU A  60       7.231  23.244  -4.423  1.00  1.00           H  
ATOM    875 2HD1 LEU A  60       8.091  22.916  -5.938  1.00  1.00           H  
ATOM    876 3HD1 LEU A  60       6.317  23.004  -5.932  1.00  1.00           H  
ATOM    877 1HD2 LEU A  60       5.941  21.438  -3.394  1.00  1.00           H  
ATOM    878 2HD2 LEU A  60       5.015  21.189  -4.832  1.00  1.00           H  
ATOM    879 3HD2 LEU A  60       5.826  19.830  -4.071  1.00  1.00           H  
ATOM    880  N   GLY A  61      10.572  20.900  -6.504  1.00  1.02           N  
ATOM    881  CA  GLY A  61      11.899  20.496  -6.049  1.00  1.02           C  
ATOM    882  C   GLY A  61      12.012  20.231  -4.562  1.00  1.02           C  
ATOM    883  O   GLY A  61      11.029  20.318  -3.831  1.00  1.02           O  
ATOM    884  H   GLY A  61      10.415  21.858  -6.765  1.00  1.02           H  
ATOM    885 1HA  GLY A  61      12.195  19.607  -6.601  1.00  1.02           H  
ATOM    886 2HA  GLY A  61      12.613  21.268  -6.313  1.00  1.02           H  
ATOM    887  N   GLY A  62      13.238  19.949  -4.125  1.00  1.02           N  
ATOM    888  CA  GLY A  62      13.542  19.547  -2.755  1.00  1.02           C  
ATOM    889  C   GLY A  62      14.978  19.025  -2.666  1.00  1.02           C  
ATOM    890  O   GLY A  62      15.824  19.374  -3.489  1.00  1.02           O  
ATOM    891  H   GLY A  62      13.998  20.005  -4.800  1.00  1.02           H  
ATOM    892 1HA  GLY A  62      13.413  20.397  -2.084  1.00  1.02           H  
ATOM    893 2HA  GLY A  62      12.847  18.772  -2.434  1.00  1.02           H  
ATOM    894  N   ASN A  63      15.277  18.236  -1.635  1.00  0.99           N  
ATOM    895  CA  ASN A  63      16.657  17.767  -1.459  1.00  0.99           C  
ATOM    896  C   ASN A  63      16.842  16.251  -1.532  1.00  0.99           C  
ATOM    897  O   ASN A  63      17.973  15.775  -1.686  1.00  0.99           O  
ATOM    898  CB  ASN A  63      17.228  18.284  -0.151  1.00  0.99           C  
ATOM    899  CG  ASN A  63      17.389  19.786  -0.134  1.00  0.99           C  
ATOM    900  OD1 ASN A  63      18.329  20.321  -0.728  1.00  0.99           O  
ATOM    901  ND2 ASN A  63      16.499  20.470   0.537  1.00  0.99           N  
ATOM    902  H   ASN A  63      14.538  17.946  -0.993  1.00  0.99           H  
ATOM    903  HA  ASN A  63      17.256  18.180  -2.264  1.00  0.99           H  
ATOM    904 1HB  ASN A  63      16.575  17.985   0.671  1.00  0.99           H  
ATOM    905 2HB  ASN A  63      18.200  17.823   0.020  1.00  0.99           H  
ATOM    906 1HD2 ASN A  63      16.567  21.468   0.580  1.00  0.99           H  
ATOM    907 2HD2 ASN A  63      15.759  19.996   1.008  1.00  0.99           H  
ATOM    908  N   THR A  64      15.762  15.498  -1.357  1.00  0.95           N  
ATOM    909  CA  THR A  64      15.900  14.043  -1.272  1.00  0.95           C  
ATOM    910  C   THR A  64      14.866  13.288  -2.128  1.00  0.95           C  
ATOM    911  O   THR A  64      13.700  13.671  -2.183  1.00  0.95           O  
ATOM    912  CB  THR A  64      15.819  13.651   0.207  1.00  0.95           C  
ATOM    913  OG1 THR A  64      16.851  14.333   0.942  1.00  0.95           O  
ATOM    914  CG2 THR A  64      15.963  12.214   0.401  1.00  0.95           C  
ATOM    915  H   THR A  64      14.849  15.935  -1.231  1.00  0.95           H  
ATOM    916  HA  THR A  64      16.877  13.767  -1.653  1.00  0.95           H  
ATOM    917  HB  THR A  64      14.890  13.968   0.584  1.00  0.95           H  
ATOM    918  HG1 THR A  64      17.688  13.827   0.917  1.00  0.95           H  
ATOM    919 1HG2 THR A  64      15.895  12.028   1.461  1.00  0.95           H  
ATOM    920 2HG2 THR A  64      15.174  11.677  -0.126  1.00  0.95           H  
ATOM    921 3HG2 THR A  64      16.923  11.894   0.041  1.00  0.95           H  
ATOM    922  N   LEU A  65      15.304  12.237  -2.827  1.00  0.90           N  
ATOM    923  CA  LEU A  65      14.441  11.441  -3.700  1.00  0.90           C  
ATOM    924  C   LEU A  65      14.168   9.996  -3.250  1.00  0.90           C  
ATOM    925  O   LEU A  65      15.012   9.348  -2.625  1.00  0.90           O  
ATOM    926  CB  LEU A  65      15.055  11.393  -5.102  1.00  0.90           C  
ATOM    927  CG  LEU A  65      15.282  12.759  -5.781  1.00  0.90           C  
ATOM    928  CD1 LEU A  65      15.910  12.565  -7.094  1.00  0.90           C  
ATOM    929  CD2 LEU A  65      14.010  13.442  -5.934  1.00  0.90           C  
ATOM    930  H   LEU A  65      16.274  11.969  -2.734  1.00  0.90           H  
ATOM    931  HA  LEU A  65      13.484  11.953  -3.768  1.00  0.90           H  
ATOM    932 1HB  LEU A  65      16.024  10.895  -5.031  1.00  0.90           H  
ATOM    933 2HB  LEU A  65      14.417  10.799  -5.719  1.00  0.90           H  
ATOM    934  HG  LEU A  65      15.956  13.365  -5.167  1.00  0.90           H  
ATOM    935 1HD1 LEU A  65      16.080  13.522  -7.567  1.00  0.90           H  
ATOM    936 2HD1 LEU A  65      16.853  12.055  -6.942  1.00  0.90           H  
ATOM    937 3HD1 LEU A  65      15.259  11.967  -7.721  1.00  0.90           H  
ATOM    938 1HD2 LEU A  65      14.170  14.403  -6.407  1.00  0.90           H  
ATOM    939 2HD2 LEU A  65      13.340  12.840  -6.546  1.00  0.90           H  
ATOM    940 3HD2 LEU A  65      13.571  13.584  -4.950  1.00  0.90           H  
ATOM    941  N   ARG A  66      12.984   9.481  -3.611  1.00  0.86           N  
ATOM    942  CA  ARG A  66      12.647   8.057  -3.416  1.00  0.86           C  
ATOM    943  C   ARG A  66      11.978   7.523  -4.681  1.00  0.86           C  
ATOM    944  O   ARG A  66      11.210   8.240  -5.321  1.00  0.86           O  
ATOM    945  CB  ARG A  66      11.711   7.833  -2.216  1.00  0.86           C  
ATOM    946  CG  ARG A  66      12.264   8.323  -0.900  1.00  0.86           C  
ATOM    947  CD  ARG A  66      11.435   8.011   0.310  1.00  0.86           C  
ATOM    948  NE  ARG A  66      11.610   6.641   0.757  1.00  0.86           N  
ATOM    949  CZ  ARG A  66      11.122   6.117   1.894  1.00  0.86           C  
ATOM    950  NH1 ARG A  66      10.395   6.826   2.715  1.00  0.86           N  
ATOM    951  NH2 ARG A  66      11.414   4.871   2.159  1.00  0.86           N  
ATOM    952  H   ARG A  66      12.307  10.105  -4.051  1.00  0.86           H  
ATOM    953  HA  ARG A  66      13.562   7.491  -3.238  1.00  0.86           H  
ATOM    954 1HB  ARG A  66      10.763   8.321  -2.382  1.00  0.86           H  
ATOM    955 2HB  ARG A  66      11.516   6.761  -2.109  1.00  0.86           H  
ATOM    956 1HG  ARG A  66      13.179   7.789  -0.778  1.00  0.86           H  
ATOM    957 2HG  ARG A  66      12.455   9.393  -0.932  1.00  0.86           H  
ATOM    958 1HD  ARG A  66      11.726   8.671   1.122  1.00  0.86           H  
ATOM    959 2HD  ARG A  66      10.379   8.158   0.073  1.00  0.86           H  
ATOM    960  HE  ARG A  66      12.169   6.002   0.183  1.00  0.86           H  
ATOM    961 1HH1 ARG A  66      10.161   7.775   2.475  1.00  0.86           H  
ATOM    962 2HH1 ARG A  66      10.057   6.410   3.567  1.00  0.86           H  
ATOM    963 1HH2 ARG A  66      11.996   4.373   1.473  1.00  0.86           H  
ATOM    964 2HH2 ARG A  66      11.089   4.420   2.997  1.00  0.86           H  
ATOM    965  N   VAL A  67      12.197   6.256  -5.020  1.00  0.85           N  
ATOM    966  CA  VAL A  67      11.486   5.724  -6.191  1.00  0.85           C  
ATOM    967  C   VAL A  67      10.523   4.632  -5.784  1.00  0.85           C  
ATOM    968  O   VAL A  67      10.782   3.849  -4.862  1.00  0.85           O  
ATOM    969  CB  VAL A  67      12.452   5.151  -7.267  1.00  0.85           C  
ATOM    970  CG1 VAL A  67      13.359   6.237  -7.814  1.00  0.85           C  
ATOM    971  CG2 VAL A  67      13.268   4.034  -6.694  1.00  0.85           C  
ATOM    972  H   VAL A  67      12.833   5.689  -4.465  1.00  0.85           H  
ATOM    973  HA  VAL A  67      10.912   6.525  -6.657  1.00  0.85           H  
ATOM    974  HB  VAL A  67      11.860   4.768  -8.089  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67      14.007   5.818  -8.575  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67      12.743   7.017  -8.248  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67      13.967   6.649  -7.010  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67      13.918   3.628  -7.460  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67      13.864   4.425  -5.879  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67      12.604   3.249  -6.328  1.00  0.85           H  
ATOM    981  N   LYS A  68       9.401   4.581  -6.497  1.00  0.87           N  
ATOM    982  CA  LYS A  68       8.380   3.577  -6.268  1.00  0.87           C  
ATOM    983  C   LYS A  68       8.323   2.664  -7.473  1.00  0.87           C  
ATOM    984  O   LYS A  68       8.098   3.118  -8.610  1.00  0.87           O  
ATOM    985  CB  LYS A  68       7.033   4.239  -5.992  1.00  0.87           C  
ATOM    986  CG  LYS A  68       5.885   3.292  -5.649  1.00  0.87           C  
ATOM    987  CD  LYS A  68       4.607   4.088  -5.336  1.00  0.87           C  
ATOM    988  CE  LYS A  68       4.730   4.850  -4.001  1.00  0.87           C  
ATOM    989  NZ  LYS A  68       3.478   5.582  -3.647  1.00  0.87           N  
ATOM    990  H   LYS A  68       9.245   5.281  -7.221  1.00  0.87           H  
ATOM    991  HA  LYS A  68       8.652   2.978  -5.401  1.00  0.87           H  
ATOM    992 1HB  LYS A  68       7.137   4.965  -5.183  1.00  0.87           H  
ATOM    993 2HB  LYS A  68       6.737   4.776  -6.878  1.00  0.87           H  
ATOM    994 1HG  LYS A  68       5.690   2.625  -6.491  1.00  0.87           H  
ATOM    995 2HG  LYS A  68       6.149   2.678  -4.789  1.00  0.87           H  
ATOM    996 1HD  LYS A  68       4.411   4.798  -6.140  1.00  0.87           H  
ATOM    997 2HD  LYS A  68       3.763   3.398  -5.269  1.00  0.87           H  
ATOM    998 1HE  LYS A  68       4.946   4.140  -3.205  1.00  0.87           H  
ATOM    999 2HE  LYS A  68       5.548   5.567  -4.071  1.00  0.87           H  
ATOM   1000 1HZ  LYS A  68       3.609   6.071  -2.757  1.00  0.87           H  
ATOM   1001 2HZ  LYS A  68       3.267   6.255  -4.360  1.00  0.87           H  
ATOM   1002 3HZ  LYS A  68       2.710   4.926  -3.556  1.00  0.87           H  
ATOM   1003  N   VAL A  69       8.521   1.383  -7.201  1.00  0.93           N  
ATOM   1004  CA  VAL A  69       8.620   0.334  -8.190  1.00  0.93           C  
ATOM   1005  C   VAL A  69       7.484  -0.673  -7.999  1.00  0.93           C  
ATOM   1006  O   VAL A  69       7.164  -1.038  -6.868  1.00  0.93           O  
ATOM   1007  CB  VAL A  69       9.991  -0.366  -8.049  1.00  0.93           C  
ATOM   1008  CG1 VAL A  69      10.150  -1.462  -9.080  1.00  0.93           C  
ATOM   1009  CG2 VAL A  69      11.082   0.649  -8.190  1.00  0.93           C  
ATOM   1010  H   VAL A  69       8.655   1.121  -6.226  1.00  0.93           H  
ATOM   1011  HA  VAL A  69       8.555   0.786  -9.168  1.00  0.93           H  
ATOM   1012  HB  VAL A  69      10.051  -0.827  -7.067  1.00  0.93           H  
ATOM   1013 1HG1 VAL A  69      11.117  -1.935  -8.939  1.00  0.93           H  
ATOM   1014 2HG1 VAL A  69       9.374  -2.195  -8.975  1.00  0.93           H  
ATOM   1015 3HG1 VAL A  69      10.098  -1.029 -10.076  1.00  0.93           H  
ATOM   1016 1HG2 VAL A  69      12.052   0.164  -8.081  1.00  0.93           H  
ATOM   1017 2HG2 VAL A  69      10.991   1.086  -9.172  1.00  0.93           H  
ATOM   1018 3HG2 VAL A  69      10.978   1.421  -7.428  1.00  0.93           H  
ATOM   1019  N   SER A  70       6.838  -1.117  -9.068  1.00  1.02           N  
ATOM   1020  CA  SER A  70       5.758  -2.082  -8.870  1.00  1.02           C  
ATOM   1021  C   SER A  70       5.692  -3.136  -9.937  1.00  1.02           C  
ATOM   1022  O   SER A  70       6.052  -2.916 -11.091  1.00  1.02           O  
ATOM   1023  CB  SER A  70       4.415  -1.420  -8.790  1.00  1.02           C  
ATOM   1024  OG  SER A  70       3.396  -2.385  -8.587  1.00  1.02           O  
ATOM   1025  H   SER A  70       7.099  -0.785  -9.995  1.00  1.02           H  
ATOM   1026  HA  SER A  70       5.925  -2.599  -7.929  1.00  1.02           H  
ATOM   1027 1HB  SER A  70       4.405  -0.692  -7.980  1.00  1.02           H  
ATOM   1028 2HB  SER A  70       4.235  -0.895  -9.704  1.00  1.02           H  
ATOM   1029  HG  SER A  70       3.588  -2.809  -7.726  1.00  1.02           H  
ATOM   1030  N   ASN A  71       5.241  -4.301  -9.509  1.00  1.13           N  
ATOM   1031  CA  ASN A  71       5.036  -5.449 -10.355  1.00  1.13           C  
ATOM   1032  C   ASN A  71       3.648  -6.001 -10.085  1.00  1.13           C  
ATOM   1033  O   ASN A  71       3.368  -7.181 -10.309  1.00  1.13           O  
ATOM   1034  CB  ASN A  71       6.117  -6.474 -10.074  1.00  1.13           C  
ATOM   1035  CG  ASN A  71       6.205  -7.456 -11.112  1.00  1.13           C  
ATOM   1036  OD1 ASN A  71       5.950  -7.128 -12.262  1.00  1.13           O  
ATOM   1037  ND2 ASN A  71       6.554  -8.648 -10.770  1.00  1.13           N  
ATOM   1038  H   ASN A  71       4.975  -4.389  -8.526  1.00  1.13           H  
ATOM   1039  HA  ASN A  71       5.082  -5.142 -11.401  1.00  1.13           H  
ATOM   1040 1HB  ASN A  71       7.085  -5.973  -9.984  1.00  1.13           H  
ATOM   1041 2HB  ASN A  71       5.916  -6.975  -9.125  1.00  1.13           H  
ATOM   1042 1HD2 ASN A  71       6.602  -9.379 -11.468  1.00  1.13           H  
ATOM   1043 2HD2 ASN A  71       6.757  -8.862  -9.810  1.00  1.13           H  
ATOM   1044  N   LEU A  72       2.736  -5.096  -9.749  1.00  1.23           N  
ATOM   1045  CA  LEU A  72       1.352  -5.421  -9.401  1.00  1.23           C  
ATOM   1046  C   LEU A  72       0.680  -6.433 -10.329  1.00  1.23           C  
ATOM   1047  O   LEU A  72      -0.046  -7.313  -9.878  1.00  1.23           O  
ATOM   1048  CB  LEU A  72       0.550  -4.142  -9.336  1.00  1.23           C  
ATOM   1049  CG  LEU A  72      -0.870  -4.242  -8.973  1.00  1.23           C  
ATOM   1050  CD1 LEU A  72      -1.017  -4.896  -7.634  1.00  1.23           C  
ATOM   1051  CD2 LEU A  72      -1.385  -2.818  -8.974  1.00  1.23           C  
ATOM   1052  H   LEU A  72       3.044  -4.131  -9.615  1.00  1.23           H  
ATOM   1053  HA  LEU A  72       1.359  -5.826  -8.397  1.00  1.23           H  
ATOM   1054 1HB  LEU A  72       1.027  -3.462  -8.631  1.00  1.23           H  
ATOM   1055 2HB  LEU A  72       0.564  -3.694 -10.313  1.00  1.23           H  
ATOM   1056  HG  LEU A  72      -1.416  -4.844  -9.668  1.00  1.23           H  
ATOM   1057 1HD1 LEU A  72      -2.073  -4.940  -7.358  1.00  1.23           H  
ATOM   1058 2HD1 LEU A  72      -0.624  -5.899  -7.682  1.00  1.23           H  
ATOM   1059 3HD1 LEU A  72      -0.478  -4.361  -6.909  1.00  1.23           H  
ATOM   1060 1HD2 LEU A  72      -2.396  -2.811  -8.697  1.00  1.23           H  
ATOM   1061 2HD2 LEU A  72      -0.821  -2.224  -8.271  1.00  1.23           H  
ATOM   1062 3HD2 LEU A  72      -1.276  -2.389  -9.968  1.00  1.23           H  
ATOM   1063  N   PHE A  73       0.884  -6.307 -11.617  1.00  1.31           N  
ATOM   1064  CA  PHE A  73       0.305  -7.257 -12.549  1.00  1.31           C  
ATOM   1065  C   PHE A  73       1.275  -7.639 -13.657  1.00  1.31           C  
ATOM   1066  O   PHE A  73       0.873  -7.880 -14.797  1.00  1.31           O  
ATOM   1067  CB  PHE A  73      -1.022  -6.756 -13.068  1.00  1.31           C  
ATOM   1068  CG  PHE A  73      -0.963  -5.413 -13.526  1.00  1.31           C  
ATOM   1069  CD1 PHE A  73      -0.544  -5.127 -14.757  1.00  1.31           C  
ATOM   1070  CD2 PHE A  73      -1.350  -4.402 -12.694  1.00  1.31           C  
ATOM   1071  CE1 PHE A  73      -0.486  -3.850 -15.154  1.00  1.31           C  
ATOM   1072  CE2 PHE A  73      -1.311  -3.126 -13.084  1.00  1.31           C  
ATOM   1073  CZ  PHE A  73      -0.874  -2.850 -14.318  1.00  1.31           C  
ATOM   1074  H   PHE A  73       1.476  -5.563 -11.954  1.00  1.31           H  
ATOM   1075  HA  PHE A  73       0.077  -8.170 -11.996  1.00  1.31           H  
ATOM   1076 1HB  PHE A  73      -1.363  -7.386 -13.886  1.00  1.31           H  
ATOM   1077 2HB  PHE A  73      -1.754  -6.812 -12.268  1.00  1.31           H  
ATOM   1078  HD1 PHE A  73      -0.233  -5.931 -15.427  1.00  1.31           H  
ATOM   1079  HD2 PHE A  73      -1.696  -4.645 -11.721  1.00  1.31           H  
ATOM   1080  HE1 PHE A  73      -0.120  -3.634 -16.139  1.00  1.31           H  
ATOM   1081  HE2 PHE A  73      -1.625  -2.327 -12.409  1.00  1.31           H  
ATOM   1082  HZ  PHE A  73      -0.829  -1.851 -14.638  1.00  1.31           H  
ATOM   1083  N   GLY A  74       2.556  -7.761 -13.306  1.00  1.33           N  
ATOM   1084  CA  GLY A  74       3.587  -8.125 -14.287  1.00  1.33           C  
ATOM   1085  C   GLY A  74       3.693  -9.637 -14.500  1.00  1.33           C  
ATOM   1086  O   GLY A  74       4.573 -10.117 -15.206  1.00  1.33           O  
ATOM   1087  H   GLY A  74       2.829  -7.577 -12.337  1.00  1.33           H  
ATOM   1088 1HA  GLY A  74       3.354  -7.646 -15.239  1.00  1.33           H  
ATOM   1089 2HA  GLY A  74       4.544  -7.732 -13.993  1.00  1.33           H  
ATOM   1090  N   LYS A  75       2.801 -10.391 -13.860  1.00  1.28           N  
ATOM   1091  CA  LYS A  75       2.678 -11.849 -13.958  1.00  1.28           C  
ATOM   1092  C   LYS A  75       3.857 -12.625 -13.355  1.00  1.28           C  
ATOM   1093  O   LYS A  75       3.659 -13.423 -12.439  1.00  1.28           O  
ATOM   1094  CB  LYS A  75       2.447 -12.202 -15.432  1.00  1.28           C  
ATOM   1095  CG  LYS A  75       1.135 -11.578 -15.945  1.00  1.28           C  
ATOM   1096  CD  LYS A  75       0.872 -11.808 -17.413  1.00  1.28           C  
ATOM   1097  CE  LYS A  75      -0.427 -11.081 -17.818  1.00  1.28           C  
ATOM   1098  NZ  LYS A  75      -0.268  -9.577 -17.740  1.00  1.28           N  
ATOM   1099  H   LYS A  75       2.135  -9.902 -13.286  1.00  1.28           H  
ATOM   1100  HA  LYS A  75       1.787 -12.141 -13.401  1.00  1.28           H  
ATOM   1101 1HB  LYS A  75       3.266 -11.884 -16.065  1.00  1.28           H  
ATOM   1102 2HB  LYS A  75       2.364 -13.284 -15.533  1.00  1.28           H  
ATOM   1103 1HG  LYS A  75       0.304 -11.995 -15.379  1.00  1.28           H  
ATOM   1104 2HG  LYS A  75       1.153 -10.500 -15.770  1.00  1.28           H  
ATOM   1105 1HD  LYS A  75       1.704 -11.411 -17.999  1.00  1.28           H  
ATOM   1106 2HD  LYS A  75       0.774 -12.874 -17.615  1.00  1.28           H  
ATOM   1107 1HE  LYS A  75      -0.702 -11.356 -18.836  1.00  1.28           H  
ATOM   1108 2HE  LYS A  75      -1.225 -11.383 -17.141  1.00  1.28           H  
ATOM   1109 1HZ  LYS A  75      -1.135  -9.081 -17.994  1.00  1.28           H  
ATOM   1110 2HZ  LYS A  75      -0.019  -9.296 -16.795  1.00  1.28           H  
ATOM   1111 3HZ  LYS A  75       0.458  -9.275 -18.367  1.00  1.28           H  
ATOM   1112  N   SER A  76       5.069 -12.407 -13.853  1.00  1.18           N  
ATOM   1113  CA  SER A  76       6.223 -13.057 -13.244  1.00  1.18           C  
ATOM   1114  C   SER A  76       6.799 -12.063 -12.236  1.00  1.18           C  
ATOM   1115  O   SER A  76       6.499 -10.877 -12.352  1.00  1.18           O  
ATOM   1116  CB  SER A  76       7.300 -13.369 -14.272  1.00  1.18           C  
ATOM   1117  OG  SER A  76       7.930 -12.191 -14.704  1.00  1.18           O  
ATOM   1118  H   SER A  76       5.167 -11.734 -14.608  1.00  1.18           H  
ATOM   1119  HA  SER A  76       5.893 -13.972 -12.768  1.00  1.18           H  
ATOM   1120 1HB  SER A  76       8.038 -14.039 -13.846  1.00  1.18           H  
ATOM   1121 2HB  SER A  76       6.849 -13.878 -15.121  1.00  1.18           H  
ATOM   1122  HG  SER A  76       8.457 -11.877 -13.931  1.00  1.18           H  
ATOM   1123  N   PRO A  77       7.585 -12.494 -11.242  1.00  1.07           N  
ATOM   1124  CA  PRO A  77       8.410 -11.664 -10.382  1.00  1.07           C  
ATOM   1125  C   PRO A  77       9.432 -10.887 -11.205  1.00  1.07           C  
ATOM   1126  O   PRO A  77       9.883 -11.380 -12.247  1.00  1.07           O  
ATOM   1127  CB  PRO A  77       9.081 -12.678  -9.454  1.00  1.07           C  
ATOM   1128  CG  PRO A  77       8.158 -13.879  -9.468  1.00  1.07           C  
ATOM   1129  CD  PRO A  77       7.581 -13.919 -10.866  1.00  1.07           C  
ATOM   1130  HA  PRO A  77       7.759 -10.976  -9.819  1.00  1.07           H  
ATOM   1131 1HB  PRO A  77      10.091 -12.912  -9.830  1.00  1.07           H  
ATOM   1132 2HB  PRO A  77       9.217 -12.236  -8.455  1.00  1.07           H  
ATOM   1133 1HG  PRO A  77       8.721 -14.794  -9.215  1.00  1.07           H  
ATOM   1134 2HG  PRO A  77       7.383 -13.765  -8.694  1.00  1.07           H  
ATOM   1135 1HD  PRO A  77       8.216 -14.510 -11.536  1.00  1.07           H  
ATOM   1136 2HD  PRO A  77       6.558 -14.310 -10.786  1.00  1.07           H  
ATOM   1137  N   ILE A  78       9.806  -9.702 -10.734  1.00  0.96           N  
ATOM   1138  CA  ILE A  78      10.855  -8.907 -11.372  1.00  0.96           C  
ATOM   1139  C   ILE A  78      12.034  -8.667 -10.462  1.00  0.96           C  
ATOM   1140  O   ILE A  78      11.869  -8.202  -9.337  1.00  0.96           O  
ATOM   1141  CB  ILE A  78      10.370  -7.539 -11.887  1.00  0.96           C  
ATOM   1142  CG1 ILE A  78       9.342  -7.706 -12.979  1.00  0.96           C  
ATOM   1143  CG2 ILE A  78      11.539  -6.725 -12.366  1.00  0.96           C  
ATOM   1144  CD1 ILE A  78       8.717  -6.404 -13.399  1.00  0.96           C  
ATOM   1145  H   ILE A  78       9.372  -9.374  -9.874  1.00  0.96           H  
ATOM   1146  HA  ILE A  78      11.215  -9.457 -12.231  1.00  0.96           H  
ATOM   1147  HB  ILE A  78       9.878  -7.002 -11.073  1.00  0.96           H  
ATOM   1148 1HG1 ILE A  78       9.810  -8.153 -13.848  1.00  0.96           H  
ATOM   1149 2HG1 ILE A  78       8.561  -8.373 -12.637  1.00  0.96           H  
ATOM   1150 1HG2 ILE A  78      11.185  -5.769 -12.711  1.00  0.96           H  
ATOM   1151 2HG2 ILE A  78      12.247  -6.574 -11.557  1.00  0.96           H  
ATOM   1152 3HG2 ILE A  78      12.031  -7.237 -13.170  1.00  0.96           H  
ATOM   1153 1HD1 ILE A  78       7.990  -6.613 -14.177  1.00  0.96           H  
ATOM   1154 2HD1 ILE A  78       8.219  -5.933 -12.554  1.00  0.96           H  
ATOM   1155 3HD1 ILE A  78       9.476  -5.733 -13.777  1.00  0.96           H  
ATOM   1156  N   THR A  79      13.227  -8.997 -10.943  1.00  0.86           N  
ATOM   1157  CA  THR A  79      14.412  -8.762 -10.141  1.00  0.86           C  
ATOM   1158  C   THR A  79      15.264  -7.667 -10.745  1.00  0.86           C  
ATOM   1159  O   THR A  79      15.652  -7.737 -11.919  1.00  0.86           O  
ATOM   1160  CB  THR A  79      15.259 -10.038  -9.981  1.00  0.86           C  
ATOM   1161  OG1 THR A  79      14.497 -11.056  -9.321  1.00  0.86           O  
ATOM   1162  CG2 THR A  79      16.510  -9.731  -9.158  1.00  0.86           C  
ATOM   1163  H   THR A  79      13.312  -9.395 -11.871  1.00  0.86           H  
ATOM   1164  HA  THR A  79      14.110  -8.428  -9.153  1.00  0.86           H  
ATOM   1165  HB  THR A  79      15.538 -10.403 -10.956  1.00  0.86           H  
ATOM   1166  HG1 THR A  79      14.634 -11.001  -8.385  1.00  0.86           H  
ATOM   1167 1HG2 THR A  79      17.098 -10.638  -9.050  1.00  0.86           H  
ATOM   1168 2HG2 THR A  79      17.104  -8.969  -9.657  1.00  0.86           H  
ATOM   1169 3HG2 THR A  79      16.220  -9.365  -8.167  1.00  0.86           H  
ATOM   1170  N   PHE A  80      15.577  -6.673  -9.924  1.00  0.80           N  
ATOM   1171  CA  PHE A  80      16.420  -5.571 -10.334  1.00  0.80           C  
ATOM   1172  C   PHE A  80      17.750  -5.640  -9.609  1.00  0.80           C  
ATOM   1173  O   PHE A  80      17.814  -5.629  -8.379  1.00  0.80           O  
ATOM   1174  CB  PHE A  80      15.797  -4.205 -10.040  1.00  0.80           C  
ATOM   1175  CG  PHE A  80      14.546  -3.844 -10.804  1.00  0.80           C  
ATOM   1176  CD1 PHE A  80      13.277  -4.069 -10.280  1.00  0.80           C  
ATOM   1177  CD2 PHE A  80      14.648  -3.267 -12.049  1.00  0.80           C  
ATOM   1178  CE1 PHE A  80      12.148  -3.694 -10.999  1.00  0.80           C  
ATOM   1179  CE2 PHE A  80      13.534  -2.896 -12.755  1.00  0.80           C  
ATOM   1180  CZ  PHE A  80      12.282  -3.104 -12.235  1.00  0.80           C  
ATOM   1181  H   PHE A  80      15.228  -6.703  -8.970  1.00  0.80           H  
ATOM   1182  HA  PHE A  80      16.603  -5.647 -11.402  1.00  0.80           H  
ATOM   1183 1HB  PHE A  80      15.568  -4.145  -8.985  1.00  0.80           H  
ATOM   1184 2HB  PHE A  80      16.543  -3.433 -10.244  1.00  0.80           H  
ATOM   1185  HD1 PHE A  80      13.172  -4.535  -9.298  1.00  0.80           H  
ATOM   1186  HD2 PHE A  80      15.645  -3.097 -12.471  1.00  0.80           H  
ATOM   1187  HE1 PHE A  80      11.154  -3.866 -10.587  1.00  0.80           H  
ATOM   1188  HE2 PHE A  80      13.646  -2.433 -13.729  1.00  0.80           H  
ATOM   1189  HZ  PHE A  80      11.405  -2.810 -12.800  1.00  0.80           H  
ATOM   1190  N   THR A  81      18.818  -5.743 -10.369  1.00  0.75           N  
ATOM   1191  CA  THR A  81      20.161  -5.791  -9.811  1.00  0.75           C  
ATOM   1192  C   THR A  81      20.585  -4.454  -9.256  1.00  0.75           C  
ATOM   1193  O   THR A  81      21.237  -4.382  -8.214  1.00  0.75           O  
ATOM   1194  CB  THR A  81      21.200  -6.232 -10.824  1.00  0.75           C  
ATOM   1195  OG1 THR A  81      20.946  -7.548 -11.244  1.00  0.75           O  
ATOM   1196  CG2 THR A  81      22.594  -6.119 -10.254  1.00  0.75           C  
ATOM   1197  H   THR A  81      18.686  -5.722 -11.378  1.00  0.75           H  
ATOM   1198  HA  THR A  81      20.165  -6.511  -8.996  1.00  0.75           H  
ATOM   1199  HB  THR A  81      21.091  -5.607 -11.654  1.00  0.75           H  
ATOM   1200  HG1 THR A  81      20.950  -8.129 -10.478  1.00  0.75           H  
ATOM   1201 1HG2 THR A  81      23.324  -6.412 -11.007  1.00  0.75           H  
ATOM   1202 2HG2 THR A  81      22.779  -5.090  -9.956  1.00  0.75           H  
ATOM   1203 3HG2 THR A  81      22.683  -6.769  -9.385  1.00  0.75           H  
ATOM   1204  N   ALA A  82      20.265  -3.391  -9.988  1.00  0.72           N  
ATOM   1205  CA  ALA A  82      20.703  -2.069  -9.551  1.00  0.72           C  
ATOM   1206  C   ALA A  82      19.767  -0.955  -9.986  1.00  0.72           C  
ATOM   1207  O   ALA A  82      19.185  -0.990 -11.070  1.00  0.72           O  
ATOM   1208  CB  ALA A  82      22.095  -1.788 -10.097  1.00  0.72           C  
ATOM   1209  H   ALA A  82      19.711  -3.535 -10.833  1.00  0.72           H  
ATOM   1210  HA  ALA A  82      20.733  -2.070  -8.458  1.00  0.72           H  
ATOM   1211 1HB  ALA A  82      22.435  -0.816  -9.739  1.00  0.72           H  
ATOM   1212 2HB  ALA A  82      22.782  -2.563  -9.753  1.00  0.72           H  
ATOM   1213 3HB  ALA A  82      22.066  -1.784 -11.185  1.00  0.72           H  
ATOM   1214  N   VAL A  83      19.647   0.053  -9.126  1.00  0.70           N  
ATOM   1215  CA  VAL A  83      18.845   1.245  -9.380  1.00  0.70           C  
ATOM   1216  C   VAL A  83      19.639   2.525  -9.088  1.00  0.70           C  
ATOM   1217  O   VAL A  83      20.304   2.609  -8.048  1.00  0.70           O  
ATOM   1218  CB  VAL A  83      17.559   1.202  -8.517  1.00  0.70           C  
ATOM   1219  CG1 VAL A  83      16.739   2.491  -8.751  1.00  0.70           C  
ATOM   1220  CG2 VAL A  83      16.738  -0.095  -8.844  1.00  0.70           C  
ATOM   1221  H   VAL A  83      20.141  -0.009  -8.245  1.00  0.70           H  
ATOM   1222  HA  VAL A  83      18.554   1.256 -10.427  1.00  0.70           H  
ATOM   1223  HB  VAL A  83      17.827   1.168  -7.470  1.00  0.70           H  
ATOM   1224 1HG1 VAL A  83      15.852   2.462  -8.132  1.00  0.70           H  
ATOM   1225 2HG1 VAL A  83      17.324   3.350  -8.498  1.00  0.70           H  
ATOM   1226 3HG1 VAL A  83      16.466   2.590  -9.755  1.00  0.70           H  
ATOM   1227 1HG2 VAL A  83      15.843  -0.129  -8.247  1.00  0.70           H  
ATOM   1228 2HG2 VAL A  83      16.469  -0.113  -9.872  1.00  0.70           H  
ATOM   1229 3HG2 VAL A  83      17.335  -0.974  -8.628  1.00  0.70           H  
ATOM   1230  N   ARG A  84      19.606   3.492 -10.019  1.00  0.70           N  
ATOM   1231  CA  ARG A  84      20.300   4.776  -9.819  1.00  0.70           C  
ATOM   1232  C   ARG A  84      19.448   5.977 -10.214  1.00  0.70           C  
ATOM   1233  O   ARG A  84      18.592   5.885 -11.104  1.00  0.70           O  
ATOM   1234  CB  ARG A  84      21.577   4.856 -10.629  1.00  0.70           C  
ATOM   1235  CG  ARG A  84      22.632   3.845 -10.288  1.00  0.70           C  
ATOM   1236  CD  ARG A  84      23.792   4.046 -11.126  1.00  0.70           C  
ATOM   1237  NE  ARG A  84      24.700   2.962 -11.046  1.00  0.70           N  
ATOM   1238  CZ  ARG A  84      25.795   2.937 -10.269  1.00  0.70           C  
ATOM   1239  NH1 ARG A  84      26.130   4.005  -9.561  1.00  0.70           N  
ATOM   1240  NH2 ARG A  84      26.547   1.848 -10.225  1.00  0.70           N  
ATOM   1241  H   ARG A  84      19.070   3.326 -10.873  1.00  0.70           H  
ATOM   1242  HA  ARG A  84      20.557   4.874  -8.766  1.00  0.70           H  
ATOM   1243 1HB  ARG A  84      21.349   4.764 -11.690  1.00  0.70           H  
ATOM   1244 2HB  ARG A  84      22.031   5.846 -10.483  1.00  0.70           H  
ATOM   1245 1HG  ARG A  84      22.933   3.954  -9.253  1.00  0.70           H  
ATOM   1246 2HG  ARG A  84      22.255   2.837 -10.460  1.00  0.70           H  
ATOM   1247 1HD  ARG A  84      23.490   4.173 -12.108  1.00  0.70           H  
ATOM   1248 2HD  ARG A  84      24.305   4.932 -10.809  1.00  0.70           H  
ATOM   1249  HE  ARG A  84      24.449   2.146 -11.605  1.00  0.70           H  
ATOM   1250 1HH1 ARG A  84      25.575   4.887  -9.625  1.00  0.70           H  
ATOM   1251 2HH1 ARG A  84      26.956   3.993  -8.987  1.00  0.70           H  
ATOM   1252 1HH2 ARG A  84      26.290   1.039 -10.772  1.00  0.70           H  
ATOM   1253 2HH2 ARG A  84      27.373   1.828  -9.648  1.00  0.70           H  
ATOM   1254  N   VAL A  85      19.710   7.116  -9.560  1.00  0.72           N  
ATOM   1255  CA  VAL A  85      19.028   8.375  -9.867  1.00  0.72           C  
ATOM   1256  C   VAL A  85      20.029   9.532 -10.118  1.00  0.72           C  
ATOM   1257  O   VAL A  85      20.977   9.717  -9.352  1.00  0.72           O  
ATOM   1258  CB  VAL A  85      18.045   8.732  -8.737  1.00  0.72           C  
ATOM   1259  CG1 VAL A  85      17.379   9.989  -9.043  1.00  0.72           C  
ATOM   1260  CG2 VAL A  85      17.006   7.656  -8.609  1.00  0.72           C  
ATOM   1261  H   VAL A  85      20.418   7.107  -8.823  1.00  0.72           H  
ATOM   1262  HA  VAL A  85      18.444   8.230 -10.769  1.00  0.72           H  
ATOM   1263  HB  VAL A  85      18.589   8.841  -7.798  1.00  0.72           H  
ATOM   1264 1HG1 VAL A  85      16.687  10.204  -8.259  1.00  0.72           H  
ATOM   1265 2HG1 VAL A  85      18.101  10.793  -9.136  1.00  0.72           H  
ATOM   1266 3HG1 VAL A  85      16.851   9.855  -9.974  1.00  0.72           H  
ATOM   1267 1HG2 VAL A  85      16.305   7.905  -7.811  1.00  0.72           H  
ATOM   1268 2HG2 VAL A  85      16.483   7.562  -9.533  1.00  0.72           H  
ATOM   1269 3HG2 VAL A  85      17.482   6.747  -8.396  1.00  0.72           H  
ATOM   1270  N   ALA A  86      19.833  10.310 -11.197  1.00  0.76           N  
ATOM   1271  CA  ALA A  86      20.776  11.412 -11.508  1.00  0.76           C  
ATOM   1272  C   ALA A  86      20.116  12.570 -12.246  1.00  0.76           C  
ATOM   1273  O   ALA A  86      19.092  12.398 -12.888  1.00  0.76           O  
ATOM   1274  CB  ALA A  86      21.908  10.895 -12.380  1.00  0.76           C  
ATOM   1275  H   ALA A  86      19.040  10.107 -11.808  1.00  0.76           H  
ATOM   1276  HA  ALA A  86      21.181  11.786 -10.565  1.00  0.76           H  
ATOM   1277 1HB  ALA A  86      22.619  11.705 -12.580  1.00  0.76           H  
ATOM   1278 2HB  ALA A  86      22.414  10.077 -11.900  1.00  0.76           H  
ATOM   1279 3HB  ALA A  86      21.488  10.543 -13.309  1.00  0.76           H  
ATOM   1280  N   LYS A  87      20.697  13.758 -12.199  1.00  0.84           N  
ATOM   1281  CA  LYS A  87      20.105  14.852 -12.969  1.00  0.84           C  
ATOM   1282  C   LYS A  87      20.411  14.717 -14.460  1.00  0.84           C  
ATOM   1283  O   LYS A  87      21.537  14.381 -14.827  1.00  0.84           O  
ATOM   1284  CB  LYS A  87      20.600  16.189 -12.422  1.00  0.84           C  
ATOM   1285  CG  LYS A  87      20.082  16.477 -11.016  1.00  0.84           C  
ATOM   1286  CD  LYS A  87      20.651  17.730 -10.419  1.00  0.84           C  
ATOM   1287  CE  LYS A  87      20.061  18.966 -11.039  1.00  0.84           C  
ATOM   1288  NZ  LYS A  87      20.508  20.186 -10.330  1.00  0.84           N  
ATOM   1289  H   LYS A  87      21.553  13.913 -11.672  1.00  0.84           H  
ATOM   1290  HA  LYS A  87      19.035  14.811 -12.865  1.00  0.84           H  
ATOM   1291 1HB  LYS A  87      21.691  16.194 -12.399  1.00  0.84           H  
ATOM   1292 2HB  LYS A  87      20.276  16.994 -13.083  1.00  0.84           H  
ATOM   1293 1HG  LYS A  87      19.008  16.580 -11.046  1.00  0.84           H  
ATOM   1294 2HG  LYS A  87      20.333  15.648 -10.376  1.00  0.84           H  
ATOM   1295 1HD  LYS A  87      20.443  17.738  -9.347  1.00  0.84           H  
ATOM   1296 2HD  LYS A  87      21.720  17.752 -10.556  1.00  0.84           H  
ATOM   1297 1HE  LYS A  87      20.362  19.028 -12.084  1.00  0.84           H  
ATOM   1298 2HE  LYS A  87      18.975  18.908 -10.985  1.00  0.84           H  
ATOM   1299 1HZ  LYS A  87      20.093  20.998 -10.760  1.00  0.84           H  
ATOM   1300 2HZ  LYS A  87      20.213  20.121  -9.356  1.00  0.84           H  
ATOM   1301 3HZ  LYS A  87      21.513  20.256 -10.375  1.00  0.84           H  
ATOM   1302  N   SER A  88      19.410  14.961 -15.308  1.00  0.95           N  
ATOM   1303  CA  SER A  88      19.564  14.895 -16.763  1.00  0.95           C  
ATOM   1304  C   SER A  88      19.939  16.251 -17.331  1.00  0.95           C  
ATOM   1305  O   SER A  88      19.545  17.281 -16.784  1.00  0.95           O  
ATOM   1306  CB  SER A  88      18.290  14.425 -17.435  1.00  0.95           C  
ATOM   1307  OG  SER A  88      18.424  14.432 -18.846  1.00  0.95           O  
ATOM   1308  H   SER A  88      18.493  15.215 -14.940  1.00  0.95           H  
ATOM   1309  HA  SER A  88      20.360  14.196 -16.993  1.00  0.95           H  
ATOM   1310 1HB  SER A  88      18.036  13.424 -17.091  1.00  0.95           H  
ATOM   1311 2HB  SER A  88      17.479  15.084 -17.149  1.00  0.95           H  
ATOM   1312  HG  SER A  88      18.909  13.627 -19.068  1.00  0.95           H  
ATOM   1313  N   THR A  89      20.687  16.259 -18.435  1.00  1.07           N  
ATOM   1314  CA  THR A  89      21.027  17.507 -19.109  1.00  1.07           C  
ATOM   1315  C   THR A  89      20.214  17.652 -20.402  1.00  1.07           C  
ATOM   1316  O   THR A  89      20.407  18.601 -21.168  1.00  1.07           O  
ATOM   1317  CB  THR A  89      22.530  17.568 -19.425  1.00  1.07           C  
ATOM   1318  OG1 THR A  89      22.875  16.534 -20.328  1.00  1.07           O  
ATOM   1319  CG2 THR A  89      23.297  17.342 -18.153  1.00  1.07           C  
ATOM   1320  H   THR A  89      21.022  15.387 -18.848  1.00  1.07           H  
ATOM   1321  HA  THR A  89      20.776  18.342 -18.457  1.00  1.07           H  
ATOM   1322  HB  THR A  89      22.789  18.535 -19.853  1.00  1.07           H  
ATOM   1323  HG1 THR A  89      22.282  15.772 -20.177  1.00  1.07           H  
ATOM   1324 1HG2 THR A  89      24.368  17.367 -18.356  1.00  1.07           H  
ATOM   1325 2HG2 THR A  89      23.046  18.118 -17.429  1.00  1.07           H  
ATOM   1326 3HG2 THR A  89      23.028  16.368 -17.751  1.00  1.07           H  
ATOM   1327  N   GLY A  90      19.307  16.694 -20.639  1.00  1.17           N  
ATOM   1328  CA  GLY A  90      18.483  16.659 -21.846  1.00  1.17           C  
ATOM   1329  C   GLY A  90      18.848  15.496 -22.777  1.00  1.17           C  
ATOM   1330  O   GLY A  90      20.008  15.070 -22.846  1.00  1.17           O  
ATOM   1331  H   GLY A  90      19.172  15.957 -19.951  1.00  1.17           H  
ATOM   1332 1HA  GLY A  90      17.434  16.578 -21.558  1.00  1.17           H  
ATOM   1333 2HA  GLY A  90      18.590  17.600 -22.384  1.00  1.17           H  
ATOM   1334  N   GLN A  91      17.849  15.031 -23.541  1.00  1.22           N  
ATOM   1335  CA  GLN A  91      18.010  13.924 -24.490  1.00  1.22           C  
ATOM   1336  C   GLN A  91      18.674  12.705 -23.834  1.00  1.22           C  
ATOM   1337  O   GLN A  91      18.132  12.133 -22.875  1.00  1.22           O  
ATOM   1338  CB  GLN A  91      18.836  14.385 -25.711  1.00  1.22           C  
ATOM   1339  CG  GLN A  91      18.211  15.479 -26.598  1.00  1.22           C  
ATOM   1340  CD  GLN A  91      17.001  15.009 -27.427  1.00  1.22           C  
ATOM   1341  OE1 GLN A  91      17.039  13.940 -28.048  1.00  1.22           O  
ATOM   1342  NE2 GLN A  91      15.953  15.826 -27.464  1.00  1.22           N  
ATOM   1343  H   GLN A  91      16.935  15.449 -23.441  1.00  1.22           H  
ATOM   1344  HA  GLN A  91      17.022  13.620 -24.834  1.00  1.22           H  
ATOM   1345 1HB  GLN A  91      19.813  14.746 -25.388  1.00  1.22           H  
ATOM   1346 2HB  GLN A  91      18.996  13.537 -26.376  1.00  1.22           H  
ATOM   1347 1HG  GLN A  91      17.881  16.299 -25.962  1.00  1.22           H  
ATOM   1348 2HG  GLN A  91      18.972  15.836 -27.291  1.00  1.22           H  
ATOM   1349 1HE2 GLN A  91      15.112  15.598 -28.024  1.00  1.22           H  
ATOM   1350 2HE2 GLN A  91      15.966  16.686 -26.963  1.00  1.22           H  
ATOM   1351  N   SER A  92      19.813  12.286 -24.395  1.00  1.21           N  
ATOM   1352  CA  SER A  92      20.553  11.134 -23.908  1.00  1.21           C  
ATOM   1353  C   SER A  92      21.633  11.425 -22.889  1.00  1.21           C  
ATOM   1354  O   SER A  92      22.252  10.498 -22.368  1.00  1.21           O  
ATOM   1355  CB  SER A  92      21.190  10.403 -25.068  1.00  1.21           C  
ATOM   1356  OG  SER A  92      20.224   9.795 -25.883  1.00  1.21           O  
ATOM   1357  H   SER A  92      20.199  12.793 -25.175  1.00  1.21           H  
ATOM   1358  HA  SER A  92      19.845  10.484 -23.443  1.00  1.21           H  
ATOM   1359 1HB  SER A  92      21.760  11.119 -25.655  1.00  1.21           H  
ATOM   1360 2HB  SER A  92      21.894   9.666 -24.701  1.00  1.21           H  
ATOM   1361  HG  SER A  92      20.133   8.875 -25.517  1.00  1.21           H  
ATOM   1362  N   ASN A  93      21.912  12.695 -22.631  1.00  1.15           N  
ATOM   1363  CA  ASN A  93      23.062  13.032 -21.793  1.00  1.15           C  
ATOM   1364  C   ASN A  93      22.699  13.276 -20.334  1.00  1.15           C  
ATOM   1365  O   ASN A  93      21.856  14.130 -20.022  1.00  1.15           O  
ATOM   1366  CB  ASN A  93      23.796  14.202 -22.399  1.00  1.15           C  
ATOM   1367  CG  ASN A  93      24.360  13.866 -23.780  1.00  1.15           C  
ATOM   1368  OD1 ASN A  93      24.769  12.725 -24.091  1.00  1.15           O  
ATOM   1369  ND2 ASN A  93      24.399  14.866 -24.627  1.00  1.15           N  
ATOM   1370  H   ASN A  93      21.320  13.440 -23.007  1.00  1.15           H  
ATOM   1371  HA  ASN A  93      23.749  12.185 -21.797  1.00  1.15           H  
ATOM   1372 1HB  ASN A  93      23.108  15.048 -22.495  1.00  1.15           H  
ATOM   1373 2HB  ASN A  93      24.606  14.506 -21.737  1.00  1.15           H  
ATOM   1374 1HD2 ASN A  93      24.762  14.729 -25.550  1.00  1.15           H  
ATOM   1375 2HD2 ASN A  93      24.069  15.770 -24.347  1.00  1.15           H  
ATOM   1376  N   ILE A  94      23.314  12.494 -19.451  1.00  1.06           N  
ATOM   1377  CA  ILE A  94      22.998  12.518 -18.034  1.00  1.06           C  
ATOM   1378  C   ILE A  94      24.148  13.105 -17.227  1.00  1.06           C  
ATOM   1379  O   ILE A  94      25.317  12.774 -17.451  1.00  1.06           O  
ATOM   1380  CB  ILE A  94      22.641  11.113 -17.535  1.00  1.06           C  
ATOM   1381  CG1 ILE A  94      21.515  10.549 -18.414  1.00  1.06           C  
ATOM   1382  CG2 ILE A  94      22.196  11.159 -16.060  1.00  1.06           C  
ATOM   1383  CD1 ILE A  94      20.297  11.419 -18.426  1.00  1.06           C  
ATOM   1384  H   ILE A  94      24.027  11.833 -19.771  1.00  1.06           H  
ATOM   1385  HA  ILE A  94      22.136  13.154 -17.885  1.00  1.06           H  
ATOM   1386  HB  ILE A  94      23.509  10.455 -17.641  1.00  1.06           H  
ATOM   1387 1HG1 ILE A  94      21.877  10.420 -19.439  1.00  1.06           H  
ATOM   1388 2HG1 ILE A  94      21.235   9.571 -18.024  1.00  1.06           H  
ATOM   1389 1HG2 ILE A  94      21.942  10.155 -15.729  1.00  1.06           H  
ATOM   1390 2HG2 ILE A  94      23.001  11.547 -15.442  1.00  1.06           H  
ATOM   1391 3HG2 ILE A  94      21.322  11.807 -15.956  1.00  1.06           H  
ATOM   1392 1HD1 ILE A  94      19.526  10.969 -19.035  1.00  1.06           H  
ATOM   1393 2HD1 ILE A  94      19.958  11.536 -17.425  1.00  1.06           H  
ATOM   1394 3HD1 ILE A  94      20.539  12.386 -18.822  1.00  1.06           H  
ATOM   1395  N   ASP A  95      23.858  13.997 -16.288  1.00  0.97           N  
ATOM   1396  CA  ASP A  95      24.960  14.547 -15.532  1.00  0.97           C  
ATOM   1397  C   ASP A  95      25.357  13.566 -14.456  1.00  0.97           C  
ATOM   1398  O   ASP A  95      24.929  13.644 -13.303  1.00  0.97           O  
ATOM   1399  CB  ASP A  95      24.626  15.896 -14.908  1.00  0.97           C  
ATOM   1400  CG  ASP A  95      25.827  16.516 -14.198  1.00  0.97           C  
ATOM   1401  OD1 ASP A  95      26.805  15.800 -13.916  1.00  0.97           O  
ATOM   1402  OD2 ASP A  95      25.782  17.700 -13.945  1.00  0.97           O  
ATOM   1403  H   ASP A  95      22.900  14.253 -16.062  1.00  0.97           H  
ATOM   1404  HA  ASP A  95      25.809  14.687 -16.201  1.00  0.97           H  
ATOM   1405 1HB  ASP A  95      24.280  16.581 -15.663  1.00  0.97           H  
ATOM   1406 2HB  ASP A  95      23.812  15.769 -14.187  1.00  0.97           H  
ATOM   1407  N   VAL A  96      26.256  12.681 -14.842  1.00  0.89           N  
ATOM   1408  CA  VAL A  96      26.731  11.605 -13.999  1.00  0.89           C  
ATOM   1409  C   VAL A  96      27.366  12.085 -12.694  1.00  0.89           C  
ATOM   1410  O   VAL A  96      27.462  11.308 -11.746  1.00  0.89           O  
ATOM   1411  CB  VAL A  96      27.734  10.728 -14.756  1.00  0.89           C  
ATOM   1412  CG1 VAL A  96      29.063  11.465 -14.936  1.00  0.89           C  
ATOM   1413  CG2 VAL A  96      27.915   9.415 -13.991  1.00  0.89           C  
ATOM   1414  H   VAL A  96      26.522  12.724 -15.824  1.00  0.89           H  
ATOM   1415  HA  VAL A  96      25.875  10.980 -13.751  1.00  0.89           H  
ATOM   1416  HB  VAL A  96      27.337  10.524 -15.748  1.00  0.89           H  
ATOM   1417 1HG1 VAL A  96      29.760  10.843 -15.489  1.00  0.89           H  
ATOM   1418 2HG1 VAL A  96      28.890  12.390 -15.485  1.00  0.89           H  
ATOM   1419 3HG1 VAL A  96      29.491  11.694 -13.964  1.00  0.89           H  
ATOM   1420 1HG2 VAL A  96      28.609   8.767 -14.523  1.00  0.89           H  
ATOM   1421 2HG2 VAL A  96      28.308   9.624 -12.997  1.00  0.89           H  
ATOM   1422 3HG2 VAL A  96      26.951   8.909 -13.900  1.00  0.89           H  
ATOM   1423  N   SER A  97      27.813  13.348 -12.604  1.00  0.83           N  
ATOM   1424  CA  SER A  97      28.455  13.792 -11.367  1.00  0.83           C  
ATOM   1425  C   SER A  97      27.442  13.910 -10.227  1.00  0.83           C  
ATOM   1426  O   SER A  97      27.817  14.037  -9.059  1.00  0.83           O  
ATOM   1427  CB  SER A  97      29.200  15.110 -11.550  1.00  0.83           C  
ATOM   1428  OG  SER A  97      28.337  16.201 -11.718  1.00  0.83           O  
ATOM   1429  H   SER A  97      27.647  14.030 -13.359  1.00  0.83           H  
ATOM   1430  HA  SER A  97      29.191  13.039 -11.082  1.00  0.83           H  
ATOM   1431 1HB  SER A  97      29.837  15.283 -10.686  1.00  0.83           H  
ATOM   1432 2HB  SER A  97      29.848  15.031 -12.420  1.00  0.83           H  
ATOM   1433  HG  SER A  97      27.819  16.034 -12.537  1.00  0.83           H  
ATOM   1434  N   THR A  98      26.154  13.866 -10.577  1.00  0.78           N  
ATOM   1435  CA  THR A  98      25.071  13.961  -9.625  1.00  0.78           C  
ATOM   1436  C   THR A  98      24.494  12.579  -9.331  1.00  0.78           C  
ATOM   1437  O   THR A  98      23.500  12.470  -8.621  1.00  0.78           O  
ATOM   1438  CB  THR A  98      23.950  14.850 -10.176  1.00  0.78           C  
ATOM   1439  OG1 THR A  98      23.382  14.232 -11.323  1.00  0.78           O  
ATOM   1440  CG2 THR A  98      24.536  16.172 -10.601  1.00  0.78           C  
ATOM   1441  H   THR A  98      25.906  13.770 -11.564  1.00  0.78           H  
ATOM   1442  HA  THR A  98      25.450  14.385  -8.696  1.00  0.78           H  
ATOM   1443  HB  THR A  98      23.202  15.005  -9.437  1.00  0.78           H  
ATOM   1444  HG1 THR A  98      24.105  13.964 -11.934  1.00  0.78           H  
ATOM   1445 1HG2 THR A  98      23.764  16.803 -11.014  1.00  0.78           H  
ATOM   1446 2HG2 THR A  98      24.990  16.663  -9.745  1.00  0.78           H  
ATOM   1447 3HG2 THR A  98      25.298  15.995 -11.363  1.00  0.78           H  
ATOM   1448  N   ASP A  99      25.075  11.527  -9.926  1.00  0.75           N  
ATOM   1449  CA  ASP A  99      24.556  10.172  -9.757  1.00  0.75           C  
ATOM   1450  C   ASP A  99      24.574   9.678  -8.333  1.00  0.75           C  
ATOM   1451  O   ASP A  99      25.607   9.695  -7.658  1.00  0.75           O  
ATOM   1452  CB  ASP A  99      25.357   9.189 -10.631  1.00  0.75           C  
ATOM   1453  CG  ASP A  99      24.864   7.704 -10.602  1.00  0.75           C  
ATOM   1454  OD1 ASP A  99      23.960   7.367 -11.330  1.00  0.75           O  
ATOM   1455  OD2 ASP A  99      25.441   6.917  -9.853  1.00  0.75           O  
ATOM   1456  H   ASP A  99      25.909  11.648 -10.497  1.00  0.75           H  
ATOM   1457  HA  ASP A  99      23.521  10.165 -10.067  1.00  0.75           H  
ATOM   1458 1HB  ASP A  99      25.327   9.537 -11.662  1.00  0.75           H  
ATOM   1459 2HB  ASP A  99      26.404   9.214 -10.323  1.00  0.75           H  
ATOM   1460  N   LYS A 100      23.425   9.174  -7.897  1.00  0.73           N  
ATOM   1461  CA  LYS A 100      23.311   8.604  -6.574  1.00  0.73           C  
ATOM   1462  C   LYS A 100      22.728   7.200  -6.682  1.00  0.73           C  
ATOM   1463  O   LYS A 100      21.742   6.965  -7.393  1.00  0.73           O  
ATOM   1464  CB  LYS A 100      22.405   9.473  -5.714  1.00  0.73           C  
ATOM   1465  CG  LYS A 100      22.831  10.916  -5.620  1.00  0.73           C  
ATOM   1466  CD  LYS A 100      24.114  11.116  -4.853  1.00  0.73           C  
ATOM   1467  CE  LYS A 100      24.488  12.594  -4.822  1.00  0.73           C  
ATOM   1468  NZ  LYS A 100      25.776  12.829  -4.118  1.00  0.73           N  
ATOM   1469  H   LYS A 100      22.598   9.227  -8.492  1.00  0.73           H  
ATOM   1470  HA  LYS A 100      24.301   8.534  -6.122  1.00  0.73           H  
ATOM   1471 1HB  LYS A 100      21.392   9.452  -6.120  1.00  0.73           H  
ATOM   1472 2HB  LYS A 100      22.380   9.065  -4.709  1.00  0.73           H  
ATOM   1473 1HG  LYS A 100      22.939  11.318  -6.604  1.00  0.73           H  
ATOM   1474 2HG  LYS A 100      22.049  11.474  -5.130  1.00  0.73           H  
ATOM   1475 1HD  LYS A 100      23.975  10.770  -3.828  1.00  0.73           H  
ATOM   1476 2HD  LYS A 100      24.919  10.548  -5.311  1.00  0.73           H  
ATOM   1477 1HE  LYS A 100      24.573  12.955  -5.849  1.00  0.73           H  
ATOM   1478 2HE  LYS A 100      23.707  13.153  -4.322  1.00  0.73           H  
ATOM   1479 1HZ  LYS A 100      25.982  13.815  -4.127  1.00  0.73           H  
ATOM   1480 2HZ  LYS A 100      25.698  12.506  -3.166  1.00  0.73           H  
ATOM   1481 3HZ  LYS A 100      26.513  12.323  -4.591  1.00  0.73           H  
ATOM   1482  N   SER A 101      23.307   6.245  -5.974  1.00  0.71           N  
ATOM   1483  CA  SER A 101      22.728   4.915  -6.043  1.00  0.71           C  
ATOM   1484  C   SER A 101      21.451   4.868  -5.232  1.00  0.71           C  
ATOM   1485  O   SER A 101      21.274   5.651  -4.294  1.00  0.71           O  
ATOM   1486  CB  SER A 101      23.708   3.879  -5.539  1.00  0.71           C  
ATOM   1487  OG  SER A 101      23.940   4.039  -4.170  1.00  0.71           O  
ATOM   1488  H   SER A 101      24.120   6.436  -5.405  1.00  0.71           H  
ATOM   1489  HA  SER A 101      22.480   4.686  -7.079  1.00  0.71           H  
ATOM   1490 1HB  SER A 101      23.306   2.883  -5.727  1.00  0.71           H  
ATOM   1491 2HB  SER A 101      24.643   3.968  -6.089  1.00  0.71           H  
ATOM   1492  HG  SER A 101      23.074   3.996  -3.755  1.00  0.71           H  
ATOM   1493  N   VAL A 102      20.613   3.891  -5.524  1.00  0.72           N  
ATOM   1494  CA  VAL A 102      19.395   3.680  -4.776  1.00  0.72           C  
ATOM   1495  C   VAL A 102      19.369   2.318  -4.122  1.00  0.72           C  
ATOM   1496  O   VAL A 102      19.629   1.303  -4.767  1.00  0.72           O  
ATOM   1497  CB  VAL A 102      18.191   3.774  -5.710  1.00  0.72           C  
ATOM   1498  CG1 VAL A 102      16.927   3.506  -4.981  1.00  0.72           C  
ATOM   1499  CG2 VAL A 102      18.125   5.109  -6.357  1.00  0.72           C  
ATOM   1500  H   VAL A 102      20.784   3.299  -6.335  1.00  0.72           H  
ATOM   1501  HA  VAL A 102      19.324   4.436  -4.001  1.00  0.72           H  
ATOM   1502  HB  VAL A 102      18.300   3.037  -6.442  1.00  0.72           H  
ATOM   1503 1HG1 VAL A 102      16.099   3.552  -5.676  1.00  0.72           H  
ATOM   1504 2HG1 VAL A 102      16.957   2.518  -4.526  1.00  0.72           H  
ATOM   1505 3HG1 VAL A 102      16.802   4.262  -4.208  1.00  0.72           H  
ATOM   1506 1HG2 VAL A 102      17.269   5.108  -7.013  1.00  0.72           H  
ATOM   1507 2HG2 VAL A 102      18.002   5.876  -5.633  1.00  0.72           H  
ATOM   1508 3HG2 VAL A 102      19.032   5.298  -6.925  1.00  0.72           H  
ATOM   1509  N   THR A 103      19.048   2.306  -2.843  1.00  0.73           N  
ATOM   1510  CA  THR A 103      18.927   1.062  -2.116  1.00  0.73           C  
ATOM   1511  C   THR A 103      17.521   0.928  -1.572  1.00  0.73           C  
ATOM   1512  O   THR A 103      16.776   1.909  -1.509  1.00  0.73           O  
ATOM   1513  CB  THR A 103      19.983   0.955  -0.998  1.00  0.73           C  
ATOM   1514  OG1 THR A 103      19.834   2.049  -0.072  1.00  0.73           O  
ATOM   1515  CG2 THR A 103      21.389   0.952  -1.593  1.00  0.73           C  
ATOM   1516  H   THR A 103      18.868   3.178  -2.371  1.00  0.73           H  
ATOM   1517  HA  THR A 103      19.092   0.241  -2.811  1.00  0.73           H  
ATOM   1518  HB  THR A 103      19.829   0.028  -0.457  1.00  0.73           H  
ATOM   1519  HG1 THR A 103      19.058   1.883   0.523  1.00  0.73           H  
ATOM   1520 1HG2 THR A 103      22.122   0.858  -0.793  1.00  0.73           H  
ATOM   1521 2HG2 THR A 103      21.488   0.111  -2.275  1.00  0.73           H  
ATOM   1522 3HG2 THR A 103      21.563   1.880  -2.135  1.00  0.73           H  
ATOM   1523  N   PHE A 104      17.150  -0.294  -1.239  1.00  0.74           N  
ATOM   1524  CA  PHE A 104      15.841  -0.609  -0.685  1.00  0.74           C  
ATOM   1525  C   PHE A 104      16.023  -1.420   0.591  1.00  0.74           C  
ATOM   1526  O   PHE A 104      16.449  -2.572   0.530  1.00  0.74           O  
ATOM   1527  CB  PHE A 104      15.105  -1.439  -1.716  1.00  0.74           C  
ATOM   1528  CG  PHE A 104      14.919  -0.757  -3.087  1.00  0.74           C  
ATOM   1529  CD1 PHE A 104      15.937  -0.791  -4.035  1.00  0.74           C  
ATOM   1530  CD2 PHE A 104      13.734  -0.173  -3.446  1.00  0.74           C  
ATOM   1531  CE1 PHE A 104      15.766  -0.230  -5.270  1.00  0.74           C  
ATOM   1532  CE2 PHE A 104      13.546   0.389  -4.695  1.00  0.74           C  
ATOM   1533  CZ  PHE A 104      14.566   0.367  -5.609  1.00  0.74           C  
ATOM   1534  H   PHE A 104      17.833  -1.038  -1.375  1.00  0.74           H  
ATOM   1535  HA  PHE A 104      15.303   0.311  -0.452  1.00  0.74           H  
ATOM   1536 1HB  PHE A 104      15.663  -2.349  -1.853  1.00  0.74           H  
ATOM   1537 2HB  PHE A 104      14.127  -1.708  -1.331  1.00  0.74           H  
ATOM   1538  HD1 PHE A 104      16.892  -1.271  -3.789  1.00  0.74           H  
ATOM   1539  HD2 PHE A 104      12.921  -0.161  -2.719  1.00  0.74           H  
ATOM   1540  HE1 PHE A 104      16.589  -0.266  -5.976  1.00  0.74           H  
ATOM   1541  HE2 PHE A 104      12.584   0.852  -4.949  1.00  0.74           H  
ATOM   1542  HZ  PHE A 104      14.426   0.814  -6.595  1.00  0.74           H  
ATOM   1543  N   ASN A 105      15.727  -0.846   1.750  1.00  0.76           N  
ATOM   1544  CA  ASN A 105      15.946  -1.513   3.033  1.00  0.76           C  
ATOM   1545  C   ASN A 105      17.418  -1.915   3.141  1.00  0.76           C  
ATOM   1546  O   ASN A 105      17.761  -2.990   3.641  1.00  0.76           O  
ATOM   1547  CB  ASN A 105      15.032  -2.725   3.189  1.00  0.76           C  
ATOM   1548  CG  ASN A 105      13.569  -2.360   3.175  1.00  0.76           C  
ATOM   1549  OD1 ASN A 105      13.115  -1.478   3.914  1.00  0.76           O  
ATOM   1550  ND2 ASN A 105      12.820  -3.025   2.328  1.00  0.76           N  
ATOM   1551  H   ASN A 105      15.406   0.122   1.769  1.00  0.76           H  
ATOM   1552  HA  ASN A 105      15.741  -0.800   3.834  1.00  0.76           H  
ATOM   1553 1HB  ASN A 105      15.222  -3.459   2.414  1.00  0.76           H  
ATOM   1554 2HB  ASN A 105      15.251  -3.208   4.139  1.00  0.76           H  
ATOM   1555 1HD2 ASN A 105      11.841  -2.830   2.263  1.00  0.76           H  
ATOM   1556 2HD2 ASN A 105      13.229  -3.730   1.747  1.00  0.76           H  
ATOM   1557  N   GLY A 106      18.288  -1.048   2.619  1.00  0.77           N  
ATOM   1558  CA  GLY A 106      19.728  -1.249   2.622  1.00  0.77           C  
ATOM   1559  C   GLY A 106      20.247  -2.164   1.498  1.00  0.77           C  
ATOM   1560  O   GLY A 106      21.459  -2.341   1.368  1.00  0.77           O  
ATOM   1561  H   GLY A 106      17.931  -0.165   2.231  1.00  0.77           H  
ATOM   1562 1HA  GLY A 106      20.208  -0.273   2.537  1.00  0.77           H  
ATOM   1563 2HA  GLY A 106      20.025  -1.658   3.586  1.00  0.77           H  
ATOM   1564  N   GLN A 107      19.361  -2.732   0.669  1.00  0.77           N  
ATOM   1565  CA  GLN A 107      19.824  -3.638  -0.376  1.00  0.77           C  
ATOM   1566  C   GLN A 107      20.015  -2.915  -1.693  1.00  0.77           C  
ATOM   1567  O   GLN A 107      19.247  -2.022  -2.041  1.00  0.77           O  
ATOM   1568  CB  GLN A 107      18.812  -4.766  -0.588  1.00  0.77           C  
ATOM   1569  CG  GLN A 107      18.485  -5.559   0.666  1.00  0.77           C  
ATOM   1570  CD  GLN A 107      19.679  -6.257   1.281  1.00  0.77           C  
ATOM   1571  OE1 GLN A 107      20.356  -7.075   0.649  1.00  0.77           O  
ATOM   1572  NE2 GLN A 107      19.944  -5.937   2.542  1.00  0.77           N  
ATOM   1573  H   GLN A 107      18.361  -2.585   0.787  1.00  0.77           H  
ATOM   1574  HA  GLN A 107      20.778  -4.066  -0.075  1.00  0.77           H  
ATOM   1575 1HB  GLN A 107      17.877  -4.343  -0.962  1.00  0.77           H  
ATOM   1576 2HB  GLN A 107      19.179  -5.458  -1.348  1.00  0.77           H  
ATOM   1577 1HG  GLN A 107      18.067  -4.868   1.407  1.00  0.77           H  
ATOM   1578 2HG  GLN A 107      17.744  -6.314   0.407  1.00  0.77           H  
ATOM   1579 1HE2 GLN A 107      20.717  -6.358   3.017  1.00  0.77           H  
ATOM   1580 2HE2 GLN A 107      19.363  -5.263   3.020  1.00  0.77           H  
ATOM   1581  N   ALA A 108      21.009  -3.332  -2.467  1.00  0.77           N  
ATOM   1582  CA  ALA A 108      21.203  -2.758  -3.797  1.00  0.77           C  
ATOM   1583  C   ALA A 108      20.328  -3.463  -4.828  1.00  0.77           C  
ATOM   1584  O   ALA A 108      19.877  -2.852  -5.798  1.00  0.77           O  
ATOM   1585  CB  ALA A 108      22.661  -2.849  -4.198  1.00  0.77           C  
ATOM   1586  H   ALA A 108      21.634  -4.053  -2.132  1.00  0.77           H  
ATOM   1587  HA  ALA A 108      20.906  -1.710  -3.767  1.00  0.77           H  
ATOM   1588 1HB  ALA A 108      22.790  -2.398  -5.182  1.00  0.77           H  
ATOM   1589 2HB  ALA A 108      23.273  -2.318  -3.469  1.00  0.77           H  
ATOM   1590 3HB  ALA A 108      22.961  -3.895  -4.238  1.00  0.77           H  
ATOM   1591  N   SER A 109      20.096  -4.754  -4.600  1.00  0.78           N  
ATOM   1592  CA  SER A 109      19.334  -5.567  -5.533  1.00  0.78           C  
ATOM   1593  C   SER A 109      18.027  -5.981  -4.874  1.00  0.78           C  
ATOM   1594  O   SER A 109      18.014  -6.327  -3.688  1.00  0.78           O  
ATOM   1595  CB  SER A 109      20.125  -6.809  -5.899  1.00  0.78           C  
ATOM   1596  OG  SER A 109      21.351  -6.489  -6.522  1.00  0.78           O  
ATOM   1597  H   SER A 109      20.473  -5.180  -3.772  1.00  0.78           H  
ATOM   1598  HA  SER A 109      19.118  -4.983  -6.425  1.00  0.78           H  
ATOM   1599 1HB  SER A 109      20.309  -7.402  -5.007  1.00  0.78           H  
ATOM   1600 2HB  SER A 109      19.522  -7.412  -6.576  1.00  0.78           H  
ATOM   1601  HG  SER A 109      21.191  -5.691  -7.078  1.00  0.78           H  
ATOM   1602  N   VAL A 110      16.936  -5.933  -5.636  1.00  0.80           N  
ATOM   1603  CA  VAL A 110      15.611  -6.274  -5.118  1.00  0.80           C  
ATOM   1604  C   VAL A 110      14.761  -7.147  -6.011  1.00  0.80           C  
ATOM   1605  O   VAL A 110      14.864  -7.102  -7.235  1.00  0.80           O  
ATOM   1606  CB  VAL A 110      14.798  -5.004  -4.880  1.00  0.80           C  
ATOM   1607  CG1 VAL A 110      15.441  -4.176  -3.868  1.00  0.80           C  
ATOM   1608  CG2 VAL A 110      14.667  -4.237  -6.198  1.00  0.80           C  
ATOM   1609  H   VAL A 110      17.056  -5.665  -6.613  1.00  0.80           H  
ATOM   1610  HA  VAL A 110      15.746  -6.792  -4.168  1.00  0.80           H  
ATOM   1611  HB  VAL A 110      13.809  -5.276  -4.507  1.00  0.80           H  
ATOM   1612 1HG1 VAL A 110      14.833  -3.341  -3.733  1.00  0.80           H  
ATOM   1613 2HG1 VAL A 110      15.524  -4.729  -2.933  1.00  0.80           H  
ATOM   1614 3HG1 VAL A 110      16.427  -3.861  -4.189  1.00  0.80           H  
ATOM   1615 1HG2 VAL A 110      14.086  -3.339  -6.046  1.00  0.80           H  
ATOM   1616 2HG2 VAL A 110      15.664  -3.965  -6.557  1.00  0.80           H  
ATOM   1617 3HG2 VAL A 110      14.170  -4.871  -6.937  1.00  0.80           H  
ATOM   1618  N   THR A 111      13.834  -7.866  -5.396  1.00  0.83           N  
ATOM   1619  CA  THR A 111      12.861  -8.616  -6.167  1.00  0.83           C  
ATOM   1620  C   THR A 111      11.458  -8.224  -5.780  1.00  0.83           C  
ATOM   1621  O   THR A 111      11.130  -8.132  -4.595  1.00  0.83           O  
ATOM   1622  CB  THR A 111      13.024 -10.144  -6.013  1.00  0.83           C  
ATOM   1623  OG1 THR A 111      14.319 -10.533  -6.471  1.00  0.83           O  
ATOM   1624  CG2 THR A 111      11.947 -10.892  -6.847  1.00  0.83           C  
ATOM   1625  H   THR A 111      13.796  -7.883  -4.386  1.00  0.83           H  
ATOM   1626  HA  THR A 111      12.982  -8.368  -7.212  1.00  0.83           H  
ATOM   1627  HB  THR A 111      12.929 -10.416  -4.970  1.00  0.83           H  
ATOM   1628  HG1 THR A 111      14.329 -10.468  -7.415  1.00  0.83           H  
ATOM   1629 1HG2 THR A 111      12.086 -11.963  -6.734  1.00  0.83           H  
ATOM   1630 2HG2 THR A 111      10.955 -10.626  -6.502  1.00  0.83           H  
ATOM   1631 3HG2 THR A 111      12.046 -10.627  -7.905  1.00  0.83           H  
ATOM   1632  N   LEU A 112      10.630  -7.999  -6.786  1.00  0.88           N  
ATOM   1633  CA  LEU A 112       9.235  -7.719  -6.544  1.00  0.88           C  
ATOM   1634  C   LEU A 112       8.445  -8.917  -7.016  1.00  0.88           C  
ATOM   1635  O   LEU A 112       8.592  -9.360  -8.156  1.00  0.88           O  
ATOM   1636  CB  LEU A 112       8.768  -6.491  -7.324  1.00  0.88           C  
ATOM   1637  CG  LEU A 112       9.279  -5.155  -6.846  1.00  0.88           C  
ATOM   1638  CD1 LEU A 112      10.662  -4.888  -7.483  1.00  0.88           C  
ATOM   1639  CD2 LEU A 112       8.263  -4.105  -7.204  1.00  0.88           C  
ATOM   1640  H   LEU A 112      10.986  -8.054  -7.738  1.00  0.88           H  
ATOM   1641  HA  LEU A 112       9.058  -7.573  -5.479  1.00  0.88           H  
ATOM   1642 1HB  LEU A 112       9.065  -6.608  -8.367  1.00  0.88           H  
ATOM   1643 2HB  LEU A 112       7.677  -6.456  -7.279  1.00  0.88           H  
ATOM   1644  HG  LEU A 112       9.410  -5.172  -5.763  1.00  0.88           H  
ATOM   1645 1HD1 LEU A 112      11.042  -3.934  -7.151  1.00  0.88           H  
ATOM   1646 2HD1 LEU A 112      11.362  -5.669  -7.200  1.00  0.88           H  
ATOM   1647 3HD1 LEU A 112      10.554  -4.879  -8.560  1.00  0.88           H  
ATOM   1648 1HD2 LEU A 112       8.606  -3.146  -6.868  1.00  0.88           H  
ATOM   1649 2HD2 LEU A 112       8.128  -4.083  -8.281  1.00  0.88           H  
ATOM   1650 3HD2 LEU A 112       7.309  -4.335  -6.722  1.00  0.88           H  
ATOM   1651  N   GLU A 113       7.584  -9.441  -6.171  1.00  0.93           N  
ATOM   1652  CA  GLU A 113       6.788 -10.581  -6.589  1.00  0.93           C  
ATOM   1653  C   GLU A 113       5.651 -10.029  -7.408  1.00  0.93           C  
ATOM   1654  O   GLU A 113       5.270  -8.869  -7.213  1.00  0.93           O  
ATOM   1655  CB  GLU A 113       6.291 -11.377  -5.384  1.00  0.93           C  
ATOM   1656  CG  GLU A 113       7.410 -12.003  -4.561  1.00  0.93           C  
ATOM   1657  CD  GLU A 113       6.920 -12.803  -3.369  1.00  0.93           C  
ATOM   1658  OE1 GLU A 113       5.733 -12.963  -3.222  1.00  0.93           O  
ATOM   1659  OE2 GLU A 113       7.745 -13.249  -2.604  1.00  0.93           O  
ATOM   1660  H   GLU A 113       7.485  -9.054  -5.239  1.00  0.93           H  
ATOM   1661  HA  GLU A 113       7.386 -11.237  -7.220  1.00  0.93           H  
ATOM   1662 1HB  GLU A 113       5.714 -10.739  -4.737  1.00  0.93           H  
ATOM   1663 2HB  GLU A 113       5.626 -12.173  -5.727  1.00  0.93           H  
ATOM   1664 1HG  GLU A 113       7.995 -12.656  -5.211  1.00  0.93           H  
ATOM   1665 2HG  GLU A 113       8.067 -11.205  -4.214  1.00  0.93           H  
ATOM   1666  N   ALA A 114       5.102 -10.802  -8.329  1.00  0.98           N  
ATOM   1667  CA  ALA A 114       3.961 -10.250  -9.027  1.00  0.98           C  
ATOM   1668  C   ALA A 114       2.917  -9.947  -7.968  1.00  0.98           C  
ATOM   1669  O   ALA A 114       2.714 -10.745  -7.050  1.00  0.98           O  
ATOM   1670  CB  ALA A 114       3.459 -11.192 -10.099  1.00  0.98           C  
ATOM   1671  H   ALA A 114       5.429 -11.740  -8.510  1.00  0.98           H  
ATOM   1672  HA  ALA A 114       4.250  -9.316  -9.495  1.00  0.98           H  
ATOM   1673 1HB  ALA A 114       2.605 -10.745 -10.606  1.00  0.98           H  
ATOM   1674 2HB  ALA A 114       4.258 -11.356 -10.814  1.00  0.98           H  
ATOM   1675 3HB  ALA A 114       3.165 -12.139  -9.657  1.00  0.98           H  
ATOM   1676  N   GLY A 115       2.244  -8.815  -8.102  1.00  1.01           N  
ATOM   1677  CA  GLY A 115       1.244  -8.412  -7.117  1.00  1.01           C  
ATOM   1678  C   GLY A 115       1.785  -7.440  -6.053  1.00  1.01           C  
ATOM   1679  O   GLY A 115       1.003  -6.894  -5.273  1.00  1.01           O  
ATOM   1680  H   GLY A 115       2.459  -8.209  -8.892  1.00  1.01           H  
ATOM   1681 1HA  GLY A 115       0.391  -7.970  -7.618  1.00  1.01           H  
ATOM   1682 2HA  GLY A 115       0.865  -9.302  -6.622  1.00  1.01           H  
ATOM   1683  N   THR A 116       3.109  -7.205  -6.026  1.00  1.01           N  
ATOM   1684  CA  THR A 116       3.703  -6.308  -5.028  1.00  1.01           C  
ATOM   1685  C   THR A 116       4.114  -4.899  -5.517  1.00  1.01           C  
ATOM   1686  O   THR A 116       4.041  -4.560  -6.710  1.00  1.01           O  
ATOM   1687  CB  THR A 116       4.908  -6.981  -4.347  1.00  1.01           C  
ATOM   1688  OG1 THR A 116       5.966  -7.167  -5.283  1.00  1.01           O  
ATOM   1689  CG2 THR A 116       4.483  -8.329  -3.811  1.00  1.01           C  
ATOM   1690  H   THR A 116       3.724  -7.707  -6.670  1.00  1.01           H  
ATOM   1691  HA  THR A 116       2.962  -6.167  -4.249  1.00  1.01           H  
ATOM   1692  HB  THR A 116       5.263  -6.362  -3.527  1.00  1.01           H  
ATOM   1693  HG1 THR A 116       5.649  -7.737  -6.020  1.00  1.01           H  
ATOM   1694 1HG2 THR A 116       5.327  -8.813  -3.324  1.00  1.01           H  
ATOM   1695 2HG2 THR A 116       3.676  -8.196  -3.093  1.00  1.01           H  
ATOM   1696 3HG2 THR A 116       4.131  -8.952  -4.638  1.00  1.01           H  
ATOM   1697  N   GLU A 117       4.528  -4.081  -4.535  1.00  0.99           N  
ATOM   1698  CA  GLU A 117       4.969  -2.691  -4.688  1.00  0.99           C  
ATOM   1699  C   GLU A 117       6.101  -2.417  -3.692  1.00  0.99           C  
ATOM   1700  O   GLU A 117       6.058  -2.869  -2.545  1.00  0.99           O  
ATOM   1701  CB  GLU A 117       3.786  -1.734  -4.481  1.00  0.99           C  
ATOM   1702  CG  GLU A 117       4.083  -0.245  -4.682  1.00  0.99           C  
ATOM   1703  CD  GLU A 117       2.834   0.594  -4.559  1.00  0.99           C  
ATOM   1704  OE1 GLU A 117       1.949   0.450  -5.365  1.00  0.99           O  
ATOM   1705  OE2 GLU A 117       2.767   1.387  -3.650  1.00  0.99           O  
ATOM   1706  H   GLU A 117       4.547  -4.459  -3.600  1.00  0.99           H  
ATOM   1707  HA  GLU A 117       5.366  -2.551  -5.689  1.00  0.99           H  
ATOM   1708 1HB  GLU A 117       2.994  -1.997  -5.183  1.00  0.99           H  
ATOM   1709 2HB  GLU A 117       3.384  -1.861  -3.475  1.00  0.99           H  
ATOM   1710 1HG  GLU A 117       4.802   0.083  -3.930  1.00  0.99           H  
ATOM   1711 2HG  GLU A 117       4.532  -0.095  -5.661  1.00  0.99           H  
ATOM   1712  N   LEU A 118       7.123  -1.712  -4.162  1.00  0.95           N  
ATOM   1713  CA  LEU A 118       8.342  -1.428  -3.421  1.00  0.95           C  
ATOM   1714  C   LEU A 118       8.778   0.043  -3.423  1.00  0.95           C  
ATOM   1715  O   LEU A 118       8.870   0.676  -4.475  1.00  0.95           O  
ATOM   1716  CB  LEU A 118       9.443  -2.261  -4.065  1.00  0.95           C  
ATOM   1717  CG  LEU A 118      10.818  -2.061  -3.591  1.00  0.95           C  
ATOM   1718  CD1 LEU A 118      10.964  -2.521  -2.163  1.00  0.95           C  
ATOM   1719  CD2 LEU A 118      11.728  -2.804  -4.512  1.00  0.95           C  
ATOM   1720  H   LEU A 118       7.066  -1.374  -5.115  1.00  0.95           H  
ATOM   1721  HA  LEU A 118       8.190  -1.737  -2.387  1.00  0.95           H  
ATOM   1722 1HB  LEU A 118       9.197  -3.316  -3.940  1.00  0.95           H  
ATOM   1723 2HB  LEU A 118       9.446  -2.038  -5.120  1.00  0.95           H  
ATOM   1724  HG  LEU A 118      11.051  -1.005  -3.624  1.00  0.95           H  
ATOM   1725 1HD1 LEU A 118      11.979  -2.360  -1.832  1.00  0.95           H  
ATOM   1726 2HD1 LEU A 118      10.286  -1.955  -1.528  1.00  0.95           H  
ATOM   1727 3HD1 LEU A 118      10.726  -3.581  -2.096  1.00  0.95           H  
ATOM   1728 1HD2 LEU A 118      12.738  -2.660  -4.198  1.00  0.95           H  
ATOM   1729 2HD2 LEU A 118      11.489  -3.867  -4.489  1.00  0.95           H  
ATOM   1730 3HD2 LEU A 118      11.601  -2.419  -5.519  1.00  0.95           H  
ATOM   1731  N   VAL A 119       9.053   0.593  -2.243  1.00  0.91           N  
ATOM   1732  CA  VAL A 119       9.523   1.978  -2.134  1.00  0.91           C  
ATOM   1733  C   VAL A 119      10.961   2.003  -1.626  1.00  0.91           C  
ATOM   1734  O   VAL A 119      11.291   1.333  -0.644  1.00  0.91           O  
ATOM   1735  CB  VAL A 119       8.607   2.800  -1.201  1.00  0.91           C  
ATOM   1736  CG1 VAL A 119       9.136   4.232  -1.054  1.00  0.91           C  
ATOM   1737  CG2 VAL A 119       7.208   2.826  -1.777  1.00  0.91           C  
ATOM   1738  H   VAL A 119       8.949   0.037  -1.404  1.00  0.91           H  
ATOM   1739  HA  VAL A 119       9.510   2.438  -3.122  1.00  0.91           H  
ATOM   1740  HB  VAL A 119       8.595   2.345  -0.213  1.00  0.91           H  
ATOM   1741 1HG1 VAL A 119       8.481   4.799  -0.390  1.00  0.91           H  
ATOM   1742 2HG1 VAL A 119      10.137   4.212  -0.635  1.00  0.91           H  
ATOM   1743 3HG1 VAL A 119       9.165   4.714  -2.035  1.00  0.91           H  
ATOM   1744 1HG2 VAL A 119       6.551   3.403  -1.121  1.00  0.91           H  
ATOM   1745 2HG2 VAL A 119       7.244   3.292  -2.756  1.00  0.91           H  
ATOM   1746 3HG2 VAL A 119       6.825   1.811  -1.872  1.00  0.91           H  
ATOM   1747  N   SER A 120      11.818   2.757  -2.318  1.00  0.87           N  
ATOM   1748  CA  SER A 120      13.240   2.830  -1.977  1.00  0.87           C  
ATOM   1749  C   SER A 120      13.532   3.637  -0.750  1.00  0.87           C  
ATOM   1750  O   SER A 120      12.679   4.370  -0.241  1.00  0.87           O  
ATOM   1751  CB  SER A 120      14.048   3.488  -3.061  1.00  0.87           C  
ATOM   1752  OG  SER A 120      13.845   4.873  -3.054  1.00  0.87           O  
ATOM   1753  H   SER A 120      11.472   3.264  -3.134  1.00  0.87           H  
ATOM   1754  HA  SER A 120      13.612   1.834  -1.782  1.00  0.87           H  
ATOM   1755 1HB  SER A 120      15.090   3.265  -2.910  1.00  0.87           H  
ATOM   1756 2HB  SER A 120      13.757   3.084  -4.006  1.00  0.87           H  
ATOM   1757  HG  SER A 120      14.414   5.217  -2.290  1.00  0.87           H  
ATOM   1758  N   ASP A 121      14.770   3.508  -0.312  1.00  0.85           N  
ATOM   1759  CA  ASP A 121      15.350   4.263   0.772  1.00  0.85           C  
ATOM   1760  C   ASP A 121      15.457   5.689   0.279  1.00  0.85           C  
ATOM   1761  O   ASP A 121      15.372   5.936  -0.934  1.00  0.85           O  
ATOM   1762  CB  ASP A 121      16.739   3.723   1.117  1.00  0.85           C  
ATOM   1763  CG  ASP A 121      16.691   2.292   1.677  1.00  0.85           C  
ATOM   1764  OD1 ASP A 121      15.614   1.838   2.003  1.00  0.85           O  
ATOM   1765  OD2 ASP A 121      17.722   1.625   1.716  1.00  0.85           O  
ATOM   1766  H   ASP A 121      15.381   2.851  -0.794  1.00  0.85           H  
ATOM   1767  HA  ASP A 121      14.697   4.224   1.645  1.00  0.85           H  
ATOM   1768 1HB  ASP A 121      17.362   3.734   0.222  1.00  0.85           H  
ATOM   1769 2HB  ASP A 121      17.215   4.381   1.848  1.00  0.85           H  
ATOM   1770  N   ALA A 122      15.549   6.636   1.197  1.00  0.83           N  
ATOM   1771  CA  ALA A 122      15.753   8.016   0.792  1.00  0.83           C  
ATOM   1772  C   ALA A 122      17.163   8.206   0.231  1.00  0.83           C  
ATOM   1773  O   ALA A 122      18.141   7.778   0.847  1.00  0.83           O  
ATOM   1774  CB  ALA A 122      15.487   8.909   1.979  1.00  0.83           C  
ATOM   1775  H   ALA A 122      15.548   6.393   2.178  1.00  0.83           H  
ATOM   1776  HA  ALA A 122      15.071   8.258  -0.005  1.00  0.83           H  
ATOM   1777 1HB  ALA A 122      15.614   9.905   1.693  1.00  0.83           H  
ATOM   1778 2HB  ALA A 122      14.463   8.757   2.322  1.00  0.83           H  
ATOM   1779 3HB  ALA A 122      16.180   8.671   2.781  1.00  0.83           H  
ATOM   1780  N   VAL A 123      17.257   8.888  -0.914  1.00  0.83           N  
ATOM   1781  CA  VAL A 123      18.520   9.183  -1.586  1.00  0.83           C  
ATOM   1782  C   VAL A 123      18.712  10.689  -1.740  1.00  0.83           C  
ATOM   1783  O   VAL A 123      17.847  11.387  -2.256  1.00  0.83           O  
ATOM   1784  CB  VAL A 123      18.515   8.474  -2.948  1.00  0.83           C  
ATOM   1785  CG1 VAL A 123      19.765   8.770  -3.715  1.00  0.83           C  
ATOM   1786  CG2 VAL A 123      18.379   6.978  -2.709  1.00  0.83           C  
ATOM   1787  H   VAL A 123      16.401   9.175  -1.388  1.00  0.83           H  
ATOM   1788  HA  VAL A 123      19.337   8.781  -0.986  1.00  0.83           H  
ATOM   1789  HB  VAL A 123      17.667   8.832  -3.538  1.00  0.83           H  
ATOM   1790 1HG1 VAL A 123      19.729   8.250  -4.677  1.00  0.83           H  
ATOM   1791 2HG1 VAL A 123      19.849   9.845  -3.882  1.00  0.83           H  
ATOM   1792 3HG1 VAL A 123      20.624   8.419  -3.145  1.00  0.83           H  
ATOM   1793 1HG2 VAL A 123      18.365   6.485  -3.636  1.00  0.83           H  
ATOM   1794 2HG2 VAL A 123      19.226   6.621  -2.122  1.00  0.83           H  
ATOM   1795 3HG2 VAL A 123      17.456   6.765  -2.181  1.00  0.83           H  
ATOM   1796  N   ASN A 124      19.846  11.215  -1.313  1.00  0.83           N  
ATOM   1797  CA  ASN A 124      20.001  12.673  -1.345  1.00  0.83           C  
ATOM   1798  C   ASN A 124      20.467  13.234  -2.686  1.00  0.83           C  
ATOM   1799  O   ASN A 124      21.545  12.892  -3.167  1.00  0.83           O  
ATOM   1800  CB  ASN A 124      20.927  13.112  -0.235  1.00  0.83           C  
ATOM   1801  CG  ASN A 124      20.358  12.803   1.135  1.00  0.83           C  
ATOM   1802  OD1 ASN A 124      19.193  13.083   1.463  1.00  0.83           O  
ATOM   1803  ND2 ASN A 124      21.184  12.213   1.963  1.00  0.83           N  
ATOM   1804  H   ASN A 124      20.570  10.624  -0.929  1.00  0.83           H  
ATOM   1805  HA  ASN A 124      19.031  13.123  -1.143  1.00  0.83           H  
ATOM   1806 1HB  ASN A 124      21.891  12.617  -0.341  1.00  0.83           H  
ATOM   1807 2HB  ASN A 124      21.097  14.187  -0.313  1.00  0.83           H  
ATOM   1808 1HD2 ASN A 124      20.883  11.976   2.888  1.00  0.83           H  
ATOM   1809 2HD2 ASN A 124      22.119  12.001   1.674  1.00  0.83           H  
ATOM   1810  N   LEU A 125      19.615  14.060  -3.300  1.00  0.84           N  
ATOM   1811  CA  LEU A 125      19.874  14.686  -4.599  1.00  0.84           C  
ATOM   1812  C   LEU A 125      19.122  16.011  -4.687  1.00  0.84           C  
ATOM   1813  O   LEU A 125      17.898  16.052  -4.581  1.00  0.84           O  
ATOM   1814  CB  LEU A 125      19.504  13.758  -5.776  1.00  0.84           C  
ATOM   1815  CG  LEU A 125      19.750  14.377  -7.187  1.00  0.84           C  
ATOM   1816  CD1 LEU A 125      21.198  14.685  -7.325  1.00  0.84           C  
ATOM   1817  CD2 LEU A 125      19.355  13.380  -8.306  1.00  0.84           C  
ATOM   1818  H   LEU A 125      18.768  14.328  -2.802  1.00  0.84           H  
ATOM   1819  HA  LEU A 125      20.939  14.897  -4.673  1.00  0.84           H  
ATOM   1820 1HB  LEU A 125      20.090  12.843  -5.706  1.00  0.84           H  
ATOM   1821 2HB  LEU A 125      18.453  13.503  -5.697  1.00  0.84           H  
ATOM   1822  HG  LEU A 125      19.183  15.305  -7.287  1.00  0.84           H  
ATOM   1823 1HD1 LEU A 125      21.354  15.122  -8.289  1.00  0.84           H  
ATOM   1824 2HD1 LEU A 125      21.502  15.387  -6.556  1.00  0.84           H  
ATOM   1825 3HD1 LEU A 125      21.780  13.767  -7.231  1.00  0.84           H  
ATOM   1826 1HD2 LEU A 125      19.553  13.820  -9.271  1.00  0.84           H  
ATOM   1827 2HD2 LEU A 125      19.945  12.463  -8.202  1.00  0.84           H  
ATOM   1828 3HD2 LEU A 125      18.322  13.147  -8.244  1.00  0.84           H  
ATOM   1829  N   GLU A 126      19.867  17.095  -4.882  1.00  0.86           N  
ATOM   1830  CA  GLU A 126      19.259  18.416  -4.925  1.00  0.86           C  
ATOM   1831  C   GLU A 126      18.540  18.645  -6.235  1.00  0.86           C  
ATOM   1832  O   GLU A 126      19.146  18.585  -7.312  1.00  0.86           O  
ATOM   1833  CB  GLU A 126      20.324  19.499  -4.718  1.00  0.86           C  
ATOM   1834  CG  GLU A 126      19.774  20.929  -4.673  1.00  0.86           C  
ATOM   1835  CD  GLU A 126      20.845  21.985  -4.449  1.00  0.86           C  
ATOM   1836  OE1 GLU A 126      21.979  21.626  -4.230  1.00  0.86           O  
ATOM   1837  OE2 GLU A 126      20.521  23.151  -4.503  1.00  0.86           O  
ATOM   1838  H   GLU A 126      20.866  16.998  -4.976  1.00  0.86           H  
ATOM   1839  HA  GLU A 126      18.525  18.489  -4.124  1.00  0.86           H  
ATOM   1840 1HB  GLU A 126      20.846  19.316  -3.779  1.00  0.86           H  
ATOM   1841 2HB  GLU A 126      21.059  19.445  -5.520  1.00  0.86           H  
ATOM   1842 1HG  GLU A 126      19.260  21.139  -5.612  1.00  0.86           H  
ATOM   1843 2HG  GLU A 126      19.035  20.987  -3.870  1.00  0.86           H  
ATOM   1844  N   VAL A 127      17.243  18.906  -6.140  1.00  0.88           N  
ATOM   1845  CA  VAL A 127      16.433  19.100  -7.327  1.00  0.88           C  
ATOM   1846  C   VAL A 127      15.612  20.385  -7.226  1.00  0.88           C  
ATOM   1847  O   VAL A 127      15.177  20.790  -6.148  1.00  0.88           O  
ATOM   1848  CB  VAL A 127      15.535  17.864  -7.542  1.00  0.88           C  
ATOM   1849  CG1 VAL A 127      16.394  16.633  -7.784  1.00  0.88           C  
ATOM   1850  CG2 VAL A 127      14.686  17.619  -6.328  1.00  0.88           C  
ATOM   1851  H   VAL A 127      16.812  18.962  -5.215  1.00  0.88           H  
ATOM   1852  HA  VAL A 127      17.093  19.188  -8.188  1.00  0.88           H  
ATOM   1853  HB  VAL A 127      14.916  18.036  -8.420  1.00  0.88           H  
ATOM   1854 1HG1 VAL A 127      15.756  15.776  -7.965  1.00  0.88           H  
ATOM   1855 2HG1 VAL A 127      17.024  16.817  -8.631  1.00  0.88           H  
ATOM   1856 3HG1 VAL A 127      17.011  16.435  -6.924  1.00  0.88           H  
ATOM   1857 1HG2 VAL A 127      14.053  16.758  -6.481  1.00  0.88           H  
ATOM   1858 2HG2 VAL A 127      15.333  17.444  -5.461  1.00  0.88           H  
ATOM   1859 3HG2 VAL A 127      14.087  18.470  -6.159  1.00  0.88           H  
ATOM   1860  N   ALA A 128      15.347  21.003  -8.363  1.00  0.90           N  
ATOM   1861  CA  ALA A 128      14.565  22.227  -8.432  1.00  0.90           C  
ATOM   1862  C   ALA A 128      13.242  21.911  -9.107  1.00  0.90           C  
ATOM   1863  O   ALA A 128      13.135  20.866  -9.754  1.00  0.90           O  
ATOM   1864  CB  ALA A 128      15.329  23.294  -9.203  1.00  0.90           C  
ATOM   1865  H   ALA A 128      15.682  20.625  -9.239  1.00  0.90           H  
ATOM   1866  HA  ALA A 128      14.386  22.573  -7.419  1.00  0.90           H  
ATOM   1867 1HB  ALA A 128      14.761  24.211  -9.257  1.00  0.90           H  
ATOM   1868 2HB  ALA A 128      16.272  23.490  -8.701  1.00  0.90           H  
ATOM   1869 3HB  ALA A 128      15.521  22.940 -10.214  1.00  0.90           H  
ATOM   1870  N   PRO A 129      12.196  22.715  -8.947  1.00  0.91           N  
ATOM   1871  CA  PRO A 129      10.974  22.530  -9.675  1.00  0.91           C  
ATOM   1872  C   PRO A 129      11.324  22.520 -11.149  1.00  0.91           C  
ATOM   1873  O   PRO A 129      12.174  23.297 -11.589  1.00  0.91           O  
ATOM   1874  CB  PRO A 129      10.158  23.748  -9.273  1.00  0.91           C  
ATOM   1875  CG  PRO A 129      10.704  24.160  -7.918  1.00  0.91           C  
ATOM   1876  CD  PRO A 129      12.188  23.864  -8.004  1.00  0.91           C  
ATOM   1877  HA  PRO A 129      10.493  21.581  -9.376  1.00  0.91           H  
ATOM   1878 1HB  PRO A 129      10.249  24.531 -10.046  1.00  0.91           H  
ATOM   1879 2HB  PRO A 129       9.114  23.452  -9.220  1.00  0.91           H  
ATOM   1880 1HG  PRO A 129      10.502  25.227  -7.749  1.00  0.91           H  
ATOM   1881 2HG  PRO A 129      10.189  23.632  -7.115  1.00  0.91           H  
ATOM   1882 1HD  PRO A 129      12.712  24.729  -8.427  1.00  0.91           H  
ATOM   1883 2HD  PRO A 129      12.552  23.598  -7.010  1.00  0.91           H  
ATOM   1884  N   LEU A 130      10.662  21.650 -11.895  1.00  0.90           N  
ATOM   1885  CA  LEU A 130      10.818  21.420 -13.331  1.00  0.90           C  
ATOM   1886  C   LEU A 130      12.155  20.728 -13.705  1.00  0.90           C  
ATOM   1887  O   LEU A 130      12.490  20.614 -14.886  1.00  0.90           O  
ATOM   1888  CB  LEU A 130      10.658  22.748 -14.094  1.00  0.90           C  
ATOM   1889  CG  LEU A 130       9.329  23.533 -13.801  1.00  0.90           C  
ATOM   1890  CD1 LEU A 130       9.307  24.816 -14.608  1.00  0.90           C  
ATOM   1891  CD2 LEU A 130       8.132  22.670 -14.146  1.00  0.90           C  
ATOM   1892  H   LEU A 130       9.998  21.039 -11.434  1.00  0.90           H  
ATOM   1893  HA  LEU A 130      10.009  20.759 -13.641  1.00  0.90           H  
ATOM   1894 1HB  LEU A 130      11.499  23.400 -13.882  1.00  0.90           H  
ATOM   1895 2HB  LEU A 130      10.673  22.527 -15.158  1.00  0.90           H  
ATOM   1896  HG  LEU A 130       9.283  23.800 -12.746  1.00  0.90           H  
ATOM   1897 1HD1 LEU A 130       8.385  25.360 -14.402  1.00  0.90           H  
ATOM   1898 2HD1 LEU A 130      10.164  25.433 -14.339  1.00  0.90           H  
ATOM   1899 3HD1 LEU A 130       9.347  24.575 -15.671  1.00  0.90           H  
ATOM   1900 1HD2 LEU A 130       7.212  23.226 -13.938  1.00  0.90           H  
ATOM   1901 2HD2 LEU A 130       8.157  22.415 -15.193  1.00  0.90           H  
ATOM   1902 3HD2 LEU A 130       8.143  21.758 -13.546  1.00  0.90           H  
ATOM   1903  N   THR A 131      12.888  20.220 -12.702  1.00  0.88           N  
ATOM   1904  CA  THR A 131      14.108  19.431 -12.919  1.00  0.88           C  
ATOM   1905  C   THR A 131      13.850  18.116 -13.627  1.00  0.88           C  
ATOM   1906  O   THR A 131      12.882  17.419 -13.342  1.00  0.88           O  
ATOM   1907  CB  THR A 131      14.863  19.157 -11.596  1.00  0.88           C  
ATOM   1908  OG1 THR A 131      15.271  20.389 -11.054  1.00  0.88           O  
ATOM   1909  CG2 THR A 131      16.065  18.268 -11.785  1.00  0.88           C  
ATOM   1910  H   THR A 131      12.602  20.390 -11.736  1.00  0.88           H  
ATOM   1911  HA  THR A 131      14.773  20.017 -13.554  1.00  0.88           H  
ATOM   1912  HB  THR A 131      14.176  18.679 -10.895  1.00  0.88           H  
ATOM   1913  HG1 THR A 131      14.450  20.902 -10.894  1.00  0.88           H  
ATOM   1914 1HG2 THR A 131      16.551  18.114 -10.824  1.00  0.88           H  
ATOM   1915 2HG2 THR A 131      15.752  17.316 -12.183  1.00  0.88           H  
ATOM   1916 3HG2 THR A 131      16.763  18.733 -12.473  1.00  0.88           H  
ATOM   1917  N   ASN A 132      14.696  17.800 -14.595  1.00  0.85           N  
ATOM   1918  CA  ASN A 132      14.611  16.529 -15.300  1.00  0.85           C  
ATOM   1919  C   ASN A 132      15.558  15.500 -14.666  1.00  0.85           C  
ATOM   1920  O   ASN A 132      16.773  15.706 -14.689  1.00  0.85           O  
ATOM   1921  CB  ASN A 132      14.913  16.735 -16.769  1.00  0.85           C  
ATOM   1922  CG  ASN A 132      13.869  17.566 -17.481  1.00  0.85           C  
ATOM   1923  OD1 ASN A 132      12.658  17.329 -17.374  1.00  0.85           O  
ATOM   1924  ND2 ASN A 132      14.327  18.544 -18.220  1.00  0.85           N  
ATOM   1925  H   ASN A 132      15.446  18.438 -14.821  1.00  0.85           H  
ATOM   1926  HA  ASN A 132      13.600  16.143 -15.207  1.00  0.85           H  
ATOM   1927 1HB  ASN A 132      15.883  17.228 -16.871  1.00  0.85           H  
ATOM   1928 2HB  ASN A 132      14.989  15.798 -17.255  1.00  0.85           H  
ATOM   1929 1HD2 ASN A 132      13.691  19.135 -18.720  1.00  0.85           H  
ATOM   1930 2HD2 ASN A 132      15.312  18.705 -18.285  1.00  0.85           H  
ATOM   1931  N   ILE A 133      15.003  14.457 -14.043  1.00  0.81           N  
ATOM   1932  CA  ILE A 133      15.781  13.434 -13.339  1.00  0.81           C  
ATOM   1933  C   ILE A 133      15.772  12.092 -14.019  1.00  0.81           C  
ATOM   1934  O   ILE A 133      14.733  11.540 -14.348  1.00  0.81           O  
ATOM   1935  CB  ILE A 133      15.279  13.210 -11.899  1.00  0.81           C  
ATOM   1936  CG1 ILE A 133      15.403  14.441 -11.108  1.00  0.81           C  
ATOM   1937  CG2 ILE A 133      16.000  12.095 -11.227  1.00  0.81           C  
ATOM   1938  CD1 ILE A 133      16.765  14.882 -11.019  1.00  0.81           C  
ATOM   1939  H   ILE A 133      13.991  14.368 -14.059  1.00  0.81           H  
ATOM   1940  HA  ILE A 133      16.814  13.768 -13.288  1.00  0.81           H  
ATOM   1941  HB  ILE A 133      14.232  12.954 -11.941  1.00  0.81           H  
ATOM   1942 1HG1 ILE A 133      14.827  15.229 -11.556  1.00  0.81           H  
ATOM   1943 2HG1 ILE A 133      15.049  14.254 -10.110  1.00  0.81           H  
ATOM   1944 1HG2 ILE A 133      15.591  11.969 -10.231  1.00  0.81           H  
ATOM   1945 2HG2 ILE A 133      15.863  11.179 -11.789  1.00  0.81           H  
ATOM   1946 3HG2 ILE A 133      17.064  12.323 -11.162  1.00  0.81           H  
ATOM   1947 1HD1 ILE A 133      16.811  15.760 -10.449  1.00  0.81           H  
ATOM   1948 2HD1 ILE A 133      17.379  14.110 -10.558  1.00  0.81           H  
ATOM   1949 3HD1 ILE A 133      17.109  15.086 -12.009  1.00  0.81           H  
ATOM   1950  N   ALA A 134      16.935  11.545 -14.236  1.00  0.78           N  
ATOM   1951  CA  ALA A 134      17.000  10.249 -14.839  1.00  0.78           C  
ATOM   1952  C   ALA A 134      16.912   9.191 -13.782  1.00  0.78           C  
ATOM   1953  O   ALA A 134      17.643   9.225 -12.790  1.00  0.78           O  
ATOM   1954  CB  ALA A 134      18.276  10.107 -15.617  1.00  0.78           C  
ATOM   1955  H   ALA A 134      17.778  12.012 -13.941  1.00  0.78           H  
ATOM   1956  HA  ALA A 134      16.158  10.119 -15.504  1.00  0.78           H  
ATOM   1957 1HB  ALA A 134      18.318   9.125 -16.082  1.00  0.78           H  
ATOM   1958 2HB  ALA A 134      18.269  10.864 -16.357  1.00  0.78           H  
ATOM   1959 3HB  ALA A 134      19.131  10.239 -14.953  1.00  0.78           H  
ATOM   1960  N   VAL A 135      16.030   8.240 -14.001  1.00  0.76           N  
ATOM   1961  CA  VAL A 135      15.938   7.113 -13.110  1.00  0.76           C  
ATOM   1962  C   VAL A 135      16.178   5.891 -13.977  1.00  0.76           C  
ATOM   1963  O   VAL A 135      15.504   5.700 -15.004  1.00  0.76           O  
ATOM   1964  CB  VAL A 135      14.571   7.036 -12.407  1.00  0.76           C  
ATOM   1965  CG1 VAL A 135      14.554   5.808 -11.494  1.00  0.76           C  
ATOM   1966  CG2 VAL A 135      14.291   8.335 -11.604  1.00  0.76           C  
ATOM   1967  H   VAL A 135      15.414   8.299 -14.812  1.00  0.76           H  
ATOM   1968  HA  VAL A 135      16.720   7.171 -12.355  1.00  0.76           H  
ATOM   1969  HB  VAL A 135      13.796   6.908 -13.158  1.00  0.76           H  
ATOM   1970 1HG1 VAL A 135      13.590   5.731 -11.007  1.00  0.76           H  
ATOM   1971 2HG1 VAL A 135      14.735   4.912 -12.087  1.00  0.76           H  
ATOM   1972 3HG1 VAL A 135      15.333   5.900 -10.741  1.00  0.76           H  
ATOM   1973 1HG2 VAL A 135      13.319   8.254 -11.122  1.00  0.76           H  
ATOM   1974 2HG2 VAL A 135      15.043   8.480 -10.861  1.00  0.76           H  
ATOM   1975 3HG2 VAL A 135      14.292   9.192 -12.272  1.00  0.76           H  
ATOM   1976  N   SER A 136      17.163   5.086 -13.594  1.00  0.75           N  
ATOM   1977  CA  SER A 136      17.496   3.925 -14.399  1.00  0.75           C  
ATOM   1978  C   SER A 136      17.565   2.667 -13.574  1.00  0.75           C  
ATOM   1979  O   SER A 136      18.114   2.663 -12.463  1.00  0.75           O  
ATOM   1980  CB  SER A 136      18.830   4.132 -15.090  1.00  0.75           C  
ATOM   1981  OG  SER A 136      18.793   5.224 -15.962  1.00  0.75           O  
ATOM   1982  H   SER A 136      17.679   5.295 -12.738  1.00  0.75           H  
ATOM   1983  HA  SER A 136      16.724   3.796 -15.142  1.00  0.75           H  
ATOM   1984 1HB  SER A 136      19.606   4.285 -14.339  1.00  0.75           H  
ATOM   1985 2HB  SER A 136      19.086   3.233 -15.647  1.00  0.75           H  
ATOM   1986  HG  SER A 136      19.692   5.327 -16.283  1.00  0.75           H  
ATOM   1987  N   MET A 137      17.038   1.578 -14.132  1.00  0.77           N  
ATOM   1988  CA  MET A 137      17.094   0.330 -13.396  1.00  0.77           C  
ATOM   1989  C   MET A 137      17.577  -0.816 -14.262  1.00  0.77           C  
ATOM   1990  O   MET A 137      17.190  -0.943 -15.423  1.00  0.77           O  
ATOM   1991  CB  MET A 137      15.715   0.016 -12.840  1.00  0.77           C  
ATOM   1992  CG  MET A 137      15.166   1.123 -12.004  1.00  0.77           C  
ATOM   1993  SD  MET A 137      13.663   0.753 -11.067  1.00  0.77           S  
ATOM   1994  CE  MET A 137      13.360   2.426 -10.544  1.00  0.77           C  
ATOM   1995  H   MET A 137      16.596   1.657 -15.050  1.00  0.77           H  
ATOM   1996  HA  MET A 137      17.796   0.435 -12.575  1.00  0.77           H  
ATOM   1997 1HB  MET A 137      15.034  -0.222 -13.646  1.00  0.77           H  
ATOM   1998 2HB  MET A 137      15.796  -0.834 -12.193  1.00  0.77           H  
ATOM   1999 1HG  MET A 137      15.916   1.403 -11.360  1.00  0.77           H  
ATOM   2000 2HG  MET A 137      14.955   1.981 -12.640  1.00  0.77           H  
ATOM   2001 1HE  MET A 137      12.474   2.480  -9.955  1.00  0.77           H  
ATOM   2002 2HE  MET A 137      14.183   2.783  -9.964  1.00  0.77           H  
ATOM   2003 3HE  MET A 137      13.248   3.056 -11.423  1.00  0.77           H  
ATOM   2004  N   TYR A 138      18.384  -1.679 -13.662  1.00  0.82           N  
ATOM   2005  CA  TYR A 138      18.949  -2.855 -14.309  1.00  0.82           C  
ATOM   2006  C   TYR A 138      18.288  -4.141 -13.845  1.00  0.82           C  
ATOM   2007  O   TYR A 138      18.354  -4.479 -12.658  1.00  0.82           O  
ATOM   2008  CB  TYR A 138      20.469  -2.877 -14.069  1.00  0.82           C  
ATOM   2009  CG  TYR A 138      21.198  -4.066 -14.633  1.00  0.82           C  
ATOM   2010  CD1 TYR A 138      20.960  -4.505 -15.907  1.00  0.82           C  
ATOM   2011  CD2 TYR A 138      22.126  -4.705 -13.861  1.00  0.82           C  
ATOM   2012  CE1 TYR A 138      21.637  -5.596 -16.395  1.00  0.82           C  
ATOM   2013  CE2 TYR A 138      22.796  -5.807 -14.333  1.00  0.82           C  
ATOM   2014  CZ  TYR A 138      22.552  -6.259 -15.602  1.00  0.82           C  
ATOM   2015  OH  TYR A 138      23.229  -7.370 -16.081  1.00  0.82           O  
ATOM   2016  H   TYR A 138      18.653  -1.486 -12.703  1.00  0.82           H  
ATOM   2017  HA  TYR A 138      18.782  -2.782 -15.379  1.00  0.82           H  
ATOM   2018 1HB  TYR A 138      20.903  -2.003 -14.517  1.00  0.82           H  
ATOM   2019 2HB  TYR A 138      20.667  -2.827 -13.001  1.00  0.82           H  
ATOM   2020  HD1 TYR A 138      20.242  -3.992 -16.525  1.00  0.82           H  
ATOM   2021  HD2 TYR A 138      22.331  -4.338 -12.860  1.00  0.82           H  
ATOM   2022  HE1 TYR A 138      21.449  -5.928 -17.393  1.00  0.82           H  
ATOM   2023  HE2 TYR A 138      23.527  -6.314 -13.701  1.00  0.82           H  
ATOM   2024  HH  TYR A 138      23.800  -7.716 -15.385  1.00  0.82           H  
ATOM   2025  N   PHE A 139      17.663  -4.826 -14.810  1.00  0.89           N  
ATOM   2026  CA  PHE A 139      16.925  -6.084 -14.669  1.00  0.89           C  
ATOM   2027  C   PHE A 139      17.906  -7.245 -14.750  1.00  0.89           C  
ATOM   2028  O   PHE A 139      18.842  -7.193 -15.549  1.00  0.89           O  
ATOM   2029  CB  PHE A 139      15.922  -6.238 -15.831  1.00  0.89           C  
ATOM   2030  CG  PHE A 139      14.667  -5.364 -15.818  1.00  0.89           C  
ATOM   2031  CD1 PHE A 139      14.670  -4.054 -16.306  1.00  0.89           C  
ATOM   2032  CD2 PHE A 139      13.461  -5.901 -15.398  1.00  0.89           C  
ATOM   2033  CE1 PHE A 139      13.492  -3.312 -16.338  1.00  0.89           C  
ATOM   2034  CE2 PHE A 139      12.294  -5.165 -15.443  1.00  0.89           C  
ATOM   2035  CZ  PHE A 139      12.307  -3.872 -15.908  1.00  0.89           C  
ATOM   2036  H   PHE A 139      17.704  -4.436 -15.750  1.00  0.89           H  
ATOM   2037  HA  PHE A 139      16.408  -6.103 -13.713  1.00  0.89           H  
ATOM   2038 1HB  PHE A 139      16.445  -6.037 -16.761  1.00  0.89           H  
ATOM   2039 2HB  PHE A 139      15.600  -7.280 -15.874  1.00  0.89           H  
ATOM   2040  HD1 PHE A 139      15.608  -3.614 -16.661  1.00  0.89           H  
ATOM   2041  HD2 PHE A 139      13.443  -6.932 -15.042  1.00  0.89           H  
ATOM   2042  HE1 PHE A 139      13.502  -2.293 -16.706  1.00  0.89           H  
ATOM   2043  HE2 PHE A 139      11.363  -5.614 -15.116  1.00  0.89           H  
ATOM   2044  HZ  PHE A 139      11.388  -3.301 -15.940  1.00  0.89           H  
ATOM   2045  N   SER A 140      17.676  -8.307 -13.983  1.00  0.99           N  
ATOM   2046  CA  SER A 140      18.592  -9.448 -14.043  1.00  0.99           C  
ATOM   2047  C   SER A 140      18.046 -10.666 -14.813  1.00  0.99           C  
ATOM   2048  O   SER A 140      18.126 -10.710 -16.044  1.00  0.99           O  
ATOM   2049  CB  SER A 140      18.986  -9.845 -12.632  1.00  0.99           C  
ATOM   2050  OG  SER A 140      17.903 -10.320 -11.924  1.00  0.99           O  
ATOM   2051  H   SER A 140      16.890  -8.290 -13.330  1.00  0.99           H  
ATOM   2052  HA  SER A 140      19.500  -9.121 -14.551  1.00  0.99           H  
ATOM   2053 1HB  SER A 140      19.780 -10.590 -12.657  1.00  0.99           H  
ATOM   2054 2HB  SER A 140      19.357  -8.989 -12.138  1.00  0.99           H  
ATOM   2055  HG  SER A 140      17.210  -9.647 -12.041  1.00  0.99           H  
ATOM   2056  N   SER A 141      17.460 -11.635 -14.099  1.00  1.14           N  
ATOM   2057  CA  SER A 141      16.985 -12.862 -14.720  1.00  1.14           C  
ATOM   2058  C   SER A 141      15.827 -12.512 -15.643  1.00  1.14           C  
ATOM   2059  O   SER A 141      15.251 -11.439 -15.483  1.00  1.14           O  
ATOM   2060  CB  SER A 141      16.532 -13.831 -13.637  1.00  1.14           C  
ATOM   2061  OG  SER A 141      15.364 -13.371 -13.015  1.00  1.14           O  
ATOM   2062  H   SER A 141      17.394 -11.519 -13.103  1.00  1.14           H  
ATOM   2063  HA  SER A 141      17.810 -13.286 -15.284  1.00  1.14           H  
ATOM   2064 1HB  SER A 141      16.363 -14.809 -14.037  1.00  1.14           H  
ATOM   2065 2HB  SER A 141      17.324 -13.929 -12.895  1.00  1.14           H  
ATOM   2066  HG  SER A 141      14.681 -13.369 -13.705  1.00  1.14           H  
ATOM   2067  N   PRO A 142      15.451 -13.369 -16.606  1.00  1.32           N  
ATOM   2068  CA  PRO A 142      14.351 -13.140 -17.513  1.00  1.32           C  
ATOM   2069  C   PRO A 142      13.055 -12.842 -16.781  1.00  1.32           C  
ATOM   2070  O   PRO A 142      12.693 -13.559 -15.844  1.00  1.32           O  
ATOM   2071  CB  PRO A 142      14.249 -14.485 -18.242  1.00  1.32           C  
ATOM   2072  CG  PRO A 142      15.646 -15.048 -18.196  1.00  1.32           C  
ATOM   2073  CD  PRO A 142      16.179 -14.640 -16.848  1.00  1.32           C  
ATOM   2074  HA  PRO A 142      14.615 -12.338 -18.204  1.00  1.32           H  
ATOM   2075 1HB  PRO A 142      13.512 -15.129 -17.736  1.00  1.32           H  
ATOM   2076 2HB  PRO A 142      13.880 -14.323 -19.264  1.00  1.32           H  
ATOM   2077 1HG  PRO A 142      15.617 -16.143 -18.327  1.00  1.32           H  
ATOM   2078 2HG  PRO A 142      16.236 -14.657 -19.014  1.00  1.32           H  
ATOM   2079 1HD  PRO A 142      15.919 -15.397 -16.109  1.00  1.32           H  
ATOM   2080 2HD  PRO A 142      17.257 -14.483 -16.949  1.00  1.32           H  
ATOM   2081  N   THR A 143      12.333 -11.834 -17.265  1.00  1.53           N  
ATOM   2082  CA  THR A 143      11.039 -11.437 -16.717  1.00  1.53           C  
ATOM   2083  C   THR A 143       9.980 -11.306 -17.808  1.00  1.53           C  
ATOM   2084  O   THR A 143      10.284 -10.915 -18.940  1.00  1.53           O  
ATOM   2085  CB  THR A 143      11.143 -10.070 -16.011  1.00  1.53           C  
ATOM   2086  OG1 THR A 143      11.537  -9.092 -16.973  1.00  1.53           O  
ATOM   2087  CG2 THR A 143      12.160 -10.088 -14.896  1.00  1.53           C  
ATOM   2088  H   THR A 143      12.743 -11.282 -18.016  1.00  1.53           H  
ATOM   2089  HA  THR A 143      10.709 -12.192 -16.002  1.00  1.53           H  
ATOM   2090  HB  THR A 143      10.162  -9.804 -15.610  1.00  1.53           H  
ATOM   2091  HG1 THR A 143      12.364  -9.398 -17.385  1.00  1.53           H  
ATOM   2092 1HG2 THR A 143      12.204  -9.116 -14.440  1.00  1.53           H  
ATOM   2093 2HG2 THR A 143      11.875 -10.834 -14.153  1.00  1.53           H  
ATOM   2094 3HG2 THR A 143      13.126 -10.330 -15.297  1.00  1.53           H  
ATOM   2095  N   ALA A 144       8.720 -11.514 -17.430  1.00  1.73           N  
ATOM   2096  CA  ALA A 144       7.570 -11.294 -18.299  1.00  1.73           C  
ATOM   2097  C   ALA A 144       7.436  -9.808 -18.522  1.00  1.73           C  
ATOM   2098  O   ALA A 144       7.938  -9.035 -17.710  1.00  1.73           O  
ATOM   2099  CB  ALA A 144       6.296 -11.857 -17.682  1.00  1.73           C  
ATOM   2100  H   ALA A 144       8.532 -11.832 -16.482  1.00  1.73           H  
ATOM   2101  HA  ALA A 144       7.757 -11.774 -19.260  1.00  1.73           H  
ATOM   2102 1HB  ALA A 144       5.454 -11.672 -18.345  1.00  1.73           H  
ATOM   2103 2HB  ALA A 144       6.407 -12.928 -17.523  1.00  1.73           H  
ATOM   2104 3HB  ALA A 144       6.117 -11.368 -16.730  1.00  1.73           H  
ATOM   2105  N   MET A 145       6.771  -9.389 -19.598  1.00  1.90           N  
ATOM   2106  CA  MET A 145       6.603  -7.955 -19.774  1.00  1.90           C  
ATOM   2107  C   MET A 145       6.040  -7.382 -18.457  1.00  1.90           C  
ATOM   2108  O   MET A 145       5.033  -7.897 -17.970  1.00  1.90           O  
ATOM   2109  CB  MET A 145       5.648  -7.662 -20.938  1.00  1.90           C  
ATOM   2110  CG  MET A 145       5.483  -6.176 -21.248  1.00  1.90           C  
ATOM   2111  SD  MET A 145       4.390  -5.815 -22.666  1.00  1.90           S  
ATOM   2112  CE  MET A 145       2.795  -6.139 -21.956  1.00  1.90           C  
ATOM   2113  H   MET A 145       6.386 -10.043 -20.263  1.00  1.90           H  
ATOM   2114  HA  MET A 145       7.550  -7.529 -20.042  1.00  1.90           H  
ATOM   2115 1HB  MET A 145       6.021  -8.144 -21.842  1.00  1.90           H  
ATOM   2116 2HB  MET A 145       4.664  -8.073 -20.719  1.00  1.90           H  
ATOM   2117 1HG  MET A 145       5.068  -5.691 -20.365  1.00  1.90           H  
ATOM   2118 2HG  MET A 145       6.453  -5.734 -21.441  1.00  1.90           H  
ATOM   2119 1HE  MET A 145       2.027  -5.956 -22.684  1.00  1.90           H  
ATOM   2120 2HE  MET A 145       2.747  -7.177 -21.632  1.00  1.90           H  
ATOM   2121 3HE  MET A 145       2.640  -5.491 -21.097  1.00  1.90           H  
ATOM   2122  N   PRO A 146       6.695  -6.374 -17.835  1.00  2.03           N  
ATOM   2123  CA  PRO A 146       6.299  -5.676 -16.626  1.00  2.03           C  
ATOM   2124  C   PRO A 146       5.007  -4.961 -16.831  1.00  2.03           C  
ATOM   2125  O   PRO A 146       4.385  -5.052 -17.888  1.00  2.03           O  
ATOM   2126  CB  PRO A 146       7.423  -4.661 -16.390  1.00  2.03           C  
ATOM   2127  CG  PRO A 146       8.585  -5.204 -17.106  1.00  2.03           C  
ATOM   2128  CD  PRO A 146       8.014  -5.922 -18.326  1.00  2.03           C  
ATOM   2129  HA  PRO A 146       6.218  -6.397 -15.800  1.00  2.03           H  
ATOM   2130 1HB  PRO A 146       7.117  -3.678 -16.786  1.00  2.03           H  
ATOM   2131 2HB  PRO A 146       7.589  -4.520 -15.316  1.00  2.03           H  
ATOM   2132 1HG  PRO A 146       9.261  -4.387 -17.343  1.00  2.03           H  
ATOM   2133 2HG  PRO A 146       9.146  -5.895 -16.459  1.00  2.03           H  
ATOM   2134 1HD  PRO A 146       7.905  -5.253 -19.196  1.00  2.03           H  
ATOM   2135 2HD  PRO A 146       8.697  -6.763 -18.512  1.00  2.03           H  
ATOM   2136  N   THR A 147       4.572  -4.245 -15.829  1.00  2.11           N  
ATOM   2137  CA  THR A 147       3.427  -3.424 -16.097  1.00  2.11           C  
ATOM   2138  C   THR A 147       4.055  -2.369 -17.025  1.00  2.11           C  
ATOM   2139  O   THR A 147       5.197  -1.977 -16.779  1.00  2.11           O  
ATOM   2140  CB  THR A 147       2.909  -2.881 -14.768  1.00  2.11           C  
ATOM   2141  OG1 THR A 147       3.897  -2.051 -14.153  1.00  2.11           O  
ATOM   2142  CG2 THR A 147       2.725  -4.129 -13.845  1.00  2.11           C  
ATOM   2143  H   THR A 147       5.052  -4.213 -14.941  1.00  2.11           H  
ATOM   2144  HA  THR A 147       2.652  -3.981 -16.626  1.00  2.11           H  
ATOM   2145  HB  THR A 147       1.983  -2.335 -14.904  1.00  2.11           H  
ATOM   2146  HG1 THR A 147       4.032  -1.260 -14.684  1.00  2.11           H  
ATOM   2147 1HG2 THR A 147       2.374  -3.858 -12.876  1.00  2.11           H  
ATOM   2148 2HG2 THR A 147       2.034  -4.798 -14.291  1.00  2.11           H  
ATOM   2149 3HG2 THR A 147       3.681  -4.640 -13.738  1.00  2.11           H  
ATOM   2150  N   VAL A 148       3.370  -1.961 -18.100  1.00  2.15           N  
ATOM   2151  CA  VAL A 148       4.015  -1.052 -19.071  1.00  2.15           C  
ATOM   2152  C   VAL A 148       3.182   0.081 -19.632  1.00  2.15           C  
ATOM   2153  O   VAL A 148       3.724   0.926 -20.352  1.00  2.15           O  
ATOM   2154  CB  VAL A 148       4.539  -1.829 -20.303  1.00  2.15           C  
ATOM   2155  CG1 VAL A 148       5.651  -2.808 -19.973  1.00  2.15           C  
ATOM   2156  CG2 VAL A 148       3.385  -2.566 -20.868  1.00  2.15           C  
ATOM   2157  H   VAL A 148       2.405  -2.256 -18.225  1.00  2.15           H  
ATOM   2158  HA  VAL A 148       4.876  -0.605 -18.573  1.00  2.15           H  
ATOM   2159  HB  VAL A 148       4.937  -1.122 -21.028  1.00  2.15           H  
ATOM   2160 1HG1 VAL A 148       5.966  -3.310 -20.885  1.00  2.15           H  
ATOM   2161 2HG1 VAL A 148       6.495  -2.274 -19.547  1.00  2.15           H  
ATOM   2162 3HG1 VAL A 148       5.320  -3.517 -19.292  1.00  2.15           H  
ATOM   2163 1HG2 VAL A 148       3.680  -3.111 -21.730  1.00  2.15           H  
ATOM   2164 2HG2 VAL A 148       3.007  -3.263 -20.121  1.00  2.15           H  
ATOM   2165 3HG2 VAL A 148       2.628  -1.861 -21.127  1.00  2.15           H  
ATOM   2166  N   HIS A 149       1.854   0.058 -19.439  1.00  2.14           N  
ATOM   2167  CA  HIS A 149       0.949   1.116 -19.918  1.00  2.14           C  
ATOM   2168  C   HIS A 149       0.751   1.290 -21.457  1.00  2.14           C  
ATOM   2169  O   HIS A 149      -0.354   1.585 -21.919  1.00  2.14           O  
ATOM   2170  CB  HIS A 149       1.375   2.424 -19.234  1.00  2.14           C  
ATOM   2171  CG  HIS A 149       0.652   3.598 -19.622  1.00  2.14           C  
ATOM   2172  ND1 HIS A 149       0.933   4.261 -20.771  1.00  2.14           N  
ATOM   2173  CD2 HIS A 149      -0.319   4.274 -19.028  1.00  2.14           C  
ATOM   2174  CE1 HIS A 149       0.157   5.293 -20.887  1.00  2.14           C  
ATOM   2175  NE2 HIS A 149      -0.632   5.326 -19.850  1.00  2.14           N  
ATOM   2176  H   HIS A 149       1.428  -0.672 -18.882  1.00  2.14           H  
ATOM   2177  HA  HIS A 149      -0.032   0.879 -19.543  1.00  2.14           H  
ATOM   2178 1HB  HIS A 149       1.251   2.313 -18.154  1.00  2.14           H  
ATOM   2179 2HB  HIS A 149       2.387   2.611 -19.396  1.00  2.14           H  
ATOM   2180  HD1 HIS A 149       1.350   3.830 -21.574  1.00  2.14           H  
ATOM   2181  HD2 HIS A 149      -0.839   4.125 -18.091  1.00  2.14           H  
ATOM   2182  HE1 HIS A 149       0.244   5.947 -21.761  1.00  2.14           H  
ATOM   2183  N   ALA A 150       1.802   1.048 -22.234  1.00  2.10           N  
ATOM   2184  CA  ALA A 150       1.883   1.255 -23.681  1.00  2.10           C  
ATOM   2185  C   ALA A 150       1.474   2.676 -24.012  1.00  2.10           C  
ATOM   2186  O   ALA A 150       1.538   3.545 -23.157  1.00  2.10           O  
ATOM   2187  CB  ALA A 150       0.967   0.276 -24.415  1.00  2.10           C  
ATOM   2188  H   ALA A 150       2.646   0.802 -21.748  1.00  2.10           H  
ATOM   2189  HA  ALA A 150       2.917   1.109 -23.990  1.00  2.10           H  
ATOM   2190 1HB  ALA A 150       1.039   0.419 -25.485  1.00  2.10           H  
ATOM   2191 2HB  ALA A 150       1.248  -0.721 -24.188  1.00  2.10           H  
ATOM   2192 3HB  ALA A 150      -0.065   0.431 -24.105  1.00  2.10           H  
ATOM   2193  N   LEU A 151       1.035   2.946 -25.236  1.00  2.05           N  
ATOM   2194  CA  LEU A 151       0.440   4.249 -25.561  1.00  2.05           C  
ATOM   2195  C   LEU A 151       1.136   5.484 -24.957  1.00  2.05           C  
ATOM   2196  O   LEU A 151       0.435   6.439 -24.614  1.00  2.05           O  
ATOM   2197  CB  LEU A 151      -1.005   4.274 -25.061  1.00  2.05           C  
ATOM   2198  CG  LEU A 151      -1.954   3.266 -25.670  1.00  2.05           C  
ATOM   2199  CD1 LEU A 151      -3.308   3.377 -24.981  1.00  2.05           C  
ATOM   2200  CD2 LEU A 151      -2.075   3.535 -27.140  1.00  2.05           C  
ATOM   2201  H   LEU A 151       1.049   2.231 -25.945  1.00  2.05           H  
ATOM   2202  HA  LEU A 151       0.447   4.355 -26.646  1.00  2.05           H  
ATOM   2203 1HB  LEU A 151      -0.989   4.097 -23.986  1.00  2.05           H  
ATOM   2204 2HB  LEU A 151      -1.414   5.268 -25.245  1.00  2.05           H  
ATOM   2205  HG  LEU A 151      -1.571   2.256 -25.511  1.00  2.05           H  
ATOM   2206 1HD1 LEU A 151      -3.994   2.657 -25.412  1.00  2.05           H  
ATOM   2207 2HD1 LEU A 151      -3.191   3.177 -23.913  1.00  2.05           H  
ATOM   2208 3HD1 LEU A 151      -3.706   4.378 -25.123  1.00  2.05           H  
ATOM   2209 1HD2 LEU A 151      -2.758   2.813 -27.587  1.00  2.05           H  
ATOM   2210 2HD2 LEU A 151      -2.464   4.540 -27.290  1.00  2.05           H  
ATOM   2211 3HD2 LEU A 151      -1.096   3.450 -27.608  1.00  2.05           H  
ATOM   2212  N   GLY A 152       2.464   5.472 -24.781  1.00  1.97           N  
ATOM   2213  CA  GLY A 152       3.106   6.591 -24.096  1.00  1.97           C  
ATOM   2214  C   GLY A 152       3.824   7.571 -25.003  1.00  1.97           C  
ATOM   2215  O   GLY A 152       4.045   7.305 -26.188  1.00  1.97           O  
ATOM   2216  H   GLY A 152       3.011   4.679 -25.081  1.00  1.97           H  
ATOM   2217 1HA  GLY A 152       2.360   7.127 -23.506  1.00  1.97           H  
ATOM   2218 2HA  GLY A 152       3.821   6.188 -23.379  1.00  1.97           H  
ATOM   2219  N   VAL A 153       4.225   8.693 -24.404  1.00  1.86           N  
ATOM   2220  CA  VAL A 153       4.964   9.761 -25.064  1.00  1.86           C  
ATOM   2221  C   VAL A 153       6.191  10.253 -24.307  1.00  1.86           C  
ATOM   2222  O   VAL A 153       6.499  11.435 -24.385  1.00  1.86           O  
ATOM   2223  CB  VAL A 153       4.078  10.984 -25.310  1.00  1.86           C  
ATOM   2224  CG1 VAL A 153       2.986  10.666 -26.311  1.00  1.86           C  
ATOM   2225  CG2 VAL A 153       3.497  11.430 -23.968  1.00  1.86           C  
ATOM   2226  H   VAL A 153       3.976   8.815 -23.428  1.00  1.86           H  
ATOM   2227  HA  VAL A 153       5.291   9.379 -26.029  1.00  1.86           H  
ATOM   2228  HB  VAL A 153       4.687  11.788 -25.736  1.00  1.86           H  
ATOM   2229 1HG1 VAL A 153       2.400  11.546 -26.479  1.00  1.86           H  
ATOM   2230 2HG1 VAL A 153       3.440  10.355 -27.251  1.00  1.86           H  
ATOM   2231 3HG1 VAL A 153       2.359   9.872 -25.926  1.00  1.86           H  
ATOM   2232 1HG2 VAL A 153       2.894  12.308 -24.103  1.00  1.86           H  
ATOM   2233 2HG2 VAL A 153       2.879  10.629 -23.540  1.00  1.86           H  
ATOM   2234 3HG2 VAL A 153       4.306  11.662 -23.279  1.00  1.86           H  
ATOM   2235  N   GLN A 154       6.828   9.423 -23.498  1.00  1.72           N  
ATOM   2236  CA  GLN A 154       7.982   9.921 -22.739  1.00  1.72           C  
ATOM   2237  C   GLN A 154       9.268   9.264 -23.206  1.00  1.72           C  
ATOM   2238  O   GLN A 154       9.250   8.168 -23.741  1.00  1.72           O  
ATOM   2239  CB  GLN A 154       7.794   9.732 -21.230  1.00  1.72           C  
ATOM   2240  CG  GLN A 154       6.627  10.556 -20.615  1.00  1.72           C  
ATOM   2241  CD  GLN A 154       6.571  10.491 -19.054  1.00  1.72           C  
ATOM   2242  OE1 GLN A 154       7.491  10.948 -18.363  1.00  1.72           O  
ATOM   2243  NE2 GLN A 154       5.524   9.917 -18.504  1.00  1.72           N  
ATOM   2244  H   GLN A 154       6.541   8.455 -23.433  1.00  1.72           H  
ATOM   2245  HA  GLN A 154       8.087  10.991 -22.921  1.00  1.72           H  
ATOM   2246 1HB  GLN A 154       7.603   8.679 -21.027  1.00  1.72           H  
ATOM   2247 2HB  GLN A 154       8.716  10.007 -20.718  1.00  1.72           H  
ATOM   2248 1HG  GLN A 154       6.747  11.601 -20.911  1.00  1.72           H  
ATOM   2249 2HG  GLN A 154       5.680  10.169 -21.000  1.00  1.72           H  
ATOM   2250 1HE2 GLN A 154       5.449   9.836 -17.511  1.00  1.72           H  
ATOM   2251 2HE2 GLN A 154       4.803   9.511 -19.067  1.00  1.72           H  
ATOM   2252  N   THR A 155      10.401   9.911 -22.988  1.00  1.57           N  
ATOM   2253  CA  THR A 155      11.678   9.381 -23.472  1.00  1.57           C  
ATOM   2254  C   THR A 155      12.226   8.186 -22.675  1.00  1.57           C  
ATOM   2255  O   THR A 155      13.205   8.308 -21.937  1.00  1.57           O  
ATOM   2256  CB  THR A 155      12.726  10.504 -23.525  1.00  1.57           C  
ATOM   2257  OG1 THR A 155      12.827  11.132 -22.239  1.00  1.57           O  
ATOM   2258  CG2 THR A 155      12.343  11.526 -24.565  1.00  1.57           C  
ATOM   2259  H   THR A 155      10.380  10.805 -22.515  1.00  1.57           H  
ATOM   2260  HA  THR A 155      11.524   9.037 -24.496  1.00  1.57           H  
ATOM   2261  HB  THR A 155      13.674  10.098 -23.793  1.00  1.57           H  
ATOM   2262  HG1 THR A 155      12.006  11.593 -22.040  1.00  1.57           H  
ATOM   2263 1HG2 THR A 155      13.094  12.313 -24.598  1.00  1.57           H  
ATOM   2264 2HG2 THR A 155      12.286  11.040 -25.538  1.00  1.57           H  
ATOM   2265 3HG2 THR A 155      11.373  11.956 -24.310  1.00  1.57           H  
ATOM   2266  N   ALA A 156      11.544   7.045 -22.815  1.00  1.41           N  
ATOM   2267  CA  ALA A 156      11.923   5.780 -22.173  1.00  1.41           C  
ATOM   2268  C   ALA A 156      12.779   4.917 -23.118  1.00  1.41           C  
ATOM   2269  O   ALA A 156      12.358   4.605 -24.252  1.00  1.41           O  
ATOM   2270  CB  ALA A 156      10.696   5.007 -21.740  1.00  1.41           C  
ATOM   2271  H   ALA A 156      10.716   7.094 -23.399  1.00  1.41           H  
ATOM   2272  HA  ALA A 156      12.514   6.016 -21.294  1.00  1.41           H  
ATOM   2273 1HB  ALA A 156      11.002   4.088 -21.240  1.00  1.41           H  
ATOM   2274 2HB  ALA A 156      10.104   5.609 -21.052  1.00  1.41           H  
ATOM   2275 3HB  ALA A 156      10.096   4.757 -22.599  1.00  1.41           H  
ATOM   2276  N   PHE A 157      13.962   4.505 -22.616  1.00  1.27           N  
ATOM   2277  CA  PHE A 157      14.968   3.733 -23.368  1.00  1.27           C  
ATOM   2278  C   PHE A 157      15.334   2.397 -22.748  1.00  1.27           C  
ATOM   2279  O   PHE A 157      15.487   2.308 -21.535  1.00  1.27           O  
ATOM   2280  CB  PHE A 157      16.272   4.517 -23.392  1.00  1.27           C  
ATOM   2281  CG  PHE A 157      16.195   5.802 -24.037  1.00  1.27           C  
ATOM   2282  CD1 PHE A 157      15.781   6.879 -23.305  1.00  1.27           C  
ATOM   2283  CD2 PHE A 157      16.547   5.976 -25.352  1.00  1.27           C  
ATOM   2284  CE1 PHE A 157      15.707   8.111 -23.861  1.00  1.27           C  
ATOM   2285  CE2 PHE A 157      16.473   7.217 -25.918  1.00  1.27           C  
ATOM   2286  CZ  PHE A 157      16.048   8.292 -25.174  1.00  1.27           C  
ATOM   2287  H   PHE A 157      14.189   4.789 -21.665  1.00  1.27           H  
ATOM   2288  HA  PHE A 157      14.606   3.552 -24.365  1.00  1.27           H  
ATOM   2289 1HB  PHE A 157      16.600   4.683 -22.371  1.00  1.27           H  
ATOM   2290 2HB  PHE A 157      17.032   3.943 -23.876  1.00  1.27           H  
ATOM   2291  HD1 PHE A 157      15.506   6.740 -22.253  1.00  1.27           H  
ATOM   2292  HD2 PHE A 157      16.880   5.125 -25.942  1.00  1.27           H  
ATOM   2293  HE1 PHE A 157      15.382   8.944 -23.247  1.00  1.27           H  
ATOM   2294  HE2 PHE A 157      16.742   7.355 -26.953  1.00  1.27           H  
ATOM   2295  HZ  PHE A 157      15.989   9.282 -25.628  1.00  1.27           H  
ATOM   2296  N   ILE A 158      15.576   1.382 -23.582  1.00  1.15           N  
ATOM   2297  CA  ILE A 158      16.044   0.080 -23.086  1.00  1.15           C  
ATOM   2298  C   ILE A 158      17.402  -0.328 -23.674  1.00  1.15           C  
ATOM   2299  O   ILE A 158      17.542  -0.470 -24.888  1.00  1.15           O  
ATOM   2300  CB  ILE A 158      15.031  -1.029 -23.410  1.00  1.15           C  
ATOM   2301  CG1 ILE A 158      13.643  -0.673 -22.839  1.00  1.15           C  
ATOM   2302  CG2 ILE A 158      15.552  -2.354 -22.838  1.00  1.15           C  
ATOM   2303  CD1 ILE A 158      12.733   0.030 -23.813  1.00  1.15           C  
ATOM   2304  H   ILE A 158      15.418   1.509 -24.573  1.00  1.15           H  
ATOM   2305  HA  ILE A 158      16.153   0.139 -22.007  1.00  1.15           H  
ATOM   2306  HB  ILE A 158      14.919  -1.123 -24.480  1.00  1.15           H  
ATOM   2307 1HG1 ILE A 158      13.145  -1.580 -22.526  1.00  1.15           H  
ATOM   2308 2HG1 ILE A 158      13.766  -0.027 -21.992  1.00  1.15           H  
ATOM   2309 1HG2 ILE A 158      14.850  -3.156 -23.067  1.00  1.15           H  
ATOM   2310 2HG2 ILE A 158      16.517  -2.586 -23.282  1.00  1.15           H  
ATOM   2311 3HG2 ILE A 158      15.672  -2.263 -21.759  1.00  1.15           H  
ATOM   2312 1HD1 ILE A 158      11.779   0.239 -23.329  1.00  1.15           H  
ATOM   2313 2HD1 ILE A 158      13.183   0.963 -24.142  1.00  1.15           H  
ATOM   2314 3HD1 ILE A 158      12.564  -0.610 -24.683  1.00  1.15           H  
ATOM   2315  N   GLY A 159      18.410  -0.544 -22.835  1.00  1.05           N  
ATOM   2316  CA  GLY A 159      19.726  -0.908 -23.366  1.00  1.05           C  
ATOM   2317  C   GLY A 159      20.253  -2.206 -22.762  1.00  1.05           C  
ATOM   2318  O   GLY A 159      19.929  -2.566 -21.635  1.00  1.05           O  
ATOM   2319  H   GLY A 159      18.262  -0.441 -21.832  1.00  1.05           H  
ATOM   2320 1HA  GLY A 159      19.677  -1.007 -24.449  1.00  1.05           H  
ATOM   2321 2HA  GLY A 159      20.424  -0.099 -23.160  1.00  1.05           H  
ATOM   2322  N   ALA A 160      21.080  -2.928 -23.510  1.00  0.97           N  
ATOM   2323  CA  ALA A 160      21.634  -4.182 -22.989  1.00  0.97           C  
ATOM   2324  C   ALA A 160      22.646  -3.962 -21.861  1.00  0.97           C  
ATOM   2325  O   ALA A 160      23.440  -3.012 -21.896  1.00  0.97           O  
ATOM   2326  CB  ALA A 160      22.285  -4.964 -24.114  1.00  0.97           C  
ATOM   2327  H   ALA A 160      21.326  -2.612 -24.440  1.00  0.97           H  
ATOM   2328  HA  ALA A 160      20.815  -4.770 -22.580  1.00  0.97           H  
ATOM   2329 1HB  ALA A 160      22.660  -5.910 -23.721  1.00  0.97           H  
ATOM   2330 2HB  ALA A 160      21.550  -5.159 -24.893  1.00  0.97           H  
ATOM   2331 3HB  ALA A 160      23.112  -4.389 -24.527  1.00  0.97           H  
ATOM   2332  N   GLY A 161      22.662  -4.875 -20.888  1.00  0.92           N  
ATOM   2333  CA  GLY A 161      23.648  -4.842 -19.812  1.00  0.92           C  
ATOM   2334  C   GLY A 161      23.328  -3.776 -18.781  1.00  0.92           C  
ATOM   2335  O   GLY A 161      22.238  -3.196 -18.794  1.00  0.92           O  
ATOM   2336  H   GLY A 161      21.967  -5.622 -20.866  1.00  0.92           H  
ATOM   2337 1HA  GLY A 161      23.674  -5.819 -19.326  1.00  0.92           H  
ATOM   2338 2HA  GLY A 161      24.637  -4.662 -20.230  1.00  0.92           H  
ATOM   2339  N   ASN A 162      24.275  -3.529 -17.874  1.00  0.90           N  
ATOM   2340  CA  ASN A 162      24.063  -2.554 -16.816  1.00  0.90           C  
ATOM   2341  C   ASN A 162      24.497  -1.176 -17.272  1.00  0.90           C  
ATOM   2342  O   ASN A 162      25.685  -0.859 -17.273  1.00  0.90           O  
ATOM   2343  CB  ASN A 162      24.798  -2.920 -15.549  1.00  0.90           C  
ATOM   2344  CG  ASN A 162      24.455  -1.978 -14.395  1.00  0.90           C  
ATOM   2345  OD1 ASN A 162      23.931  -0.856 -14.576  1.00  0.90           O  
ATOM   2346  ND2 ASN A 162      24.739  -2.428 -13.192  1.00  0.90           N  
ATOM   2347  H   ASN A 162      25.151  -4.028 -17.920  1.00  0.90           H  
ATOM   2348  HA  ASN A 162      23.003  -2.505 -16.589  1.00  0.90           H  
ATOM   2349 1HB  ASN A 162      24.582  -3.934 -15.273  1.00  0.90           H  
ATOM   2350 2HB  ASN A 162      25.869  -2.863 -15.731  1.00  0.90           H  
ATOM   2351 1HD2 ASN A 162      24.540  -1.871 -12.384  1.00  0.90           H  
ATOM   2352 2HD2 ASN A 162      25.153  -3.332 -13.083  1.00  0.90           H  
ATOM   2353  N   GLN A 163      23.539  -0.368 -17.684  1.00  0.89           N  
ATOM   2354  CA  GLN A 163      23.828   0.963 -18.189  1.00  0.89           C  
ATOM   2355  C   GLN A 163      23.350   2.003 -17.198  1.00  0.89           C  
ATOM   2356  O   GLN A 163      23.243   3.178 -17.529  1.00  0.89           O  
ATOM   2357  CB  GLN A 163      23.200   1.216 -19.575  1.00  0.89           C  
ATOM   2358  CG  GLN A 163      23.733   0.300 -20.673  1.00  0.89           C  
ATOM   2359  CD  GLN A 163      23.232   0.649 -22.092  1.00  0.89           C  
ATOM   2360  OE1 GLN A 163      22.869   1.786 -22.404  1.00  0.89           O  
ATOM   2361  NE2 GLN A 163      23.230  -0.344 -22.969  1.00  0.89           N  
ATOM   2362  H   GLN A 163      22.586  -0.704 -17.644  1.00  0.89           H  
ATOM   2363  HA  GLN A 163      24.907   1.072 -18.290  1.00  0.89           H  
ATOM   2364 1HB  GLN A 163      22.124   1.086 -19.519  1.00  0.89           H  
ATOM   2365 2HB  GLN A 163      23.387   2.244 -19.878  1.00  0.89           H  
ATOM   2366 1HG  GLN A 163      24.822   0.346 -20.673  1.00  0.89           H  
ATOM   2367 2HG  GLN A 163      23.409  -0.726 -20.451  1.00  0.89           H  
ATOM   2368 1HE2 GLN A 163      22.934  -0.187 -23.908  1.00  0.89           H  
ATOM   2369 2HE2 GLN A 163      23.514  -1.284 -22.669  1.00  0.89           H  
ATOM   2370  N   THR A 164      23.089   1.597 -15.953  1.00  0.90           N  
ATOM   2371  CA  THR A 164      22.566   2.569 -14.994  1.00  0.90           C  
ATOM   2372  C   THR A 164      23.601   3.644 -14.698  1.00  0.90           C  
ATOM   2373  O   THR A 164      23.259   4.785 -14.403  1.00  0.90           O  
ATOM   2374  CB  THR A 164      22.145   1.891 -13.660  1.00  0.90           C  
ATOM   2375  OG1 THR A 164      23.286   1.211 -13.063  1.00  0.90           O  
ATOM   2376  CG2 THR A 164      21.034   0.895 -13.886  1.00  0.90           C  
ATOM   2377  H   THR A 164      23.247   0.626 -15.676  1.00  0.90           H  
ATOM   2378  HA  THR A 164      21.692   3.050 -15.430  1.00  0.90           H  
ATOM   2379  HB  THR A 164      21.783   2.647 -12.975  1.00  0.90           H  
ATOM   2380  HG1 THR A 164      23.506   0.426 -13.595  1.00  0.90           H  
ATOM   2381 1HG2 THR A 164      20.747   0.433 -12.939  1.00  0.90           H  
ATOM   2382 2HG2 THR A 164      20.179   1.400 -14.310  1.00  0.90           H  
ATOM   2383 3HG2 THR A 164      21.384   0.139 -14.574  1.00  0.90           H  
ATOM   2384  N   ALA A 165      24.871   3.269 -14.793  1.00  0.93           N  
ATOM   2385  CA  ALA A 165      26.000   4.153 -14.539  1.00  0.93           C  
ATOM   2386  C   ALA A 165      26.424   4.923 -15.790  1.00  0.93           C  
ATOM   2387  O   ALA A 165      27.409   5.665 -15.762  1.00  0.93           O  
ATOM   2388  CB  ALA A 165      27.170   3.343 -14.016  1.00  0.93           C  
ATOM   2389  H   ALA A 165      25.054   2.310 -15.048  1.00  0.93           H  
ATOM   2390  HA  ALA A 165      25.698   4.880 -13.783  1.00  0.93           H  
ATOM   2391 1HB  ALA A 165      28.004   4.009 -13.800  1.00  0.93           H  
ATOM   2392 2HB  ALA A 165      26.876   2.822 -13.112  1.00  0.93           H  
ATOM   2393 3HB  ALA A 165      27.468   2.617 -14.771  1.00  0.93           H  
ATOM   2394  N   ALA A 166      25.743   4.691 -16.912  1.00  0.99           N  
ATOM   2395  CA  ALA A 166      26.128   5.326 -18.156  1.00  0.99           C  
ATOM   2396  C   ALA A 166      26.024   6.827 -18.033  1.00  0.99           C  
ATOM   2397  O   ALA A 166      25.095   7.355 -17.425  1.00  0.99           O  
ATOM   2398  CB  ALA A 166      25.254   4.831 -19.295  1.00  0.99           C  
ATOM   2399  H   ALA A 166      24.917   4.099 -16.914  1.00  0.99           H  
ATOM   2400  HA  ALA A 166      27.167   5.075 -18.364  1.00  0.99           H  
ATOM   2401 1HB  ALA A 166      25.553   5.298 -20.233  1.00  0.99           H  
ATOM   2402 2HB  ALA A 166      25.352   3.751 -19.382  1.00  0.99           H  
ATOM   2403 3HB  ALA A 166      24.221   5.082 -19.079  1.00  0.99           H  
ATOM   2404  N   THR A 167      26.945   7.524 -18.681  1.00  1.09           N  
ATOM   2405  CA  THR A 167      26.921   8.977 -18.683  1.00  1.09           C  
ATOM   2406  C   THR A 167      26.037   9.459 -19.826  1.00  1.09           C  
ATOM   2407  O   THR A 167      25.637  10.625 -19.892  1.00  1.09           O  
ATOM   2408  CB  THR A 167      28.346   9.515 -18.855  1.00  1.09           C  
ATOM   2409  OG1 THR A 167      28.846   9.138 -20.143  1.00  1.09           O  
ATOM   2410  CG2 THR A 167      29.241   8.888 -17.810  1.00  1.09           C  
ATOM   2411  H   THR A 167      27.694   7.037 -19.153  1.00  1.09           H  
ATOM   2412  HA  THR A 167      26.502   9.333 -17.741  1.00  1.09           H  
ATOM   2413  HB  THR A 167      28.351  10.600 -18.754  1.00  1.09           H  
ATOM   2414  HG1 THR A 167      28.250   9.464 -20.822  1.00  1.09           H  
ATOM   2415 1HG2 THR A 167      30.260   9.255 -17.928  1.00  1.09           H  
ATOM   2416 2HG2 THR A 167      28.881   9.134 -16.836  1.00  1.09           H  
ATOM   2417 3HG2 THR A 167      29.230   7.805 -17.928  1.00  1.09           H  
ATOM   2418  N   SER A 168      25.751   8.542 -20.740  1.00  1.24           N  
ATOM   2419  CA  SER A 168      24.937   8.848 -21.893  1.00  1.24           C  
ATOM   2420  C   SER A 168      24.352   7.561 -22.481  1.00  1.24           C  
ATOM   2421  O   SER A 168      25.079   6.582 -22.664  1.00  1.24           O  
ATOM   2422  CB  SER A 168      25.795   9.573 -22.930  1.00  1.24           C  
ATOM   2423  OG  SER A 168      25.072   9.922 -24.076  1.00  1.24           O  
ATOM   2424  H   SER A 168      26.102   7.607 -20.614  1.00  1.24           H  
ATOM   2425  HA  SER A 168      24.135   9.489 -21.566  1.00  1.24           H  
ATOM   2426 1HB  SER A 168      26.229  10.472 -22.493  1.00  1.24           H  
ATOM   2427 2HB  SER A 168      26.615   8.920 -23.211  1.00  1.24           H  
ATOM   2428  HG  SER A 168      24.842  10.873 -23.968  1.00  1.24           H  
ATOM   2429  N   ILE A 169      23.042   7.563 -22.755  1.00  1.43           N  
ATOM   2430  CA  ILE A 169      22.398   6.405 -23.402  1.00  1.43           C  
ATOM   2431  C   ILE A 169      21.720   6.830 -24.693  1.00  1.43           C  
ATOM   2432  O   ILE A 169      20.610   7.384 -24.689  1.00  1.43           O  
ATOM   2433  CB  ILE A 169      21.388   5.682 -22.483  1.00  1.43           C  
ATOM   2434  CG1 ILE A 169      22.097   5.158 -21.210  1.00  1.43           C  
ATOM   2435  CG2 ILE A 169      20.678   4.566 -23.238  1.00  1.43           C  
ATOM   2436  CD1 ILE A 169      21.175   4.516 -20.181  1.00  1.43           C  
ATOM   2437  H   ILE A 169      22.530   8.427 -22.570  1.00  1.43           H  
ATOM   2438  HA  ILE A 169      23.168   5.679 -23.659  1.00  1.43           H  
ATOM   2439  HB  ILE A 169      20.668   6.387 -22.164  1.00  1.43           H  
ATOM   2440 1HG1 ILE A 169      22.847   4.420 -21.509  1.00  1.43           H  
ATOM   2441 2HG1 ILE A 169      22.603   5.989 -20.725  1.00  1.43           H  
ATOM   2442 1HG2 ILE A 169      19.950   4.082 -22.587  1.00  1.43           H  
ATOM   2443 2HG2 ILE A 169      20.166   4.981 -24.108  1.00  1.43           H  
ATOM   2444 3HG2 ILE A 169      21.414   3.828 -23.568  1.00  1.43           H  
ATOM   2445 1HD1 ILE A 169      21.763   4.184 -19.329  1.00  1.43           H  
ATOM   2446 2HD1 ILE A 169      20.445   5.221 -19.847  1.00  1.43           H  
ATOM   2447 3HD1 ILE A 169      20.672   3.658 -20.628  1.00  1.43           H  
ATOM   2448  N   SER A 170      22.398   6.548 -25.798  1.00  1.66           N  
ATOM   2449  CA  SER A 170      21.963   6.970 -27.120  1.00  1.66           C  
ATOM   2450  C   SER A 170      20.744   6.243 -27.643  1.00  1.66           C  
ATOM   2451  O   SER A 170      20.636   5.024 -27.525  1.00  1.66           O  
ATOM   2452  CB  SER A 170      23.085   6.806 -28.124  1.00  1.66           C  
ATOM   2453  OG  SER A 170      22.647   7.130 -29.427  1.00  1.66           O  
ATOM   2454  H   SER A 170      23.280   6.063 -25.704  1.00  1.66           H  
ATOM   2455  HA  SER A 170      21.720   8.030 -27.065  1.00  1.66           H  
ATOM   2456 1HB  SER A 170      23.907   7.460 -27.842  1.00  1.66           H  
ATOM   2457 2HB  SER A 170      23.457   5.783 -28.103  1.00  1.66           H  
ATOM   2458  HG  SER A 170      23.451   7.319 -29.929  1.00  1.66           H  
ATOM   2459  N   ALA A 171      19.890   6.985 -28.339  1.00  1.90           N  
ATOM   2460  CA  ALA A 171      18.722   6.424 -29.014  1.00  1.90           C  
ATOM   2461  C   ALA A 171      19.142   5.409 -30.080  1.00  1.90           C  
ATOM   2462  O   ALA A 171      18.335   4.596 -30.519  1.00  1.90           O  
ATOM   2463  CB  ALA A 171      17.894   7.530 -29.646  1.00  1.90           C  
ATOM   2464  H   ALA A 171      20.055   7.980 -28.392  1.00  1.90           H  
ATOM   2465  HA  ALA A 171      18.119   5.904 -28.271  1.00  1.90           H  
ATOM   2466 1HB  ALA A 171      17.010   7.097 -30.120  1.00  1.90           H  
ATOM   2467 2HB  ALA A 171      17.579   8.240 -28.883  1.00  1.90           H  
ATOM   2468 3HB  ALA A 171      18.490   8.047 -30.393  1.00  1.90           H  
ATOM   2469  N   ALA A 172      20.385   5.511 -30.565  1.00  2.10           N  
ATOM   2470  CA  ALA A 172      20.886   4.591 -31.573  1.00  2.10           C  
ATOM   2471  C   ALA A 172      21.377   3.281 -30.947  1.00  2.10           C  
ATOM   2472  O   ALA A 172      21.677   2.320 -31.657  1.00  2.10           O  
ATOM   2473  CB  ALA A 172      22.020   5.236 -32.343  1.00  2.10           C  
ATOM   2474  H   ALA A 172      21.025   6.204 -30.180  1.00  2.10           H  
ATOM   2475  HA  ALA A 172      20.070   4.357 -32.255  1.00  2.10           H  
ATOM   2476 1HB  ALA A 172      22.371   4.548 -33.111  1.00  2.10           H  
ATOM   2477 2HB  ALA A 172      21.667   6.155 -32.808  1.00  2.10           H  
ATOM   2478 3HB  ALA A 172      22.833   5.462 -31.657  1.00  2.10           H  
ATOM   2479  N   ALA A 173      21.525   3.271 -29.620  1.00  2.22           N  
ATOM   2480  CA  ALA A 173      22.029   2.121 -28.885  1.00  2.22           C  
ATOM   2481  C   ALA A 173      20.904   1.394 -28.165  1.00  2.22           C  
ATOM   2482  O   ALA A 173      20.898   0.164 -28.076  1.00  2.22           O  
ATOM   2483  CB  ALA A 173      23.072   2.571 -27.873  1.00  2.22           C  
ATOM   2484  H   ALA A 173      21.244   4.078 -29.078  1.00  2.22           H  
ATOM   2485  HA  ALA A 173      22.483   1.431 -29.594  1.00  2.22           H  
ATOM   2486 1HB  ALA A 173      23.457   1.703 -27.338  1.00  2.22           H  
ATOM   2487 2HB  ALA A 173      23.887   3.073 -28.390  1.00  2.22           H  
ATOM   2488 3HB  ALA A 173      22.611   3.259 -27.162  1.00  2.22           H  
ATOM   2489  N   ALA A 174      19.981   2.177 -27.615  1.00  2.27           N  
ATOM   2490  CA  ALA A 174      18.877   1.665 -26.823  1.00  2.27           C  
ATOM   2491  C   ALA A 174      17.582   1.603 -27.621  1.00  2.27           C  
ATOM   2492  O   ALA A 174      17.311   2.437 -28.485  1.00  2.27           O  
ATOM   2493  CB  ALA A 174      18.705   2.528 -25.594  1.00  2.27           C  
ATOM   2494  H   ALA A 174      20.069   3.184 -27.728  1.00  2.27           H  
ATOM   2495  HA  ALA A 174      19.120   0.649 -26.516  1.00  2.27           H  
ATOM   2496 1HB  ALA A 174      17.908   2.138 -24.992  1.00  2.27           H  
ATOM   2497 2HB  ALA A 174      19.631   2.521 -25.025  1.00  2.27           H  
ATOM   2498 3HB  ALA A 174      18.478   3.540 -25.901  1.00  2.27           H  
ATOM   2499  N   ASP A 175      16.722   0.666 -27.267  1.00  2.26           N  
ATOM   2500  CA  ASP A 175      15.448   0.510 -27.947  1.00  2.26           C  
ATOM   2501  C   ASP A 175      14.421   1.497 -27.436  1.00  2.26           C  
ATOM   2502  O   ASP A 175      13.508   1.132 -26.701  1.00  2.26           O  
ATOM   2503  CB  ASP A 175      14.910  -0.913 -27.790  1.00  2.26           C  
ATOM   2504  CG  ASP A 175      15.705  -1.961 -28.575  1.00  2.26           C  
ATOM   2505  OD1 ASP A 175      16.103  -1.680 -29.684  1.00  2.26           O  
ATOM   2506  OD2 ASP A 175      15.895  -3.037 -28.061  1.00  2.26           O  
ATOM   2507  H   ASP A 175      16.973   0.034 -26.514  1.00  2.26           H  
ATOM   2508  HA  ASP A 175      15.601   0.704 -29.010  1.00  2.26           H  
ATOM   2509 1HB  ASP A 175      14.936  -1.187 -26.744  1.00  2.26           H  
ATOM   2510 2HB  ASP A 175      13.868  -0.943 -28.106  1.00  2.26           H  
ATOM   2511  N   GLN A 176      14.595   2.763 -27.793  1.00  2.21           N  
ATOM   2512  CA  GLN A 176      13.665   3.778 -27.319  1.00  2.21           C  
ATOM   2513  C   GLN A 176      12.274   3.312 -27.704  1.00  2.21           C  
ATOM   2514  O   GLN A 176      12.029   2.974 -28.867  1.00  2.21           O  
ATOM   2515  CB  GLN A 176      13.959   5.157 -27.914  1.00  2.21           C  
ATOM   2516  CG  GLN A 176      13.081   6.249 -27.317  1.00  2.21           C  
ATOM   2517  CD  GLN A 176      13.356   7.644 -27.853  1.00  2.21           C  
ATOM   2518  OE1 GLN A 176      14.494   8.044 -28.132  1.00  2.21           O  
ATOM   2519  NE2 GLN A 176      12.279   8.398 -28.024  1.00  2.21           N  
ATOM   2520  H   GLN A 176      15.401   2.985 -28.381  1.00  2.21           H  
ATOM   2521  HA  GLN A 176      13.705   3.845 -26.245  1.00  2.21           H  
ATOM   2522 1HB  GLN A 176      15.002   5.411 -27.767  1.00  2.21           H  
ATOM   2523 2HB  GLN A 176      13.776   5.134 -28.987  1.00  2.21           H  
ATOM   2524 1HG  GLN A 176      12.040   6.006 -27.521  1.00  2.21           H  
ATOM   2525 2HG  GLN A 176      13.243   6.265 -26.234  1.00  2.21           H  
ATOM   2526 1HE2 GLN A 176      12.361   9.325 -28.388  1.00  2.21           H  
ATOM   2527 2HE2 GLN A 176      11.355   7.998 -27.836  1.00  2.21           H  
ATOM   2528  N   SER A 177      11.373   3.272 -26.729  1.00  2.14           N  
ATOM   2529  CA  SER A 177      10.023   2.775 -26.988  1.00  2.14           C  
ATOM   2530  C   SER A 177       8.900   3.665 -26.503  1.00  2.14           C  
ATOM   2531  O   SER A 177       7.752   3.495 -26.908  1.00  2.14           O  
ATOM   2532  CB  SER A 177       9.838   1.461 -26.272  1.00  2.14           C  
ATOM   2533  OG  SER A 177       9.902   1.678 -24.884  1.00  2.14           O  
ATOM   2534  H   SER A 177      11.661   3.580 -25.802  1.00  2.14           H  
ATOM   2535  HA  SER A 177       9.909   2.636 -28.063  1.00  2.14           H  
ATOM   2536 1HB  SER A 177       8.873   1.031 -26.535  1.00  2.14           H  
ATOM   2537 2HB  SER A 177      10.615   0.757 -26.575  1.00  2.14           H  
ATOM   2538  HG  SER A 177      10.846   1.797 -24.688  1.00  2.14           H  
ATOM   2539  N   GLN A 178       9.218   4.560 -25.579  1.00  2.05           N  
ATOM   2540  CA  GLN A 178       8.242   5.385 -24.860  1.00  2.05           C  
ATOM   2541  C   GLN A 178       7.272   4.579 -23.981  1.00  2.05           C  
ATOM   2542  O   GLN A 178       6.292   5.137 -23.478  1.00  2.05           O  
ATOM   2543  CB  GLN A 178       7.375   6.261 -25.799  1.00  2.05           C  
ATOM   2544  CG  GLN A 178       8.089   7.307 -26.653  1.00  2.05           C  
ATOM   2545  CD  GLN A 178       8.614   6.804 -27.977  1.00  2.05           C  
ATOM   2546  OE1 GLN A 178       9.799   6.956 -28.308  1.00  2.05           O  
ATOM   2547  NE2 GLN A 178       7.734   6.201 -28.772  1.00  2.05           N  
ATOM   2548  H   GLN A 178      10.196   4.646 -25.304  1.00  2.05           H  
ATOM   2549  HA  GLN A 178       8.794   6.021 -24.195  1.00  2.05           H  
ATOM   2550 1HB  GLN A 178       6.768   5.643 -26.452  1.00  2.05           H  
ATOM   2551 2HB  GLN A 178       6.680   6.818 -25.183  1.00  2.05           H  
ATOM   2552 1HG  GLN A 178       7.388   8.108 -26.842  1.00  2.05           H  
ATOM   2553 2HG  GLN A 178       8.932   7.680 -26.094  1.00  2.05           H  
ATOM   2554 1HE2 GLN A 178       8.025   5.844 -29.660  1.00  2.05           H  
ATOM   2555 2HE2 GLN A 178       6.781   6.086 -28.478  1.00  2.05           H  
ATOM   2556  N   SER A 179       7.569   3.291 -23.757  1.00  1.91           N  
ATOM   2557  CA  SER A 179       6.795   2.438 -22.870  1.00  1.91           C  
ATOM   2558  C   SER A 179       7.267   2.665 -21.452  1.00  1.91           C  
ATOM   2559  O   SER A 179       8.298   3.298 -21.240  1.00  1.91           O  
ATOM   2560  CB  SER A 179       6.947   0.975 -23.251  1.00  1.91           C  
ATOM   2561  OG  SER A 179       8.262   0.521 -23.037  1.00  1.91           O  
ATOM   2562  H   SER A 179       8.380   2.876 -24.211  1.00  1.91           H  
ATOM   2563  HA  SER A 179       5.742   2.718 -22.934  1.00  1.91           H  
ATOM   2564 1HB  SER A 179       6.258   0.381 -22.649  1.00  1.91           H  
ATOM   2565 2HB  SER A 179       6.677   0.836 -24.294  1.00  1.91           H  
ATOM   2566  HG  SER A 179       8.807   0.931 -23.724  1.00  1.91           H  
ATOM   2567  N   TYR A 180       6.549   2.128 -20.483  1.00  1.73           N  
ATOM   2568  CA  TYR A 180       6.951   2.271 -19.101  1.00  1.73           C  
ATOM   2569  C   TYR A 180       7.542   0.962 -18.588  1.00  1.73           C  
ATOM   2570  O   TYR A 180       7.581  -0.035 -19.306  1.00  1.73           O  
ATOM   2571  CB  TYR A 180       5.770   2.752 -18.273  1.00  1.73           C  
ATOM   2572  CG  TYR A 180       5.290   4.165 -18.641  1.00  1.73           C  
ATOM   2573  CD1 TYR A 180       4.416   4.358 -19.700  1.00  1.73           C  
ATOM   2574  CD2 TYR A 180       5.689   5.244 -17.895  1.00  1.73           C  
ATOM   2575  CE1 TYR A 180       3.931   5.620 -19.997  1.00  1.73           C  
ATOM   2576  CE2 TYR A 180       5.202   6.507 -18.182  1.00  1.73           C  
ATOM   2577  CZ  TYR A 180       4.313   6.698 -19.230  1.00  1.73           C  
ATOM   2578  OH  TYR A 180       3.825   7.980 -19.509  1.00  1.73           O  
ATOM   2579  H   TYR A 180       5.685   1.622 -20.676  1.00  1.73           H  
ATOM   2580  HA  TYR A 180       7.733   3.026 -19.038  1.00  1.73           H  
ATOM   2581 1HB  TYR A 180       4.935   2.069 -18.390  1.00  1.73           H  
ATOM   2582 2HB  TYR A 180       6.039   2.749 -17.218  1.00  1.73           H  
ATOM   2583  HD1 TYR A 180       4.105   3.511 -20.306  1.00  1.73           H  
ATOM   2584  HD2 TYR A 180       6.378   5.102 -17.060  1.00  1.73           H  
ATOM   2585  HE1 TYR A 180       3.241   5.759 -20.830  1.00  1.73           H  
ATOM   2586  HE2 TYR A 180       5.514   7.351 -17.572  1.00  1.73           H  
ATOM   2587  HH  TYR A 180       2.872   7.969 -19.792  1.00  1.73           H  
ATOM   2588  N   TYR A 181       8.075   0.999 -17.381  1.00  1.53           N  
ATOM   2589  CA  TYR A 181       8.739  -0.146 -16.768  1.00  1.53           C  
ATOM   2590  C   TYR A 181       8.387  -0.130 -15.293  1.00  1.53           C  
ATOM   2591  O   TYR A 181       7.505   0.620 -14.899  1.00  1.53           O  
ATOM   2592  CB  TYR A 181      10.248  -0.119 -17.038  1.00  1.53           C  
ATOM   2593  CG  TYR A 181      11.107   0.942 -16.331  1.00  1.53           C  
ATOM   2594  CD1 TYR A 181      11.832   0.571 -15.222  1.00  1.53           C  
ATOM   2595  CD2 TYR A 181      11.191   2.260 -16.783  1.00  1.53           C  
ATOM   2596  CE1 TYR A 181      12.632   1.470 -14.591  1.00  1.53           C  
ATOM   2597  CE2 TYR A 181      12.022   3.164 -16.121  1.00  1.53           C  
ATOM   2598  CZ  TYR A 181      12.743   2.768 -15.032  1.00  1.53           C  
ATOM   2599  OH  TYR A 181      13.584   3.645 -14.367  1.00  1.53           O  
ATOM   2600  H   TYR A 181       8.013   1.859 -16.857  1.00  1.53           H  
ATOM   2601  HA  TYR A 181       8.325  -1.064 -17.192  1.00  1.53           H  
ATOM   2602 1HB  TYR A 181      10.664  -1.098 -16.796  1.00  1.53           H  
ATOM   2603 2HB  TYR A 181      10.388   0.006 -18.111  1.00  1.53           H  
ATOM   2604  HD1 TYR A 181      11.785  -0.451 -14.848  1.00  1.53           H  
ATOM   2605  HD2 TYR A 181      10.620   2.581 -17.658  1.00  1.53           H  
ATOM   2606  HE1 TYR A 181      13.178   1.156 -13.759  1.00  1.53           H  
ATOM   2607  HE2 TYR A 181      12.104   4.170 -16.463  1.00  1.53           H  
ATOM   2608  HH  TYR A 181      13.940   4.317 -14.977  1.00  1.53           H  
ATOM   2609  N   GLY A 182       8.964  -1.023 -14.491  1.00  1.33           N  
ATOM   2610  CA  GLY A 182       8.601  -1.159 -13.077  1.00  1.33           C  
ATOM   2611  C   GLY A 182       8.505   0.183 -12.311  1.00  1.33           C  
ATOM   2612  O   GLY A 182       7.821   0.262 -11.299  1.00  1.33           O  
ATOM   2613  H   GLY A 182       9.718  -1.575 -14.860  1.00  1.33           H  
ATOM   2614 1HA  GLY A 182       7.648  -1.682 -13.007  1.00  1.33           H  
ATOM   2615 2HA  GLY A 182       9.332  -1.797 -12.584  1.00  1.33           H  
ATOM   2616  N   LEU A 183       9.207   1.224 -12.738  1.00  1.17           N  
ATOM   2617  CA  LEU A 183       9.086   2.523 -12.076  1.00  1.17           C  
ATOM   2618  C   LEU A 183       7.706   3.153 -12.267  1.00  1.17           C  
ATOM   2619  O   LEU A 183       7.311   3.476 -13.389  1.00  1.17           O  
ATOM   2620  CB  LEU A 183      10.148   3.464 -12.641  1.00  1.17           C  
ATOM   2621  CG  LEU A 183      10.177   4.897 -12.102  1.00  1.17           C  
ATOM   2622  CD1 LEU A 183      10.534   4.940 -10.619  1.00  1.17           C  
ATOM   2623  CD2 LEU A 183      11.178   5.662 -12.929  1.00  1.17           C  
ATOM   2624  H   LEU A 183       9.783   1.131 -13.560  1.00  1.17           H  
ATOM   2625  HA  LEU A 183       9.261   2.386 -11.008  1.00  1.17           H  
ATOM   2626 1HB  LEU A 183      11.119   3.025 -12.454  1.00  1.17           H  
ATOM   2627 2HB  LEU A 183      10.011   3.523 -13.722  1.00  1.17           H  
ATOM   2628  HG  LEU A 183       9.205   5.332 -12.208  1.00  1.17           H  
ATOM   2629 1HD1 LEU A 183      10.540   5.976 -10.273  1.00  1.17           H  
ATOM   2630 2HD1 LEU A 183       9.800   4.376 -10.045  1.00  1.17           H  
ATOM   2631 3HD1 LEU A 183      11.501   4.515 -10.474  1.00  1.17           H  
ATOM   2632 1HD2 LEU A 183      11.229   6.678 -12.596  1.00  1.17           H  
ATOM   2633 2HD2 LEU A 183      12.142   5.195 -12.822  1.00  1.17           H  
ATOM   2634 3HD2 LEU A 183      10.883   5.635 -13.980  1.00  1.17           H  
ATOM   2635  N   THR A 184       7.005   3.404 -11.158  1.00  1.05           N  
ATOM   2636  CA  THR A 184       5.671   3.989 -11.225  1.00  1.05           C  
ATOM   2637  C   THR A 184       5.650   5.408 -10.677  1.00  1.05           C  
ATOM   2638  O   THR A 184       4.759   6.199 -11.006  1.00  1.05           O  
ATOM   2639  CB  THR A 184       4.645   3.148 -10.446  1.00  1.05           C  
ATOM   2640  OG1 THR A 184       5.025   3.094  -9.072  1.00  1.05           O  
ATOM   2641  CG2 THR A 184       4.573   1.748 -11.002  1.00  1.05           C  
ATOM   2642  H   THR A 184       7.397   3.142 -10.261  1.00  1.05           H  
ATOM   2643  HA  THR A 184       5.363   4.008 -12.261  1.00  1.05           H  
ATOM   2644  HB  THR A 184       3.660   3.610 -10.529  1.00  1.05           H  
ATOM   2645  HG1 THR A 184       5.989   2.959  -9.015  1.00  1.05           H  
ATOM   2646 1HG2 THR A 184       3.841   1.189 -10.438  1.00  1.05           H  
ATOM   2647 2HG2 THR A 184       4.278   1.781 -12.052  1.00  1.05           H  
ATOM   2648 3HG2 THR A 184       5.542   1.269 -10.915  1.00  1.05           H  
ATOM   2649  N   ALA A 185       6.630   5.760  -9.841  1.00  0.97           N  
ATOM   2650  CA  ALA A 185       6.646   7.133  -9.318  1.00  0.97           C  
ATOM   2651  C   ALA A 185       8.006   7.562  -8.765  1.00  0.97           C  
ATOM   2652  O   ALA A 185       8.813   6.744  -8.305  1.00  0.97           O  
ATOM   2653  CB  ALA A 185       5.577   7.325  -8.243  1.00  0.97           C  
ATOM   2654  H   ALA A 185       7.320   5.068  -9.555  1.00  0.97           H  
ATOM   2655  HA  ALA A 185       6.406   7.795 -10.139  1.00  0.97           H  
ATOM   2656 1HB  ALA A 185       5.586   8.369  -7.923  1.00  0.97           H  
ATOM   2657 2HB  ALA A 185       4.596   7.081  -8.644  1.00  0.97           H  
ATOM   2658 3HB  ALA A 185       5.777   6.698  -7.397  1.00  0.97           H  
ATOM   2659  N   LEU A 186       8.220   8.879  -8.760  1.00  0.96           N  
ATOM   2660  CA  LEU A 186       9.374   9.486  -8.101  1.00  0.96           C  
ATOM   2661  C   LEU A 186       8.845  10.476  -7.081  1.00  0.96           C  
ATOM   2662  O   LEU A 186       8.058  11.390  -7.413  1.00  0.96           O  
ATOM   2663  CB  LEU A 186      10.292  10.227  -9.075  1.00  0.96           C  
ATOM   2664  CG  LEU A 186      11.564  10.939  -8.470  1.00  0.96           C  
ATOM   2665  CD1 LEU A 186      12.549   9.922  -7.980  1.00  0.96           C  
ATOM   2666  CD2 LEU A 186      12.188  11.807  -9.490  1.00  0.96           C  
ATOM   2667  H   LEU A 186       7.516   9.481  -9.190  1.00  0.96           H  
ATOM   2668  HA  LEU A 186       9.944   8.719  -7.579  1.00  0.96           H  
ATOM   2669 1HB  LEU A 186      10.657   9.491  -9.761  1.00  0.96           H  
ATOM   2670 2HB  LEU A 186       9.714  10.972  -9.609  1.00  0.96           H  
ATOM   2671  HG  LEU A 186      11.258  11.552  -7.616  1.00  0.96           H  
ATOM   2672 1HD1 LEU A 186      13.397  10.421  -7.572  1.00  0.96           H  
ATOM   2673 2HD1 LEU A 186      12.093   9.311  -7.230  1.00  0.96           H  
ATOM   2674 3HD1 LEU A 186      12.869   9.302  -8.810  1.00  0.96           H  
ATOM   2675 1HD2 LEU A 186      13.049  12.319  -9.063  1.00  0.96           H  
ATOM   2676 2HD2 LEU A 186      12.509  11.227 -10.339  1.00  0.96           H  
ATOM   2677 3HD2 LEU A 186      11.439  12.523  -9.793  1.00  0.96           H  
ATOM   2678  N   GLU A 187       9.258  10.268  -5.840  1.00  1.00           N  
ATOM   2679  CA  GLU A 187       8.842  11.099  -4.734  1.00  1.00           C  
ATOM   2680  C   GLU A 187       9.975  12.013  -4.315  1.00  1.00           C  
ATOM   2681  O   GLU A 187      11.151  11.642  -4.370  1.00  1.00           O  
ATOM   2682  CB  GLU A 187       8.338  10.218  -3.590  1.00  1.00           C  
ATOM   2683  CG  GLU A 187       7.067   9.402  -3.953  1.00  1.00           C  
ATOM   2684  CD  GLU A 187       6.596   8.490  -2.854  1.00  1.00           C  
ATOM   2685  OE1 GLU A 187       7.355   8.246  -1.959  1.00  1.00           O  
ATOM   2686  OE2 GLU A 187       5.478   8.022  -2.915  1.00  1.00           O  
ATOM   2687  H   GLU A 187       9.904   9.501  -5.659  1.00  1.00           H  
ATOM   2688  HA  GLU A 187       8.034  11.736  -5.059  1.00  1.00           H  
ATOM   2689 1HB  GLU A 187       9.110   9.523  -3.305  1.00  1.00           H  
ATOM   2690 2HB  GLU A 187       8.112  10.841  -2.721  1.00  1.00           H  
ATOM   2691 1HG  GLU A 187       6.265  10.093  -4.184  1.00  1.00           H  
ATOM   2692 2HG  GLU A 187       7.269   8.813  -4.848  1.00  1.00           H  
ATOM   2693  N   VAL A 188       9.609  13.209  -3.886  1.00  1.09           N  
ATOM   2694  CA  VAL A 188      10.563  14.217  -3.458  1.00  1.09           C  
ATOM   2695  C   VAL A 188      10.289  14.675  -2.029  1.00  1.09           C  
ATOM   2696  O   VAL A 188       9.131  14.841  -1.624  1.00  1.09           O  
ATOM   2697  CB  VAL A 188      10.507  15.429  -4.409  1.00  1.09           C  
ATOM   2698  CG1 VAL A 188      11.490  16.513  -3.977  1.00  1.09           C  
ATOM   2699  CG2 VAL A 188      10.787  15.005  -5.817  1.00  1.09           C  
ATOM   2700  H   VAL A 188       8.615  13.433  -3.872  1.00  1.09           H  
ATOM   2701  HA  VAL A 188      11.563  13.789  -3.494  1.00  1.09           H  
ATOM   2702  HB  VAL A 188       9.534  15.834  -4.365  1.00  1.09           H  
ATOM   2703 1HG1 VAL A 188      11.406  17.358  -4.657  1.00  1.09           H  
ATOM   2704 2HG1 VAL A 188      11.263  16.849  -2.969  1.00  1.09           H  
ATOM   2705 3HG1 VAL A 188      12.508  16.120  -4.010  1.00  1.09           H  
ATOM   2706 1HG2 VAL A 188      10.710  15.870  -6.478  1.00  1.09           H  
ATOM   2707 2HG2 VAL A 188      11.742  14.612  -5.881  1.00  1.09           H  
ATOM   2708 3HG2 VAL A 188      10.077  14.253  -6.115  1.00  1.09           H  
ATOM   2709  N   SER A 189      11.355  14.797  -1.240  1.00  1.24           N  
ATOM   2710  CA  SER A 189      11.232  15.278   0.121  1.00  1.24           C  
ATOM   2711  C   SER A 189      11.906  16.636   0.313  1.00  1.24           C  
ATOM   2712  O   SER A 189      12.943  16.953  -0.308  1.00  1.24           O  
ATOM   2713  CB  SER A 189      11.811  14.289   1.103  1.00  1.24           C  
ATOM   2714  OG  SER A 189      11.114  13.094   1.095  1.00  1.24           O  
ATOM   2715  H   SER A 189      12.271  14.572  -1.608  1.00  1.24           H  
ATOM   2716  HA  SER A 189      10.177  15.397   0.338  1.00  1.24           H  
ATOM   2717 1HB  SER A 189      12.816  14.107   0.859  1.00  1.24           H  
ATOM   2718 2HB  SER A 189      11.784  14.721   2.104  1.00  1.24           H  
ATOM   2719  HG  SER A 189      10.201  13.344   1.268  1.00  1.24           H  
ATOM   2720  N   SER A 190      11.316  17.403   1.231  1.00  1.40           N  
ATOM   2721  CA  SER A 190      11.750  18.744   1.616  1.00  1.40           C  
ATOM   2722  C   SER A 190      11.319  19.102   3.026  1.00  1.40           C  
ATOM   2723  O   SER A 190      10.302  18.620   3.522  1.00  1.40           O  
ATOM   2724  CB  SER A 190      11.187  19.795   0.682  1.00  1.40           C  
ATOM   2725  OG  SER A 190      11.582  21.086   1.099  1.00  1.40           O  
ATOM   2726  H   SER A 190      10.482  17.012   1.675  1.00  1.40           H  
ATOM   2727  HA  SER A 190      12.839  18.778   1.577  1.00  1.40           H  
ATOM   2728 1HB  SER A 190      11.533  19.611  -0.332  1.00  1.40           H  
ATOM   2729 2HB  SER A 190      10.096  19.731   0.674  1.00  1.40           H  
ATOM   2730  HG  SER A 190      11.265  21.686   0.408  1.00  1.40           H  
ATOM   2731  N   ILE A 191      12.100  19.953   3.673  1.00  1.54           N  
ATOM   2732  CA  ILE A 191      11.752  20.467   4.991  1.00  1.54           C  
ATOM   2733  C   ILE A 191      10.592  21.472   4.933  1.00  1.54           C  
ATOM   2734  O   ILE A 191       9.979  21.785   5.956  1.00  1.54           O  
ATOM   2735  CB  ILE A 191      12.989  21.103   5.649  1.00  1.54           C  
ATOM   2736  CG1 ILE A 191      13.447  22.339   4.852  1.00  1.54           C  
ATOM   2737  CG2 ILE A 191      14.105  20.072   5.714  1.00  1.54           C  
ATOM   2738  CD1 ILE A 191      14.536  23.128   5.536  1.00  1.54           C  
ATOM   2739  H   ILE A 191      12.935  20.289   3.216  1.00  1.54           H  
ATOM   2740  HA  ILE A 191      11.438  19.628   5.609  1.00  1.54           H  
ATOM   2741  HB  ILE A 191      12.736  21.432   6.656  1.00  1.54           H  
ATOM   2742 1HG1 ILE A 191      13.806  22.017   3.876  1.00  1.54           H  
ATOM   2743 2HG1 ILE A 191      12.602  23.006   4.709  1.00  1.54           H  
ATOM   2744 1HG2 ILE A 191      14.982  20.513   6.189  1.00  1.54           H  
ATOM   2745 2HG2 ILE A 191      13.772  19.212   6.295  1.00  1.54           H  
ATOM   2746 3HG2 ILE A 191      14.361  19.750   4.704  1.00  1.54           H  
ATOM   2747 1HD1 ILE A 191      14.804  23.985   4.918  1.00  1.54           H  
ATOM   2748 2HD1 ILE A 191      14.177  23.477   6.504  1.00  1.54           H  
ATOM   2749 3HD1 ILE A 191      15.410  22.496   5.678  1.00  1.54           H  
ATOM   2750  N   GLN A 192      10.313  21.998   3.736  1.00  1.59           N  
ATOM   2751  CA  GLN A 192       9.247  22.976   3.544  1.00  1.59           C  
ATOM   2752  C   GLN A 192       7.915  22.298   3.257  1.00  1.59           C  
ATOM   2753  O   GLN A 192       7.836  21.436   2.384  1.00  1.59           O  
ATOM   2754  CB  GLN A 192       9.600  23.914   2.381  1.00  1.59           C  
ATOM   2755  CG  GLN A 192       8.596  25.037   2.137  1.00  1.59           C  
ATOM   2756  CD  GLN A 192       9.014  25.979   1.011  1.00  1.59           C  
ATOM   2757  OE1 GLN A 192       9.167  25.575  -0.148  1.00  1.59           O  
ATOM   2758  NE2 GLN A 192       9.215  27.249   1.353  1.00  1.59           N  
ATOM   2759  H   GLN A 192      10.844  21.691   2.923  1.00  1.59           H  
ATOM   2760  HA  GLN A 192       9.141  23.560   4.457  1.00  1.59           H  
ATOM   2761 1HB  GLN A 192      10.575  24.364   2.563  1.00  1.59           H  
ATOM   2762 2HB  GLN A 192       9.674  23.332   1.464  1.00  1.59           H  
ATOM   2763 1HG  GLN A 192       7.637  24.597   1.864  1.00  1.59           H  
ATOM   2764 2HG  GLN A 192       8.487  25.620   3.050  1.00  1.59           H  
ATOM   2765 1HE2 GLN A 192       9.502  27.915   0.663  1.00  1.59           H  
ATOM   2766 2HE2 GLN A 192       9.091  27.538   2.302  1.00  1.59           H  
ATOM   2767  N   LYS A 193       6.852  22.709   3.948  1.00  1.52           N  
ATOM   2768  CA  LYS A 193       5.543  22.123   3.666  1.00  1.52           C  
ATOM   2769  C   LYS A 193       5.033  22.725   2.359  1.00  1.52           C  
ATOM   2770  O   LYS A 193       5.115  23.944   2.166  1.00  1.52           O  
ATOM   2771  CB  LYS A 193       4.547  22.430   4.789  1.00  1.52           C  
ATOM   2772  CG  LYS A 193       4.921  21.925   6.199  1.00  1.52           C  
ATOM   2773  CD  LYS A 193       4.930  20.403   6.311  1.00  1.52           C  
ATOM   2774  CE  LYS A 193       5.124  19.965   7.772  1.00  1.52           C  
ATOM   2775  NZ  LYS A 193       5.173  18.475   7.938  1.00  1.52           N  
ATOM   2776  H   LYS A 193       6.956  23.405   4.673  1.00  1.52           H  
ATOM   2777  HA  LYS A 193       5.644  21.046   3.539  1.00  1.52           H  
ATOM   2778 1HB  LYS A 193       4.400  23.507   4.853  1.00  1.52           H  
ATOM   2779 2HB  LYS A 193       3.583  21.989   4.531  1.00  1.52           H  
ATOM   2780 1HG  LYS A 193       5.915  22.295   6.456  1.00  1.52           H  
ATOM   2781 2HG  LYS A 193       4.209  22.324   6.922  1.00  1.52           H  
ATOM   2782 1HD  LYS A 193       4.001  19.987   5.920  1.00  1.52           H  
ATOM   2783 2HD  LYS A 193       5.748  20.014   5.729  1.00  1.52           H  
ATOM   2784 1HE  LYS A 193       6.051  20.391   8.155  1.00  1.52           H  
ATOM   2785 2HE  LYS A 193       4.290  20.351   8.356  1.00  1.52           H  
ATOM   2786 1HZ  LYS A 193       5.284  18.255   8.913  1.00  1.52           H  
ATOM   2787 2HZ  LYS A 193       4.317  18.066   7.598  1.00  1.52           H  
ATOM   2788 3HZ  LYS A 193       5.972  18.064   7.418  1.00  1.52           H  
ATOM   2789  N   THR A 194       4.475  21.895   1.485  1.00  1.37           N  
ATOM   2790  CA  THR A 194       3.979  22.371   0.193  1.00  1.37           C  
ATOM   2791  C   THR A 194       2.567  21.892  -0.132  1.00  1.37           C  
ATOM   2792  O   THR A 194       1.982  21.097   0.606  1.00  1.37           O  
ATOM   2793  CB  THR A 194       4.925  21.951  -0.941  1.00  1.37           C  
ATOM   2794  OG1 THR A 194       4.921  20.520  -1.073  1.00  1.37           O  
ATOM   2795  CG2 THR A 194       6.370  22.439  -0.676  1.00  1.37           C  
ATOM   2796  H   THR A 194       4.424  20.910   1.708  1.00  1.37           H  
ATOM   2797  HA  THR A 194       3.952  23.460   0.215  1.00  1.37           H  
ATOM   2798  HB  THR A 194       4.564  22.387  -1.863  1.00  1.37           H  
ATOM   2799  HG1 THR A 194       5.201  20.297  -1.966  1.00  1.37           H  
ATOM   2800 1HG2 THR A 194       7.022  22.143  -1.494  1.00  1.37           H  
ATOM   2801 2HG2 THR A 194       6.379  23.527  -0.583  1.00  1.37           H  
ATOM   2802 3HG2 THR A 194       6.740  21.998   0.236  1.00  1.37           H  
ATOM   2803  N   ASN A 195       2.030  22.386  -1.250  1.00  1.17           N  
ATOM   2804  CA  ASN A 195       0.703  21.997  -1.735  1.00  1.17           C  
ATOM   2805  C   ASN A 195       0.808  21.293  -3.070  1.00  1.17           C  
ATOM   2806  O   ASN A 195       1.331  21.862  -4.023  1.00  1.17           O  
ATOM   2807  CB  ASN A 195      -0.216  23.205  -1.875  1.00  1.17           C  
ATOM   2808  CG  ASN A 195      -0.605  23.805  -0.566  1.00  1.17           C  
ATOM   2809  OD1 ASN A 195      -0.073  24.835  -0.120  1.00  1.17           O  
ATOM   2810  ND2 ASN A 195      -1.567  23.188   0.059  1.00  1.17           N  
ATOM   2811  H   ASN A 195       2.575  23.043  -1.813  1.00  1.17           H  
ATOM   2812  HA  ASN A 195       0.258  21.290  -1.031  1.00  1.17           H  
ATOM   2813 1HB  ASN A 195       0.275  23.967  -2.484  1.00  1.17           H  
ATOM   2814 2HB  ASN A 195      -1.125  22.904  -2.406  1.00  1.17           H  
ATOM   2815 1HD2 ASN A 195      -1.899  23.527   0.938  1.00  1.17           H  
ATOM   2816 2HD2 ASN A 195      -1.985  22.366  -0.369  1.00  1.17           H  
ATOM   2817  N   VAL A 196       0.346  20.059  -3.156  1.00  1.00           N  
ATOM   2818  CA  VAL A 196       0.427  19.385  -4.432  1.00  1.00           C  
ATOM   2819  C   VAL A 196      -0.936  19.153  -5.073  1.00  1.00           C  
ATOM   2820  O   VAL A 196      -1.919  18.740  -4.429  1.00  1.00           O  
ATOM   2821  CB  VAL A 196       1.231  18.093  -4.295  1.00  1.00           C  
ATOM   2822  CG1 VAL A 196       1.259  17.353  -5.579  1.00  1.00           C  
ATOM   2823  CG2 VAL A 196       2.639  18.464  -3.860  1.00  1.00           C  
ATOM   2824  H   VAL A 196      -0.027  19.560  -2.347  1.00  1.00           H  
ATOM   2825  HA  VAL A 196       0.991  20.014  -5.118  1.00  1.00           H  
ATOM   2826  HB  VAL A 196       0.780  17.453  -3.577  1.00  1.00           H  
ATOM   2827 1HG1 VAL A 196       1.845  16.446  -5.440  1.00  1.00           H  
ATOM   2828 2HG1 VAL A 196       0.249  17.087  -5.884  1.00  1.00           H  
ATOM   2829 3HG1 VAL A 196       1.715  17.972  -6.349  1.00  1.00           H  
ATOM   2830 1HG2 VAL A 196       3.214  17.588  -3.762  1.00  1.00           H  
ATOM   2831 2HG2 VAL A 196       3.090  19.106  -4.608  1.00  1.00           H  
ATOM   2832 3HG2 VAL A 196       2.609  18.984  -2.902  1.00  1.00           H  
ATOM   2833  N   VAL A 197      -0.967  19.483  -6.356  1.00  0.86           N  
ATOM   2834  CA  VAL A 197      -2.087  19.326  -7.252  1.00  0.86           C  
ATOM   2835  C   VAL A 197      -1.887  18.044  -8.016  1.00  0.86           C  
ATOM   2836  O   VAL A 197      -0.796  17.795  -8.501  1.00  0.86           O  
ATOM   2837  CB  VAL A 197      -2.112  20.486  -8.260  1.00  0.86           C  
ATOM   2838  CG1 VAL A 197      -3.242  20.319  -9.281  1.00  0.86           C  
ATOM   2839  CG2 VAL A 197      -2.227  21.755  -7.511  1.00  0.86           C  
ATOM   2840  H   VAL A 197      -0.121  19.865  -6.773  1.00  0.86           H  
ATOM   2841  HA  VAL A 197      -3.006  19.297  -6.684  1.00  0.86           H  
ATOM   2842  HB  VAL A 197      -1.177  20.487  -8.806  1.00  0.86           H  
ATOM   2843 1HG1 VAL A 197      -3.217  21.143  -9.989  1.00  0.86           H  
ATOM   2844 2HG1 VAL A 197      -3.112  19.383  -9.824  1.00  0.86           H  
ATOM   2845 3HG1 VAL A 197      -4.202  20.309  -8.766  1.00  0.86           H  
ATOM   2846 1HG2 VAL A 197      -2.186  22.582  -8.198  1.00  0.86           H  
ATOM   2847 2HG2 VAL A 197      -3.150  21.780  -6.958  1.00  0.86           H  
ATOM   2848 3HG2 VAL A 197      -1.403  21.813  -6.825  1.00  0.86           H  
ATOM   2849  N   VAL A 198      -2.883  17.222  -8.106  1.00  0.78           N  
ATOM   2850  CA  VAL A 198      -2.702  16.013  -8.879  1.00  0.78           C  
ATOM   2851  C   VAL A 198      -3.712  15.914  -9.961  1.00  0.78           C  
ATOM   2852  O   VAL A 198      -4.878  16.215  -9.742  1.00  0.78           O  
ATOM   2853  CB  VAL A 198      -2.858  14.814  -7.998  1.00  0.78           C  
ATOM   2854  CG1 VAL A 198      -4.142  14.839  -7.438  1.00  0.78           C  
ATOM   2855  CG2 VAL A 198      -2.747  13.569  -8.743  1.00  0.78           C  
ATOM   2856  H   VAL A 198      -3.749  17.429  -7.608  1.00  0.78           H  
ATOM   2857  HA  VAL A 198      -1.713  16.004  -9.329  1.00  0.78           H  
ATOM   2858  HB  VAL A 198      -2.111  14.861  -7.228  1.00  0.78           H  
ATOM   2859 1HG1 VAL A 198      -4.237  14.014  -6.839  1.00  0.78           H  
ATOM   2860 2HG1 VAL A 198      -4.257  15.730  -6.863  1.00  0.78           H  
ATOM   2861 3HG1 VAL A 198      -4.878  14.800  -8.235  1.00  0.78           H  
ATOM   2862 1HG2 VAL A 198      -2.881  12.772  -8.037  1.00  0.78           H  
ATOM   2863 2HG2 VAL A 198      -3.514  13.495  -9.500  1.00  0.78           H  
ATOM   2864 3HG2 VAL A 198      -1.782  13.496  -9.209  1.00  0.78           H  
ATOM   2865  N   THR A 199      -3.277  15.482 -11.115  1.00  0.75           N  
ATOM   2866  CA  THR A 199      -4.200  15.271 -12.187  1.00  0.75           C  
ATOM   2867  C   THR A 199      -4.251  13.792 -12.498  1.00  0.75           C  
ATOM   2868  O   THR A 199      -3.227  13.170 -12.804  1.00  0.75           O  
ATOM   2869  CB  THR A 199      -3.791  16.015 -13.452  1.00  0.75           C  
ATOM   2870  OG1 THR A 199      -3.723  17.428 -13.211  1.00  0.75           O  
ATOM   2871  CG2 THR A 199      -4.815  15.738 -14.485  1.00  0.75           C  
ATOM   2872  H   THR A 199      -2.293  15.255 -11.225  1.00  0.75           H  
ATOM   2873  HA  THR A 199      -5.196  15.586 -11.886  1.00  0.75           H  
ATOM   2874  HB  THR A 199      -2.819  15.656 -13.785  1.00  0.75           H  
ATOM   2875  HG1 THR A 199      -4.551  17.720 -12.823  1.00  0.75           H  
ATOM   2876 1HG2 THR A 199      -4.547  16.222 -15.392  1.00  0.75           H  
ATOM   2877 2HG2 THR A 199      -4.860  14.677 -14.648  1.00  0.75           H  
ATOM   2878 3HG2 THR A 199      -5.790  16.094 -14.148  1.00  0.75           H  
ATOM   2879  N   PHE A 200      -5.443  13.235 -12.442  1.00  0.75           N  
ATOM   2880  CA  PHE A 200      -5.639  11.836 -12.764  1.00  0.75           C  
ATOM   2881  C   PHE A 200      -6.602  11.786 -13.922  1.00  0.75           C  
ATOM   2882  O   PHE A 200      -7.759  12.199 -13.793  1.00  0.75           O  
ATOM   2883  CB  PHE A 200      -6.151  11.030 -11.568  1.00  0.75           C  
ATOM   2884  CG  PHE A 200      -6.305   9.570 -11.896  1.00  0.75           C  
ATOM   2885  CD1 PHE A 200      -5.529   8.995 -12.883  1.00  0.75           C  
ATOM   2886  CD2 PHE A 200      -7.206   8.774 -11.233  1.00  0.75           C  
ATOM   2887  CE1 PHE A 200      -5.652   7.676 -13.216  1.00  0.75           C  
ATOM   2888  CE2 PHE A 200      -7.328   7.451 -11.553  1.00  0.75           C  
ATOM   2889  CZ  PHE A 200      -6.548   6.897 -12.558  1.00  0.75           C  
ATOM   2890  H   PHE A 200      -6.241  13.813 -12.173  1.00  0.75           H  
ATOM   2891  HA  PHE A 200      -4.694  11.402 -13.090  1.00  0.75           H  
ATOM   2892 1HB  PHE A 200      -5.451  11.124 -10.732  1.00  0.75           H  
ATOM   2893 2HB  PHE A 200      -7.117  11.417 -11.244  1.00  0.75           H  
ATOM   2894  HD1 PHE A 200      -4.810   9.611 -13.407  1.00  0.75           H  
ATOM   2895  HD2 PHE A 200      -7.814   9.198 -10.458  1.00  0.75           H  
ATOM   2896  HE1 PHE A 200      -5.024   7.259 -14.007  1.00  0.75           H  
ATOM   2897  HE2 PHE A 200      -8.038   6.846 -11.020  1.00  0.75           H  
ATOM   2898  HZ  PHE A 200      -6.640   5.848 -12.825  1.00  0.75           H  
ATOM   2899  N   GLY A 201      -6.120  11.307 -15.051  1.00  0.76           N  
ATOM   2900  CA  GLY A 201      -6.939  11.308 -16.232  1.00  0.76           C  
ATOM   2901  C   GLY A 201      -6.524  10.318 -17.279  1.00  0.76           C  
ATOM   2902  O   GLY A 201      -5.683   9.443 -17.053  1.00  0.76           O  
ATOM   2903  H   GLY A 201      -5.167  10.975 -15.094  1.00  0.76           H  
ATOM   2904 1HA  GLY A 201      -7.966  11.165 -15.972  1.00  0.76           H  
ATOM   2905 2HA  GLY A 201      -6.880  12.286 -16.680  1.00  0.76           H  
ATOM   2906  N   ASP A 202      -7.164  10.469 -18.418  1.00  0.79           N  
ATOM   2907  CA  ASP A 202      -6.956   9.641 -19.585  1.00  0.79           C  
ATOM   2908  C   ASP A 202      -5.716  10.123 -20.327  1.00  0.79           C  
ATOM   2909  O   ASP A 202      -4.885  10.865 -19.775  1.00  0.79           O  
ATOM   2910  CB  ASP A 202      -8.192   9.635 -20.499  1.00  0.79           C  
ATOM   2911  CG  ASP A 202      -8.485  10.938 -21.231  1.00  0.79           C  
ATOM   2912  OD1 ASP A 202      -7.632  11.780 -21.310  1.00  0.79           O  
ATOM   2913  OD2 ASP A 202      -9.561  11.060 -21.731  1.00  0.79           O  
ATOM   2914  H   ASP A 202      -7.885  11.196 -18.446  1.00  0.79           H  
ATOM   2915  HA  ASP A 202      -6.782   8.616 -19.258  1.00  0.79           H  
ATOM   2916 1HB  ASP A 202      -8.103   8.835 -21.223  1.00  0.79           H  
ATOM   2917 2HB  ASP A 202      -9.069   9.400 -19.891  1.00  0.79           H  
ATOM   2918  N   ALA A 203      -5.617   9.726 -21.586  1.00  0.81           N  
ATOM   2919  CA  ALA A 203      -4.504   9.991 -22.476  1.00  0.81           C  
ATOM   2920  C   ALA A 203      -4.135  11.481 -22.531  1.00  0.81           C  
ATOM   2921  O   ALA A 203      -2.980  11.824 -22.810  1.00  0.81           O  
ATOM   2922  CB  ALA A 203      -4.906   9.469 -23.829  1.00  0.81           C  
ATOM   2923  H   ALA A 203      -6.362   9.156 -21.954  1.00  0.81           H  
ATOM   2924  HA  ALA A 203      -3.629   9.456 -22.112  1.00  0.81           H  
ATOM   2925 1HB  ALA A 203      -4.157   9.595 -24.516  1.00  0.81           H  
ATOM   2926 2HB  ALA A 203      -5.141   8.408 -23.755  1.00  0.81           H  
ATOM   2927 3HB  ALA A 203      -5.779  10.009 -24.143  1.00  0.81           H  
ATOM   2928  N   ILE A 204      -5.093  12.370 -22.267  1.00  0.84           N  
ATOM   2929  CA  ILE A 204      -4.834  13.803 -22.271  1.00  0.84           C  
ATOM   2930  C   ILE A 204      -3.778  14.143 -21.229  1.00  0.84           C  
ATOM   2931  O   ILE A 204      -2.916  15.018 -21.416  1.00  0.84           O  
ATOM   2932  CB  ILE A 204      -6.114  14.621 -21.973  1.00  0.84           C  
ATOM   2933  CG1 ILE A 204      -6.840  14.917 -23.288  1.00  0.84           C  
ATOM   2934  CG2 ILE A 204      -5.792  15.921 -21.162  1.00  0.84           C  
ATOM   2935  CD1 ILE A 204      -7.041  13.687 -24.134  1.00  0.84           C  
ATOM   2936  H   ILE A 204      -6.033  12.049 -22.019  1.00  0.84           H  
ATOM   2937  HA  ILE A 204      -4.474  14.063 -23.259  1.00  0.84           H  
ATOM   2938  HB  ILE A 204      -6.791  14.009 -21.377  1.00  0.84           H  
ATOM   2939 1HG1 ILE A 204      -7.815  15.348 -23.063  1.00  0.84           H  
ATOM   2940 2HG1 ILE A 204      -6.268  15.632 -23.859  1.00  0.84           H  
ATOM   2941 1HG2 ILE A 204      -6.718  16.459 -20.960  1.00  0.84           H  
ATOM   2942 2HG2 ILE A 204      -5.329  15.670 -20.224  1.00  0.84           H  
ATOM   2943 3HG2 ILE A 204      -5.128  16.548 -21.719  1.00  0.84           H  
ATOM   2944 1HD1 ILE A 204      -7.570  13.942 -25.046  1.00  0.84           H  
ATOM   2945 2HD1 ILE A 204      -6.071  13.260 -24.378  1.00  0.84           H  
ATOM   2946 3HD1 ILE A 204      -7.630  12.955 -23.571  1.00  0.84           H  
ATOM   2947  N   THR A 205      -3.873  13.485 -20.084  1.00  0.87           N  
ATOM   2948  CA  THR A 205      -2.954  13.816 -19.041  1.00  0.87           C  
ATOM   2949  C   THR A 205      -1.620  13.148 -19.301  1.00  0.87           C  
ATOM   2950  O   THR A 205      -0.566  13.708 -19.009  1.00  0.87           O  
ATOM   2951  CB  THR A 205      -3.560  13.447 -17.693  1.00  0.87           C  
ATOM   2952  OG1 THR A 205      -3.837  12.069 -17.630  1.00  0.87           O  
ATOM   2953  CG2 THR A 205      -4.828  14.141 -17.588  1.00  0.87           C  
ATOM   2954  H   THR A 205      -4.547  12.732 -19.969  1.00  0.87           H  
ATOM   2955  HA  THR A 205      -2.814  14.878 -19.059  1.00  0.87           H  
ATOM   2956  HB  THR A 205      -2.894  13.732 -16.879  1.00  0.87           H  
ATOM   2957  HG1 THR A 205      -4.241  11.765 -18.474  1.00  0.87           H  
ATOM   2958 1HG2 THR A 205      -5.293  13.891 -16.656  1.00  0.87           H  
ATOM   2959 2HG2 THR A 205      -4.651  15.201 -17.646  1.00  0.87           H  
ATOM   2960 3HG2 THR A 205      -5.482  13.834 -18.408  1.00  0.87           H  
ATOM   2961  N   ASP A 206      -1.650  11.980 -19.946  1.00  0.89           N  
ATOM   2962  CA  ASP A 206      -0.392  11.321 -20.307  1.00  0.89           C  
ATOM   2963  C   ASP A 206       0.349  12.165 -21.351  1.00  0.89           C  
ATOM   2964  O   ASP A 206       1.582  12.208 -21.380  1.00  0.89           O  
ATOM   2965  CB  ASP A 206      -0.592   9.901 -20.853  1.00  0.89           C  
ATOM   2966  CG  ASP A 206       0.761   9.093 -20.950  1.00  0.89           C  
ATOM   2967  OD1 ASP A 206       1.358   8.815 -19.927  1.00  0.89           O  
ATOM   2968  OD2 ASP A 206       1.185   8.798 -22.042  1.00  0.89           O  
ATOM   2969  H   ASP A 206      -2.558  11.557 -20.149  1.00  0.89           H  
ATOM   2970  HA  ASP A 206       0.232  11.254 -19.414  1.00  0.89           H  
ATOM   2971 1HB  ASP A 206      -1.292   9.352 -20.214  1.00  0.89           H  
ATOM   2972 2HB  ASP A 206      -1.037   9.957 -21.852  1.00  0.89           H  
ATOM   2973  N   GLY A 207      -0.429  12.847 -22.202  1.00  0.92           N  
ATOM   2974  CA  GLY A 207       0.094  13.664 -23.281  1.00  0.92           C  
ATOM   2975  C   GLY A 207       0.139  12.883 -24.568  1.00  0.92           C  
ATOM   2976  O   GLY A 207       0.985  13.139 -25.426  1.00  0.92           O  
ATOM   2977  H   GLY A 207      -1.437  12.750 -22.125  1.00  0.92           H  
ATOM   2978 1HA  GLY A 207      -0.532  14.545 -23.401  1.00  0.92           H  
ATOM   2979 2HA  GLY A 207       1.094  13.998 -23.047  1.00  0.92           H  
ATOM   2980  N   TYR A 208      -0.750  11.921 -24.702  1.00  0.97           N  
ATOM   2981  CA  TYR A 208      -0.772  11.074 -25.868  1.00  0.97           C  
ATOM   2982  C   TYR A 208      -0.829  11.914 -27.133  1.00  0.97           C  
ATOM   2983  O   TYR A 208      -1.590  12.882 -27.235  1.00  0.97           O  
ATOM   2984  CB  TYR A 208      -1.926  10.109 -25.770  1.00  0.97           C  
ATOM   2985  CG  TYR A 208      -2.018   9.065 -26.845  1.00  0.97           C  
ATOM   2986  CD1 TYR A 208      -0.959   8.189 -27.051  1.00  0.97           C  
ATOM   2987  CD2 TYR A 208      -3.170   8.949 -27.596  1.00  0.97           C  
ATOM   2988  CE1 TYR A 208      -1.053   7.212 -28.019  1.00  0.97           C  
ATOM   2989  CE2 TYR A 208      -3.269   7.976 -28.564  1.00  0.97           C  
ATOM   2990  CZ  TYR A 208      -2.216   7.108 -28.781  1.00  0.97           C  
ATOM   2991  OH  TYR A 208      -2.318   6.135 -29.755  1.00  0.97           O  
ATOM   2992  H   TYR A 208      -1.442  11.775 -23.968  1.00  0.97           H  
ATOM   2993  HA  TYR A 208       0.144  10.493 -25.889  1.00  0.97           H  
ATOM   2994 1HB  TYR A 208      -1.881   9.603 -24.801  1.00  0.97           H  
ATOM   2995 2HB  TYR A 208      -2.835  10.700 -25.807  1.00  0.97           H  
ATOM   2996  HD1 TYR A 208      -0.053   8.273 -26.445  1.00  0.97           H  
ATOM   2997  HD2 TYR A 208      -3.996   9.629 -27.425  1.00  0.97           H  
ATOM   2998  HE1 TYR A 208      -0.222   6.526 -28.182  1.00  0.97           H  
ATOM   2999  HE2 TYR A 208      -4.180   7.893 -29.159  1.00  0.97           H  
ATOM   3000  HH  TYR A 208      -1.526   5.592 -29.751  1.00  0.97           H  
ATOM   3001  N   LYS A 209       0.042  11.541 -28.067  1.00  1.05           N  
ATOM   3002  CA  LYS A 209       0.268  12.156 -29.376  1.00  1.05           C  
ATOM   3003  C   LYS A 209       0.987  13.512 -29.330  1.00  1.05           C  
ATOM   3004  O   LYS A 209       1.120  14.168 -30.367  1.00  1.05           O  
ATOM   3005  CB  LYS A 209      -1.053  12.329 -30.135  1.00  1.05           C  
ATOM   3006  CG  LYS A 209      -1.812  11.036 -30.377  1.00  1.05           C  
ATOM   3007  CD  LYS A 209      -1.047  10.084 -31.275  1.00  1.05           C  
ATOM   3008  CE  LYS A 209      -1.048  10.574 -32.715  1.00  1.05           C  
ATOM   3009  NZ  LYS A 209      -2.390  10.443 -33.327  1.00  1.05           N  
ATOM   3010  H   LYS A 209       0.614  10.736 -27.848  1.00  1.05           H  
ATOM   3011  HA  LYS A 209       0.901  11.480 -29.951  1.00  1.05           H  
ATOM   3012 1HB  LYS A 209      -1.708  13.032 -29.619  1.00  1.05           H  
ATOM   3013 2HB  LYS A 209      -0.840  12.763 -31.109  1.00  1.05           H  
ATOM   3014 1HG  LYS A 209      -2.001  10.560 -29.444  1.00  1.05           H  
ATOM   3015 2HG  LYS A 209      -2.774  11.263 -30.842  1.00  1.05           H  
ATOM   3016 1HD  LYS A 209      -0.021   9.988 -30.921  1.00  1.05           H  
ATOM   3017 2HD  LYS A 209      -1.519   9.099 -31.237  1.00  1.05           H  
ATOM   3018 1HE  LYS A 209      -0.756  11.623 -32.734  1.00  1.05           H  
ATOM   3019 2HE  LYS A 209      -0.336   9.995 -33.297  1.00  1.05           H  
ATOM   3020 1HZ  LYS A 209      -2.396  10.777 -34.272  1.00  1.05           H  
ATOM   3021 2HZ  LYS A 209      -2.706   9.477 -33.330  1.00  1.05           H  
ATOM   3022 3HZ  LYS A 209      -3.069  10.983 -32.798  1.00  1.05           H  
ATOM   3023  N   SER A 210       1.517  13.888 -28.164  1.00  1.16           N  
ATOM   3024  CA  SER A 210       2.358  15.074 -28.041  1.00  1.16           C  
ATOM   3025  C   SER A 210       3.775  14.704 -28.469  1.00  1.16           C  
ATOM   3026  O   SER A 210       4.098  13.517 -28.597  1.00  1.16           O  
ATOM   3027  CB  SER A 210       2.351  15.602 -26.608  1.00  1.16           C  
ATOM   3028  OG  SER A 210       2.967  14.705 -25.733  1.00  1.16           O  
ATOM   3029  H   SER A 210       1.330  13.351 -27.321  1.00  1.16           H  
ATOM   3030  HA  SER A 210       1.981  15.854 -28.704  1.00  1.16           H  
ATOM   3031 1HB  SER A 210       2.858  16.560 -26.560  1.00  1.16           H  
ATOM   3032 2HB  SER A 210       1.332  15.763 -26.291  1.00  1.16           H  
ATOM   3033  HG  SER A 210       2.451  13.885 -25.813  1.00  1.16           H  
ATOM   3034  N   THR A 211       4.629  15.699 -28.676  1.00  1.28           N  
ATOM   3035  CA  THR A 211       6.030  15.419 -29.001  1.00  1.28           C  
ATOM   3036  C   THR A 211       6.736  14.692 -27.849  1.00  1.28           C  
ATOM   3037  O   THR A 211       6.799  15.202 -26.721  1.00  1.28           O  
ATOM   3038  CB  THR A 211       6.789  16.706 -29.368  1.00  1.28           C  
ATOM   3039  OG1 THR A 211       6.186  17.324 -30.509  1.00  1.28           O  
ATOM   3040  CG2 THR A 211       8.255  16.407 -29.636  1.00  1.28           C  
ATOM   3041  H   THR A 211       4.276  16.661 -28.594  1.00  1.28           H  
ATOM   3042  HA  THR A 211       6.048  14.761 -29.871  1.00  1.28           H  
ATOM   3043  HB  THR A 211       6.708  17.392 -28.562  1.00  1.28           H  
ATOM   3044  HG1 THR A 211       5.439  17.908 -30.207  1.00  1.28           H  
ATOM   3045 1HG2 THR A 211       8.778  17.329 -29.879  1.00  1.28           H  
ATOM   3046 2HG2 THR A 211       8.708  15.969 -28.755  1.00  1.28           H  
ATOM   3047 3HG2 THR A 211       8.341  15.713 -30.467  1.00  1.28           H  
ATOM   3048  N   VAL A 212       7.358  13.557 -28.152  1.00  1.37           N  
ATOM   3049  CA  VAL A 212       7.986  12.716 -27.137  1.00  1.37           C  
ATOM   3050  C   VAL A 212       9.094  13.393 -26.344  1.00  1.37           C  
ATOM   3051  O   VAL A 212       9.156  13.290 -25.126  1.00  1.37           O  
ATOM   3052  CB  VAL A 212       8.517  11.430 -27.766  1.00  1.37           C  
ATOM   3053  CG1 VAL A 212       9.313  10.642 -26.744  1.00  1.37           C  
ATOM   3054  CG2 VAL A 212       7.358  10.622 -28.295  1.00  1.37           C  
ATOM   3055  H   VAL A 212       7.330  13.229 -29.109  1.00  1.37           H  
ATOM   3056  HA  VAL A 212       7.193  12.443 -26.431  1.00  1.37           H  
ATOM   3057  HB  VAL A 212       9.191  11.684 -28.581  1.00  1.37           H  
ATOM   3058 1HG1 VAL A 212       9.707   9.742 -27.204  1.00  1.37           H  
ATOM   3059 2HG1 VAL A 212      10.127  11.248 -26.392  1.00  1.37           H  
ATOM   3060 3HG1 VAL A 212       8.673  10.376 -25.912  1.00  1.37           H  
ATOM   3061 1HG2 VAL A 212       7.728   9.709 -28.757  1.00  1.37           H  
ATOM   3062 2HG2 VAL A 212       6.699  10.378 -27.480  1.00  1.37           H  
ATOM   3063 3HG2 VAL A 212       6.812  11.209 -29.034  1.00  1.37           H  
ATOM   3064  N   ASP A 213       9.984  14.112 -27.028  1.00  1.40           N  
ATOM   3065  CA  ASP A 213      11.059  14.750 -26.283  1.00  1.40           C  
ATOM   3066  C   ASP A 213      10.700  16.143 -25.767  1.00  1.40           C  
ATOM   3067  O   ASP A 213      11.566  16.857 -25.259  1.00  1.40           O  
ATOM   3068  CB  ASP A 213      12.376  14.765 -27.078  1.00  1.40           C  
ATOM   3069  CG  ASP A 213      12.372  15.554 -28.400  1.00  1.40           C  
ATOM   3070  OD1 ASP A 213      11.339  16.004 -28.823  1.00  1.40           O  
ATOM   3071  OD2 ASP A 213      13.449  15.726 -28.948  1.00  1.40           O  
ATOM   3072  H   ASP A 213       9.919  14.200 -28.027  1.00  1.40           H  
ATOM   3073  HA  ASP A 213      11.254  14.140 -25.405  1.00  1.40           H  
ATOM   3074 1HB  ASP A 213      13.159  15.173 -26.441  1.00  1.40           H  
ATOM   3075 2HB  ASP A 213      12.659  13.735 -27.301  1.00  1.40           H  
ATOM   3076  N   ALA A 214       9.431  16.540 -25.898  1.00  1.35           N  
ATOM   3077  CA  ALA A 214       8.988  17.816 -25.363  1.00  1.35           C  
ATOM   3078  C   ALA A 214       8.151  17.569 -24.121  1.00  1.35           C  
ATOM   3079  O   ALA A 214       8.148  18.365 -23.180  1.00  1.35           O  
ATOM   3080  CB  ALA A 214       8.188  18.588 -26.375  1.00  1.35           C  
ATOM   3081  H   ALA A 214       8.743  15.931 -26.331  1.00  1.35           H  
ATOM   3082  HA  ALA A 214       9.866  18.395 -25.087  1.00  1.35           H  
ATOM   3083 1HB  ALA A 214       7.907  19.526 -25.944  1.00  1.35           H  
ATOM   3084 2HB  ALA A 214       8.787  18.761 -27.269  1.00  1.35           H  
ATOM   3085 3HB  ALA A 214       7.311  18.018 -26.616  1.00  1.35           H  
ATOM   3086  N   SER A 215       7.415  16.455 -24.149  1.00  1.23           N  
ATOM   3087  CA  SER A 215       6.476  16.051 -23.115  1.00  1.23           C  
ATOM   3088  C   SER A 215       5.447  17.132 -22.809  1.00  1.23           C  
ATOM   3089  O   SER A 215       5.119  17.389 -21.648  1.00  1.23           O  
ATOM   3090  CB  SER A 215       7.209  15.644 -21.848  1.00  1.23           C  
ATOM   3091  OG  SER A 215       8.060  14.552 -22.082  1.00  1.23           O  
ATOM   3092  H   SER A 215       7.468  15.854 -24.968  1.00  1.23           H  
ATOM   3093  HA  SER A 215       5.938  15.175 -23.485  1.00  1.23           H  
ATOM   3094 1HB  SER A 215       7.782  16.483 -21.456  1.00  1.23           H  
ATOM   3095 2HB  SER A 215       6.473  15.372 -21.091  1.00  1.23           H  
ATOM   3096  HG  SER A 215       7.579  13.964 -22.685  1.00  1.23           H  
ATOM   3097  N   LYS A 216       4.883  17.738 -23.852  1.00  1.07           N  
ATOM   3098  CA  LYS A 216       3.859  18.770 -23.680  1.00  1.07           C  
ATOM   3099  C   LYS A 216       2.500  18.155 -23.392  1.00  1.07           C  
ATOM   3100  O   LYS A 216       1.587  18.211 -24.203  1.00  1.07           O  
ATOM   3101  CB  LYS A 216       3.787  19.666 -24.917  1.00  1.07           C  
ATOM   3102  CG  LYS A 216       5.033  20.504 -25.135  1.00  1.07           C  
ATOM   3103  CD  LYS A 216       4.962  21.262 -26.451  1.00  1.07           C  
ATOM   3104  CE  LYS A 216       6.166  22.160 -26.684  1.00  1.07           C  
ATOM   3105  NZ  LYS A 216       6.091  22.835 -28.012  1.00  1.07           N  
ATOM   3106  H   LYS A 216       5.185  17.480 -24.780  1.00  1.07           H  
ATOM   3107  HA  LYS A 216       4.131  19.387 -22.824  1.00  1.07           H  
ATOM   3108 1HB  LYS A 216       3.640  19.046 -25.808  1.00  1.07           H  
ATOM   3109 2HB  LYS A 216       2.927  20.338 -24.840  1.00  1.07           H  
ATOM   3110 1HG  LYS A 216       5.129  21.222 -24.323  1.00  1.07           H  
ATOM   3111 2HG  LYS A 216       5.888  19.857 -25.118  1.00  1.07           H  
ATOM   3112 1HD  LYS A 216       4.926  20.540 -27.263  1.00  1.07           H  
ATOM   3113 2HD  LYS A 216       4.055  21.870 -26.476  1.00  1.07           H  
ATOM   3114 1HE  LYS A 216       6.201  22.919 -25.904  1.00  1.07           H  
ATOM   3115 2HE  LYS A 216       7.074  21.571 -26.644  1.00  1.07           H  
ATOM   3116 1HZ  LYS A 216       6.898  23.424 -28.135  1.00  1.07           H  
ATOM   3117 2HZ  LYS A 216       6.070  22.134 -28.745  1.00  1.07           H  
ATOM   3118 3HZ  LYS A 216       5.252  23.401 -28.064  1.00  1.07           H  
ATOM   3119  N   ARG A 217       2.409  17.563 -22.210  1.00  0.92           N  
ATOM   3120  CA  ARG A 217       1.236  16.876 -21.684  1.00  0.92           C  
ATOM   3121  C   ARG A 217       0.414  17.842 -20.837  1.00  0.92           C  
ATOM   3122  O   ARG A 217       0.962  18.832 -20.332  1.00  0.92           O  
ATOM   3123  CB  ARG A 217       1.719  15.658 -20.915  1.00  0.92           C  
ATOM   3124  CG  ARG A 217       2.547  15.940 -19.728  1.00  0.92           C  
ATOM   3125  CD  ARG A 217       3.161  14.690 -19.167  1.00  0.92           C  
ATOM   3126  NE  ARG A 217       3.880  14.979 -17.905  1.00  0.92           N  
ATOM   3127  CZ  ARG A 217       4.410  14.113 -17.038  1.00  0.92           C  
ATOM   3128  NH1 ARG A 217       4.326  12.812 -17.197  1.00  0.92           N  
ATOM   3129  NH2 ARG A 217       5.018  14.643 -16.003  1.00  0.92           N  
ATOM   3130  H   ARG A 217       3.261  17.582 -21.652  1.00  0.92           H  
ATOM   3131  HA  ARG A 217       0.622  16.539 -22.519  1.00  0.92           H  
ATOM   3132 1HB  ARG A 217       0.871  15.062 -20.597  1.00  0.92           H  
ATOM   3133 2HB  ARG A 217       2.339  15.042 -21.558  1.00  0.92           H  
ATOM   3134 1HG  ARG A 217       3.341  16.591 -20.039  1.00  0.92           H  
ATOM   3135 2HG  ARG A 217       1.970  16.425 -18.955  1.00  0.92           H  
ATOM   3136 1HD  ARG A 217       2.420  13.927 -19.019  1.00  0.92           H  
ATOM   3137 2HD  ARG A 217       3.891  14.321 -19.887  1.00  0.92           H  
ATOM   3138  HE  ARG A 217       4.012  15.954 -17.653  1.00  0.92           H  
ATOM   3139 1HH1 ARG A 217       3.838  12.429 -17.998  1.00  0.92           H  
ATOM   3140 2HH1 ARG A 217       4.731  12.191 -16.507  1.00  0.92           H  
ATOM   3141 1HH2 ARG A 217       5.052  15.673 -15.949  1.00  0.92           H  
ATOM   3142 2HH2 ARG A 217       5.442  14.064 -15.295  1.00  0.92           H  
ATOM   3143  N   TYR A 218      -0.875  17.567 -20.612  1.00  0.81           N  
ATOM   3144  CA  TYR A 218      -1.652  18.548 -19.857  1.00  0.81           C  
ATOM   3145  C   TYR A 218      -1.079  18.982 -18.487  1.00  0.81           C  
ATOM   3146  O   TYR A 218      -0.943  20.189 -18.272  1.00  0.81           O  
ATOM   3147  CB  TYR A 218      -3.126  18.099 -19.767  1.00  0.81           C  
ATOM   3148  CG  TYR A 218      -3.911  18.825 -18.740  1.00  0.81           C  
ATOM   3149  CD1 TYR A 218      -4.404  20.061 -18.959  1.00  0.81           C  
ATOM   3150  CD2 TYR A 218      -4.123  18.209 -17.525  1.00  0.81           C  
ATOM   3151  CE1 TYR A 218      -5.105  20.668 -17.959  1.00  0.81           C  
ATOM   3152  CE2 TYR A 218      -4.811  18.820 -16.544  1.00  0.81           C  
ATOM   3153  CZ  TYR A 218      -5.304  20.016 -16.737  1.00  0.81           C  
ATOM   3154  OH  TYR A 218      -6.006  20.575 -15.717  1.00  0.81           O  
ATOM   3155  H   TYR A 218      -1.338  16.729 -20.980  1.00  0.81           H  
ATOM   3156  HA  TYR A 218      -1.670  19.456 -20.464  1.00  0.81           H  
ATOM   3157 1HB  TYR A 218      -3.598  18.307 -20.721  1.00  0.81           H  
ATOM   3158 2HB  TYR A 218      -3.232  17.047 -19.621  1.00  0.81           H  
ATOM   3159  HD1 TYR A 218      -4.241  20.559 -19.913  1.00  0.81           H  
ATOM   3160  HD2 TYR A 218      -3.732  17.227 -17.352  1.00  0.81           H  
ATOM   3161  HE1 TYR A 218      -5.497  21.640 -18.131  1.00  0.81           H  
ATOM   3162  HE2 TYR A 218      -4.973  18.341 -15.589  1.00  0.81           H  
ATOM   3163  HH  TYR A 218      -6.357  21.411 -15.993  1.00  0.81           H  
ATOM   3164  N   PRO A 219      -0.737  18.088 -17.540  1.00  0.74           N  
ATOM   3165  CA  PRO A 219      -0.174  18.430 -16.247  1.00  0.74           C  
ATOM   3166  C   PRO A 219       1.149  19.192 -16.327  1.00  0.74           C  
ATOM   3167  O   PRO A 219       1.516  19.878 -15.374  1.00  0.74           O  
ATOM   3168  CB  PRO A 219      -0.036  17.061 -15.578  1.00  0.74           C  
ATOM   3169  CG  PRO A 219      -1.052  16.229 -16.286  1.00  0.74           C  
ATOM   3170  CD  PRO A 219      -0.956  16.674 -17.703  1.00  0.74           C  
ATOM   3171  HA  PRO A 219      -0.919  19.029 -15.702  1.00  0.74           H  
ATOM   3172 1HB  PRO A 219       0.990  16.692 -15.704  1.00  0.74           H  
ATOM   3173 2HB  PRO A 219      -0.231  17.134 -14.500  1.00  0.74           H  
ATOM   3174 1HG  PRO A 219      -0.915  15.176 -16.141  1.00  0.74           H  
ATOM   3175 2HG  PRO A 219      -2.034  16.454 -15.869  1.00  0.74           H  
ATOM   3176 1HD  PRO A 219      -0.129  16.193 -18.210  1.00  0.74           H  
ATOM   3177 2HD  PRO A 219      -1.837  16.473 -18.151  1.00  0.74           H  
ATOM   3178  N   ASN A 220       1.894  19.101 -17.442  1.00  0.70           N  
ATOM   3179  CA  ASN A 220       3.139  19.859 -17.473  1.00  0.70           C  
ATOM   3180  C   ASN A 220       2.791  21.276 -17.809  1.00  0.70           C  
ATOM   3181  O   ASN A 220       3.371  22.220 -17.280  1.00  0.70           O  
ATOM   3182  CB  ASN A 220       4.180  19.346 -18.441  1.00  0.70           C  
ATOM   3183  CG  ASN A 220       4.835  18.086 -18.019  1.00  0.70           C  
ATOM   3184  OD1 ASN A 220       4.686  17.595 -16.885  1.00  0.70           O  
ATOM   3185  ND2 ASN A 220       5.619  17.551 -18.916  1.00  0.70           N  
ATOM   3186  H   ASN A 220       1.594  18.592 -18.269  1.00  0.70           H  
ATOM   3187  HA  ASN A 220       3.583  19.860 -16.476  1.00  0.70           H  
ATOM   3188 1HB  ASN A 220       3.704  19.177 -19.413  1.00  0.70           H  
ATOM   3189 2HB  ASN A 220       4.941  20.110 -18.585  1.00  0.70           H  
ATOM   3190 1HD2 ASN A 220       6.135  16.718 -18.726  1.00  0.70           H  
ATOM   3191 2HD2 ASN A 220       5.709  17.996 -19.820  1.00  0.70           H  
ATOM   3192  N   GLN A 221       1.818  21.438 -18.693  1.00  0.69           N  
ATOM   3193  CA  GLN A 221       1.437  22.775 -19.068  1.00  0.69           C  
ATOM   3194  C   GLN A 221       0.744  23.448 -17.882  1.00  0.69           C  
ATOM   3195  O   GLN A 221       0.958  24.630 -17.606  1.00  0.69           O  
ATOM   3196  CB  GLN A 221       0.599  22.706 -20.333  1.00  0.69           C  
ATOM   3197  CG  GLN A 221       1.415  22.229 -21.504  1.00  0.69           C  
ATOM   3198  CD  GLN A 221       2.560  23.174 -21.745  1.00  0.69           C  
ATOM   3199  OE1 GLN A 221       2.342  24.387 -21.787  1.00  0.69           O  
ATOM   3200  NE2 GLN A 221       3.777  22.654 -21.882  1.00  0.69           N  
ATOM   3201  H   GLN A 221       1.356  20.629 -19.115  1.00  0.69           H  
ATOM   3202  HA  GLN A 221       2.341  23.343 -19.293  1.00  0.69           H  
ATOM   3203 1HB  GLN A 221      -0.221  21.998 -20.197  1.00  0.69           H  
ATOM   3204 2HB  GLN A 221       0.179  23.679 -20.566  1.00  0.69           H  
ATOM   3205 1HG  GLN A 221       1.816  21.237 -21.278  1.00  0.69           H  
ATOM   3206 2HG  GLN A 221       0.796  22.183 -22.397  1.00  0.69           H  
ATOM   3207 1HE2 GLN A 221       4.564  23.261 -22.028  1.00  0.69           H  
ATOM   3208 2HE2 GLN A 221       3.916  21.671 -21.813  1.00  0.69           H  
ATOM   3209  N   LEU A 222      -0.020  22.668 -17.109  1.00  0.69           N  
ATOM   3210  CA  LEU A 222      -0.650  23.201 -15.906  1.00  0.69           C  
ATOM   3211  C   LEU A 222       0.457  23.678 -14.969  1.00  0.69           C  
ATOM   3212  O   LEU A 222       0.419  24.810 -14.478  1.00  0.69           O  
ATOM   3213  CB  LEU A 222      -1.565  22.171 -15.232  1.00  0.69           C  
ATOM   3214  CG  LEU A 222      -2.406  22.717 -14.043  1.00  0.69           C  
ATOM   3215  CD1 LEU A 222      -3.662  21.934 -13.934  1.00  0.69           C  
ATOM   3216  CD2 LEU A 222      -1.628  22.604 -12.760  1.00  0.69           C  
ATOM   3217  H   LEU A 222      -0.188  21.700 -17.385  1.00  0.69           H  
ATOM   3218  HA  LEU A 222      -1.257  24.061 -16.173  1.00  0.69           H  
ATOM   3219 1HB  LEU A 222      -2.248  21.764 -15.984  1.00  0.69           H  
ATOM   3220 2HB  LEU A 222      -0.947  21.357 -14.854  1.00  0.69           H  
ATOM   3221  HG  LEU A 222      -2.661  23.760 -14.228  1.00  0.69           H  
ATOM   3222 1HD1 LEU A 222      -4.256  22.318 -13.114  1.00  0.69           H  
ATOM   3223 2HD1 LEU A 222      -4.207  22.038 -14.858  1.00  0.69           H  
ATOM   3224 3HD1 LEU A 222      -3.431  20.882 -13.759  1.00  0.69           H  
ATOM   3225 1HD2 LEU A 222      -2.225  22.987 -11.937  1.00  0.69           H  
ATOM   3226 2HD2 LEU A 222      -1.389  21.558 -12.580  1.00  0.69           H  
ATOM   3227 3HD2 LEU A 222      -0.711  23.179 -12.846  1.00  0.69           H  
ATOM   3228  N   ASP A 223       1.467  22.822 -14.759  1.00  0.70           N  
ATOM   3229  CA  ASP A 223       2.600  23.128 -13.898  1.00  0.70           C  
ATOM   3230  C   ASP A 223       3.306  24.402 -14.338  1.00  0.70           C  
ATOM   3231  O   ASP A 223       3.517  25.299 -13.517  1.00  0.70           O  
ATOM   3232  CB  ASP A 223       3.610  21.977 -13.888  1.00  0.70           C  
ATOM   3233  CG  ASP A 223       4.716  22.186 -12.896  1.00  0.70           C  
ATOM   3234  OD1 ASP A 223       4.691  23.198 -12.226  1.00  0.70           O  
ATOM   3235  OD2 ASP A 223       5.594  21.357 -12.796  1.00  0.70           O  
ATOM   3236  H   ASP A 223       1.444  21.897 -15.188  1.00  0.70           H  
ATOM   3237  HA  ASP A 223       2.235  23.285 -12.889  1.00  0.70           H  
ATOM   3238 1HB  ASP A 223       3.100  21.040 -13.678  1.00  0.70           H  
ATOM   3239 2HB  ASP A 223       4.057  21.883 -14.874  1.00  0.70           H  
ATOM   3240  N   ASP A 224       3.694  24.499 -15.612  1.00  0.72           N  
ATOM   3241  CA  ASP A 224       4.397  25.695 -16.047  1.00  0.72           C  
ATOM   3242  C   ASP A 224       3.548  26.939 -15.814  1.00  0.72           C  
ATOM   3243  O   ASP A 224       4.077  27.983 -15.411  1.00  0.72           O  
ATOM   3244  CB  ASP A 224       4.782  25.610 -17.526  1.00  0.72           C  
ATOM   3245  CG  ASP A 224       5.911  24.628 -17.788  1.00  0.72           C  
ATOM   3246  OD1 ASP A 224       6.537  24.201 -16.846  1.00  0.72           O  
ATOM   3247  OD2 ASP A 224       6.187  24.316 -18.931  1.00  0.72           O  
ATOM   3248  H   ASP A 224       3.505  23.740 -16.263  1.00  0.72           H  
ATOM   3249  HA  ASP A 224       5.308  25.788 -15.457  1.00  0.72           H  
ATOM   3250 1HB  ASP A 224       3.905  25.286 -18.098  1.00  0.72           H  
ATOM   3251 2HB  ASP A 224       5.067  26.595 -17.892  1.00  0.72           H  
ATOM   3252  N   ARG A 225       2.230  26.849 -16.035  1.00  0.76           N  
ATOM   3253  CA  ARG A 225       1.378  28.005 -15.793  1.00  0.76           C  
ATOM   3254  C   ARG A 225       1.366  28.357 -14.298  1.00  0.76           C  
ATOM   3255  O   ARG A 225       1.376  29.539 -13.935  1.00  0.76           O  
ATOM   3256  CB  ARG A 225      -0.020  27.784 -16.326  1.00  0.76           C  
ATOM   3257  CG  ARG A 225      -0.120  27.768 -17.842  1.00  0.76           C  
ATOM   3258  CD  ARG A 225      -1.510  27.588 -18.282  1.00  0.76           C  
ATOM   3259  NE  ARG A 225      -1.614  27.438 -19.728  1.00  0.76           N  
ATOM   3260  CZ  ARG A 225      -1.674  28.436 -20.617  1.00  0.76           C  
ATOM   3261  NH1 ARG A 225      -1.634  29.691 -20.224  1.00  0.76           N  
ATOM   3262  NH2 ARG A 225      -1.781  28.137 -21.898  1.00  0.76           N  
ATOM   3263  H   ARG A 225       1.817  25.982 -16.388  1.00  0.76           H  
ATOM   3264  HA  ARG A 225       1.794  28.848 -16.340  1.00  0.76           H  
ATOM   3265 1HB  ARG A 225      -0.433  26.851 -15.935  1.00  0.76           H  
ATOM   3266 2HB  ARG A 225      -0.646  28.598 -16.006  1.00  0.76           H  
ATOM   3267 1HG  ARG A 225       0.248  28.711 -18.240  1.00  0.76           H  
ATOM   3268 2HG  ARG A 225       0.479  26.953 -18.243  1.00  0.76           H  
ATOM   3269 1HD  ARG A 225      -1.918  26.698 -17.814  1.00  0.76           H  
ATOM   3270 2HD  ARG A 225      -2.104  28.449 -17.985  1.00  0.76           H  
ATOM   3271  HE  ARG A 225      -1.645  26.498 -20.100  1.00  0.76           H  
ATOM   3272 1HH1 ARG A 225      -1.556  29.911 -19.241  1.00  0.76           H  
ATOM   3273 2HH1 ARG A 225      -1.684  30.433 -20.906  1.00  0.76           H  
ATOM   3274 1HH2 ARG A 225      -1.832  27.141 -22.184  1.00  0.76           H  
ATOM   3275 2HH2 ARG A 225      -1.832  28.866 -22.589  1.00  0.76           H  
ATOM   3276  N   LEU A 226       1.397  27.351 -13.417  1.00  0.80           N  
ATOM   3277  CA  LEU A 226       1.469  27.652 -11.992  1.00  0.80           C  
ATOM   3278  C   LEU A 226       2.738  28.403 -11.658  1.00  0.80           C  
ATOM   3279  O   LEU A 226       2.705  29.404 -10.937  1.00  0.80           O  
ATOM   3280  CB  LEU A 226       1.436  26.379 -11.130  1.00  0.80           C  
ATOM   3281  CG  LEU A 226       0.145  25.654 -10.995  1.00  0.80           C  
ATOM   3282  CD1 LEU A 226       0.389  24.344 -10.333  1.00  0.80           C  
ATOM   3283  CD2 LEU A 226      -0.735  26.476 -10.128  1.00  0.80           C  
ATOM   3284  H   LEU A 226       1.358  26.379 -13.741  1.00  0.80           H  
ATOM   3285  HA  LEU A 226       0.624  28.277 -11.730  1.00  0.80           H  
ATOM   3286 1HB  LEU A 226       2.142  25.673 -11.550  1.00  0.80           H  
ATOM   3287 2HB  LEU A 226       1.781  26.613 -10.140  1.00  0.80           H  
ATOM   3288  HG  LEU A 226      -0.305  25.486 -11.973  1.00  0.80           H  
ATOM   3289 1HD1 LEU A 226      -0.547  23.806 -10.195  1.00  0.80           H  
ATOM   3290 2HD1 LEU A 226       1.054  23.771 -10.948  1.00  0.80           H  
ATOM   3291 3HD1 LEU A 226       0.852  24.518  -9.382  1.00  0.80           H  
ATOM   3292 1HD2 LEU A 226      -1.672  25.983  -9.972  1.00  0.80           H  
ATOM   3293 2HD2 LEU A 226      -0.250  26.614  -9.189  1.00  0.80           H  
ATOM   3294 3HD2 LEU A 226      -0.894  27.430 -10.595  1.00  0.80           H  
ATOM   3295  N   LYS A 227       3.850  27.981 -12.260  1.00  0.86           N  
ATOM   3296  CA  LYS A 227       5.123  28.624 -11.979  1.00  0.86           C  
ATOM   3297  C   LYS A 227       5.135  30.036 -12.558  1.00  0.86           C  
ATOM   3298  O   LYS A 227       5.623  30.971 -11.924  1.00  0.86           O  
ATOM   3299  CB  LYS A 227       6.269  27.797 -12.547  1.00  0.86           C  
ATOM   3300  CG  LYS A 227       6.391  26.402 -11.934  1.00  0.86           C  
ATOM   3301  CD  LYS A 227       6.599  26.436 -10.435  1.00  0.86           C  
ATOM   3302  CE  LYS A 227       6.969  25.055  -9.937  1.00  0.86           C  
ATOM   3303  NZ  LYS A 227       5.855  24.062  -9.984  1.00  0.86           N  
ATOM   3304  H   LYS A 227       3.805  27.158 -12.866  1.00  0.86           H  
ATOM   3305  HA  LYS A 227       5.244  28.697 -10.897  1.00  0.86           H  
ATOM   3306 1HB  LYS A 227       6.123  27.669 -13.622  1.00  0.86           H  
ATOM   3307 2HB  LYS A 227       7.212  28.320 -12.400  1.00  0.86           H  
ATOM   3308 1HG  LYS A 227       5.482  25.836 -12.137  1.00  0.86           H  
ATOM   3309 2HG  LYS A 227       7.219  25.869 -12.392  1.00  0.86           H  
ATOM   3310 1HD  LYS A 227       7.392  27.137 -10.182  1.00  0.86           H  
ATOM   3311 2HD  LYS A 227       5.675  26.752  -9.939  1.00  0.86           H  
ATOM   3312 1HE  LYS A 227       7.762  24.692 -10.579  1.00  0.86           H  
ATOM   3313 2HE  LYS A 227       7.333  25.126  -8.908  1.00  0.86           H  
ATOM   3314 1HZ  LYS A 227       6.210  23.149  -9.678  1.00  0.86           H  
ATOM   3315 2HZ  LYS A 227       5.072  24.325  -9.387  1.00  0.86           H  
ATOM   3316 3HZ  LYS A 227       5.506  23.940 -10.924  1.00  0.86           H  
ATOM   3317  N   THR A 228       4.511  30.205 -13.722  1.00  0.92           N  
ATOM   3318  CA  THR A 228       4.403  31.490 -14.400  1.00  0.92           C  
ATOM   3319  C   THR A 228       3.655  32.472 -13.505  1.00  0.92           C  
ATOM   3320  O   THR A 228       4.003  33.651 -13.410  1.00  0.92           O  
ATOM   3321  CB  THR A 228       3.669  31.343 -15.743  1.00  0.92           C  
ATOM   3322  OG1 THR A 228       4.403  30.444 -16.594  1.00  0.92           O  
ATOM   3323  CG2 THR A 228       3.530  32.684 -16.419  1.00  0.92           C  
ATOM   3324  H   THR A 228       4.133  29.386 -14.195  1.00  0.92           H  
ATOM   3325  HA  THR A 228       5.404  31.879 -14.582  1.00  0.92           H  
ATOM   3326  HB  THR A 228       2.683  30.938 -15.568  1.00  0.92           H  
ATOM   3327  HG1 THR A 228       4.473  29.568 -16.146  1.00  0.92           H  
ATOM   3328 1HG2 THR A 228       3.005  32.557 -17.363  1.00  0.92           H  
ATOM   3329 2HG2 THR A 228       2.965  33.356 -15.772  1.00  0.92           H  
ATOM   3330 3HG2 THR A 228       4.518  33.103 -16.604  1.00  0.92           H  
ATOM   3331  N   ALA A 229       2.634  31.953 -12.827  1.00  0.98           N  
ATOM   3332  CA  ALA A 229       1.768  32.689 -11.922  1.00  0.98           C  
ATOM   3333  C   ALA A 229       2.420  32.940 -10.547  1.00  0.98           C  
ATOM   3334  O   ALA A 229       1.809  33.573  -9.684  1.00  0.98           O  
ATOM   3335  CB  ALA A 229       0.469  31.920 -11.741  1.00  0.98           C  
ATOM   3336  H   ALA A 229       2.408  30.972 -12.992  1.00  0.98           H  
ATOM   3337  HA  ALA A 229       1.555  33.656 -12.373  1.00  0.98           H  
ATOM   3338 1HB  ALA A 229      -0.201  32.473 -11.088  1.00  0.98           H  
ATOM   3339 2HB  ALA A 229      -0.004  31.767 -12.711  1.00  0.98           H  
ATOM   3340 3HB  ALA A 229       0.695  30.965 -11.307  1.00  0.98           H  
ATOM   3341  N   GLY A 230       3.649  32.447 -10.333  1.00  1.03           N  
ATOM   3342  CA  GLY A 230       4.365  32.638  -9.075  1.00  1.03           C  
ATOM   3343  C   GLY A 230       4.137  31.559  -8.016  1.00  1.03           C  
ATOM   3344  O   GLY A 230       4.598  31.689  -6.878  1.00  1.03           O  
ATOM   3345  H   GLY A 230       4.135  31.940 -11.068  1.00  1.03           H  
ATOM   3346 1HA  GLY A 230       5.430  32.690  -9.299  1.00  1.03           H  
ATOM   3347 2HA  GLY A 230       4.091  33.606  -8.661  1.00  1.03           H  
ATOM   3348  N   PHE A 231       3.486  30.458  -8.369  1.00  1.05           N  
ATOM   3349  CA  PHE A 231       3.212  29.422  -7.380  1.00  1.05           C  
ATOM   3350  C   PHE A 231       4.367  28.444  -7.203  1.00  1.05           C  
ATOM   3351  O   PHE A 231       4.262  27.251  -7.505  1.00  1.05           O  
ATOM   3352  CB  PHE A 231       1.979  28.651  -7.762  1.00  1.05           C  
ATOM   3353  CG  PHE A 231       0.682  29.424  -7.712  1.00  1.05           C  
ATOM   3354  CD1 PHE A 231      -0.023  29.677  -8.864  1.00  1.05           C  
ATOM   3355  CD2 PHE A 231       0.155  29.858  -6.512  1.00  1.05           C  
ATOM   3356  CE1 PHE A 231      -1.223  30.346  -8.841  1.00  1.05           C  
ATOM   3357  CE2 PHE A 231      -1.050  30.528  -6.475  1.00  1.05           C  
ATOM   3358  CZ  PHE A 231      -1.739  30.773  -7.646  1.00  1.05           C  
ATOM   3359  H   PHE A 231       3.162  30.327  -9.327  1.00  1.05           H  
ATOM   3360  HA  PHE A 231       3.027  29.906  -6.421  1.00  1.05           H  
ATOM   3361 1HB  PHE A 231       2.101  28.275  -8.750  1.00  1.05           H  
ATOM   3362 2HB  PHE A 231       1.909  27.818  -7.115  1.00  1.05           H  
ATOM   3363  HD1 PHE A 231       0.382  29.334  -9.797  1.00  1.05           H  
ATOM   3364  HD2 PHE A 231       0.695  29.653  -5.585  1.00  1.05           H  
ATOM   3365  HE1 PHE A 231      -1.761  30.532  -9.768  1.00  1.05           H  
ATOM   3366  HE2 PHE A 231      -1.459  30.857  -5.519  1.00  1.05           H  
ATOM   3367  HZ  PHE A 231      -2.684  31.302  -7.619  1.00  1.05           H  
ATOM   3368  N   SER A 232       5.462  28.961  -6.660  1.00  1.03           N  
ATOM   3369  CA  SER A 232       6.707  28.211  -6.485  1.00  1.03           C  
ATOM   3370  C   SER A 232       6.582  27.034  -5.514  1.00  1.03           C  
ATOM   3371  O   SER A 232       7.406  26.121  -5.527  1.00  1.03           O  
ATOM   3372  CB  SER A 232       7.797  29.153  -6.012  1.00  1.03           C  
ATOM   3373  OG  SER A 232       7.542  29.618  -4.712  1.00  1.03           O  
ATOM   3374  H   SER A 232       5.416  29.954  -6.426  1.00  1.03           H  
ATOM   3375  HA  SER A 232       6.997  27.813  -7.457  1.00  1.03           H  
ATOM   3376 1HB  SER A 232       8.760  28.645  -6.040  1.00  1.03           H  
ATOM   3377 2HB  SER A 232       7.853  30.001  -6.695  1.00  1.03           H  
ATOM   3378  HG  SER A 232       8.096  30.396  -4.596  1.00  1.03           H  
ATOM   3379  N   ARG A 233       5.550  27.067  -4.673  1.00  0.99           N  
ATOM   3380  CA  ARG A 233       5.302  26.026  -3.688  1.00  0.99           C  
ATOM   3381  C   ARG A 233       4.142  25.099  -4.061  1.00  0.99           C  
ATOM   3382  O   ARG A 233       3.687  24.320  -3.207  1.00  0.99           O  
ATOM   3383  CB  ARG A 233       5.070  26.647  -2.321  1.00  0.99           C  
ATOM   3384  CG  ARG A 233       6.306  27.354  -1.760  1.00  0.99           C  
ATOM   3385  CD  ARG A 233       6.057  28.070  -0.471  1.00  0.99           C  
ATOM   3386  NE  ARG A 233       5.758  27.174   0.636  1.00  0.99           N  
ATOM   3387  CZ  ARG A 233       5.399  27.583   1.868  1.00  0.99           C  
ATOM   3388  NH1 ARG A 233       5.301  28.869   2.139  1.00  0.99           N  
ATOM   3389  NH2 ARG A 233       5.149  26.691   2.807  1.00  0.99           N  
ATOM   3390  H   ARG A 233       4.924  27.855  -4.726  1.00  0.99           H  
ATOM   3391  HA  ARG A 233       6.203  25.417  -3.615  1.00  0.99           H  
ATOM   3392 1HB  ARG A 233       4.265  27.378  -2.383  1.00  0.99           H  
ATOM   3393 2HB  ARG A 233       4.770  25.876  -1.609  1.00  0.99           H  
ATOM   3394 1HG  ARG A 233       7.086  26.610  -1.586  1.00  0.99           H  
ATOM   3395 2HG  ARG A 233       6.667  28.083  -2.487  1.00  0.99           H  
ATOM   3396 1HD  ARG A 233       6.944  28.644  -0.209  1.00  0.99           H  
ATOM   3397 2HD  ARG A 233       5.215  28.748  -0.596  1.00  0.99           H  
ATOM   3398  HE  ARG A 233       5.825  26.173   0.476  1.00  0.99           H  
ATOM   3399 1HH1 ARG A 233       5.490  29.555   1.421  1.00  0.99           H  
ATOM   3400 2HH1 ARG A 233       5.033  29.169   3.065  1.00  0.99           H  
ATOM   3401 1HH2 ARG A 233       5.217  25.686   2.584  1.00  0.99           H  
ATOM   3402 2HH2 ARG A 233       4.881  26.985   3.731  1.00  0.99           H  
ATOM   3403  N   ILE A 234       3.653  25.184  -5.313  1.00  0.94           N  
ATOM   3404  CA  ILE A 234       2.601  24.258  -5.728  1.00  0.94           C  
ATOM   3405  C   ILE A 234       3.144  23.243  -6.731  1.00  0.94           C  
ATOM   3406  O   ILE A 234       3.705  23.612  -7.772  1.00  0.94           O  
ATOM   3407  CB  ILE A 234       1.359  24.903  -6.378  1.00  0.94           C  
ATOM   3408  CG1 ILE A 234       0.662  25.860  -5.482  1.00  0.94           C  
ATOM   3409  CG2 ILE A 234       0.373  23.839  -6.746  1.00  0.94           C  
ATOM   3410  CD1 ILE A 234      -0.493  26.515  -6.215  1.00  0.94           C  
ATOM   3411  H   ILE A 234       4.022  25.861  -5.982  1.00  0.94           H  
ATOM   3412  HA  ILE A 234       2.264  23.734  -4.853  1.00  0.94           H  
ATOM   3413  HB  ILE A 234       1.664  25.440  -7.271  1.00  0.94           H  
ATOM   3414 1HG1 ILE A 234       0.289  25.354  -4.593  1.00  0.94           H  
ATOM   3415 2HG1 ILE A 234       1.363  26.632  -5.171  1.00  0.94           H  
ATOM   3416 1HG2 ILE A 234      -0.496  24.291  -7.217  1.00  0.94           H  
ATOM   3417 2HG2 ILE A 234       0.821  23.134  -7.433  1.00  0.94           H  
ATOM   3418 3HG2 ILE A 234       0.066  23.315  -5.840  1.00  0.94           H  
ATOM   3419 1HD1 ILE A 234      -0.970  27.236  -5.610  1.00  0.94           H  
ATOM   3420 2HD1 ILE A 234      -0.146  26.992  -7.065  1.00  0.94           H  
ATOM   3421 3HD1 ILE A 234      -1.215  25.759  -6.511  1.00  0.94           H  
ATOM   3422  N   GLY A 235       3.010  21.965  -6.394  1.00  0.88           N  
ATOM   3423  CA  GLY A 235       3.485  20.904  -7.276  1.00  0.88           C  
ATOM   3424  C   GLY A 235       2.347  20.348  -8.099  1.00  0.88           C  
ATOM   3425  O   GLY A 235       1.185  20.640  -7.823  1.00  0.88           O  
ATOM   3426  H   GLY A 235       2.529  21.753  -5.520  1.00  0.88           H  
ATOM   3427 1HA  GLY A 235       4.254  21.294  -7.943  1.00  0.88           H  
ATOM   3428 2HA  GLY A 235       3.933  20.104  -6.691  1.00  0.88           H  
ATOM   3429  N   VAL A 236       2.681  19.551  -9.107  1.00  0.83           N  
ATOM   3430  CA  VAL A 236       1.695  18.904  -9.963  1.00  0.83           C  
ATOM   3431  C   VAL A 236       2.049  17.429 -10.175  1.00  0.83           C  
ATOM   3432  O   VAL A 236       3.172  17.120 -10.572  1.00  0.83           O  
ATOM   3433  CB  VAL A 236       1.565  19.593 -11.334  1.00  0.83           C  
ATOM   3434  CG1 VAL A 236       0.514  18.871 -12.174  1.00  0.83           C  
ATOM   3435  CG2 VAL A 236       1.170  21.025 -11.153  1.00  0.83           C  
ATOM   3436  H   VAL A 236       3.654  19.347  -9.260  1.00  0.83           H  
ATOM   3437  HA  VAL A 236       0.741  18.999  -9.489  1.00  0.83           H  
ATOM   3438  HB  VAL A 236       2.513  19.535 -11.865  1.00  0.83           H  
ATOM   3439 1HG1 VAL A 236       0.427  19.357 -13.143  1.00  0.83           H  
ATOM   3440 2HG1 VAL A 236       0.805  17.833 -12.320  1.00  0.83           H  
ATOM   3441 3HG1 VAL A 236      -0.451  18.909 -11.663  1.00  0.83           H  
ATOM   3442 1HG2 VAL A 236       1.071  21.478 -12.122  1.00  0.83           H  
ATOM   3443 2HG2 VAL A 236       0.219  21.079 -10.629  1.00  0.83           H  
ATOM   3444 3HG2 VAL A 236       1.931  21.552 -10.583  1.00  0.83           H  
ATOM   3445  N   VAL A 237       1.119  16.520  -9.953  1.00  0.81           N  
ATOM   3446  CA  VAL A 237       1.439  15.117 -10.177  1.00  0.81           C  
ATOM   3447  C   VAL A 237       0.621  14.536 -11.311  1.00  0.81           C  
ATOM   3448  O   VAL A 237      -0.603  14.597 -11.326  1.00  0.81           O  
ATOM   3449  CB  VAL A 237       1.220  14.299  -8.907  1.00  0.81           C  
ATOM   3450  CG1 VAL A 237       1.545  12.843  -9.164  1.00  0.81           C  
ATOM   3451  CG2 VAL A 237       2.066  14.843  -7.863  1.00  0.81           C  
ATOM   3452  H   VAL A 237       0.219  16.815  -9.596  1.00  0.81           H  
ATOM   3453  HA  VAL A 237       2.493  15.036 -10.441  1.00  0.81           H  
ATOM   3454  HB  VAL A 237       0.192  14.373  -8.604  1.00  0.81           H  
ATOM   3455 1HG1 VAL A 237       1.389  12.265  -8.260  1.00  0.81           H  
ATOM   3456 2HG1 VAL A 237       0.918  12.464  -9.946  1.00  0.81           H  
ATOM   3457 3HG1 VAL A 237       2.589  12.750  -9.471  1.00  0.81           H  
ATOM   3458 1HG2 VAL A 237       1.922  14.294  -6.936  1.00  0.81           H  
ATOM   3459 2HG2 VAL A 237       3.102  14.773  -8.180  1.00  0.81           H  
ATOM   3460 3HG2 VAL A 237       1.806  15.870  -7.722  1.00  0.81           H  
ATOM   3461  N   ASN A 238       1.311  13.991 -12.291  1.00  0.82           N  
ATOM   3462  CA  ASN A 238       0.652  13.398 -13.443  1.00  0.82           C  
ATOM   3463  C   ASN A 238       0.413  11.929 -13.229  1.00  0.82           C  
ATOM   3464  O   ASN A 238       1.360  11.165 -13.209  1.00  0.82           O  
ATOM   3465  CB  ASN A 238       1.471  13.564 -14.681  1.00  0.82           C  
ATOM   3466  CG  ASN A 238       0.767  13.065 -15.888  1.00  0.82           C  
ATOM   3467  OD1 ASN A 238      -0.066  12.154 -15.949  1.00  0.82           O  
ATOM   3468  ND2 ASN A 238       1.083  13.715 -16.905  1.00  0.82           N  
ATOM   3469  H   ASN A 238       2.318  13.980 -12.231  1.00  0.82           H  
ATOM   3470  HA  ASN A 238      -0.322  13.875 -13.581  1.00  0.82           H  
ATOM   3471 1HB  ASN A 238       1.726  14.612 -14.823  1.00  0.82           H  
ATOM   3472 2HB  ASN A 238       2.402  13.011 -14.573  1.00  0.82           H  
ATOM   3473 1HD2 ASN A 238       0.644  13.516 -17.789  1.00  0.82           H  
ATOM   3474 2HD2 ASN A 238       1.747  14.452 -16.819  1.00  0.82           H  
ATOM   3475  N   GLN A 239      -0.829  11.528 -13.033  1.00  0.86           N  
ATOM   3476  CA  GLN A 239      -1.134  10.131 -12.758  1.00  0.86           C  
ATOM   3477  C   GLN A 239      -1.888   9.516 -13.916  1.00  0.86           C  
ATOM   3478  O   GLN A 239      -2.604   8.530 -13.763  1.00  0.86           O  
ATOM   3479  CB  GLN A 239      -1.944  10.048 -11.488  1.00  0.86           C  
ATOM   3480  CG  GLN A 239      -1.188  10.593 -10.373  1.00  0.86           C  
ATOM   3481  CD  GLN A 239      -1.858  10.503  -9.145  1.00  0.86           C  
ATOM   3482  OE1 GLN A 239      -3.033  10.135  -9.095  1.00  0.86           O  
ATOM   3483  NE2 GLN A 239      -1.135  10.778  -8.083  1.00  0.86           N  
ATOM   3484  H   GLN A 239      -1.596  12.202 -13.046  1.00  0.86           H  
ATOM   3485  HA  GLN A 239      -0.202   9.581 -12.631  1.00  0.86           H  
ATOM   3486 1HB  GLN A 239      -2.865  10.620 -11.594  1.00  0.86           H  
ATOM   3487 2HB  GLN A 239      -2.207   9.009 -11.274  1.00  0.86           H  
ATOM   3488 1HG  GLN A 239      -0.241  10.109 -10.291  1.00  0.86           H  
ATOM   3489 2HG  GLN A 239      -1.053  11.645 -10.588  1.00  0.86           H  
ATOM   3490 1HE2 GLN A 239      -1.537  10.650  -7.172  1.00  0.86           H  
ATOM   3491 2HE2 GLN A 239      -0.182  11.045  -8.176  1.00  0.86           H  
ATOM   3492  N   GLY A 240      -1.766  10.144 -15.068  1.00  0.91           N  
ATOM   3493  CA  GLY A 240      -2.512   9.749 -16.243  1.00  0.91           C  
ATOM   3494  C   GLY A 240      -2.227   8.364 -16.774  1.00  0.91           C  
ATOM   3495  O   GLY A 240      -1.091   7.890 -16.766  1.00  0.91           O  
ATOM   3496  H   GLY A 240      -1.126  10.928 -15.140  1.00  0.91           H  
ATOM   3497 1HA  GLY A 240      -3.572   9.846 -16.034  1.00  0.91           H  
ATOM   3498 2HA  GLY A 240      -2.272  10.454 -17.033  1.00  0.91           H  
ATOM   3499  N   ILE A 241      -3.298   7.734 -17.242  1.00  0.97           N  
ATOM   3500  CA  ILE A 241      -3.259   6.422 -17.861  1.00  0.97           C  
ATOM   3501  C   ILE A 241      -4.001   6.460 -19.217  1.00  0.97           C  
ATOM   3502  O   ILE A 241      -5.225   6.621 -19.265  1.00  0.97           O  
ATOM   3503  CB  ILE A 241      -3.858   5.367 -16.915  1.00  0.97           C  
ATOM   3504  CG1 ILE A 241      -3.094   5.248 -15.596  1.00  0.97           C  
ATOM   3505  CG2 ILE A 241      -3.961   4.018 -17.623  1.00  0.97           C  
ATOM   3506  CD1 ILE A 241      -3.819   4.357 -14.599  1.00  0.97           C  
ATOM   3507  H   ILE A 241      -4.189   8.231 -17.187  1.00  0.97           H  
ATOM   3508  HA  ILE A 241      -2.222   6.166 -18.032  1.00  0.97           H  
ATOM   3509  HB  ILE A 241      -4.794   5.733 -16.610  1.00  0.97           H  
ATOM   3510 1HG1 ILE A 241      -2.104   4.827 -15.789  1.00  0.97           H  
ATOM   3511 2HG1 ILE A 241      -2.974   6.227 -15.141  1.00  0.97           H  
ATOM   3512 1HG2 ILE A 241      -4.429   3.291 -16.961  1.00  0.97           H  
ATOM   3513 2HG2 ILE A 241      -4.549   4.120 -18.518  1.00  0.97           H  
ATOM   3514 3HG2 ILE A 241      -2.982   3.674 -17.889  1.00  0.97           H  
ATOM   3515 1HD1 ILE A 241      -3.256   4.287 -13.687  1.00  0.97           H  
ATOM   3516 2HD1 ILE A 241      -4.796   4.774 -14.380  1.00  0.97           H  
ATOM   3517 3HD1 ILE A 241      -3.940   3.361 -15.017  1.00  0.97           H  
ATOM   3518  N   SER A 242      -3.286   6.241 -20.317  1.00  1.00           N  
ATOM   3519  CA  SER A 242      -3.895   6.368 -21.646  1.00  1.00           C  
ATOM   3520  C   SER A 242      -5.032   5.402 -21.954  1.00  1.00           C  
ATOM   3521  O   SER A 242      -5.987   5.769 -22.635  1.00  1.00           O  
ATOM   3522  CB  SER A 242      -2.839   6.309 -22.729  1.00  1.00           C  
ATOM   3523  OG  SER A 242      -2.020   7.448 -22.687  1.00  1.00           O  
ATOM   3524  H   SER A 242      -2.292   6.040 -20.221  1.00  1.00           H  
ATOM   3525  HA  SER A 242      -4.326   7.353 -21.688  1.00  1.00           H  
ATOM   3526 1HB  SER A 242      -2.239   5.423 -22.583  1.00  1.00           H  
ATOM   3527 2HB  SER A 242      -3.309   6.238 -23.703  1.00  1.00           H  
ATOM   3528  HG  SER A 242      -1.198   7.227 -23.180  1.00  1.00           H  
ATOM   3529  N   GLY A 243      -4.939   4.177 -21.462  1.00  1.00           N  
ATOM   3530  CA  GLY A 243      -5.971   3.171 -21.703  1.00  1.00           C  
ATOM   3531  C   GLY A 243      -7.043   3.167 -20.602  1.00  1.00           C  
ATOM   3532  O   GLY A 243      -7.850   2.247 -20.518  1.00  1.00           O  
ATOM   3533  H   GLY A 243      -4.128   3.938 -20.908  1.00  1.00           H  
ATOM   3534 1HA  GLY A 243      -6.442   3.359 -22.668  1.00  1.00           H  
ATOM   3535 2HA  GLY A 243      -5.506   2.187 -21.762  1.00  1.00           H  
ATOM   3536  N   ASN A 244      -7.022   4.161 -19.718  1.00  0.99           N  
ATOM   3537  CA  ASN A 244      -7.924   4.178 -18.573  1.00  0.99           C  
ATOM   3538  C   ASN A 244      -9.384   4.382 -18.886  1.00  0.99           C  
ATOM   3539  O   ASN A 244      -9.784   5.167 -19.753  1.00  0.99           O  
ATOM   3540  CB  ASN A 244      -7.500   5.224 -17.580  1.00  0.99           C  
ATOM   3541  CG  ASN A 244      -8.117   5.099 -16.188  1.00  0.99           C  
ATOM   3542  OD1 ASN A 244      -9.139   5.697 -15.852  1.00  0.99           O  
ATOM   3543  ND2 ASN A 244      -7.496   4.290 -15.371  1.00  0.99           N  
ATOM   3544  H   ASN A 244      -6.363   4.934 -19.812  1.00  0.99           H  
ATOM   3545  HA  ASN A 244      -7.845   3.206 -18.080  1.00  0.99           H  
ATOM   3546 1HB  ASN A 244      -6.509   5.132 -17.500  1.00  0.99           H  
ATOM   3547 2HB  ASN A 244      -7.697   6.220 -17.975  1.00  0.99           H  
ATOM   3548 1HD2 ASN A 244      -7.844   4.146 -14.446  1.00  0.99           H  
ATOM   3549 2HD2 ASN A 244      -6.686   3.786 -15.672  1.00  0.99           H  
ATOM   3550  N   ARG A 245     -10.183   3.685 -18.107  1.00  0.99           N  
ATOM   3551  CA  ARG A 245     -11.618   3.837 -18.102  1.00  0.99           C  
ATOM   3552  C   ARG A 245     -11.942   4.224 -16.679  1.00  0.99           C  
ATOM   3553  O   ARG A 245     -11.274   3.740 -15.760  1.00  0.99           O  
ATOM   3554  CB  ARG A 245     -12.306   2.539 -18.430  1.00  0.99           C  
ATOM   3555  CG  ARG A 245     -11.934   1.941 -19.741  1.00  0.99           C  
ATOM   3556  CD  ARG A 245     -12.659   0.703 -19.931  1.00  0.99           C  
ATOM   3557  NE  ARG A 245     -14.057   0.957 -20.208  1.00  0.99           N  
ATOM   3558  CZ  ARG A 245     -14.981   0.001 -20.311  1.00  0.99           C  
ATOM   3559  NH1 ARG A 245     -14.595  -1.235 -20.166  1.00  0.99           N  
ATOM   3560  NH2 ARG A 245     -16.232   0.322 -20.548  1.00  0.99           N  
ATOM   3561  H   ARG A 245      -9.767   3.028 -17.462  1.00  0.99           H  
ATOM   3562  HA  ARG A 245     -11.930   4.626 -18.785  1.00  0.99           H  
ATOM   3563 1HB  ARG A 245     -12.104   1.803 -17.647  1.00  0.99           H  
ATOM   3564 2HB  ARG A 245     -13.391   2.705 -18.439  1.00  0.99           H  
ATOM   3565 1HG  ARG A 245     -12.197   2.632 -20.548  1.00  0.99           H  
ATOM   3566 2HG  ARG A 245     -10.863   1.728 -19.772  1.00  0.99           H  
ATOM   3567 1HD  ARG A 245     -12.228   0.112 -20.725  1.00  0.99           H  
ATOM   3568 2HD  ARG A 245     -12.609   0.132 -19.000  1.00  0.99           H  
ATOM   3569  HE  ARG A 245     -14.356   1.923 -20.300  1.00  0.99           H  
ATOM   3570 1HH1 ARG A 245     -13.630  -1.403 -19.978  1.00  0.99           H  
ATOM   3571 2HH1 ARG A 245     -15.234  -2.034 -20.221  1.00  0.99           H  
ATOM   3572 1HH2 ARG A 245     -16.475   1.295 -20.663  1.00  0.99           H  
ATOM   3573 2HH2 ARG A 245     -16.972  -0.384 -20.614  1.00  0.99           H  
ATOM   3574  N   TRP A 246     -12.935   5.071 -16.473  1.00  1.01           N  
ATOM   3575  CA  TRP A 246     -13.329   5.434 -15.131  1.00  1.01           C  
ATOM   3576  C   TRP A 246     -13.955   4.182 -14.510  1.00  1.01           C  
ATOM   3577  O   TRP A 246     -13.596   3.774 -13.396  1.00  1.01           O  
ATOM   3578  CB  TRP A 246     -14.251   6.671 -15.235  1.00  1.01           C  
ATOM   3579  CG  TRP A 246     -14.644   7.412 -13.982  1.00  1.01           C  
ATOM   3580  CD1 TRP A 246     -15.875   7.829 -13.639  1.00  1.01           C  
ATOM   3581  CD2 TRP A 246     -13.785   7.825 -12.920  1.00  1.01           C  
ATOM   3582  NE1 TRP A 246     -15.827   8.511 -12.468  1.00  1.01           N  
ATOM   3583  CE2 TRP A 246     -14.553   8.504 -12.011  1.00  1.01           C  
ATOM   3584  CE3 TRP A 246     -12.472   7.676 -12.683  1.00  1.01           C  
ATOM   3585  CZ2 TRP A 246     -14.009   9.043 -10.872  1.00  1.01           C  
ATOM   3586  CZ3 TRP A 246     -11.912   8.212 -11.531  1.00  1.01           C  
ATOM   3587  CH2 TRP A 246     -12.655   8.874 -10.663  1.00  1.01           C  
ATOM   3588  H   TRP A 246     -13.481   5.461 -17.247  1.00  1.01           H  
ATOM   3589  HA  TRP A 246     -12.445   5.712 -14.560  1.00  1.01           H  
ATOM   3590 1HB  TRP A 246     -13.799   7.378 -15.911  1.00  1.01           H  
ATOM   3591 2HB  TRP A 246     -15.171   6.368 -15.717  1.00  1.01           H  
ATOM   3592  HD1 TRP A 246     -16.760   7.672 -14.223  1.00  1.01           H  
ATOM   3593  HE1 TRP A 246     -16.622   8.959 -12.015  1.00  1.01           H  
ATOM   3594  HE3 TRP A 246     -11.890   7.137 -13.395  1.00  1.01           H  
ATOM   3595  HZ2 TRP A 246     -14.589   9.571 -10.153  1.00  1.01           H  
ATOM   3596  HZ3 TRP A 246     -10.843   8.078 -11.351  1.00  1.01           H  
ATOM   3597  HH2 TRP A 246     -12.180   9.280  -9.776  1.00  1.01           H  
ATOM   3598  N   LEU A 247     -14.794   3.485 -15.295  1.00  1.08           N  
ATOM   3599  CA  LEU A 247     -15.446   2.275 -14.806  1.00  1.08           C  
ATOM   3600  C   LEU A 247     -15.038   1.042 -15.613  1.00  1.08           C  
ATOM   3601  O   LEU A 247     -14.913   1.103 -16.835  1.00  1.08           O  
ATOM   3602  CB  LEU A 247     -16.966   2.428 -14.844  1.00  1.08           C  
ATOM   3603  CG  LEU A 247     -17.565   3.361 -13.790  1.00  1.08           C  
ATOM   3604  CD1 LEU A 247     -17.567   4.758 -14.304  1.00  1.08           C  
ATOM   3605  CD2 LEU A 247     -18.945   2.929 -13.469  1.00  1.08           C  
ATOM   3606  H   LEU A 247     -15.014   3.823 -16.244  1.00  1.08           H  
ATOM   3607  HA  LEU A 247     -15.145   2.114 -13.773  1.00  1.08           H  
ATOM   3608 1HB  LEU A 247     -17.232   2.831 -15.819  1.00  1.08           H  
ATOM   3609 2HB  LEU A 247     -17.425   1.444 -14.742  1.00  1.08           H  
ATOM   3610  HG  LEU A 247     -16.952   3.332 -12.886  1.00  1.08           H  
ATOM   3611 1HD1 LEU A 247     -17.978   5.394 -13.556  1.00  1.08           H  
ATOM   3612 2HD1 LEU A 247     -16.577   5.061 -14.522  1.00  1.08           H  
ATOM   3613 3HD1 LEU A 247     -18.166   4.821 -15.198  1.00  1.08           H  
ATOM   3614 1HD2 LEU A 247     -19.368   3.598 -12.716  1.00  1.08           H  
ATOM   3615 2HD2 LEU A 247     -19.540   2.967 -14.369  1.00  1.08           H  
ATOM   3616 3HD2 LEU A 247     -18.931   1.910 -13.086  1.00  1.08           H  
ATOM   3617  N   ASN A 248     -14.920  -0.087 -14.902  1.00  1.19           N  
ATOM   3618  CA  ASN A 248     -14.528  -1.403 -15.426  1.00  1.19           C  
ATOM   3619  C   ASN A 248     -13.015  -1.460 -15.677  1.00  1.19           C  
ATOM   3620  O   ASN A 248     -12.406  -0.492 -16.126  1.00  1.19           O  
ATOM   3621  CB  ASN A 248     -15.323  -1.786 -16.671  1.00  1.19           C  
ATOM   3622  CG  ASN A 248     -16.802  -1.955 -16.381  1.00  1.19           C  
ATOM   3623  OD1 ASN A 248     -17.188  -2.366 -15.277  1.00  1.19           O  
ATOM   3624  ND2 ASN A 248     -17.627  -1.642 -17.344  1.00  1.19           N  
ATOM   3625  H   ASN A 248     -15.073  -0.015 -13.905  1.00  1.19           H  
ATOM   3626  HA  ASN A 248     -14.741  -2.151 -14.658  1.00  1.19           H  
ATOM   3627 1HB  ASN A 248     -15.194  -1.087 -17.467  1.00  1.19           H  
ATOM   3628 2HB  ASN A 248     -14.946  -2.737 -17.046  1.00  1.19           H  
ATOM   3629 1HD2 ASN A 248     -18.615  -1.737 -17.212  1.00  1.19           H  
ATOM   3630 2HD2 ASN A 248     -17.267  -1.307 -18.216  1.00  1.19           H  
ATOM   3631  N   ASP A 249     -12.424  -2.618 -15.371  1.00  1.34           N  
ATOM   3632  CA  ASP A 249     -10.972  -2.846 -15.400  1.00  1.34           C  
ATOM   3633  C   ASP A 249     -10.511  -3.541 -16.688  1.00  1.34           C  
ATOM   3634  O   ASP A 249      -9.419  -4.106 -16.757  1.00  1.34           O  
ATOM   3635  CB  ASP A 249     -10.585  -3.731 -14.209  1.00  1.34           C  
ATOM   3636  CG  ASP A 249     -10.822  -3.109 -12.790  1.00  1.34           C  
ATOM   3637  OD1 ASP A 249     -10.425  -1.999 -12.496  1.00  1.34           O  
ATOM   3638  OD2 ASP A 249     -11.422  -3.767 -12.012  1.00  1.34           O  
ATOM   3639  H   ASP A 249     -13.008  -3.378 -15.050  1.00  1.34           H  
ATOM   3640  HA  ASP A 249     -10.468  -1.882 -15.325  1.00  1.34           H  
ATOM   3641 1HB  ASP A 249     -11.139  -4.671 -14.270  1.00  1.34           H  
ATOM   3642 2HB  ASP A 249      -9.524  -3.981 -14.296  1.00  1.34           H  
ATOM   3643  N   PHE A 250     -11.363  -3.502 -17.706  1.00  1.46           N  
ATOM   3644  CA  PHE A 250     -11.142  -4.152 -19.006  1.00  1.46           C  
ATOM   3645  C   PHE A 250      -9.779  -3.871 -19.612  1.00  1.46           C  
ATOM   3646  O   PHE A 250      -9.097  -4.788 -20.051  1.00  1.46           O  
ATOM   3647  CB  PHE A 250     -12.177  -3.645 -20.011  1.00  1.46           C  
ATOM   3648  CG  PHE A 250     -12.056  -4.197 -21.429  1.00  1.46           C  
ATOM   3649  CD1 PHE A 250     -12.667  -5.381 -21.797  1.00  1.46           C  
ATOM   3650  CD2 PHE A 250     -11.308  -3.524 -22.384  1.00  1.46           C  
ATOM   3651  CE1 PHE A 250     -12.540  -5.870 -23.089  1.00  1.46           C  
ATOM   3652  CE2 PHE A 250     -11.166  -4.003 -23.661  1.00  1.46           C  
ATOM   3653  CZ  PHE A 250     -11.787  -5.182 -24.022  1.00  1.46           C  
ATOM   3654  H   PHE A 250     -12.221  -2.993 -17.563  1.00  1.46           H  
ATOM   3655  HA  PHE A 250     -11.249  -5.229 -18.874  1.00  1.46           H  
ATOM   3656 1HB  PHE A 250     -13.155  -3.875 -19.640  1.00  1.46           H  
ATOM   3657 2HB  PHE A 250     -12.095  -2.570 -20.074  1.00  1.46           H  
ATOM   3658  HD1 PHE A 250     -13.258  -5.925 -21.060  1.00  1.46           H  
ATOM   3659  HD2 PHE A 250     -10.824  -2.604 -22.108  1.00  1.46           H  
ATOM   3660  HE1 PHE A 250     -13.030  -6.802 -23.365  1.00  1.46           H  
ATOM   3661  HE2 PHE A 250     -10.564  -3.442 -24.375  1.00  1.46           H  
ATOM   3662  HZ  PHE A 250     -11.684  -5.571 -25.032  1.00  1.46           H  
ATOM   3663  N   SER A 251      -9.402  -2.595 -19.628  1.00  1.50           N  
ATOM   3664  CA  SER A 251      -8.179  -2.096 -20.245  1.00  1.50           C  
ATOM   3665  C   SER A 251      -7.017  -2.002 -19.276  1.00  1.50           C  
ATOM   3666  O   SER A 251      -5.974  -1.426 -19.591  1.00  1.50           O  
ATOM   3667  CB  SER A 251      -8.427  -0.728 -20.839  1.00  1.50           C  
ATOM   3668  OG  SER A 251      -9.347  -0.793 -21.877  1.00  1.50           O  
ATOM   3669  H   SER A 251     -10.012  -1.921 -19.195  1.00  1.50           H  
ATOM   3670  HA  SER A 251      -7.913  -2.776 -21.037  1.00  1.50           H  
ATOM   3671 1HB  SER A 251      -8.810  -0.071 -20.061  1.00  1.50           H  
ATOM   3672 2HB  SER A 251      -7.495  -0.298 -21.197  1.00  1.50           H  
ATOM   3673  HG  SER A 251      -8.875  -1.221 -22.638  1.00  1.50           H  
ATOM   3674  N   GLY A 252      -7.229  -2.497 -18.072  1.00  1.44           N  
ATOM   3675  CA  GLY A 252      -6.268  -2.366 -17.005  1.00  1.44           C  
ATOM   3676  C   GLY A 252      -7.076  -1.733 -15.898  1.00  1.44           C  
ATOM   3677  O   GLY A 252      -8.196  -1.293 -16.156  1.00  1.44           O  
ATOM   3678  H   GLY A 252      -8.091  -3.007 -17.870  1.00  1.44           H  
ATOM   3679 1HA  GLY A 252      -5.889  -3.346 -16.709  1.00  1.44           H  
ATOM   3680 2HA  GLY A 252      -5.441  -1.731 -17.317  1.00  1.44           H  
ATOM   3681  N   PRO A 253      -6.519  -1.551 -14.713  1.00  1.31           N  
ATOM   3682  CA  PRO A 253      -7.249  -1.119 -13.549  1.00  1.31           C  
ATOM   3683  C   PRO A 253      -7.945   0.220 -13.771  1.00  1.31           C  
ATOM   3684  O   PRO A 253      -7.335   1.199 -14.213  1.00  1.31           O  
ATOM   3685  CB  PRO A 253      -6.134  -1.027 -12.509  1.00  1.31           C  
ATOM   3686  CG  PRO A 253      -4.830  -0.910 -13.293  1.00  1.31           C  
ATOM   3687  CD  PRO A 253      -5.072  -1.675 -14.556  1.00  1.31           C  
ATOM   3688  HA  PRO A 253      -7.981  -1.891 -13.271  1.00  1.31           H  
ATOM   3689 1HB  PRO A 253      -6.311  -0.170 -11.902  1.00  1.31           H  
ATOM   3690 2HB  PRO A 253      -6.162  -1.896 -11.842  1.00  1.31           H  
ATOM   3691 1HG  PRO A 253      -4.579   0.149 -13.477  1.00  1.31           H  
ATOM   3692 2HG  PRO A 253      -4.001  -1.327 -12.693  1.00  1.31           H  
ATOM   3693 1HD  PRO A 253      -4.559  -1.166 -15.359  1.00  1.31           H  
ATOM   3694 2HD  PRO A 253      -4.768  -2.720 -14.466  1.00  1.31           H  
ATOM   3695  N   SER A 254      -9.217   0.253 -13.389  1.00  1.17           N  
ATOM   3696  CA  SER A 254     -10.097   1.403 -13.530  1.00  1.17           C  
ATOM   3697  C   SER A 254      -9.745   2.593 -12.660  1.00  1.17           C  
ATOM   3698  O   SER A 254      -9.242   2.455 -11.534  1.00  1.17           O  
ATOM   3699  CB  SER A 254     -11.502   0.965 -13.216  1.00  1.17           C  
ATOM   3700  OG  SER A 254     -11.595   0.531 -11.894  1.00  1.17           O  
ATOM   3701  H   SER A 254      -9.627  -0.610 -13.037  1.00  1.17           H  
ATOM   3702  HA  SER A 254     -10.062   1.723 -14.574  1.00  1.17           H  
ATOM   3703 1HB  SER A 254     -12.184   1.781 -13.391  1.00  1.17           H  
ATOM   3704 2HB  SER A 254     -11.777   0.170 -13.864  1.00  1.17           H  
ATOM   3705  HG  SER A 254     -11.250  -0.406 -11.921  1.00  1.17           H  
ATOM   3706  N   GLY A 255     -10.107   3.766 -13.165  1.00  1.05           N  
ATOM   3707  CA  GLY A 255      -9.880   5.035 -12.508  1.00  1.05           C  
ATOM   3708  C   GLY A 255     -10.574   5.172 -11.169  1.00  1.05           C  
ATOM   3709  O   GLY A 255     -10.004   5.725 -10.225  1.00  1.05           O  
ATOM   3710  H   GLY A 255     -10.550   3.775 -14.084  1.00  1.05           H  
ATOM   3711 1HA  GLY A 255      -8.814   5.153 -12.374  1.00  1.05           H  
ATOM   3712 2HA  GLY A 255     -10.193   5.825 -13.174  1.00  1.05           H  
ATOM   3713  N   THR A 256     -11.763   4.594 -11.038  1.00  0.97           N  
ATOM   3714  CA  THR A 256     -12.492   4.687  -9.780  1.00  0.97           C  
ATOM   3715  C   THR A 256     -11.813   3.985  -8.614  1.00  0.97           C  
ATOM   3716  O   THR A 256     -12.180   4.229  -7.465  1.00  0.97           O  
ATOM   3717  CB  THR A 256     -13.917   4.154  -9.930  1.00  0.97           C  
ATOM   3718  OG1 THR A 256     -13.878   2.832 -10.469  1.00  0.97           O  
ATOM   3719  CG2 THR A 256     -14.720   5.034 -10.769  1.00  0.97           C  
ATOM   3720  H   THR A 256     -12.209   4.154 -11.848  1.00  0.97           H  
ATOM   3721  HA  THR A 256     -12.572   5.746  -9.525  1.00  0.97           H  
ATOM   3722  HB  THR A 256     -14.381   4.098  -8.948  1.00  0.97           H  
ATOM   3723  HG1 THR A 256     -13.578   2.878 -11.396  1.00  0.97           H  
ATOM   3724 1HG2 THR A 256     -15.700   4.594 -10.843  1.00  0.97           H  
ATOM   3725 2HG2 THR A 256     -14.763   6.020 -10.307  1.00  0.97           H  
ATOM   3726 3HG2 THR A 256     -14.305   5.134 -11.728  1.00  0.97           H  
ATOM   3727  N   SER A 257     -10.852   3.102  -8.889  1.00  0.94           N  
ATOM   3728  CA  SER A 257     -10.105   2.462  -7.821  1.00  0.94           C  
ATOM   3729  C   SER A 257      -8.657   2.977  -7.806  1.00  0.94           C  
ATOM   3730  O   SER A 257      -8.080   3.184  -6.739  1.00  0.94           O  
ATOM   3731  CB  SER A 257     -10.196   0.962  -7.932  1.00  0.94           C  
ATOM   3732  OG  SER A 257     -11.498   0.495  -7.666  1.00  0.94           O  
ATOM   3733  H   SER A 257     -10.590   2.910  -9.854  1.00  0.94           H  
ATOM   3734  HA  SER A 257     -10.557   2.739  -6.869  1.00  0.94           H  
ATOM   3735 1HB  SER A 257      -9.961   0.714  -8.934  1.00  0.94           H  
ATOM   3736 2HB  SER A 257      -9.472   0.483  -7.276  1.00  0.94           H  
ATOM   3737  HG  SER A 257     -12.038   0.763  -8.417  1.00  0.94           H  
ATOM   3738  N   ARG A 258      -8.078   3.290  -8.979  1.00  0.95           N  
ATOM   3739  CA  ARG A 258      -6.702   3.809  -9.002  1.00  0.95           C  
ATOM   3740  C   ARG A 258      -6.630   5.156  -8.287  1.00  0.95           C  
ATOM   3741  O   ARG A 258      -5.638   5.475  -7.633  1.00  0.95           O  
ATOM   3742  CB  ARG A 258      -6.152   3.936 -10.412  1.00  0.95           C  
ATOM   3743  CG  ARG A 258      -5.860   2.624 -11.118  1.00  0.95           C  
ATOM   3744  CD  ARG A 258      -4.801   1.813 -10.390  1.00  0.95           C  
ATOM   3745  NE  ARG A 258      -3.510   2.479 -10.353  1.00  0.95           N  
ATOM   3746  CZ  ARG A 258      -2.426   2.036  -9.678  1.00  0.95           C  
ATOM   3747  NH1 ARG A 258      -2.467   0.916  -8.988  1.00  0.95           N  
ATOM   3748  NH2 ARG A 258      -1.332   2.749  -9.715  1.00  0.95           N  
ATOM   3749  H   ARG A 258      -8.565   3.125  -9.857  1.00  0.95           H  
ATOM   3750  HA  ARG A 258      -6.065   3.105  -8.470  1.00  0.95           H  
ATOM   3751 1HB  ARG A 258      -6.886   4.447 -11.013  1.00  0.95           H  
ATOM   3752 2HB  ARG A 258      -5.240   4.540 -10.407  1.00  0.95           H  
ATOM   3753 1HG  ARG A 258      -6.771   2.036 -11.156  1.00  0.95           H  
ATOM   3754 2HG  ARG A 258      -5.518   2.817 -12.138  1.00  0.95           H  
ATOM   3755 1HD  ARG A 258      -5.126   1.641  -9.365  1.00  0.95           H  
ATOM   3756 2HD  ARG A 258      -4.655   0.863 -10.872  1.00  0.95           H  
ATOM   3757  HE  ARG A 258      -3.413   3.366 -10.848  1.00  0.95           H  
ATOM   3758 1HH1 ARG A 258      -3.321   0.379  -8.964  1.00  0.95           H  
ATOM   3759 2HH1 ARG A 258      -1.649   0.614  -8.477  1.00  0.95           H  
ATOM   3760 1HH2 ARG A 258      -1.350   3.634 -10.247  1.00  0.95           H  
ATOM   3761 2HH2 ARG A 258      -0.512   2.475  -9.201  1.00  0.95           H  
ATOM   3762  N   PHE A 259      -7.714   5.918  -8.335  1.00  0.98           N  
ATOM   3763  CA  PHE A 259      -7.820   7.195  -7.644  1.00  0.98           C  
ATOM   3764  C   PHE A 259      -7.386   7.029  -6.169  1.00  0.98           C  
ATOM   3765  O   PHE A 259      -6.650   7.854  -5.620  1.00  0.98           O  
ATOM   3766  CB  PHE A 259      -9.275   7.690  -7.723  1.00  0.98           C  
ATOM   3767  CG  PHE A 259      -9.558   9.059  -7.162  1.00  0.98           C  
ATOM   3768  CD1 PHE A 259      -9.343  10.184  -7.950  1.00  0.98           C  
ATOM   3769  CD2 PHE A 259     -10.048   9.240  -5.882  1.00  0.98           C  
ATOM   3770  CE1 PHE A 259      -9.602  11.441  -7.485  1.00  0.98           C  
ATOM   3771  CE2 PHE A 259     -10.312  10.515  -5.420  1.00  0.98           C  
ATOM   3772  CZ  PHE A 259     -10.084  11.615  -6.241  1.00  0.98           C  
ATOM   3773  H   PHE A 259      -8.506   5.627  -8.909  1.00  0.98           H  
ATOM   3774  HA  PHE A 259      -7.162   7.916  -8.130  1.00  0.98           H  
ATOM   3775 1HB  PHE A 259      -9.586   7.695  -8.764  1.00  0.98           H  
ATOM   3776 2HB  PHE A 259      -9.920   6.974  -7.206  1.00  0.98           H  
ATOM   3777  HD1 PHE A 259      -8.970  10.061  -8.951  1.00  0.98           H  
ATOM   3778  HD2 PHE A 259     -10.230   8.362  -5.240  1.00  0.98           H  
ATOM   3779  HE1 PHE A 259      -9.425  12.305  -8.118  1.00  0.98           H  
ATOM   3780  HE2 PHE A 259     -10.709  10.656  -4.415  1.00  0.98           H  
ATOM   3781  HZ  PHE A 259     -10.293  12.618  -5.902  1.00  0.98           H  
ATOM   3782  N   ASP A 260      -7.787   5.920  -5.537  1.00  1.02           N  
ATOM   3783  CA  ASP A 260      -7.535   5.707  -4.119  1.00  1.02           C  
ATOM   3784  C   ASP A 260      -6.103   5.254  -3.835  1.00  1.02           C  
ATOM   3785  O   ASP A 260      -5.688   5.164  -2.676  1.00  1.02           O  
ATOM   3786  CB  ASP A 260      -8.481   4.627  -3.589  1.00  1.02           C  
ATOM   3787  CG  ASP A 260      -9.941   5.048  -3.579  1.00  1.02           C  
ATOM   3788  OD1 ASP A 260     -10.208   6.220  -3.530  1.00  1.02           O  
ATOM   3789  OD2 ASP A 260     -10.796   4.175  -3.597  1.00  1.02           O  
ATOM   3790  H   ASP A 260      -8.279   5.191  -6.049  1.00  1.02           H  
ATOM   3791  HA  ASP A 260      -7.712   6.638  -3.598  1.00  1.02           H  
ATOM   3792 1HB  ASP A 260      -8.381   3.734  -4.213  1.00  1.02           H  
ATOM   3793 2HB  ASP A 260      -8.184   4.353  -2.580  1.00  1.02           H  
ATOM   3794  N   ARG A 261      -5.360   4.943  -4.891  1.00  1.05           N  
ATOM   3795  CA  ARG A 261      -4.014   4.420  -4.765  1.00  1.05           C  
ATOM   3796  C   ARG A 261      -2.981   5.453  -5.184  1.00  1.05           C  
ATOM   3797  O   ARG A 261      -1.928   5.576  -4.558  1.00  1.05           O  
ATOM   3798  CB  ARG A 261      -3.892   3.201  -5.657  1.00  1.05           C  
ATOM   3799  CG  ARG A 261      -4.835   2.067  -5.294  1.00  1.05           C  
ATOM   3800  CD  ARG A 261      -4.337   1.335  -4.146  1.00  1.05           C  
ATOM   3801  NE  ARG A 261      -4.545   2.025  -2.841  1.00  1.05           N  
ATOM   3802  CZ  ARG A 261      -5.681   2.053  -2.073  1.00  1.05           C  
ATOM   3803  NH1 ARG A 261      -6.782   1.390  -2.380  1.00  1.05           N  
ATOM   3804  NH2 ARG A 261      -5.675   2.767  -0.959  1.00  1.05           N  
ATOM   3805  H   ARG A 261      -5.732   5.069  -5.824  1.00  1.05           H  
ATOM   3806  HA  ARG A 261      -3.836   4.138  -3.728  1.00  1.05           H  
ATOM   3807 1HB  ARG A 261      -4.098   3.485  -6.692  1.00  1.05           H  
ATOM   3808 2HB  ARG A 261      -2.872   2.821  -5.621  1.00  1.05           H  
ATOM   3809 1HG  ARG A 261      -5.824   2.463  -5.058  1.00  1.05           H  
ATOM   3810 2HG  ARG A 261      -4.917   1.375  -6.133  1.00  1.05           H  
ATOM   3811 1HD  ARG A 261      -4.854   0.401  -4.137  1.00  1.05           H  
ATOM   3812 2HD  ARG A 261      -3.271   1.165  -4.270  1.00  1.05           H  
ATOM   3813  HE  ARG A 261      -3.762   2.568  -2.496  1.00  1.05           H  
ATOM   3814 1HH1 ARG A 261      -6.845   0.780  -3.190  1.00  1.05           H  
ATOM   3815 2HH1 ARG A 261      -7.582   1.445  -1.768  1.00  1.05           H  
ATOM   3816 1HH2 ARG A 261      -4.848   3.286  -0.698  1.00  1.05           H  
ATOM   3817 2HH2 ARG A 261      -6.493   2.798  -0.375  1.00  1.05           H  
ATOM   3818  N   ASP A 262      -3.294   6.213  -6.225  1.00  1.10           N  
ATOM   3819  CA  ASP A 262      -2.373   7.227  -6.705  1.00  1.10           C  
ATOM   3820  C   ASP A 262      -2.692   8.647  -6.178  1.00  1.10           C  
ATOM   3821  O   ASP A 262      -1.764   9.433  -5.997  1.00  1.10           O  
ATOM   3822  CB  ASP A 262      -2.256   7.186  -8.240  1.00  1.10           C  
ATOM   3823  CG  ASP A 262      -1.614   5.901  -8.797  1.00  1.10           C  
ATOM   3824  OD1 ASP A 262      -0.516   5.584  -8.399  1.00  1.10           O  
ATOM   3825  OD2 ASP A 262      -2.198   5.258  -9.648  1.00  1.10           O  
ATOM   3826  H   ASP A 262      -4.174   6.061  -6.708  1.00  1.10           H  
ATOM   3827  HA  ASP A 262      -1.383   6.974  -6.331  1.00  1.10           H  
ATOM   3828 1HB  ASP A 262      -3.241   7.335  -8.696  1.00  1.10           H  
ATOM   3829 2HB  ASP A 262      -1.626   7.977  -8.555  1.00  1.10           H  
ATOM   3830  N   VAL A 263      -3.969   8.991  -5.924  1.00  1.16           N  
ATOM   3831  CA  VAL A 263      -4.307  10.345  -5.457  1.00  1.16           C  
ATOM   3832  C   VAL A 263      -4.390  10.419  -3.946  1.00  1.16           C  
ATOM   3833  O   VAL A 263      -3.704  11.210  -3.292  1.00  1.16           O  
ATOM   3834  CB  VAL A 263      -5.688  10.818  -6.005  1.00  1.16           C  
ATOM   3835  CG1 VAL A 263      -6.072  12.169  -5.397  1.00  1.16           C  
ATOM   3836  CG2 VAL A 263      -5.633  10.892  -7.517  1.00  1.16           C  
ATOM   3837  H   VAL A 263      -4.739   8.340  -6.053  1.00  1.16           H  
ATOM   3838  HA  VAL A 263      -3.537  11.032  -5.806  1.00  1.16           H  
ATOM   3839  HB  VAL A 263      -6.451  10.135  -5.710  1.00  1.16           H  
ATOM   3840 1HG1 VAL A 263      -7.044  12.478  -5.775  1.00  1.16           H  
ATOM   3841 2HG1 VAL A 263      -6.120  12.081  -4.336  1.00  1.16           H  
ATOM   3842 3HG1 VAL A 263      -5.365  12.885  -5.629  1.00  1.16           H  
ATOM   3843 1HG2 VAL A 263      -6.593  11.211  -7.901  1.00  1.16           H  
ATOM   3844 2HG2 VAL A 263      -4.876  11.597  -7.820  1.00  1.16           H  
ATOM   3845 3HG2 VAL A 263      -5.392   9.904  -7.917  1.00  1.16           H  
ATOM   3846  N   LEU A 264      -5.183   9.536  -3.371  1.00  1.23           N  
ATOM   3847  CA  LEU A 264      -5.474   9.675  -1.957  1.00  1.23           C  
ATOM   3848  C   LEU A 264      -4.364   9.119  -1.075  1.00  1.23           C  
ATOM   3849  O   LEU A 264      -4.368   9.317   0.140  1.00  1.23           O  
ATOM   3850  CB  LEU A 264      -6.784   8.975  -1.641  1.00  1.23           C  
ATOM   3851  CG  LEU A 264      -7.967   9.507  -2.441  1.00  1.23           C  
ATOM   3852  CD1 LEU A 264      -9.203   8.802  -2.035  1.00  1.23           C  
ATOM   3853  CD2 LEU A 264      -8.090  10.944  -2.291  1.00  1.23           C  
ATOM   3854  H   LEU A 264      -5.676   8.850  -3.952  1.00  1.23           H  
ATOM   3855  HA  LEU A 264      -5.582  10.736  -1.736  1.00  1.23           H  
ATOM   3856 1HB  LEU A 264      -6.668   7.916  -1.869  1.00  1.23           H  
ATOM   3857 2HB  LEU A 264      -6.998   9.074  -0.591  1.00  1.23           H  
ATOM   3858  HG  LEU A 264      -7.791   9.279  -3.498  1.00  1.23           H  
ATOM   3859 1HD1 LEU A 264     -10.026   9.154  -2.644  1.00  1.23           H  
ATOM   3860 2HD1 LEU A 264      -9.086   7.745  -2.172  1.00  1.23           H  
ATOM   3861 3HD1 LEU A 264      -9.410   9.006  -0.986  1.00  1.23           H  
ATOM   3862 1HD2 LEU A 264      -8.906  11.285  -2.906  1.00  1.23           H  
ATOM   3863 2HD2 LEU A 264      -8.275  11.190  -1.263  1.00  1.23           H  
ATOM   3864 3HD2 LEU A 264      -7.186  11.404  -2.609  1.00  1.23           H  
ATOM   3865  N   ASN A 265      -3.412   8.425  -1.689  1.00  1.27           N  
ATOM   3866  CA  ASN A 265      -2.306   7.829  -0.964  1.00  1.27           C  
ATOM   3867  C   ASN A 265      -1.033   8.683  -1.018  1.00  1.27           C  
ATOM   3868  O   ASN A 265       0.037   8.208  -0.637  1.00  1.27           O  
ATOM   3869  CB  ASN A 265      -2.019   6.436  -1.484  1.00  1.27           C  
ATOM   3870  CG  ASN A 265      -1.300   5.551  -0.479  1.00  1.27           C  
ATOM   3871  OD1 ASN A 265      -1.649   5.518   0.712  1.00  1.27           O  
ATOM   3872  ND2 ASN A 265      -0.314   4.830  -0.934  1.00  1.27           N  
ATOM   3873  H   ASN A 265      -3.462   8.309  -2.691  1.00  1.27           H  
ATOM   3874  HA  ASN A 265      -2.592   7.749   0.086  1.00  1.27           H  
ATOM   3875 1HB  ASN A 265      -2.950   5.953  -1.793  1.00  1.27           H  
ATOM   3876 2HB  ASN A 265      -1.389   6.525  -2.363  1.00  1.27           H  
ATOM   3877 1HD2 ASN A 265       0.188   4.229  -0.313  1.00  1.27           H  
ATOM   3878 2HD2 ASN A 265      -0.057   4.880  -1.901  1.00  1.27           H  
ATOM   3879  N   VAL A 266      -1.127   9.945  -1.454  1.00  1.27           N  
ATOM   3880  CA  VAL A 266       0.075  10.784  -1.457  1.00  1.27           C  
ATOM   3881  C   VAL A 266      -0.002  11.872  -0.395  1.00  1.27           C  
ATOM   3882  O   VAL A 266      -0.922  12.693  -0.361  1.00  1.27           O  
ATOM   3883  CB  VAL A 266       0.318  11.420  -2.820  1.00  1.27           C  
ATOM   3884  CG1 VAL A 266       1.554  12.330  -2.799  1.00  1.27           C  
ATOM   3885  CG2 VAL A 266       0.480  10.342  -3.861  1.00  1.27           C  
ATOM   3886  H   VAL A 266      -2.016  10.317  -1.799  1.00  1.27           H  
ATOM   3887  HA  VAL A 266       0.938  10.155  -1.235  1.00  1.27           H  
ATOM   3888  HB  VAL A 266      -0.496  12.010  -3.035  1.00  1.27           H  
ATOM   3889 1HG1 VAL A 266       1.678  12.784  -3.782  1.00  1.27           H  
ATOM   3890 2HG1 VAL A 266       1.419  13.108  -2.061  1.00  1.27           H  
ATOM   3891 3HG1 VAL A 266       2.434  11.735  -2.552  1.00  1.27           H  
ATOM   3892 1HG2 VAL A 266       0.624  10.801  -4.843  1.00  1.27           H  
ATOM   3893 2HG2 VAL A 266       1.344   9.727  -3.617  1.00  1.27           H  
ATOM   3894 3HG2 VAL A 266      -0.415   9.720  -3.884  1.00  1.27           H  
ATOM   3895  N   THR A 267       1.022  11.886   0.441  1.00  1.23           N  
ATOM   3896  CA  THR A 267       1.167  12.767   1.592  1.00  1.23           C  
ATOM   3897  C   THR A 267       0.948  14.253   1.303  1.00  1.23           C  
ATOM   3898  O   THR A 267       0.264  14.941   2.062  1.00  1.23           O  
ATOM   3899  CB  THR A 267       2.578  12.546   2.180  1.00  1.23           C  
ATOM   3900  OG1 THR A 267       2.691  11.189   2.623  1.00  1.23           O  
ATOM   3901  CG2 THR A 267       2.903  13.505   3.315  1.00  1.23           C  
ATOM   3902  H   THR A 267       1.735  11.186   0.297  1.00  1.23           H  
ATOM   3903  HA  THR A 267       0.433  12.464   2.336  1.00  1.23           H  
ATOM   3904  HB  THR A 267       3.297  12.691   1.391  1.00  1.23           H  
ATOM   3905  HG1 THR A 267       3.600  11.005   2.875  1.00  1.23           H  
ATOM   3906 1HG2 THR A 267       3.913  13.311   3.672  1.00  1.23           H  
ATOM   3907 2HG2 THR A 267       2.841  14.532   2.948  1.00  1.23           H  
ATOM   3908 3HG2 THR A 267       2.195  13.364   4.127  1.00  1.23           H  
ATOM   3909  N   GLY A 268       1.527  14.755   0.223  1.00  1.13           N  
ATOM   3910  CA  GLY A 268       1.415  16.170  -0.092  1.00  1.13           C  
ATOM   3911  C   GLY A 268       0.222  16.585  -0.957  1.00  1.13           C  
ATOM   3912  O   GLY A 268       0.094  17.774  -1.274  1.00  1.13           O  
ATOM   3913  H   GLY A 268       2.077  14.148  -0.364  1.00  1.13           H  
ATOM   3914 1HA  GLY A 268       1.360  16.720   0.845  1.00  1.13           H  
ATOM   3915 2HA  GLY A 268       2.330  16.499  -0.572  1.00  1.13           H  
ATOM   3916  N   ILE A 269      -0.660  15.663  -1.363  1.00  1.00           N  
ATOM   3917  CA  ILE A 269      -1.739  16.142  -2.227  1.00  1.00           C  
ATOM   3918  C   ILE A 269      -2.827  16.820  -1.430  1.00  1.00           C  
ATOM   3919  O   ILE A 269      -3.342  16.276  -0.454  1.00  1.00           O  
ATOM   3920  CB  ILE A 269      -2.350  15.057  -3.145  1.00  1.00           C  
ATOM   3921  CG1 ILE A 269      -1.306  14.569  -4.143  1.00  1.00           C  
ATOM   3922  CG2 ILE A 269      -3.569  15.607  -3.894  1.00  1.00           C  
ATOM   3923  CD1 ILE A 269      -1.763  13.374  -4.947  1.00  1.00           C  
ATOM   3924  H   ILE A 269      -0.607  14.683  -1.072  1.00  1.00           H  
ATOM   3925  HA  ILE A 269      -1.328  16.888  -2.896  1.00  1.00           H  
ATOM   3926  HB  ILE A 269      -2.652  14.199  -2.535  1.00  1.00           H  
ATOM   3927 1HG1 ILE A 269      -1.083  15.378  -4.832  1.00  1.00           H  
ATOM   3928 2HG1 ILE A 269      -0.402  14.318  -3.608  1.00  1.00           H  
ATOM   3929 1HG2 ILE A 269      -3.989  14.832  -4.519  1.00  1.00           H  
ATOM   3930 2HG2 ILE A 269      -4.321  15.934  -3.187  1.00  1.00           H  
ATOM   3931 3HG2 ILE A 269      -3.263  16.450  -4.514  1.00  1.00           H  
ATOM   3932 1HD1 ILE A 269      -0.989  13.075  -5.653  1.00  1.00           H  
ATOM   3933 2HD1 ILE A 269      -1.999  12.554  -4.318  1.00  1.00           H  
ATOM   3934 3HD1 ILE A 269      -2.635  13.625  -5.462  1.00  1.00           H  
ATOM   3935  N   THR A 270      -3.151  18.037  -1.848  1.00  0.88           N  
ATOM   3936  CA  THR A 270      -4.199  18.824  -1.213  1.00  0.88           C  
ATOM   3937  C   THR A 270      -5.290  19.196  -2.221  1.00  0.88           C  
ATOM   3938  O   THR A 270      -6.401  19.571  -1.830  1.00  0.88           O  
ATOM   3939  CB  THR A 270      -3.613  20.063  -0.501  1.00  0.88           C  
ATOM   3940  OG1 THR A 270      -2.954  20.914  -1.435  1.00  0.88           O  
ATOM   3941  CG2 THR A 270      -2.598  19.628   0.555  1.00  0.88           C  
ATOM   3942  H   THR A 270      -2.652  18.404  -2.656  1.00  0.88           H  
ATOM   3943  HA  THR A 270      -4.668  18.212  -0.444  1.00  0.88           H  
ATOM   3944  HB  THR A 270      -4.423  20.616  -0.024  1.00  0.88           H  
ATOM   3945  HG1 THR A 270      -3.596  21.245  -2.099  1.00  0.88           H  
ATOM   3946 1HG2 THR A 270      -2.195  20.502   1.061  1.00  0.88           H  
ATOM   3947 2HG2 THR A 270      -3.090  18.981   1.284  1.00  0.88           H  
ATOM   3948 3HG2 THR A 270      -1.784  19.083   0.082  1.00  0.88           H  
ATOM   3949  N   HIS A 271      -4.968  19.080  -3.512  1.00  0.78           N  
ATOM   3950  CA  HIS A 271      -5.907  19.413  -4.581  1.00  0.78           C  
ATOM   3951  C   HIS A 271      -5.822  18.353  -5.676  1.00  0.78           C  
ATOM   3952  O   HIS A 271      -4.732  17.892  -5.999  1.00  0.78           O  
ATOM   3953  CB  HIS A 271      -5.579  20.796  -5.164  1.00  0.78           C  
ATOM   3954  CG  HIS A 271      -5.680  21.938  -4.166  1.00  0.78           C  
ATOM   3955  ND1 HIS A 271      -4.708  22.186  -3.213  1.00  0.78           N  
ATOM   3956  CD2 HIS A 271      -6.617  22.897  -3.990  1.00  0.78           C  
ATOM   3957  CE1 HIS A 271      -5.061  23.234  -2.491  1.00  0.78           C  
ATOM   3958  NE2 HIS A 271      -6.208  23.681  -2.943  1.00  0.78           N  
ATOM   3959  H   HIS A 271      -4.025  18.785  -3.766  1.00  0.78           H  
ATOM   3960  HA  HIS A 271      -6.926  19.421  -4.202  1.00  0.78           H  
ATOM   3961 1HB  HIS A 271      -4.571  20.778  -5.543  1.00  0.78           H  
ATOM   3962 2HB  HIS A 271      -6.241  21.006  -6.002  1.00  0.78           H  
ATOM   3963  HD2 HIS A 271      -7.526  23.038  -4.561  1.00  0.78           H  
ATOM   3964  HE1 HIS A 271      -4.489  23.662  -1.666  1.00  0.78           H  
ATOM   3965  HE2 HIS A 271      -6.711  24.482  -2.586  1.00  0.78           H  
ATOM   3966  N   ALA A 272      -6.945  18.011  -6.290  1.00  0.72           N  
ATOM   3967  CA  ALA A 272      -6.931  17.019  -7.355  1.00  0.72           C  
ATOM   3968  C   ALA A 272      -7.870  17.367  -8.485  1.00  0.72           C  
ATOM   3969  O   ALA A 272      -8.909  17.976  -8.264  1.00  0.72           O  
ATOM   3970  CB  ALA A 272      -7.326  15.657  -6.788  1.00  0.72           C  
ATOM   3971  H   ALA A 272      -7.825  18.392  -5.966  1.00  0.72           H  
ATOM   3972  HA  ALA A 272      -5.933  16.986  -7.764  1.00  0.72           H  
ATOM   3973 1HB  ALA A 272      -7.291  14.908  -7.580  1.00  0.72           H  
ATOM   3974 2HB  ALA A 272      -6.635  15.381  -5.994  1.00  0.72           H  
ATOM   3975 3HB  ALA A 272      -8.330  15.713  -6.388  1.00  0.72           H  
ATOM   3976  N   ILE A 273      -7.487  16.958  -9.687  1.00  0.70           N  
ATOM   3977  CA  ILE A 273      -8.258  17.138 -10.901  1.00  0.70           C  
ATOM   3978  C   ILE A 273      -8.611  15.776 -11.517  1.00  0.70           C  
ATOM   3979  O   ILE A 273      -7.717  14.953 -11.744  1.00  0.70           O  
ATOM   3980  CB  ILE A 273      -7.459  17.979 -11.929  1.00  0.70           C  
ATOM   3981  CG1 ILE A 273      -7.116  19.385 -11.357  1.00  0.70           C  
ATOM   3982  CG2 ILE A 273      -8.273  18.110 -13.192  1.00  0.70           C  
ATOM   3983  CD1 ILE A 273      -6.125  20.172 -12.173  1.00  0.70           C  
ATOM   3984  H   ILE A 273      -6.590  16.502  -9.760  1.00  0.70           H  
ATOM   3985  HA  ILE A 273      -9.159  17.669 -10.654  1.00  0.70           H  
ATOM   3986  HB  ILE A 273      -6.528  17.486 -12.151  1.00  0.70           H  
ATOM   3987 1HG1 ILE A 273      -8.006  19.965 -11.318  1.00  0.70           H  
ATOM   3988 2HG1 ILE A 273      -6.718  19.275 -10.349  1.00  0.70           H  
ATOM   3989 1HG2 ILE A 273      -7.720  18.686 -13.936  1.00  0.70           H  
ATOM   3990 2HG2 ILE A 273      -8.474  17.133 -13.570  1.00  0.70           H  
ATOM   3991 3HG2 ILE A 273      -9.213  18.606 -12.963  1.00  0.70           H  
ATOM   3992 1HD1 ILE A 273      -5.959  21.142 -11.701  1.00  0.70           H  
ATOM   3993 2HD1 ILE A 273      -5.182  19.630 -12.227  1.00  0.70           H  
ATOM   3994 3HD1 ILE A 273      -6.517  20.321 -13.176  1.00  0.70           H  
ATOM   3995  N   ILE A 274      -9.900  15.534 -11.786  1.00  0.71           N  
ATOM   3996  CA  ILE A 274     -10.298  14.260 -12.403  1.00  0.71           C  
ATOM   3997  C   ILE A 274     -10.669  14.479 -13.871  1.00  0.71           C  
ATOM   3998  O   ILE A 274     -11.579  15.255 -14.177  1.00  0.71           O  
ATOM   3999  CB  ILE A 274     -11.508  13.602 -11.696  1.00  0.71           C  
ATOM   4000  CG1 ILE A 274     -11.225  13.349 -10.216  1.00  0.71           C  
ATOM   4001  CG2 ILE A 274     -11.774  12.241 -12.373  1.00  0.71           C  
ATOM   4002  CD1 ILE A 274     -12.464  12.923  -9.423  1.00  0.71           C  
ATOM   4003  H   ILE A 274     -10.589  16.247 -11.544  1.00  0.71           H  
ATOM   4004  HA  ILE A 274      -9.457  13.566 -12.365  1.00  0.71           H  
ATOM   4005  HB  ILE A 274     -12.384  14.234 -11.777  1.00  0.71           H  
ATOM   4006 1HG1 ILE A 274     -10.475  12.569 -10.140  1.00  0.71           H  
ATOM   4007 2HG1 ILE A 274     -10.829  14.263  -9.767  1.00  0.71           H  
ATOM   4008 1HG2 ILE A 274     -12.608  11.745 -11.898  1.00  0.71           H  
ATOM   4009 2HG2 ILE A 274     -11.996  12.392 -13.416  1.00  0.71           H  
ATOM   4010 3HG2 ILE A 274     -10.887  11.611 -12.280  1.00  0.71           H  
ATOM   4011 1HD1 ILE A 274     -12.200  12.758  -8.379  1.00  0.71           H  
ATOM   4012 2HD1 ILE A 274     -13.220  13.706  -9.481  1.00  0.71           H  
ATOM   4013 3HD1 ILE A 274     -12.863  12.003  -9.842  1.00  0.71           H  
ATOM   4014  N   LEU A 275      -9.954  13.800 -14.780  1.00  0.73           N  
ATOM   4015  CA  LEU A 275     -10.170  13.938 -16.228  1.00  0.73           C  
ATOM   4016  C   LEU A 275     -10.506  12.587 -16.861  1.00  0.73           C  
ATOM   4017  O   LEU A 275      -9.871  12.141 -17.827  1.00  0.73           O  
ATOM   4018  CB  LEU A 275      -8.958  14.594 -16.898  1.00  0.73           C  
ATOM   4019  CG  LEU A 275      -8.640  15.925 -16.314  1.00  0.73           C  
ATOM   4020  CD1 LEU A 275      -7.408  16.506 -16.888  1.00  0.73           C  
ATOM   4021  CD2 LEU A 275      -9.735  16.796 -16.510  1.00  0.73           C  
ATOM   4022  H   LEU A 275      -9.216  13.175 -14.450  1.00  0.73           H  
ATOM   4023  HA  LEU A 275     -11.026  14.592 -16.386  1.00  0.73           H  
ATOM   4024 1HB  LEU A 275      -8.109  13.985 -16.766  1.00  0.73           H  
ATOM   4025 2HB  LEU A 275      -9.152  14.713 -17.964  1.00  0.73           H  
ATOM   4026  HG  LEU A 275      -8.473  15.788 -15.262  1.00  0.73           H  
ATOM   4027 1HD1 LEU A 275      -7.222  17.460 -16.409  1.00  0.73           H  
ATOM   4028 2HD1 LEU A 275      -6.609  15.858 -16.700  1.00  0.73           H  
ATOM   4029 3HD1 LEU A 275      -7.521  16.654 -17.961  1.00  0.73           H  
ATOM   4030 1HD2 LEU A 275      -9.485  17.723 -16.022  1.00  0.73           H  
ATOM   4031 2HD2 LEU A 275      -9.896  16.942 -17.577  1.00  0.73           H  
ATOM   4032 3HD2 LEU A 275     -10.623  16.386 -16.075  1.00  0.73           H  
ATOM   4033  N   LEU A 276     -11.453  11.909 -16.220  1.00  0.77           N  
ATOM   4034  CA  LEU A 276     -11.946  10.580 -16.576  1.00  0.77           C  
ATOM   4035  C   LEU A 276     -13.432  10.563 -16.962  1.00  0.77           C  
ATOM   4036  O   LEU A 276     -14.187  11.464 -16.602  1.00  0.77           O  
ATOM   4037  CB  LEU A 276     -11.601   9.629 -15.427  1.00  0.77           C  
ATOM   4038  CG  LEU A 276     -10.092   9.549 -15.219  1.00  0.77           C  
ATOM   4039  CD1 LEU A 276      -9.671   8.802 -14.047  1.00  0.77           C  
ATOM   4040  CD2 LEU A 276      -9.537   8.851 -16.431  1.00  0.77           C  
ATOM   4041  H   LEU A 276     -11.882  12.376 -15.432  1.00  0.77           H  
ATOM   4042  HA  LEU A 276     -11.386  10.244 -17.448  1.00  0.77           H  
ATOM   4043 1HB  LEU A 276     -12.070   9.983 -14.510  1.00  0.77           H  
ATOM   4044 2HB  LEU A 276     -11.958   8.639 -15.656  1.00  0.77           H  
ATOM   4045  HG  LEU A 276      -9.712  10.530 -15.092  1.00  0.77           H  
ATOM   4046 1HD1 LEU A 276      -8.585   8.801 -14.006  1.00  0.77           H  
ATOM   4047 2HD1 LEU A 276     -10.054   9.279 -13.164  1.00  0.77           H  
ATOM   4048 3HD1 LEU A 276     -10.015   7.803 -14.129  1.00  0.77           H  
ATOM   4049 1HD2 LEU A 276      -8.470   8.754 -16.337  1.00  0.77           H  
ATOM   4050 2HD2 LEU A 276      -9.973   7.868 -16.499  1.00  0.77           H  
ATOM   4051 3HD2 LEU A 276      -9.783   9.411 -17.331  1.00  0.77           H  
ATOM   4052  N   GLY A 277     -13.819   9.562 -17.763  1.00  0.81           N  
ATOM   4053  CA  GLY A 277     -15.192   9.377 -18.262  1.00  0.81           C  
ATOM   4054  C   GLY A 277     -15.240   9.471 -19.798  1.00  0.81           C  
ATOM   4055  O   GLY A 277     -16.125   8.922 -20.461  1.00  0.81           O  
ATOM   4056  H   GLY A 277     -13.138   8.862 -18.021  1.00  0.81           H  
ATOM   4057 1HA  GLY A 277     -15.577   8.414 -17.933  1.00  0.81           H  
ATOM   4058 2HA  GLY A 277     -15.842  10.137 -17.828  1.00  0.81           H  
ATOM   4059  N   VAL A 278     -14.204  10.054 -20.374  1.00  0.86           N  
ATOM   4060  CA  VAL A 278     -14.106  10.251 -21.817  1.00  0.86           C  
ATOM   4061  C   VAL A 278     -14.139   8.923 -22.576  1.00  0.86           C  
ATOM   4062  O   VAL A 278     -14.857   8.755 -23.567  1.00  0.86           O  
ATOM   4063  CB  VAL A 278     -12.775  10.941 -22.139  1.00  0.86           C  
ATOM   4064  CG1 VAL A 278     -12.589  11.037 -23.658  1.00  0.86           C  
ATOM   4065  CG2 VAL A 278     -12.675  12.286 -21.414  1.00  0.86           C  
ATOM   4066  H   VAL A 278     -13.482  10.437 -19.778  1.00  0.86           H  
ATOM   4067  HA  VAL A 278     -14.950  10.870 -22.141  1.00  0.86           H  
ATOM   4068  HB  VAL A 278     -11.965  10.306 -21.775  1.00  0.86           H  
ATOM   4069 1HG1 VAL A 278     -11.612  11.481 -23.868  1.00  0.86           H  
ATOM   4070 2HG1 VAL A 278     -12.630  10.040 -24.089  1.00  0.86           H  
ATOM   4071 3HG1 VAL A 278     -13.374  11.655 -24.091  1.00  0.86           H  
ATOM   4072 1HG2 VAL A 278     -11.698  12.727 -21.627  1.00  0.86           H  
ATOM   4073 2HG2 VAL A 278     -13.424  12.949 -21.733  1.00  0.86           H  
ATOM   4074 3HG2 VAL A 278     -12.774  12.127 -20.338  1.00  0.86           H  
ATOM   4075  N   ASN A 279     -13.358   7.965 -22.073  1.00  0.91           N  
ATOM   4076  CA  ASN A 279     -13.235   6.665 -22.705  1.00  0.91           C  
ATOM   4077  C   ASN A 279     -14.324   5.724 -22.262  1.00  0.91           C  
ATOM   4078  O   ASN A 279     -14.415   4.618 -22.769  1.00  0.91           O  
ATOM   4079  CB  ASN A 279     -11.886   6.041 -22.396  1.00  0.91           C  
ATOM   4080  CG  ASN A 279     -10.738   6.723 -23.070  1.00  0.91           C  
ATOM   4081  OD1 ASN A 279     -10.857   7.274 -24.180  1.00  0.91           O  
ATOM   4082  ND2 ASN A 279      -9.604   6.693 -22.413  1.00  0.91           N  
ATOM   4083  H   ASN A 279     -12.816   8.161 -21.247  1.00  0.91           H  
ATOM   4084  HA  ASN A 279     -13.332   6.785 -23.781  1.00  0.91           H  
ATOM   4085 1HB  ASN A 279     -11.720   6.067 -21.318  1.00  0.91           H  
ATOM   4086 2HB  ASN A 279     -11.894   4.992 -22.690  1.00  0.91           H  
ATOM   4087 1HD2 ASN A 279      -8.793   7.132 -22.799  1.00  0.91           H  
ATOM   4088 2HD2 ASN A 279      -9.561   6.222 -21.504  1.00  0.91           H  
ATOM   4089  N   ASP A 280     -15.193   6.154 -21.354  1.00  0.98           N  
ATOM   4090  CA  ASP A 280     -16.267   5.282 -20.933  1.00  0.98           C  
ATOM   4091  C   ASP A 280     -17.344   5.431 -21.978  1.00  0.98           C  
ATOM   4092  O   ASP A 280     -17.965   4.450 -22.389  1.00  0.98           O  
ATOM   4093  CB  ASP A 280     -16.739   5.670 -19.532  1.00  0.98           C  
ATOM   4094  CG  ASP A 280     -15.677   5.356 -18.456  1.00  0.98           C  
ATOM   4095  OD1 ASP A 280     -15.593   4.234 -18.031  1.00  0.98           O  
ATOM   4096  OD2 ASP A 280     -14.869   6.203 -18.149  1.00  0.98           O  
ATOM   4097  H   ASP A 280     -15.156   7.097 -20.980  1.00  0.98           H  
ATOM   4098  HA  ASP A 280     -15.923   4.250 -20.921  1.00  0.98           H  
ATOM   4099 1HB  ASP A 280     -16.972   6.734 -19.510  1.00  0.98           H  
ATOM   4100 2HB  ASP A 280     -17.654   5.137 -19.297  1.00  0.98           H  
ATOM   4101  N   LEU A 281     -17.510   6.657 -22.474  1.00  1.06           N  
ATOM   4102  CA  LEU A 281     -18.447   6.893 -23.564  1.00  1.06           C  
ATOM   4103  C   LEU A 281     -18.018   6.160 -24.823  1.00  1.06           C  
ATOM   4104  O   LEU A 281     -18.813   5.472 -25.477  1.00  1.06           O  
ATOM   4105  CB  LEU A 281     -18.411   8.365 -23.918  1.00  1.06           C  
ATOM   4106  CG  LEU A 281     -18.891   9.285 -22.904  1.00  1.06           C  
ATOM   4107  CD1 LEU A 281     -18.590  10.635 -23.368  1.00  1.06           C  
ATOM   4108  CD2 LEU A 281     -20.301   9.092 -22.732  1.00  1.06           C  
ATOM   4109  H   LEU A 281     -16.982   7.433 -22.065  1.00  1.06           H  
ATOM   4110  HA  LEU A 281     -19.445   6.571 -23.264  1.00  1.06           H  
ATOM   4111 1HB  LEU A 281     -17.385   8.644 -24.150  1.00  1.06           H  
ATOM   4112 2HB  LEU A 281     -19.013   8.520 -24.811  1.00  1.06           H  
ATOM   4113  HG  LEU A 281     -18.372   9.117 -21.956  1.00  1.06           H  
ATOM   4114 1HD1 LEU A 281     -18.930  11.354 -22.645  1.00  1.06           H  
ATOM   4115 2HD1 LEU A 281     -17.516  10.720 -23.500  1.00  1.06           H  
ATOM   4116 3HD1 LEU A 281     -19.090  10.784 -24.314  1.00  1.06           H  
ATOM   4117 1HD2 LEU A 281     -20.672   9.786 -22.007  1.00  1.06           H  
ATOM   4118 2HD2 LEU A 281     -20.776   9.269 -23.681  1.00  1.06           H  
ATOM   4119 3HD2 LEU A 281     -20.500   8.074 -22.401  1.00  1.06           H  
ATOM   4120  N   GLY A 282     -16.728   6.290 -25.127  1.00  1.17           N  
ATOM   4121  CA  GLY A 282     -16.144   5.677 -26.305  1.00  1.17           C  
ATOM   4122  C   GLY A 282     -16.215   4.178 -26.265  1.00  1.17           C  
ATOM   4123  O   GLY A 282     -16.752   3.541 -27.172  1.00  1.17           O  
ATOM   4124  H   GLY A 282     -16.133   6.878 -24.537  1.00  1.17           H  
ATOM   4125 1HA  GLY A 282     -16.635   6.054 -27.202  1.00  1.17           H  
ATOM   4126 2HA  GLY A 282     -15.110   5.961 -26.356  1.00  1.17           H  
ATOM   4127  N   PHE A 283     -15.677   3.606 -25.192  1.00  1.32           N  
ATOM   4128  CA  PHE A 283     -15.625   2.173 -25.040  1.00  1.32           C  
ATOM   4129  C   PHE A 283     -17.012   1.561 -24.985  1.00  1.32           C  
ATOM   4130  O   PHE A 283     -17.233   0.493 -25.539  1.00  1.32           O  
ATOM   4131  CB  PHE A 283     -14.794   1.799 -23.831  1.00  1.32           C  
ATOM   4132  CG  PHE A 283     -13.293   2.045 -24.068  1.00  1.32           C  
ATOM   4133  CD1 PHE A 283     -12.845   3.033 -24.940  1.00  1.32           C  
ATOM   4134  CD2 PHE A 283     -12.351   1.306 -23.429  1.00  1.32           C  
ATOM   4135  CE1 PHE A 283     -11.495   3.248 -25.131  1.00  1.32           C  
ATOM   4136  CE2 PHE A 283     -11.008   1.526 -23.621  1.00  1.32           C  
ATOM   4137  CZ  PHE A 283     -10.582   2.496 -24.468  1.00  1.32           C  
ATOM   4138  H   PHE A 283     -15.264   4.172 -24.453  1.00  1.32           H  
ATOM   4139  HA  PHE A 283     -15.104   1.767 -25.896  1.00  1.32           H  
ATOM   4140 1HB  PHE A 283     -15.119   2.363 -22.966  1.00  1.32           H  
ATOM   4141 2HB  PHE A 283     -14.943   0.765 -23.598  1.00  1.32           H  
ATOM   4142  HD1 PHE A 283     -13.560   3.646 -25.467  1.00  1.32           H  
ATOM   4143  HD2 PHE A 283     -12.678   0.538 -22.765  1.00  1.32           H  
ATOM   4144  HE1 PHE A 283     -11.155   4.017 -25.805  1.00  1.32           H  
ATOM   4145  HE2 PHE A 283     -10.283   0.931 -23.100  1.00  1.32           H  
ATOM   4146  HZ  PHE A 283      -9.516   2.666 -24.615  1.00  1.32           H  
ATOM   4147  N   SER A 284     -17.987   2.223 -24.362  1.00  1.52           N  
ATOM   4148  CA  SER A 284     -19.308   1.616 -24.334  1.00  1.52           C  
ATOM   4149  C   SER A 284     -19.851   1.437 -25.752  1.00  1.52           C  
ATOM   4150  O   SER A 284     -20.409   0.395 -26.089  1.00  1.52           O  
ATOM   4151  CB  SER A 284     -20.266   2.507 -23.581  1.00  1.52           C  
ATOM   4152  OG  SER A 284     -19.902   2.623 -22.252  1.00  1.52           O  
ATOM   4153  H   SER A 284     -17.829   3.111 -23.883  1.00  1.52           H  
ATOM   4154  HA  SER A 284     -19.239   0.639 -23.854  1.00  1.52           H  
ATOM   4155 1HB  SER A 284     -20.281   3.497 -24.042  1.00  1.52           H  
ATOM   4156 2HB  SER A 284     -21.267   2.095 -23.653  1.00  1.52           H  
ATOM   4157  HG  SER A 284     -19.092   3.189 -22.253  1.00  1.52           H  
ATOM   4158  N   ALA A 285     -19.690   2.464 -26.589  1.00  1.75           N  
ATOM   4159  CA  ALA A 285     -20.134   2.402 -27.978  1.00  1.75           C  
ATOM   4160  C   ALA A 285     -19.308   1.399 -28.818  1.00  1.75           C  
ATOM   4161  O   ALA A 285     -19.837   0.743 -29.719  1.00  1.75           O  
ATOM   4162  CB  ALA A 285     -20.065   3.804 -28.571  1.00  1.75           C  
ATOM   4163  H   ALA A 285     -19.241   3.323 -26.256  1.00  1.75           H  
ATOM   4164  HA  ALA A 285     -21.168   2.063 -27.991  1.00  1.75           H  
ATOM   4165 1HB  ALA A 285     -20.417   3.799 -29.598  1.00  1.75           H  
ATOM   4166 2HB  ALA A 285     -20.685   4.479 -27.981  1.00  1.75           H  
ATOM   4167 3HB  ALA A 285     -19.048   4.150 -28.534  1.00  1.75           H  
ATOM   4168  N   TRP A 286     -18.006   1.342 -28.528  1.00  1.99           N  
ATOM   4169  CA  TRP A 286     -16.970   0.572 -29.230  1.00  1.99           C  
ATOM   4170  C   TRP A 286     -16.776  -0.909 -28.895  1.00  1.99           C  
ATOM   4171  O   TRP A 286     -16.654  -1.746 -29.793  1.00  1.99           O  
ATOM   4172  CB  TRP A 286     -15.669   1.328 -29.010  1.00  1.99           C  
ATOM   4173  CG  TRP A 286     -14.456   0.818 -29.624  1.00  1.99           C  
ATOM   4174  CD1 TRP A 286     -14.288  -0.182 -30.531  1.00  1.99           C  
ATOM   4175  CD2 TRP A 286     -13.167   1.402 -29.415  1.00  1.99           C  
ATOM   4176  NE1 TRP A 286     -12.959  -0.270 -30.884  1.00  1.99           N  
ATOM   4177  CE2 TRP A 286     -12.265   0.704 -30.209  1.00  1.99           C  
ATOM   4178  CE3 TRP A 286     -12.716   2.467 -28.632  1.00  1.99           C  
ATOM   4179  CZ2 TRP A 286     -10.931   1.036 -30.246  1.00  1.99           C  
ATOM   4180  CZ3 TRP A 286     -11.384   2.800 -28.673  1.00  1.99           C  
ATOM   4181  CH2 TRP A 286     -10.519   2.108 -29.454  1.00  1.99           C  
ATOM   4182  H   TRP A 286     -17.678   1.934 -27.768  1.00  1.99           H  
ATOM   4183  HA  TRP A 286     -17.215   0.610 -30.281  1.00  1.99           H  
ATOM   4184 1HB  TRP A 286     -15.788   2.355 -29.304  1.00  1.99           H  
ATOM   4185 2HB  TRP A 286     -15.484   1.339 -27.966  1.00  1.99           H  
ATOM   4186  HD1 TRP A 286     -15.086  -0.811 -30.922  1.00  1.99           H  
ATOM   4187  HE1 TRP A 286     -12.565  -0.927 -31.542  1.00  1.99           H  
ATOM   4188  HE3 TRP A 286     -13.413   3.029 -28.008  1.00  1.99           H  
ATOM   4189  HZ2 TRP A 286     -10.214   0.502 -30.869  1.00  1.99           H  
ATOM   4190  HZ3 TRP A 286     -11.040   3.636 -28.069  1.00  1.99           H  
ATOM   4191  HH2 TRP A 286      -9.476   2.408 -29.466  1.00  1.99           H  
ATOM   4192  N   LEU A 287     -16.640  -1.222 -27.618  1.00  2.17           N  
ATOM   4193  CA  LEU A 287     -16.300  -2.556 -27.154  1.00  2.17           C  
ATOM   4194  C   LEU A 287     -17.520  -3.448 -27.063  1.00  2.17           C  
ATOM   4195  O   LEU A 287     -18.651  -3.010 -27.260  1.00  2.17           O  
ATOM   4196  CB  LEU A 287     -15.657  -2.520 -25.761  1.00  2.17           C  
ATOM   4197  CG  LEU A 287     -14.380  -1.706 -25.575  1.00  2.17           C  
ATOM   4198  CD1 LEU A 287     -13.968  -1.863 -24.123  1.00  2.17           C  
ATOM   4199  CD2 LEU A 287     -13.295  -2.168 -26.523  1.00  2.17           C  
ATOM   4200  H   LEU A 287     -16.784  -0.506 -26.920  1.00  2.17           H  
ATOM   4201  HA  LEU A 287     -15.599  -2.996 -27.859  1.00  2.17           H  
ATOM   4202 1HB  LEU A 287     -16.396  -2.112 -25.072  1.00  2.17           H  
ATOM   4203 2HB  LEU A 287     -15.436  -3.536 -25.450  1.00  2.17           H  
ATOM   4204  HG  LEU A 287     -14.581  -0.654 -25.766  1.00  2.17           H  
ATOM   4205 1HD1 LEU A 287     -13.069  -1.308 -23.940  1.00  2.17           H  
ATOM   4206 2HD1 LEU A 287     -14.764  -1.512 -23.472  1.00  2.17           H  
ATOM   4207 3HD1 LEU A 287     -13.789  -2.907 -23.926  1.00  2.17           H  
ATOM   4208 1HD2 LEU A 287     -12.397  -1.574 -26.359  1.00  2.17           H  
ATOM   4209 2HD2 LEU A 287     -13.080  -3.217 -26.338  1.00  2.17           H  
ATOM   4210 3HD2 LEU A 287     -13.632  -2.038 -27.555  1.00  2.17           H  
ATOM   4211  N   ALA A 288     -17.282  -4.722 -26.768  1.00  2.21           N  
ATOM   4212  CA  ALA A 288     -18.371  -5.666 -26.602  1.00  2.21           C  
ATOM   4213  C   ALA A 288     -19.352  -5.048 -25.619  1.00  2.21           C  
ATOM   4214  O   ALA A 288     -18.913  -4.468 -24.628  1.00  2.21           O  
ATOM   4215  CB  ALA A 288     -17.846  -6.994 -26.062  1.00  2.21           C  
ATOM   4216  H   ALA A 288     -16.330  -5.036 -26.648  1.00  2.21           H  
ATOM   4217  HA  ALA A 288     -18.847  -5.806 -27.569  1.00  2.21           H  
ATOM   4218 1HB  ALA A 288     -18.652  -7.703 -25.921  1.00  2.21           H  
ATOM   4219 2HB  ALA A 288     -17.127  -7.408 -26.767  1.00  2.21           H  
ATOM   4220 3HB  ALA A 288     -17.356  -6.822 -25.102  1.00  2.21           H  
ATOM   4221  N   PRO A 289     -20.672  -5.242 -25.791  1.00  2.09           N  
ATOM   4222  CA  PRO A 289     -21.739  -4.623 -25.018  1.00  2.09           C  
ATOM   4223  C   PRO A 289     -21.657  -4.944 -23.536  1.00  2.09           C  
ATOM   4224  O   PRO A 289     -22.195  -4.196 -22.709  1.00  2.09           O  
ATOM   4225  CB  PRO A 289     -23.003  -5.221 -25.658  1.00  2.09           C  
ATOM   4226  CG  PRO A 289     -22.544  -6.495 -26.326  1.00  2.09           C  
ATOM   4227  CD  PRO A 289     -21.157  -6.185 -26.820  1.00  2.09           C  
ATOM   4228  HA  PRO A 289     -21.704  -3.536 -25.177  1.00  2.09           H  
ATOM   4229 1HB  PRO A 289     -23.763  -5.399 -24.885  1.00  2.09           H  
ATOM   4230 2HB  PRO A 289     -23.433  -4.497 -26.368  1.00  2.09           H  
ATOM   4231 1HG  PRO A 289     -22.562  -7.325 -25.604  1.00  2.09           H  
ATOM   4232 2HG  PRO A 289     -23.236  -6.766 -27.139  1.00  2.09           H  
ATOM   4233 1HD  PRO A 289     -20.593  -7.114 -26.842  1.00  2.09           H  
ATOM   4234 2HD  PRO A 289     -21.196  -5.693 -27.804  1.00  2.09           H  
ATOM   4235  N   THR A 290     -20.936  -6.007 -23.188  1.00  1.84           N  
ATOM   4236  CA  THR A 290     -20.751  -6.428 -21.807  1.00  1.84           C  
ATOM   4237  C   THR A 290     -19.974  -5.371 -21.007  1.00  1.84           C  
ATOM   4238  O   THR A 290     -19.948  -5.406 -19.778  1.00  1.84           O  
ATOM   4239  CB  THR A 290     -19.973  -7.764 -21.767  1.00  1.84           C  
ATOM   4240  OG1 THR A 290     -18.635  -7.600 -22.321  1.00  1.84           O  
ATOM   4241  CG2 THR A 290     -20.710  -8.778 -22.630  1.00  1.84           C  
ATOM   4242  H   THR A 290     -20.507  -6.565 -23.909  1.00  1.84           H  
ATOM   4243  HA  THR A 290     -21.730  -6.565 -21.346  1.00  1.84           H  
ATOM   4244  HB  THR A 290     -19.903  -8.126 -20.742  1.00  1.84           H  
ATOM   4245  HG1 THR A 290     -18.256  -8.470 -22.492  1.00  1.84           H  
ATOM   4246 1HG2 THR A 290     -20.174  -9.727 -22.617  1.00  1.84           H  
ATOM   4247 2HG2 THR A 290     -21.717  -8.924 -22.241  1.00  1.84           H  
ATOM   4248 3HG2 THR A 290     -20.767  -8.406 -23.655  1.00  1.84           H  
ATOM   4249  N   GLN A 291     -19.347  -4.434 -21.727  1.00  1.53           N  
ATOM   4250  CA  GLN A 291     -18.553  -3.356 -21.177  1.00  1.53           C  
ATOM   4251  C   GLN A 291     -19.304  -2.034 -21.037  1.00  1.53           C  
ATOM   4252  O   GLN A 291     -18.698  -1.018 -20.679  1.00  1.53           O  
ATOM   4253  CB  GLN A 291     -17.335  -3.147 -22.067  1.00  1.53           C  
ATOM   4254  CG  GLN A 291     -16.515  -4.371 -22.170  1.00  1.53           C  
ATOM   4255  CD  GLN A 291     -16.116  -4.830 -20.825  1.00  1.53           C  
ATOM   4256  OE1 GLN A 291     -15.547  -4.060 -20.036  1.00  1.53           O  
ATOM   4257  NE2 GLN A 291     -16.438  -6.091 -20.512  1.00  1.53           N  
ATOM   4258  H   GLN A 291     -19.401  -4.490 -22.744  1.00  1.53           H  
ATOM   4259  HA  GLN A 291     -18.220  -3.658 -20.185  1.00  1.53           H  
ATOM   4260 1HB  GLN A 291     -17.665  -2.871 -23.071  1.00  1.53           H  
ATOM   4261 2HB  GLN A 291     -16.727  -2.346 -21.693  1.00  1.53           H  
ATOM   4262 1HG  GLN A 291     -17.105  -5.155 -22.652  1.00  1.53           H  
ATOM   4263 2HG  GLN A 291     -15.617  -4.165 -22.750  1.00  1.53           H  
ATOM   4264 1HE2 GLN A 291     -16.214  -6.460 -19.608  1.00  1.53           H  
ATOM   4265 2HE2 GLN A 291     -16.961  -6.662 -21.179  1.00  1.53           H  
ATOM   4266  N   THR A 292     -20.598  -2.015 -21.359  1.00  1.24           N  
ATOM   4267  CA  THR A 292     -21.354  -0.763 -21.339  1.00  1.24           C  
ATOM   4268  C   THR A 292     -21.377  -0.042 -19.992  1.00  1.24           C  
ATOM   4269  O   THR A 292     -21.706  -0.626 -18.957  1.00  1.24           O  
ATOM   4270  CB  THR A 292     -22.823  -0.996 -21.757  1.00  1.24           C  
ATOM   4271  OG1 THR A 292     -22.867  -1.580 -23.057  1.00  1.24           O  
ATOM   4272  CG2 THR A 292     -23.598   0.330 -21.774  1.00  1.24           C  
ATOM   4273  H   THR A 292     -21.071  -2.872 -21.654  1.00  1.24           H  
ATOM   4274  HA  THR A 292     -20.897  -0.088 -22.062  1.00  1.24           H  
ATOM   4275  HB  THR A 292     -23.295  -1.679 -21.052  1.00  1.24           H  
ATOM   4276  HG1 THR A 292     -22.620  -2.525 -22.978  1.00  1.24           H  
ATOM   4277 1HG2 THR A 292     -24.626   0.139 -22.074  1.00  1.24           H  
ATOM   4278 2HG2 THR A 292     -23.596   0.778 -20.782  1.00  1.24           H  
ATOM   4279 3HG2 THR A 292     -23.135   1.010 -22.480  1.00  1.24           H  
ATOM   4280  N   VAL A 293     -21.084   1.256 -20.040  1.00  1.01           N  
ATOM   4281  CA  VAL A 293     -21.137   2.149 -18.893  1.00  1.01           C  
ATOM   4282  C   VAL A 293     -22.187   3.241 -19.159  1.00  1.01           C  
ATOM   4283  O   VAL A 293     -22.202   3.884 -20.213  1.00  1.01           O  
ATOM   4284  CB  VAL A 293     -19.753   2.790 -18.623  1.00  1.01           C  
ATOM   4285  CG1 VAL A 293     -19.848   3.757 -17.472  1.00  1.01           C  
ATOM   4286  CG2 VAL A 293     -18.723   1.705 -18.293  1.00  1.01           C  
ATOM   4287  H   VAL A 293     -20.786   1.650 -20.922  1.00  1.01           H  
ATOM   4288  HA  VAL A 293     -21.436   1.580 -18.012  1.00  1.01           H  
ATOM   4289  HB  VAL A 293     -19.437   3.343 -19.510  1.00  1.01           H  
ATOM   4290 1HG1 VAL A 293     -18.874   4.207 -17.304  1.00  1.01           H  
ATOM   4291 2HG1 VAL A 293     -20.570   4.526 -17.712  1.00  1.01           H  
ATOM   4292 3HG1 VAL A 293     -20.168   3.228 -16.582  1.00  1.01           H  
ATOM   4293 1HG2 VAL A 293     -17.744   2.164 -18.112  1.00  1.01           H  
ATOM   4294 2HG2 VAL A 293     -19.038   1.161 -17.403  1.00  1.01           H  
ATOM   4295 3HG2 VAL A 293     -18.646   1.017 -19.127  1.00  1.01           H  
ATOM   4296  N   THR A 294     -23.093   3.418 -18.215  1.00  0.86           N  
ATOM   4297  CA  THR A 294     -24.165   4.404 -18.315  1.00  0.86           C  
ATOM   4298  C   THR A 294     -23.644   5.747 -17.804  1.00  0.86           C  
ATOM   4299  O   THR A 294     -22.921   5.786 -16.810  1.00  0.86           O  
ATOM   4300  CB  THR A 294     -25.424   3.928 -17.553  1.00  0.86           C  
ATOM   4301  OG1 THR A 294     -25.868   2.686 -18.115  1.00  0.86           O  
ATOM   4302  CG2 THR A 294     -26.563   4.931 -17.679  1.00  0.86           C  
ATOM   4303  H   THR A 294     -23.039   2.835 -17.379  1.00  0.86           H  
ATOM   4304  HA  THR A 294     -24.434   4.529 -19.363  1.00  0.86           H  
ATOM   4305  HB  THR A 294     -25.185   3.787 -16.513  1.00  0.86           H  
ATOM   4306  HG1 THR A 294     -25.205   2.004 -17.961  1.00  0.86           H  
ATOM   4307 1HG2 THR A 294     -27.439   4.560 -17.141  1.00  0.86           H  
ATOM   4308 2HG2 THR A 294     -26.286   5.860 -17.271  1.00  0.86           H  
ATOM   4309 3HG2 THR A 294     -26.814   5.063 -18.731  1.00  0.86           H  
ATOM   4310  N   ALA A 295     -24.032   6.861 -18.428  1.00  0.77           N  
ATOM   4311  CA  ALA A 295     -23.571   8.175 -17.950  1.00  0.77           C  
ATOM   4312  C   ALA A 295     -23.849   8.342 -16.461  1.00  0.77           C  
ATOM   4313  O   ALA A 295     -23.038   8.911 -15.739  1.00  0.77           O  
ATOM   4314  CB  ALA A 295     -24.274   9.285 -18.692  1.00  0.77           C  
ATOM   4315  H   ALA A 295     -24.632   6.798 -19.237  1.00  0.77           H  
ATOM   4316  HA  ALA A 295     -22.493   8.242 -18.112  1.00  0.77           H  
ATOM   4317 1HB  ALA A 295     -23.928  10.240 -18.328  1.00  0.77           H  
ATOM   4318 2HB  ALA A 295     -24.070   9.201 -19.737  1.00  0.77           H  
ATOM   4319 3HB  ALA A 295     -25.346   9.212 -18.524  1.00  0.77           H  
ATOM   4320  N   GLU A 296     -24.970   7.803 -15.999  1.00  0.72           N  
ATOM   4321  CA  GLU A 296     -25.361   7.865 -14.602  1.00  0.72           C  
ATOM   4322  C   GLU A 296     -24.320   7.167 -13.715  1.00  0.72           C  
ATOM   4323  O   GLU A 296     -24.137   7.544 -12.556  1.00  0.72           O  
ATOM   4324  CB  GLU A 296     -26.731   7.214 -14.435  1.00  0.72           C  
ATOM   4325  CG  GLU A 296     -27.868   8.012 -15.087  1.00  0.72           C  
ATOM   4326  CD  GLU A 296     -29.216   7.331 -15.008  1.00  0.72           C  
ATOM   4327  OE1 GLU A 296     -29.272   6.199 -14.590  1.00  0.72           O  
ATOM   4328  OE2 GLU A 296     -30.190   7.951 -15.370  1.00  0.72           O  
ATOM   4329  H   GLU A 296     -25.583   7.352 -16.653  1.00  0.72           H  
ATOM   4330  HA  GLU A 296     -25.433   8.907 -14.305  1.00  0.72           H  
ATOM   4331 1HB  GLU A 296     -26.718   6.220 -14.875  1.00  0.72           H  
ATOM   4332 2HB  GLU A 296     -26.955   7.099 -13.374  1.00  0.72           H  
ATOM   4333 1HG  GLU A 296     -27.938   8.987 -14.605  1.00  0.72           H  
ATOM   4334 2HG  GLU A 296     -27.616   8.175 -16.134  1.00  0.72           H  
ATOM   4335  N   GLN A 297     -23.686   6.112 -14.237  1.00  0.70           N  
ATOM   4336  CA  GLN A 297     -22.665   5.353 -13.526  1.00  0.70           C  
ATOM   4337  C   GLN A 297     -21.370   6.147 -13.495  1.00  0.70           C  
ATOM   4338  O   GLN A 297     -20.650   6.140 -12.497  1.00  0.70           O  
ATOM   4339  CB  GLN A 297     -22.453   3.981 -14.163  1.00  0.70           C  
ATOM   4340  CG  GLN A 297     -23.615   3.034 -14.007  1.00  0.70           C  
ATOM   4341  CD  GLN A 297     -23.402   1.725 -14.758  1.00  0.70           C  
ATOM   4342  OE1 GLN A 297     -23.102   1.699 -15.964  1.00  0.70           O  
ATOM   4343  NE2 GLN A 297     -23.548   0.611 -14.043  1.00  0.70           N  
ATOM   4344  H   GLN A 297     -23.857   5.867 -15.201  1.00  0.70           H  
ATOM   4345  HA  GLN A 297     -22.995   5.206 -12.498  1.00  0.70           H  
ATOM   4346 1HB  GLN A 297     -22.209   4.084 -15.213  1.00  0.70           H  
ATOM   4347 2HB  GLN A 297     -21.626   3.509 -13.685  1.00  0.70           H  
ATOM   4348 1HG  GLN A 297     -23.721   2.804 -12.948  1.00  0.70           H  
ATOM   4349 2HG  GLN A 297     -24.519   3.516 -14.367  1.00  0.70           H  
ATOM   4350 1HE2 GLN A 297     -23.418  -0.285 -14.478  1.00  0.70           H  
ATOM   4351 2HE2 GLN A 297     -23.788   0.664 -13.072  1.00  0.70           H  
ATOM   4352  N   VAL A 298     -21.101   6.888 -14.577  1.00  0.69           N  
ATOM   4353  CA  VAL A 298     -19.910   7.736 -14.619  1.00  0.69           C  
ATOM   4354  C   VAL A 298     -20.075   8.794 -13.543  1.00  0.69           C  
ATOM   4355  O   VAL A 298     -19.154   9.079 -12.782  1.00  0.69           O  
ATOM   4356  CB  VAL A 298     -19.718   8.416 -15.987  1.00  0.69           C  
ATOM   4357  CG1 VAL A 298     -18.574   9.427 -15.912  1.00  0.69           C  
ATOM   4358  CG2 VAL A 298     -19.446   7.365 -17.036  1.00  0.69           C  
ATOM   4359  H   VAL A 298     -21.733   6.831 -15.377  1.00  0.69           H  
ATOM   4360  HA  VAL A 298     -19.037   7.143 -14.400  1.00  0.69           H  
ATOM   4361  HB  VAL A 298     -20.614   8.960 -16.241  1.00  0.69           H  
ATOM   4362 1HG1 VAL A 298     -18.452   9.912 -16.859  1.00  0.69           H  
ATOM   4363 2HG1 VAL A 298     -18.800  10.175 -15.151  1.00  0.69           H  
ATOM   4364 3HG1 VAL A 298     -17.660   8.933 -15.666  1.00  0.69           H  
ATOM   4365 1HG2 VAL A 298     -19.321   7.834 -18.007  1.00  0.69           H  
ATOM   4366 2HG2 VAL A 298     -18.539   6.814 -16.782  1.00  0.69           H  
ATOM   4367 3HG2 VAL A 298     -20.294   6.690 -17.066  1.00  0.69           H  
ATOM   4368  N   ILE A 299     -21.282   9.340 -13.473  1.00  0.68           N  
ATOM   4369  CA  ILE A 299     -21.656  10.345 -12.497  1.00  0.68           C  
ATOM   4370  C   ILE A 299     -21.628   9.818 -11.063  1.00  0.68           C  
ATOM   4371  O   ILE A 299     -21.061  10.472 -10.173  1.00  0.68           O  
ATOM   4372  CB  ILE A 299     -23.048  10.853 -12.859  1.00  0.68           C  
ATOM   4373  CG1 ILE A 299     -22.933  11.664 -14.162  1.00  0.68           C  
ATOM   4374  CG2 ILE A 299     -23.632  11.612 -11.726  1.00  0.68           C  
ATOM   4375  CD1 ILE A 299     -24.255  11.981 -14.808  1.00  0.68           C  
ATOM   4376  H   ILE A 299     -21.973   9.057 -14.164  1.00  0.68           H  
ATOM   4377  HA  ILE A 299     -20.966  11.172 -12.572  1.00  0.68           H  
ATOM   4378  HB  ILE A 299     -23.690  10.020 -13.079  1.00  0.68           H  
ATOM   4379 1HG1 ILE A 299     -22.417  12.580 -13.947  1.00  0.68           H  
ATOM   4380 2HG1 ILE A 299     -22.333  11.103 -14.875  1.00  0.68           H  
ATOM   4381 1HG2 ILE A 299     -24.621  11.973 -11.995  1.00  0.68           H  
ATOM   4382 2HG2 ILE A 299     -23.709  10.971 -10.855  1.00  0.68           H  
ATOM   4383 3HG2 ILE A 299     -22.996  12.421 -11.501  1.00  0.68           H  
ATOM   4384 1HD1 ILE A 299     -24.087  12.551 -15.704  1.00  0.68           H  
ATOM   4385 2HD1 ILE A 299     -24.768  11.060 -15.059  1.00  0.68           H  
ATOM   4386 3HD1 ILE A 299     -24.865  12.558 -14.127  1.00  0.68           H  
ATOM   4387  N   ALA A 300     -22.197   8.641 -10.808  1.00  0.68           N  
ATOM   4388  CA  ALA A 300     -22.148   8.085  -9.462  1.00  0.68           C  
ATOM   4389  C   ALA A 300     -20.698   7.864  -9.043  1.00  0.68           C  
ATOM   4390  O   ALA A 300     -20.299   8.151  -7.905  1.00  0.68           O  
ATOM   4391  CB  ALA A 300     -22.911   6.778  -9.418  1.00  0.68           C  
ATOM   4392  H   ALA A 300     -22.693   8.135 -11.543  1.00  0.68           H  
ATOM   4393  HA  ALA A 300     -22.599   8.801  -8.776  1.00  0.68           H  
ATOM   4394 1HB  ALA A 300     -22.884   6.368  -8.412  1.00  0.68           H  
ATOM   4395 2HB  ALA A 300     -23.945   6.959  -9.716  1.00  0.68           H  
ATOM   4396 3HB  ALA A 300     -22.453   6.074 -10.113  1.00  0.68           H  
ATOM   4397  N   ALA A 301     -19.905   7.365  -9.988  1.00  0.68           N  
ATOM   4398  CA  ALA A 301     -18.492   7.127  -9.804  1.00  0.68           C  
ATOM   4399  C   ALA A 301     -17.719   8.418  -9.571  1.00  0.68           C  
ATOM   4400  O   ALA A 301     -16.817   8.468  -8.726  1.00  0.68           O  
ATOM   4401  CB  ALA A 301     -17.972   6.432 -11.018  1.00  0.68           C  
ATOM   4402  H   ALA A 301     -20.294   7.120 -10.898  1.00  0.68           H  
ATOM   4403  HA  ALA A 301     -18.356   6.492  -8.931  1.00  0.68           H  
ATOM   4404 1HB  ALA A 301     -16.975   6.272 -10.894  1.00  0.68           H  
ATOM   4405 2HB  ALA A 301     -18.496   5.489 -11.162  1.00  0.68           H  
ATOM   4406 3HB  ALA A 301     -18.119   7.055 -11.873  1.00  0.68           H  
ATOM   4407  N   MET A 302     -18.092   9.478 -10.301  1.00  0.68           N  
ATOM   4408  CA  MET A 302     -17.422  10.758 -10.170  1.00  0.68           C  
ATOM   4409  C   MET A 302     -17.715  11.304  -8.798  1.00  0.68           C  
ATOM   4410  O   MET A 302     -16.808  11.741  -8.091  1.00  0.68           O  
ATOM   4411  CB  MET A 302     -17.868  11.708 -11.277  1.00  0.68           C  
ATOM   4412  CG  MET A 302     -17.097  13.004 -11.340  1.00  0.68           C  
ATOM   4413  SD  MET A 302     -15.359  12.714 -11.671  1.00  0.68           S  
ATOM   4414  CE  MET A 302     -15.400  12.187 -13.391  1.00  0.68           C  
ATOM   4415  H   MET A 302     -18.826   9.380 -10.999  1.00  0.68           H  
ATOM   4416  HA  MET A 302     -16.360  10.621 -10.251  1.00  0.68           H  
ATOM   4417 1HB  MET A 302     -17.763  11.210 -12.239  1.00  0.68           H  
ATOM   4418 2HB  MET A 302     -18.927  11.936 -11.147  1.00  0.68           H  
ATOM   4419 1HG  MET A 302     -17.501  13.641 -12.124  1.00  0.68           H  
ATOM   4420 2HG  MET A 302     -17.186  13.519 -10.397  1.00  0.68           H  
ATOM   4421 1HE  MET A 302     -14.392  11.968 -13.738  1.00  0.68           H  
ATOM   4422 2HE  MET A 302     -16.010  11.289 -13.488  1.00  0.68           H  
ATOM   4423 3HE  MET A 302     -15.823  12.982 -14.008  1.00  0.68           H  
ATOM   4424  N   THR A 303     -18.969  11.178  -8.370  1.00  0.68           N  
ATOM   4425  CA  THR A 303     -19.369  11.667  -7.066  1.00  0.68           C  
ATOM   4426  C   THR A 303     -18.567  10.948  -6.005  1.00  0.68           C  
ATOM   4427  O   THR A 303     -18.025  11.573  -5.092  1.00  0.68           O  
ATOM   4428  CB  THR A 303     -20.863  11.428  -6.809  1.00  0.68           C  
ATOM   4429  OG1 THR A 303     -21.636  12.123  -7.792  1.00  0.68           O  
ATOM   4430  CG2 THR A 303     -21.219  11.938  -5.424  1.00  0.68           C  
ATOM   4431  H   THR A 303     -19.677  10.785  -8.989  1.00  0.68           H  
ATOM   4432  HA  THR A 303     -19.164  12.730  -6.998  1.00  0.68           H  
ATOM   4433  HB  THR A 303     -21.081  10.366  -6.874  1.00  0.68           H  
ATOM   4434  HG1 THR A 303     -21.411  11.758  -8.678  1.00  0.68           H  
ATOM   4435 1HG2 THR A 303     -22.277  11.772  -5.236  1.00  0.68           H  
ATOM   4436 2HG2 THR A 303     -20.626  11.403  -4.681  1.00  0.68           H  
ATOM   4437 3HG2 THR A 303     -21.001  12.998  -5.364  1.00  0.68           H  
ATOM   4438  N   THR A 304     -18.453   9.633  -6.147  1.00  0.67           N  
ATOM   4439  CA  THR A 304     -17.735   8.832  -5.186  1.00  0.67           C  
ATOM   4440  C   THR A 304     -16.282   9.285  -5.052  1.00  0.67           C  
ATOM   4441  O   THR A 304     -15.796   9.509  -3.940  1.00  0.67           O  
ATOM   4442  CB  THR A 304     -17.783   7.358  -5.617  1.00  0.67           C  
ATOM   4443  OG1 THR A 304     -19.154   6.913  -5.652  1.00  0.67           O  
ATOM   4444  CG2 THR A 304     -16.986   6.513  -4.667  1.00  0.67           C  
ATOM   4445  H   THR A 304     -18.924   9.167  -6.924  1.00  0.67           H  
ATOM   4446  HA  THR A 304     -18.218   8.938  -4.215  1.00  0.67           H  
ATOM   4447  HB  THR A 304     -17.360   7.258  -6.609  1.00  0.67           H  
ATOM   4448  HG1 THR A 304     -19.632   7.394  -6.375  1.00  0.67           H  
ATOM   4449 1HG2 THR A 304     -17.024   5.474  -4.988  1.00  0.67           H  
ATOM   4450 2HG2 THR A 304     -15.955   6.861  -4.669  1.00  0.67           H  
ATOM   4451 3HG2 THR A 304     -17.402   6.601  -3.665  1.00  0.67           H  
ATOM   4452  N   ALA A 305     -15.582   9.446  -6.179  1.00  0.67           N  
ATOM   4453  CA  ALA A 305     -14.184   9.876  -6.130  1.00  0.67           C  
ATOM   4454  C   ALA A 305     -14.040  11.252  -5.495  1.00  0.67           C  
ATOM   4455  O   ALA A 305     -13.142  11.483  -4.675  1.00  0.67           O  
ATOM   4456  CB  ALA A 305     -13.609   9.893  -7.518  1.00  0.67           C  
ATOM   4457  H   ALA A 305     -16.027   9.249  -7.078  1.00  0.67           H  
ATOM   4458  HA  ALA A 305     -13.629   9.162  -5.521  1.00  0.67           H  
ATOM   4459 1HB  ALA A 305     -12.568  10.185  -7.484  1.00  0.67           H  
ATOM   4460 2HB  ALA A 305     -13.700   8.895  -7.938  1.00  0.67           H  
ATOM   4461 3HB  ALA A 305     -14.171  10.606  -8.122  1.00  0.67           H  
ATOM   4462  N   ILE A 306     -14.970  12.148  -5.809  1.00  0.67           N  
ATOM   4463  CA  ILE A 306     -14.944  13.486  -5.259  1.00  0.67           C  
ATOM   4464  C   ILE A 306     -15.075  13.445  -3.750  1.00  0.67           C  
ATOM   4465  O   ILE A 306     -14.301  14.071  -3.026  1.00  0.67           O  
ATOM   4466  CB  ILE A 306     -16.077  14.325  -5.843  1.00  0.67           C  
ATOM   4467  CG1 ILE A 306     -15.885  14.597  -7.314  1.00  0.67           C  
ATOM   4468  CG2 ILE A 306     -16.161  15.608  -5.123  1.00  0.67           C  
ATOM   4469  CD1 ILE A 306     -17.136  15.087  -7.936  1.00  0.67           C  
ATOM   4470  H   ILE A 306     -15.706  11.905  -6.477  1.00  0.67           H  
ATOM   4471  HA  ILE A 306     -13.989  13.945  -5.520  1.00  0.67           H  
ATOM   4472  HB  ILE A 306     -17.019  13.789  -5.728  1.00  0.67           H  
ATOM   4473 1HG1 ILE A 306     -15.161  15.382  -7.424  1.00  0.67           H  
ATOM   4474 2HG1 ILE A 306     -15.521  13.717  -7.827  1.00  0.67           H  
ATOM   4475 1HG2 ILE A 306     -16.974  16.168  -5.543  1.00  0.67           H  
ATOM   4476 2HG2 ILE A 306     -16.340  15.431  -4.075  1.00  0.67           H  
ATOM   4477 3HG2 ILE A 306     -15.244  16.161  -5.242  1.00  0.67           H  
ATOM   4478 1HD1 ILE A 306     -16.967  15.316  -8.970  1.00  0.67           H  
ATOM   4479 2HD1 ILE A 306     -17.896  14.332  -7.859  1.00  0.67           H  
ATOM   4480 3HD1 ILE A 306     -17.457  15.969  -7.404  1.00  0.67           H  
ATOM   4481  N   VAL A 307     -16.046  12.671  -3.270  1.00  0.66           N  
ATOM   4482  CA  VAL A 307     -16.280  12.548  -1.843  1.00  0.66           C  
ATOM   4483  C   VAL A 307     -15.099  11.919  -1.124  1.00  0.66           C  
ATOM   4484  O   VAL A 307     -14.712  12.383  -0.046  1.00  0.66           O  
ATOM   4485  CB  VAL A 307     -17.551  11.743  -1.579  1.00  0.66           C  
ATOM   4486  CG1 VAL A 307     -17.667  11.443  -0.093  1.00  0.66           C  
ATOM   4487  CG2 VAL A 307     -18.762  12.555  -2.063  1.00  0.66           C  
ATOM   4488  H   VAL A 307     -16.652  12.170  -3.920  1.00  0.66           H  
ATOM   4489  HA  VAL A 307     -16.431  13.545  -1.444  1.00  0.66           H  
ATOM   4490  HB  VAL A 307     -17.497  10.796  -2.121  1.00  0.66           H  
ATOM   4491 1HG1 VAL A 307     -18.570  10.864   0.087  1.00  0.66           H  
ATOM   4492 2HG1 VAL A 307     -16.796  10.869   0.229  1.00  0.66           H  
ATOM   4493 3HG1 VAL A 307     -17.715  12.377   0.466  1.00  0.66           H  
ATOM   4494 1HG2 VAL A 307     -19.674  11.987  -1.890  1.00  0.66           H  
ATOM   4495 2HG2 VAL A 307     -18.815  13.498  -1.521  1.00  0.66           H  
ATOM   4496 3HG2 VAL A 307     -18.668  12.766  -3.119  1.00  0.66           H  
ATOM   4497  N   LYS A 308     -14.523  10.864  -1.702  1.00  0.66           N  
ATOM   4498  CA  LYS A 308     -13.377  10.230  -1.075  1.00  0.66           C  
ATOM   4499  C   LYS A 308     -12.224  11.215  -0.947  1.00  0.66           C  
ATOM   4500  O   LYS A 308     -11.525  11.233   0.062  1.00  0.66           O  
ATOM   4501  CB  LYS A 308     -12.937   9.014  -1.871  1.00  0.66           C  
ATOM   4502  CG  LYS A 308     -13.852   7.802  -1.798  1.00  0.66           C  
ATOM   4503  CD  LYS A 308     -13.306   6.733  -2.706  1.00  0.66           C  
ATOM   4504  CE  LYS A 308     -14.052   5.423  -2.628  1.00  0.66           C  
ATOM   4505  NZ  LYS A 308     -13.563   4.486  -3.675  1.00  0.66           N  
ATOM   4506  H   LYS A 308     -14.890  10.500  -2.583  1.00  0.66           H  
ATOM   4507  HA  LYS A 308     -13.664   9.911  -0.074  1.00  0.66           H  
ATOM   4508 1HB  LYS A 308     -12.827   9.290  -2.923  1.00  0.66           H  
ATOM   4509 2HB  LYS A 308     -11.973   8.690  -1.514  1.00  0.66           H  
ATOM   4510 1HG  LYS A 308     -13.890   7.424  -0.779  1.00  0.66           H  
ATOM   4511 2HG  LYS A 308     -14.856   8.074  -2.112  1.00  0.66           H  
ATOM   4512 1HD  LYS A 308     -13.305   7.086  -3.739  1.00  0.66           H  
ATOM   4513 2HD  LYS A 308     -12.277   6.541  -2.420  1.00  0.66           H  
ATOM   4514 1HE  LYS A 308     -13.875   4.977  -1.652  1.00  0.66           H  
ATOM   4515 2HE  LYS A 308     -15.113   5.583  -2.752  1.00  0.66           H  
ATOM   4516 1HZ  LYS A 308     -14.034   3.606  -3.619  1.00  0.66           H  
ATOM   4517 2HZ  LYS A 308     -13.724   4.900  -4.575  1.00  0.66           H  
ATOM   4518 3HZ  LYS A 308     -12.549   4.338  -3.561  1.00  0.66           H  
ATOM   4519  N   ALA A 309     -12.022  12.059  -1.951  1.00  0.67           N  
ATOM   4520  CA  ALA A 309     -10.984  13.068  -1.831  1.00  0.67           C  
ATOM   4521  C   ALA A 309     -11.303  14.061  -0.734  1.00  0.67           C  
ATOM   4522  O   ALA A 309     -10.445  14.381   0.095  1.00  0.67           O  
ATOM   4523  CB  ALA A 309     -10.829  13.777  -3.131  1.00  0.67           C  
ATOM   4524  H   ALA A 309     -12.584  12.001  -2.803  1.00  0.67           H  
ATOM   4525  HA  ALA A 309     -10.065  12.584  -1.554  1.00  0.67           H  
ATOM   4526 1HB  ALA A 309     -10.064  14.526  -3.082  1.00  0.67           H  
ATOM   4527 2HB  ALA A 309     -10.589  13.072  -3.874  1.00  0.67           H  
ATOM   4528 3HB  ALA A 309     -11.776  14.236  -3.342  1.00  0.67           H  
ATOM   4529  N   LYS A 310     -12.564  14.491  -0.644  1.00  0.67           N  
ATOM   4530  CA  LYS A 310     -12.909  15.463   0.386  1.00  0.67           C  
ATOM   4531  C   LYS A 310     -12.646  14.881   1.771  1.00  0.67           C  
ATOM   4532  O   LYS A 310     -12.160  15.574   2.671  1.00  0.67           O  
ATOM   4533  CB  LYS A 310     -14.368  15.906   0.267  1.00  0.67           C  
ATOM   4534  CG  LYS A 310     -14.684  16.791  -0.948  1.00  0.67           C  
ATOM   4535  CD  LYS A 310     -16.074  17.421  -0.812  1.00  0.67           C  
ATOM   4536  CE  LYS A 310     -17.196  16.405  -0.968  1.00  0.67           C  
ATOM   4537  NZ  LYS A 310     -18.525  17.026  -0.729  1.00  0.67           N  
ATOM   4538  H   LYS A 310     -13.259  14.195  -1.331  1.00  0.67           H  
ATOM   4539  HA  LYS A 310     -12.272  16.339   0.256  1.00  0.67           H  
ATOM   4540 1HB  LYS A 310     -15.001  15.020   0.197  1.00  0.67           H  
ATOM   4541 2HB  LYS A 310     -14.658  16.445   1.164  1.00  0.67           H  
ATOM   4542 1HG  LYS A 310     -13.935  17.583  -1.032  1.00  0.67           H  
ATOM   4543 2HG  LYS A 310     -14.649  16.200  -1.856  1.00  0.67           H  
ATOM   4544 1HD  LYS A 310     -16.167  17.907   0.157  1.00  0.67           H  
ATOM   4545 2HD  LYS A 310     -16.194  18.179  -1.593  1.00  0.67           H  
ATOM   4546 1HE  LYS A 310     -17.179  16.007  -1.980  1.00  0.67           H  
ATOM   4547 2HE  LYS A 310     -17.053  15.587  -0.264  1.00  0.67           H  
ATOM   4548 1HZ  LYS A 310     -19.272  16.330  -0.858  1.00  0.67           H  
ATOM   4549 2HZ  LYS A 310     -18.571  17.388   0.204  1.00  0.67           H  
ATOM   4550 3HZ  LYS A 310     -18.687  17.776  -1.380  1.00  0.67           H  
ATOM   4551  N   ALA A 311     -12.884  13.577   1.918  1.00  0.67           N  
ATOM   4552  CA  ALA A 311     -12.667  12.847   3.163  1.00  0.67           C  
ATOM   4553  C   ALA A 311     -11.201  12.901   3.616  1.00  0.67           C  
ATOM   4554  O   ALA A 311     -10.902  12.702   4.796  1.00  0.67           O  
ATOM   4555  CB  ALA A 311     -13.102  11.400   3.002  1.00  0.67           C  
ATOM   4556  H   ALA A 311     -13.291  13.070   1.130  1.00  0.67           H  
ATOM   4557  HA  ALA A 311     -13.277  13.316   3.933  1.00  0.67           H  
ATOM   4558 1HB  ALA A 311     -12.972  10.874   3.944  1.00  0.67           H  
ATOM   4559 2HB  ALA A 311     -14.150  11.368   2.704  1.00  0.67           H  
ATOM   4560 3HB  ALA A 311     -12.500  10.925   2.244  1.00  0.67           H  
ATOM   4561  N   LYS A 312     -10.284  13.115   2.667  1.00  0.67           N  
ATOM   4562  CA  LYS A 312      -8.855  13.165   2.926  1.00  0.67           C  
ATOM   4563  C   LYS A 312      -8.339  14.601   3.006  1.00  0.67           C  
ATOM   4564  O   LYS A 312      -7.133  14.822   3.133  1.00  0.67           O  
ATOM   4565  CB  LYS A 312      -8.092  12.430   1.826  1.00  0.67           C  
ATOM   4566  CG  LYS A 312      -8.454  10.968   1.660  1.00  0.67           C  
ATOM   4567  CD  LYS A 312      -8.134  10.147   2.876  1.00  0.67           C  
ATOM   4568  CE  LYS A 312      -8.402   8.671   2.608  1.00  0.67           C  
ATOM   4569  NZ  LYS A 312      -8.115   7.832   3.805  1.00  0.67           N  
ATOM   4570  H   LYS A 312     -10.585  13.294   1.712  1.00  0.67           H  
ATOM   4571  HA  LYS A 312      -8.660  12.681   3.882  1.00  0.67           H  
ATOM   4572 1HB  LYS A 312      -8.296  12.923   0.872  1.00  0.67           H  
ATOM   4573 2HB  LYS A 312      -7.022  12.501   2.008  1.00  0.67           H  
ATOM   4574 1HG  LYS A 312      -9.510  10.874   1.430  1.00  0.67           H  
ATOM   4575 2HG  LYS A 312      -7.889  10.566   0.844  1.00  0.67           H  
ATOM   4576 1HD  LYS A 312      -7.084  10.279   3.142  1.00  0.67           H  
ATOM   4577 2HD  LYS A 312      -8.754  10.480   3.712  1.00  0.67           H  
ATOM   4578 1HE  LYS A 312      -9.448   8.546   2.327  1.00  0.67           H  
ATOM   4579 2HE  LYS A 312      -7.772   8.338   1.781  1.00  0.67           H  
ATOM   4580 1HZ  LYS A 312      -8.303   6.862   3.594  1.00  0.67           H  
ATOM   4581 2HZ  LYS A 312      -7.142   7.939   4.060  1.00  0.67           H  
ATOM   4582 3HZ  LYS A 312      -8.702   8.131   4.572  1.00  0.67           H  
ATOM   4583  N   GLY A 313      -9.241  15.581   2.904  1.00  0.67           N  
ATOM   4584  CA  GLY A 313      -8.845  16.983   2.905  1.00  0.67           C  
ATOM   4585  C   GLY A 313      -8.377  17.475   1.531  1.00  0.67           C  
ATOM   4586  O   GLY A 313      -7.713  18.509   1.437  1.00  0.67           O  
ATOM   4587  H   GLY A 313     -10.233  15.365   2.824  1.00  0.67           H  
ATOM   4588 1HA  GLY A 313      -9.694  17.584   3.232  1.00  0.67           H  
ATOM   4589 2HA  GLY A 313      -8.052  17.133   3.635  1.00  0.67           H  
ATOM   4590  N   ILE A 314      -8.714  16.735   0.471  1.00  0.66           N  
ATOM   4591  CA  ILE A 314      -8.312  17.083  -0.885  1.00  0.66           C  
ATOM   4592  C   ILE A 314      -9.437  17.757  -1.673  1.00  0.66           C  
ATOM   4593  O   ILE A 314     -10.543  17.225  -1.780  1.00  0.66           O  
ATOM   4594  CB  ILE A 314      -7.807  15.828  -1.631  1.00  0.66           C  
ATOM   4595  CG1 ILE A 314      -6.572  15.283  -0.935  1.00  0.66           C  
ATOM   4596  CG2 ILE A 314      -7.528  16.122  -3.098  1.00  0.66           C  
ATOM   4597  CD1 ILE A 314      -6.139  13.937  -1.427  1.00  0.66           C  
ATOM   4598  H   ILE A 314      -9.280  15.898   0.593  1.00  0.66           H  
ATOM   4599  HA  ILE A 314      -7.486  17.775  -0.811  1.00  0.66           H  
ATOM   4600  HB  ILE A 314      -8.555  15.064  -1.551  1.00  0.66           H  
ATOM   4601 1HG1 ILE A 314      -5.763  15.984  -1.085  1.00  0.66           H  
ATOM   4602 2HG1 ILE A 314      -6.768  15.207   0.135  1.00  0.66           H  
ATOM   4603 1HG2 ILE A 314      -7.190  15.216  -3.591  1.00  0.66           H  
ATOM   4604 2HG2 ILE A 314      -8.435  16.479  -3.582  1.00  0.66           H  
ATOM   4605 3HG2 ILE A 314      -6.765  16.877  -3.172  1.00  0.66           H  
ATOM   4606 1HD1 ILE A 314      -5.245  13.621  -0.884  1.00  0.66           H  
ATOM   4607 2HD1 ILE A 314      -6.935  13.240  -1.250  1.00  0.66           H  
ATOM   4608 3HD1 ILE A 314      -5.914  13.982  -2.492  1.00  0.66           H  
ATOM   4609  N   LYS A 315      -9.149  18.939  -2.219  1.00  0.64           N  
ATOM   4610  CA  LYS A 315     -10.132  19.689  -3.004  1.00  0.64           C  
ATOM   4611  C   LYS A 315     -10.228  19.046  -4.366  1.00  0.64           C  
ATOM   4612  O   LYS A 315      -9.208  18.568  -4.862  1.00  0.64           O  
ATOM   4613  CB  LYS A 315      -9.706  21.144  -3.163  1.00  0.64           C  
ATOM   4614  CG  LYS A 315      -9.570  21.919  -1.868  1.00  0.64           C  
ATOM   4615  CD  LYS A 315     -10.931  22.119  -1.229  1.00  0.64           C  
ATOM   4616  CE  LYS A 315     -10.867  22.976   0.013  1.00  0.64           C  
ATOM   4617  NZ  LYS A 315     -12.220  23.175   0.598  1.00  0.64           N  
ATOM   4618  H   LYS A 315      -8.211  19.314  -2.083  1.00  0.64           H  
ATOM   4619  HA  LYS A 315     -11.110  19.635  -2.523  1.00  0.64           H  
ATOM   4620 1HB  LYS A 315      -8.762  21.170  -3.673  1.00  0.64           H  
ATOM   4621 2HB  LYS A 315     -10.434  21.664  -3.791  1.00  0.64           H  
ATOM   4622 1HG  LYS A 315      -8.918  21.366  -1.186  1.00  0.64           H  
ATOM   4623 2HG  LYS A 315      -9.121  22.891  -2.070  1.00  0.64           H  
ATOM   4624 1HD  LYS A 315     -11.593  22.605  -1.944  1.00  0.64           H  
ATOM   4625 2HD  LYS A 315     -11.360  21.148  -0.979  1.00  0.64           H  
ATOM   4626 1HE  LYS A 315     -10.229  22.490   0.750  1.00  0.64           H  
ATOM   4627 2HE  LYS A 315     -10.442  23.948  -0.238  1.00  0.64           H  
ATOM   4628 1HZ  LYS A 315     -12.154  23.746   1.425  1.00  0.64           H  
ATOM   4629 2HZ  LYS A 315     -12.817  23.637  -0.084  1.00  0.64           H  
ATOM   4630 3HZ  LYS A 315     -12.618  22.278   0.836  1.00  0.64           H  
ATOM   4631  N   VAL A 316     -11.420  19.013  -4.963  1.00  0.63           N  
ATOM   4632  CA  VAL A 316     -11.540  18.365  -6.268  1.00  0.63           C  
ATOM   4633  C   VAL A 316     -12.137  19.207  -7.372  1.00  0.63           C  
ATOM   4634  O   VAL A 316     -13.229  19.792  -7.259  1.00  0.63           O  
ATOM   4635  CB  VAL A 316     -12.307  17.033  -6.184  1.00  0.63           C  
ATOM   4636  CG1 VAL A 316     -12.446  16.417  -7.569  1.00  0.63           C  
ATOM   4637  CG2 VAL A 316     -11.558  16.089  -5.333  1.00  0.63           C  
ATOM   4638  H   VAL A 316     -12.217  19.470  -4.509  1.00  0.63           H  
ATOM   4639  HA  VAL A 316     -10.538  18.103  -6.580  1.00  0.63           H  
ATOM   4640  HB  VAL A 316     -13.295  17.203  -5.778  1.00  0.63           H  
ATOM   4641 1HG1 VAL A 316     -12.960  15.474  -7.496  1.00  0.63           H  
ATOM   4642 2HG1 VAL A 316     -13.004  17.078  -8.211  1.00  0.63           H  
ATOM   4643 3HG1 VAL A 316     -11.454  16.248  -7.995  1.00  0.63           H  
ATOM   4644 1HG2 VAL A 316     -12.100  15.163  -5.304  1.00  0.63           H  
ATOM   4645 2HG2 VAL A 316     -10.575  15.922  -5.756  1.00  0.63           H  
ATOM   4646 3HG2 VAL A 316     -11.458  16.494  -4.324  1.00  0.63           H  
ATOM   4647  N   PHE A 317     -11.426  19.176  -8.473  1.00  0.63           N  
ATOM   4648  CA  PHE A 317     -11.823  19.852  -9.656  1.00  0.63           C  
ATOM   4649  C   PHE A 317     -12.097  18.770 -10.678  1.00  0.63           C  
ATOM   4650  O   PHE A 317     -11.416  17.741 -10.681  1.00  0.63           O  
ATOM   4651  CB  PHE A 317     -10.676  20.741 -10.083  1.00  0.63           C  
ATOM   4652  CG  PHE A 317     -10.345  21.711  -9.010  1.00  0.63           C  
ATOM   4653  CD1 PHE A 317      -9.490  21.318  -7.983  1.00  0.63           C  
ATOM   4654  CD2 PHE A 317     -10.872  22.969  -8.982  1.00  0.63           C  
ATOM   4655  CE1 PHE A 317      -9.188  22.159  -6.956  1.00  0.63           C  
ATOM   4656  CE2 PHE A 317     -10.572  23.829  -7.948  1.00  0.63           C  
ATOM   4657  CZ  PHE A 317      -9.727  23.419  -6.927  1.00  0.63           C  
ATOM   4658  H   PHE A 317     -10.542  18.675  -8.468  1.00  0.63           H  
ATOM   4659  HA  PHE A 317     -12.715  20.422  -9.452  1.00  0.63           H  
ATOM   4660 1HB  PHE A 317      -9.827  20.134 -10.259  1.00  0.63           H  
ATOM   4661 2HB  PHE A 317     -10.929  21.280 -10.994  1.00  0.63           H  
ATOM   4662  HD1 PHE A 317      -9.068  20.319  -8.001  1.00  0.63           H  
ATOM   4663  HD2 PHE A 317     -11.535  23.274  -9.783  1.00  0.63           H  
ATOM   4664  HE1 PHE A 317      -8.529  21.821  -6.166  1.00  0.63           H  
ATOM   4665  HE2 PHE A 317     -11.003  24.824  -7.934  1.00  0.63           H  
ATOM   4666  HZ  PHE A 317      -9.490  24.092  -6.104  1.00  0.63           H  
ATOM   4667  N   VAL A 318     -13.106  18.958 -11.492  1.00  0.63           N  
ATOM   4668  CA  VAL A 318     -13.393  17.930 -12.479  1.00  0.63           C  
ATOM   4669  C   VAL A 318     -13.475  18.555 -13.849  1.00  0.63           C  
ATOM   4670  O   VAL A 318     -14.085  19.612 -14.034  1.00  0.63           O  
ATOM   4671  CB  VAL A 318     -14.685  17.162 -12.138  1.00  0.63           C  
ATOM   4672  CG1 VAL A 318     -14.946  16.107 -13.170  1.00  0.63           C  
ATOM   4673  CG2 VAL A 318     -14.585  16.519 -10.765  1.00  0.63           C  
ATOM   4674  H   VAL A 318     -13.641  19.828 -11.424  1.00  0.63           H  
ATOM   4675  HA  VAL A 318     -12.579  17.206 -12.494  1.00  0.63           H  
ATOM   4676  HB  VAL A 318     -15.494  17.840 -12.163  1.00  0.63           H  
ATOM   4677 1HG1 VAL A 318     -15.862  15.585 -12.933  1.00  0.63           H  
ATOM   4678 2HG1 VAL A 318     -15.038  16.561 -14.140  1.00  0.63           H  
ATOM   4679 3HG1 VAL A 318     -14.118  15.395 -13.183  1.00  0.63           H  
ATOM   4680 1HG2 VAL A 318     -15.502  15.990 -10.557  1.00  0.63           H  
ATOM   4681 2HG2 VAL A 318     -13.755  15.821 -10.748  1.00  0.63           H  
ATOM   4682 3HG2 VAL A 318     -14.431  17.281 -10.015  1.00  0.63           H  
ATOM   4683  N   GLY A 319     -12.809  17.949 -14.803  1.00  0.65           N  
ATOM   4684  CA  GLY A 319     -12.887  18.485 -16.138  1.00  0.65           C  
ATOM   4685  C   GLY A 319     -14.058  17.899 -16.868  1.00  0.65           C  
ATOM   4686  O   GLY A 319     -14.471  16.774 -16.590  1.00  0.65           O  
ATOM   4687  H   GLY A 319     -12.304  17.082 -14.605  1.00  0.65           H  
ATOM   4688 1HA  GLY A 319     -12.983  19.565 -16.108  1.00  0.65           H  
ATOM   4689 2HA  GLY A 319     -11.992  18.249 -16.680  1.00  0.65           H  
ATOM   4690  N   THR A 320     -14.541  18.634 -17.845  1.00  0.67           N  
ATOM   4691  CA  THR A 320     -15.607  18.140 -18.700  1.00  0.67           C  
ATOM   4692  C   THR A 320     -15.042  17.236 -19.794  1.00  0.67           C  
ATOM   4693  O   THR A 320     -13.832  17.223 -20.034  1.00  0.67           O  
ATOM   4694  CB  THR A 320     -16.391  19.318 -19.309  1.00  0.67           C  
ATOM   4695  OG1 THR A 320     -15.508  20.124 -20.115  1.00  0.67           O  
ATOM   4696  CG2 THR A 320     -17.000  20.165 -18.197  1.00  0.67           C  
ATOM   4697  H   THR A 320     -14.160  19.572 -17.969  1.00  0.67           H  
ATOM   4698  HA  THR A 320     -16.296  17.549 -18.096  1.00  0.67           H  
ATOM   4699  HB  THR A 320     -17.178  18.939 -19.940  1.00  0.67           H  
ATOM   4700  HG1 THR A 320     -15.982  20.918 -20.398  1.00  0.67           H  
ATOM   4701 1HG2 THR A 320     -17.552  20.992 -18.632  1.00  0.67           H  
ATOM   4702 2HG2 THR A 320     -17.675  19.549 -17.597  1.00  0.67           H  
ATOM   4703 3HG2 THR A 320     -16.202  20.553 -17.564  1.00  0.67           H  
ATOM   4704  N   ILE A 321     -15.917  16.506 -20.471  1.00  0.71           N  
ATOM   4705  CA  ILE A 321     -15.527  15.668 -21.591  1.00  0.71           C  
ATOM   4706  C   ILE A 321     -15.636  16.466 -22.876  1.00  0.71           C  
ATOM   4707  O   ILE A 321     -16.685  17.048 -23.162  1.00  0.71           O  
ATOM   4708  CB  ILE A 321     -16.410  14.421 -21.684  1.00  0.71           C  
ATOM   4709  CG1 ILE A 321     -16.255  13.569 -20.422  1.00  0.71           C  
ATOM   4710  CG2 ILE A 321     -16.095  13.648 -22.951  1.00  0.71           C  
ATOM   4711  CD1 ILE A 321     -17.228  12.439 -20.347  1.00  0.71           C  
ATOM   4712  H   ILE A 321     -16.894  16.542 -20.205  1.00  0.71           H  
ATOM   4713  HA  ILE A 321     -14.491  15.359 -21.458  1.00  0.71           H  
ATOM   4714  HB  ILE A 321     -17.445  14.741 -21.705  1.00  0.71           H  
ATOM   4715 1HG1 ILE A 321     -15.258  13.168 -20.370  1.00  0.71           H  
ATOM   4716 2HG1 ILE A 321     -16.417  14.209 -19.551  1.00  0.71           H  
ATOM   4717 1HG2 ILE A 321     -16.741  12.797 -23.013  1.00  0.71           H  
ATOM   4718 2HG2 ILE A 321     -16.251  14.297 -23.801  1.00  0.71           H  
ATOM   4719 3HG2 ILE A 321     -15.090  13.319 -22.966  1.00  0.71           H  
ATOM   4720 1HD1 ILE A 321     -17.069  11.892 -19.424  1.00  0.71           H  
ATOM   4721 2HD1 ILE A 321     -18.247  12.829 -20.374  1.00  0.71           H  
ATOM   4722 3HD1 ILE A 321     -17.071  11.776 -21.183  1.00  0.71           H  
ATOM   4723  N   ILE A 322     -14.556  16.508 -23.646  1.00  0.75           N  
ATOM   4724  CA  ILE A 322     -14.538  17.310 -24.857  1.00  0.75           C  
ATOM   4725  C   ILE A 322     -15.330  16.642 -25.986  1.00  0.75           C  
ATOM   4726  O   ILE A 322     -15.159  15.442 -26.204  1.00  0.75           O  
ATOM   4727  CB  ILE A 322     -13.097  17.492 -25.325  1.00  0.75           C  
ATOM   4728  CG1 ILE A 322     -12.309  18.234 -24.284  1.00  0.75           C  
ATOM   4729  CG2 ILE A 322     -13.065  18.246 -26.656  1.00  0.75           C  
ATOM   4730  CD1 ILE A 322     -10.868  18.195 -24.580  1.00  0.75           C  
ATOM   4731  H   ILE A 322     -13.730  16.001 -23.364  1.00  0.75           H  
ATOM   4732  HA  ILE A 322     -14.917  18.289 -24.609  1.00  0.75           H  
ATOM   4733  HB  ILE A 322     -12.634  16.522 -25.450  1.00  0.75           H  
ATOM   4734 1HG1 ILE A 322     -12.627  19.268 -24.268  1.00  0.75           H  
ATOM   4735 2HG1 ILE A 322     -12.488  17.801 -23.298  1.00  0.75           H  
ATOM   4736 1HG2 ILE A 322     -12.036  18.364 -26.988  1.00  0.75           H  
ATOM   4737 2HG2 ILE A 322     -13.615  17.681 -27.403  1.00  0.75           H  
ATOM   4738 3HG2 ILE A 322     -13.522  19.223 -26.538  1.00  0.75           H  
ATOM   4739 1HD1 ILE A 322     -10.305  18.751 -23.844  1.00  0.75           H  
ATOM   4740 2HD1 ILE A 322     -10.518  17.164 -24.599  1.00  0.75           H  
ATOM   4741 3HD1 ILE A 322     -10.752  18.632 -25.541  1.00  0.75           H  
ATOM   4742  N   PRO A 323     -16.304  17.328 -26.612  1.00  0.81           N  
ATOM   4743  CA  PRO A 323     -16.980  16.943 -27.844  1.00  0.81           C  
ATOM   4744  C   PRO A 323     -16.083  16.737 -29.061  1.00  0.81           C  
ATOM   4745  O   PRO A 323     -15.185  17.538 -29.337  1.00  0.81           O  
ATOM   4746  CB  PRO A 323     -17.901  18.148 -28.073  1.00  0.81           C  
ATOM   4747  CG  PRO A 323     -18.123  18.739 -26.736  1.00  0.81           C  
ATOM   4748  CD  PRO A 323     -16.815  18.579 -26.040  1.00  0.81           C  
ATOM   4749  HA  PRO A 323     -17.576  16.034 -27.656  1.00  0.81           H  
ATOM   4750 1HB  PRO A 323     -17.395  18.867 -28.727  1.00  0.81           H  
ATOM   4751 2HB  PRO A 323     -18.825  17.831 -28.587  1.00  0.81           H  
ATOM   4752 1HG  PRO A 323     -18.422  19.793 -26.845  1.00  0.81           H  
ATOM   4753 2HG  PRO A 323     -18.949  18.221 -26.225  1.00  0.81           H  
ATOM   4754 1HD  PRO A 323     -16.147  19.412 -26.287  1.00  0.81           H  
ATOM   4755 2HD  PRO A 323     -17.026  18.497 -24.979  1.00  0.81           H  
ATOM   4756  N   PHE A 324     -16.357  15.669 -29.807  1.00  0.88           N  
ATOM   4757  CA  PHE A 324     -15.658  15.390 -31.053  1.00  0.88           C  
ATOM   4758  C   PHE A 324     -16.606  14.893 -32.141  1.00  0.88           C  
ATOM   4759  O   PHE A 324     -17.574  14.196 -31.848  1.00  0.88           O  
ATOM   4760  CB  PHE A 324     -14.553  14.357 -30.858  1.00  0.88           C  
ATOM   4761  CG  PHE A 324     -13.442  14.768 -29.914  1.00  0.88           C  
ATOM   4762  CD1 PHE A 324     -13.475  14.422 -28.585  1.00  0.88           C  
ATOM   4763  CD2 PHE A 324     -12.362  15.502 -30.369  1.00  0.88           C  
ATOM   4764  CE1 PHE A 324     -12.458  14.786 -27.740  1.00  0.88           C  
ATOM   4765  CE2 PHE A 324     -11.343  15.862 -29.525  1.00  0.88           C  
ATOM   4766  CZ  PHE A 324     -11.389  15.508 -28.210  1.00  0.88           C  
ATOM   4767  H   PHE A 324     -17.092  15.042 -29.513  1.00  0.88           H  
ATOM   4768  HA  PHE A 324     -15.202  16.315 -31.404  1.00  0.88           H  
ATOM   4769 1HB  PHE A 324     -14.987  13.431 -30.484  1.00  0.88           H  
ATOM   4770 2HB  PHE A 324     -14.115  14.134 -31.824  1.00  0.88           H  
ATOM   4771  HD1 PHE A 324     -14.319  13.848 -28.203  1.00  0.88           H  
ATOM   4772  HD2 PHE A 324     -12.323  15.783 -31.421  1.00  0.88           H  
ATOM   4773  HE1 PHE A 324     -12.504  14.496 -26.693  1.00  0.88           H  
ATOM   4774  HE2 PHE A 324     -10.503  16.420 -29.907  1.00  0.88           H  
ATOM   4775  HZ  PHE A 324     -10.582  15.788 -27.537  1.00  0.88           H  
ATOM   4776  N   LYS A 325     -16.290  15.198 -33.395  1.00  0.97           N  
ATOM   4777  CA  LYS A 325     -16.939  14.575 -34.550  1.00  0.97           C  
ATOM   4778  C   LYS A 325     -15.824  14.281 -35.527  1.00  0.97           C  
ATOM   4779  O   LYS A 325     -14.851  15.030 -35.599  1.00  0.97           O  
ATOM   4780  CB  LYS A 325     -18.048  15.408 -35.216  1.00  0.97           C  
ATOM   4781  CG  LYS A 325     -19.269  15.725 -34.327  1.00  0.97           C  
ATOM   4782  CD  LYS A 325     -20.421  16.378 -35.134  1.00  0.97           C  
ATOM   4783  CE  LYS A 325     -20.106  17.823 -35.491  1.00  0.97           C  
ATOM   4784  NZ  LYS A 325     -21.259  18.550 -36.097  1.00  0.97           N  
ATOM   4785  H   LYS A 325     -15.523  15.832 -33.558  1.00  0.97           H  
ATOM   4786  HA  LYS A 325     -17.373  13.632 -34.255  1.00  0.97           H  
ATOM   4787 1HB  LYS A 325     -17.646  16.310 -35.631  1.00  0.97           H  
ATOM   4788 2HB  LYS A 325     -18.435  14.836 -36.059  1.00  0.97           H  
ATOM   4789 1HG  LYS A 325     -19.630  14.803 -33.868  1.00  0.97           H  
ATOM   4790 2HG  LYS A 325     -18.973  16.406 -33.527  1.00  0.97           H  
ATOM   4791 1HD  LYS A 325     -20.596  15.811 -36.048  1.00  0.97           H  
ATOM   4792 2HD  LYS A 325     -21.332  16.361 -34.534  1.00  0.97           H  
ATOM   4793 1HE  LYS A 325     -19.825  18.327 -34.593  1.00  0.97           H  
ATOM   4794 2HE  LYS A 325     -19.272  17.851 -36.187  1.00  0.97           H  
ATOM   4795 1HZ  LYS A 325     -20.964  19.530 -36.272  1.00  0.97           H  
ATOM   4796 2HZ  LYS A 325     -21.539  18.120 -36.957  1.00  0.97           H  
ATOM   4797 3HZ  LYS A 325     -22.031  18.558 -35.457  1.00  0.97           H  
ATOM   4798  N   GLY A 326     -15.942  13.193 -36.268  1.00  1.09           N  
ATOM   4799  CA  GLY A 326     -14.902  12.825 -37.221  1.00  1.09           C  
ATOM   4800  C   GLY A 326     -13.773  12.035 -36.550  1.00  1.09           C  
ATOM   4801  O   GLY A 326     -12.745  11.762 -37.166  1.00  1.09           O  
ATOM   4802  H   GLY A 326     -16.761  12.607 -36.178  1.00  1.09           H  
ATOM   4803 1HA  GLY A 326     -15.341  12.223 -38.018  1.00  1.09           H  
ATOM   4804 2HA  GLY A 326     -14.496  13.724 -37.684  1.00  1.09           H  
ATOM   4805  N   ALA A 327     -13.980  11.657 -35.285  1.00  1.21           N  
ATOM   4806  CA  ALA A 327     -12.973  10.914 -34.534  1.00  1.21           C  
ATOM   4807  C   ALA A 327     -12.578   9.687 -35.317  1.00  1.21           C  
ATOM   4808  O   ALA A 327     -13.449   8.963 -35.802  1.00  1.21           O  
ATOM   4809  CB  ALA A 327     -13.491  10.501 -33.160  1.00  1.21           C  
ATOM   4810  H   ALA A 327     -14.842  11.917 -34.840  1.00  1.21           H  
ATOM   4811  HA  ALA A 327     -12.110  11.541 -34.399  1.00  1.21           H  
ATOM   4812 1HB  ALA A 327     -12.709   9.964 -32.632  1.00  1.21           H  
ATOM   4813 2HB  ALA A 327     -13.764  11.394 -32.592  1.00  1.21           H  
ATOM   4814 3HB  ALA A 327     -14.355   9.857 -33.269  1.00  1.21           H  
ATOM   4815  N   SER A 328     -11.280   9.387 -35.365  1.00  1.32           N  
ATOM   4816  CA  SER A 328     -10.783   8.221 -36.098  1.00  1.32           C  
ATOM   4817  C   SER A 328     -11.323   6.910 -35.532  1.00  1.32           C  
ATOM   4818  O   SER A 328     -11.327   5.885 -36.212  1.00  1.32           O  
ATOM   4819  CB  SER A 328      -9.261   8.208 -36.097  1.00  1.32           C  
ATOM   4820  OG  SER A 328      -8.736   7.972 -34.818  1.00  1.32           O  
ATOM   4821  H   SER A 328     -10.618  10.037 -34.940  1.00  1.32           H  
ATOM   4822  HA  SER A 328     -11.118   8.307 -37.132  1.00  1.32           H  
ATOM   4823 1HB  SER A 328      -8.903   7.447 -36.786  1.00  1.32           H  
ATOM   4824 2HB  SER A 328      -8.901   9.170 -36.459  1.00  1.32           H  
ATOM   4825  HG  SER A 328      -7.780   8.258 -34.856  1.00  1.32           H  
ATOM   4826  N   MET A 329     -11.787   6.954 -34.287  1.00  1.39           N  
ATOM   4827  CA  MET A 329     -12.363   5.803 -33.616  1.00  1.39           C  
ATOM   4828  C   MET A 329     -13.844   5.607 -33.961  1.00  1.39           C  
ATOM   4829  O   MET A 329     -14.424   4.573 -33.637  1.00  1.39           O  
ATOM   4830  CB  MET A 329     -12.182   5.938 -32.114  1.00  1.39           C  
ATOM   4831  CG  MET A 329     -10.741   5.895 -31.639  1.00  1.39           C  
ATOM   4832  SD  MET A 329      -9.932   4.340 -31.998  1.00  1.39           S  
ATOM   4833  CE  MET A 329      -9.024   4.706 -33.486  1.00  1.39           C  
ATOM   4834  H   MET A 329     -11.725   7.834 -33.801  1.00  1.39           H  
ATOM   4835  HA  MET A 329     -11.830   4.913 -33.950  1.00  1.39           H  
ATOM   4836 1HB  MET A 329     -12.574   6.901 -31.816  1.00  1.39           H  
ATOM   4837 2HB  MET A 329     -12.750   5.163 -31.595  1.00  1.39           H  
ATOM   4838 1HG  MET A 329     -10.174   6.700 -32.111  1.00  1.39           H  
ATOM   4839 2HG  MET A 329     -10.715   6.039 -30.563  1.00  1.39           H  
ATOM   4840 1HE  MET A 329      -8.474   3.822 -33.801  1.00  1.39           H  
ATOM   4841 2HE  MET A 329      -9.710   4.996 -34.269  1.00  1.39           H  
ATOM   4842 3HE  MET A 329      -8.323   5.523 -33.298  1.00  1.39           H  
ATOM   4843  N   GLY A 330     -14.505   6.624 -34.530  1.00  1.41           N  
ATOM   4844  CA  GLY A 330     -15.925   6.533 -34.906  1.00  1.41           C  
ATOM   4845  C   GLY A 330     -16.942   6.621 -33.753  1.00  1.41           C  
ATOM   4846  O   GLY A 330     -17.793   7.508 -33.679  1.00  1.41           O  
ATOM   4847  H   GLY A 330     -14.004   7.465 -34.801  1.00  1.41           H  
ATOM   4848 1HA  GLY A 330     -16.139   7.301 -35.641  1.00  1.41           H  
ATOM   4849 2HA  GLY A 330     -16.074   5.588 -35.424  1.00  1.41           H  
ATOM   4850  N   TYR A 331     -16.800   5.691 -32.834  1.00  1.39           N  
ATOM   4851  CA  TYR A 331     -17.668   5.436 -31.697  1.00  1.39           C  
ATOM   4852  C   TYR A 331     -17.883   6.624 -30.767  1.00  1.39           C  
ATOM   4853  O   TYR A 331     -19.001   6.881 -30.299  1.00  1.39           O  
ATOM   4854  CB  TYR A 331     -17.058   4.266 -30.971  1.00  1.39           C  
ATOM   4855  CG  TYR A 331     -17.217   3.034 -31.786  1.00  1.39           C  
ATOM   4856  CD1 TYR A 331     -16.101   2.381 -32.277  1.00  1.39           C  
ATOM   4857  CD2 TYR A 331     -18.479   2.554 -32.062  1.00  1.39           C  
ATOM   4858  CE1 TYR A 331     -16.245   1.246 -33.040  1.00  1.39           C  
ATOM   4859  CE2 TYR A 331     -18.629   1.419 -32.820  1.00  1.39           C  
ATOM   4860  CZ  TYR A 331     -17.516   0.763 -33.310  1.00  1.39           C  
ATOM   4861  OH  TYR A 331     -17.667  -0.374 -34.069  1.00  1.39           O  
ATOM   4862  H   TYR A 331     -16.030   5.049 -32.993  1.00  1.39           H  
ATOM   4863  HA  TYR A 331     -18.633   5.124 -32.082  1.00  1.39           H  
ATOM   4864 1HB  TYR A 331     -15.990   4.444 -30.816  1.00  1.39           H  
ATOM   4865 2HB  TYR A 331     -17.505   4.121 -30.017  1.00  1.39           H  
ATOM   4866  HD1 TYR A 331     -15.103   2.766 -32.057  1.00  1.39           H  
ATOM   4867  HD2 TYR A 331     -19.356   3.070 -31.675  1.00  1.39           H  
ATOM   4868  HE1 TYR A 331     -15.364   0.733 -33.423  1.00  1.39           H  
ATOM   4869  HE2 TYR A 331     -19.626   1.037 -33.032  1.00  1.39           H  
ATOM   4870  HH  TYR A 331     -18.595  -0.621 -34.085  1.00  1.39           H  
ATOM   4871  N   TYR A 332     -16.843   7.409 -30.580  1.00  1.34           N  
ATOM   4872  CA  TYR A 332     -16.882   8.552 -29.687  1.00  1.34           C  
ATOM   4873  C   TYR A 332     -17.839   9.656 -30.137  1.00  1.34           C  
ATOM   4874  O   TYR A 332     -18.180  10.525 -29.322  1.00  1.34           O  
ATOM   4875  CB  TYR A 332     -15.482   9.119 -29.554  1.00  1.34           C  
ATOM   4876  CG  TYR A 332     -14.561   8.307 -28.688  1.00  1.34           C  
ATOM   4877  CD1 TYR A 332     -13.917   7.220 -29.228  1.00  1.34           C  
ATOM   4878  CD2 TYR A 332     -14.303   8.694 -27.374  1.00  1.34           C  
ATOM   4879  CE1 TYR A 332     -13.016   6.504 -28.475  1.00  1.34           C  
ATOM   4880  CE2 TYR A 332     -13.386   7.989 -26.620  1.00  1.34           C  
ATOM   4881  CZ  TYR A 332     -12.744   6.901 -27.170  1.00  1.34           C  
ATOM   4882  OH  TYR A 332     -11.833   6.211 -26.440  1.00  1.34           O  
ATOM   4883  H   TYR A 332     -15.979   7.172 -31.044  1.00  1.34           H  
ATOM   4884  HA  TYR A 332     -17.218   8.204 -28.710  1.00  1.34           H  
ATOM   4885 1HB  TYR A 332     -15.031   9.197 -30.544  1.00  1.34           H  
ATOM   4886 2HB  TYR A 332     -15.536  10.126 -29.143  1.00  1.34           H  
ATOM   4887  HD1 TYR A 332     -14.128   6.933 -30.251  1.00  1.34           H  
ATOM   4888  HD2 TYR A 332     -14.802   9.563 -26.947  1.00  1.34           H  
ATOM   4889  HE1 TYR A 332     -12.508   5.644 -28.905  1.00  1.34           H  
ATOM   4890  HE2 TYR A 332     -13.165   8.295 -25.601  1.00  1.34           H  
ATOM   4891  HH  TYR A 332     -11.603   6.709 -25.635  1.00  1.34           H  
ATOM   4892  N   TYR A 333     -18.244   9.672 -31.417  1.00  1.28           N  
ATOM   4893  CA  TYR A 333     -19.156  10.731 -31.831  1.00  1.28           C  
ATOM   4894  C   TYR A 333     -20.540  10.198 -32.152  1.00  1.28           C  
ATOM   4895  O   TYR A 333     -21.333  10.878 -32.807  1.00  1.28           O  
ATOM   4896  CB  TYR A 333     -18.646  11.524 -33.020  1.00  1.28           C  
ATOM   4897  CG  TYR A 333     -18.386  10.797 -34.290  1.00  1.28           C  
ATOM   4898  CD1 TYR A 333     -19.442  10.491 -35.127  1.00  1.28           C  
ATOM   4899  CD2 TYR A 333     -17.108  10.499 -34.658  1.00  1.28           C  
ATOM   4900  CE1 TYR A 333     -19.210   9.864 -36.330  1.00  1.28           C  
ATOM   4901  CE2 TYR A 333     -16.866   9.882 -35.867  1.00  1.28           C  
ATOM   4902  CZ  TYR A 333     -17.915   9.559 -36.701  1.00  1.28           C  
ATOM   4903  OH  TYR A 333     -17.682   8.935 -37.909  1.00  1.28           O  
ATOM   4904  H   TYR A 333     -17.968   8.945 -32.081  1.00  1.28           H  
ATOM   4905  HA  TYR A 333     -19.275  11.431 -31.007  1.00  1.28           H  
ATOM   4906 1HB  TYR A 333     -19.330  12.345 -33.227  1.00  1.28           H  
ATOM   4907 2HB  TYR A 333     -17.703  11.955 -32.721  1.00  1.28           H  
ATOM   4908  HD1 TYR A 333     -20.460  10.744 -34.830  1.00  1.28           H  
ATOM   4909  HD2 TYR A 333     -16.296  10.757 -33.998  1.00  1.28           H  
ATOM   4910  HE1 TYR A 333     -20.044   9.618 -36.987  1.00  1.28           H  
ATOM   4911  HE2 TYR A 333     -15.846   9.644 -36.164  1.00  1.28           H  
ATOM   4912  HH  TYR A 333     -18.522   8.749 -38.340  1.00  1.28           H  
ATOM   4913  N   THR A 334     -20.856   8.997 -31.681  1.00  1.21           N  
ATOM   4914  CA  THR A 334     -22.178   8.450 -31.932  1.00  1.21           C  
ATOM   4915  C   THR A 334     -23.219   9.154 -31.098  1.00  1.21           C  
ATOM   4916  O   THR A 334     -22.884   9.800 -30.106  1.00  1.21           O  
ATOM   4917  CB  THR A 334     -22.200   6.951 -31.610  1.00  1.21           C  
ATOM   4918  OG1 THR A 334     -21.820   6.748 -30.214  1.00  1.21           O  
ATOM   4919  CG2 THR A 334     -21.258   6.225 -32.534  1.00  1.21           C  
ATOM   4920  H   THR A 334     -20.171   8.446 -31.158  1.00  1.21           H  
ATOM   4921  HA  THR A 334     -22.421   8.594 -32.986  1.00  1.21           H  
ATOM   4922  HB  THR A 334     -23.206   6.560 -31.749  1.00  1.21           H  
ATOM   4923  HG1 THR A 334     -20.829   6.837 -30.142  1.00  1.21           H  
ATOM   4924 1HG2 THR A 334     -21.261   5.160 -32.307  1.00  1.21           H  
ATOM   4925 2HG2 THR A 334     -21.572   6.380 -33.566  1.00  1.21           H  
ATOM   4926 3HG2 THR A 334     -20.271   6.627 -32.411  1.00  1.21           H  
ATOM   4927  N   ASP A 335     -24.494   8.979 -31.453  1.00  1.14           N  
ATOM   4928  CA  ASP A 335     -25.563   9.604 -30.682  1.00  1.14           C  
ATOM   4929  C   ASP A 335     -25.530   9.138 -29.240  1.00  1.14           C  
ATOM   4930  O   ASP A 335     -25.811   9.903 -28.320  1.00  1.14           O  
ATOM   4931  CB  ASP A 335     -26.933   9.270 -31.277  1.00  1.14           C  
ATOM   4932  CG  ASP A 335     -27.229   9.973 -32.606  1.00  1.14           C  
ATOM   4933  OD1 ASP A 335     -26.529  10.894 -32.954  1.00  1.14           O  
ATOM   4934  OD2 ASP A 335     -28.160   9.571 -33.260  1.00  1.14           O  
ATOM   4935  H   ASP A 335     -24.716   8.436 -32.274  1.00  1.14           H  
ATOM   4936  HA  ASP A 335     -25.420  10.686 -30.698  1.00  1.14           H  
ATOM   4937 1HB  ASP A 335     -27.007   8.192 -31.430  1.00  1.14           H  
ATOM   4938 2HB  ASP A 335     -27.708   9.543 -30.562  1.00  1.14           H  
ATOM   4939  N   ALA A 336     -25.203   7.867 -29.030  1.00  1.07           N  
ATOM   4940  CA  ALA A 336     -25.135   7.371 -27.673  1.00  1.07           C  
ATOM   4941  C   ALA A 336     -24.011   8.057 -26.921  1.00  1.07           C  
ATOM   4942  O   ALA A 336     -24.209   8.549 -25.808  1.00  1.07           O  
ATOM   4943  CB  ALA A 336     -24.907   5.872 -27.665  1.00  1.07           C  
ATOM   4944  H   ALA A 336     -24.983   7.265 -29.809  1.00  1.07           H  
ATOM   4945  HA  ALA A 336     -26.076   7.601 -27.173  1.00  1.07           H  
ATOM   4946 1HB  ALA A 336     -24.868   5.517 -26.638  1.00  1.07           H  
ATOM   4947 2HB  ALA A 336     -25.721   5.378 -28.193  1.00  1.07           H  
ATOM   4948 3HB  ALA A 336     -23.962   5.649 -28.163  1.00  1.07           H  
ATOM   4949  N   ALA A 337     -22.828   8.152 -27.549  1.00  0.99           N  
ATOM   4950  CA  ALA A 337     -21.705   8.786 -26.867  1.00  0.99           C  
ATOM   4951  C   ALA A 337     -22.007  10.245 -26.554  1.00  0.99           C  
ATOM   4952  O   ALA A 337     -21.682  10.723 -25.467  1.00  0.99           O  
ATOM   4953  CB  ALA A 337     -20.450   8.687 -27.718  1.00  0.99           C  
ATOM   4954  H   ALA A 337     -22.681   7.759 -28.484  1.00  0.99           H  
ATOM   4955  HA  ALA A 337     -21.538   8.263 -25.928  1.00  0.99           H  
ATOM   4956 1HB  ALA A 337     -19.612   9.144 -27.195  1.00  0.99           H  
ATOM   4957 2HB  ALA A 337     -20.223   7.637 -27.916  1.00  0.99           H  
ATOM   4958 3HB  ALA A 337     -20.612   9.207 -28.663  1.00  0.99           H  
ATOM   4959  N   GLU A 338     -22.659  10.947 -27.479  1.00  0.91           N  
ATOM   4960  CA  GLU A 338     -22.963  12.354 -27.282  1.00  0.91           C  
ATOM   4961  C   GLU A 338     -24.054  12.585 -26.243  1.00  0.91           C  
ATOM   4962  O   GLU A 338     -23.945  13.487 -25.412  1.00  0.91           O  
ATOM   4963  CB  GLU A 338     -23.331  13.007 -28.608  1.00  0.91           C  
ATOM   4964  CG  GLU A 338     -23.638  14.509 -28.529  1.00  0.91           C  
ATOM   4965  CD  GLU A 338     -22.469  15.388 -28.082  1.00  0.91           C  
ATOM   4966  OE1 GLU A 338     -21.331  14.944 -28.078  1.00  0.91           O  
ATOM   4967  OE2 GLU A 338     -22.739  16.524 -27.743  1.00  0.91           O  
ATOM   4968  H   GLU A 338     -22.913  10.498 -28.362  1.00  0.91           H  
ATOM   4969  HA  GLU A 338     -22.056  12.837 -26.921  1.00  0.91           H  
ATOM   4970 1HB  GLU A 338     -22.517  12.860 -29.321  1.00  0.91           H  
ATOM   4971 2HB  GLU A 338     -24.211  12.504 -29.019  1.00  0.91           H  
ATOM   4972 1HG  GLU A 338     -23.970  14.846 -29.510  1.00  0.91           H  
ATOM   4973 2HG  GLU A 338     -24.467  14.644 -27.834  1.00  0.91           H  
ATOM   4974  N   ALA A 339     -25.117  11.777 -26.265  1.00  0.84           N  
ATOM   4975  CA  ALA A 339     -26.176  11.961 -25.282  1.00  0.84           C  
ATOM   4976  C   ALA A 339     -25.622  11.754 -23.881  1.00  0.84           C  
ATOM   4977  O   ALA A 339     -25.940  12.500 -22.939  1.00  0.84           O  
ATOM   4978  CB  ALA A 339     -27.299  10.977 -25.544  1.00  0.84           C  
ATOM   4979  H   ALA A 339     -25.205  11.043 -26.967  1.00  0.84           H  
ATOM   4980  HA  ALA A 339     -26.548  12.981 -25.361  1.00  0.84           H  
ATOM   4981 1HB  ALA A 339     -28.089  11.123 -24.813  1.00  0.84           H  
ATOM   4982 2HB  ALA A 339     -27.692  11.137 -26.548  1.00  0.84           H  
ATOM   4983 3HB  ALA A 339     -26.908   9.960 -25.466  1.00  0.84           H  
ATOM   4984  N   LYS A 340     -24.765  10.744 -23.751  1.00  0.77           N  
ATOM   4985  CA  LYS A 340     -24.151  10.432 -22.484  1.00  0.77           C  
ATOM   4986  C   LYS A 340     -23.134  11.509 -22.120  1.00  0.77           C  
ATOM   4987  O   LYS A 340     -23.059  11.924 -20.967  1.00  0.77           O  
ATOM   4988  CB  LYS A 340     -23.544   9.046 -22.559  1.00  0.77           C  
ATOM   4989  CG  LYS A 340     -24.548   7.924 -22.624  1.00  0.77           C  
ATOM   4990  CD  LYS A 340     -23.851   6.587 -22.777  1.00  0.77           C  
ATOM   4991  CE  LYS A 340     -24.853   5.457 -22.915  1.00  0.77           C  
ATOM   4992  NZ  LYS A 340     -24.185   4.168 -23.177  1.00  0.77           N  
ATOM   4993  H   LYS A 340     -24.542  10.152 -24.557  1.00  0.77           H  
ATOM   4994  HA  LYS A 340     -24.925  10.425 -21.719  1.00  0.77           H  
ATOM   4995 1HB  LYS A 340     -22.975   8.976 -23.476  1.00  0.77           H  
ATOM   4996 2HB  LYS A 340     -22.884   8.874 -21.721  1.00  0.77           H  
ATOM   4997 1HG  LYS A 340     -25.153   7.916 -21.720  1.00  0.77           H  
ATOM   4998 2HG  LYS A 340     -25.204   8.081 -23.480  1.00  0.77           H  
ATOM   4999 1HD  LYS A 340     -23.214   6.614 -23.666  1.00  0.77           H  
ATOM   5000 2HD  LYS A 340     -23.220   6.395 -21.903  1.00  0.77           H  
ATOM   5001 1HE  LYS A 340     -25.425   5.376 -21.991  1.00  0.77           H  
ATOM   5002 2HE  LYS A 340     -25.535   5.677 -23.738  1.00  0.77           H  
ATOM   5003 1HZ  LYS A 340     -24.876   3.437 -23.258  1.00  0.77           H  
ATOM   5004 2HZ  LYS A 340     -23.660   4.235 -24.035  1.00  0.77           H  
ATOM   5005 3HZ  LYS A 340     -23.549   3.960 -22.406  1.00  0.77           H  
ATOM   5006  N   ARG A 341     -22.385  12.011 -23.107  1.00  0.72           N  
ATOM   5007  CA  ARG A 341     -21.407  13.063 -22.870  1.00  0.72           C  
ATOM   5008  C   ARG A 341     -22.062  14.288 -22.275  1.00  0.72           C  
ATOM   5009  O   ARG A 341     -21.585  14.835 -21.278  1.00  0.72           O  
ATOM   5010  CB  ARG A 341     -20.713  13.453 -24.170  1.00  0.72           C  
ATOM   5011  CG  ARG A 341     -19.637  14.462 -24.033  1.00  0.72           C  
ATOM   5012  CD  ARG A 341     -18.857  14.678 -25.298  1.00  0.72           C  
ATOM   5013  NE  ARG A 341     -18.077  13.483 -25.674  1.00  0.72           N  
ATOM   5014  CZ  ARG A 341     -18.256  12.664 -26.740  1.00  0.72           C  
ATOM   5015  NH1 ARG A 341     -19.169  12.860 -27.662  1.00  0.72           N  
ATOM   5016  NH2 ARG A 341     -17.460  11.625 -26.886  1.00  0.72           N  
ATOM   5017  H   ARG A 341     -22.453  11.632 -24.049  1.00  0.72           H  
ATOM   5018  HA  ARG A 341     -20.667  12.698 -22.162  1.00  0.72           H  
ATOM   5019 1HB  ARG A 341     -20.311  12.597 -24.663  1.00  0.72           H  
ATOM   5020 2HB  ARG A 341     -21.449  13.886 -24.842  1.00  0.72           H  
ATOM   5021 1HG  ARG A 341     -20.080  15.414 -23.743  1.00  0.72           H  
ATOM   5022 2HG  ARG A 341     -18.962  14.133 -23.265  1.00  0.72           H  
ATOM   5023 1HD  ARG A 341     -19.542  14.915 -26.116  1.00  0.72           H  
ATOM   5024 2HD  ARG A 341     -18.163  15.507 -25.150  1.00  0.72           H  
ATOM   5025  HE  ARG A 341     -17.333  13.228 -25.047  1.00  0.72           H  
ATOM   5026 1HH1 ARG A 341     -19.811  13.664 -27.629  1.00  0.72           H  
ATOM   5027 2HH1 ARG A 341     -19.198  12.191 -28.450  1.00  0.72           H  
ATOM   5028 1HH2 ARG A 341     -16.735  11.432 -26.212  1.00  0.72           H  
ATOM   5029 2HH2 ARG A 341     -17.578  11.034 -27.714  1.00  0.72           H  
ATOM   5030  N   GLN A 342     -23.187  14.703 -22.860  1.00  0.69           N  
ATOM   5031  CA  GLN A 342     -23.900  15.864 -22.354  1.00  0.69           C  
ATOM   5032  C   GLN A 342     -24.429  15.599 -20.951  1.00  0.69           C  
ATOM   5033  O   GLN A 342     -24.383  16.484 -20.089  1.00  0.69           O  
ATOM   5034  CB  GLN A 342     -25.050  16.243 -23.289  1.00  0.69           C  
ATOM   5035  CG  GLN A 342     -24.600  16.814 -24.628  1.00  0.69           C  
ATOM   5036  CD  GLN A 342     -25.764  17.162 -25.552  1.00  0.69           C  
ATOM   5037  OE1 GLN A 342     -26.900  17.381 -25.103  1.00  0.69           O  
ATOM   5038  NE2 GLN A 342     -25.488  17.222 -26.851  1.00  0.69           N  
ATOM   5039  H   GLN A 342     -23.532  14.216 -23.690  1.00  0.69           H  
ATOM   5040  HA  GLN A 342     -23.207  16.699 -22.305  1.00  0.69           H  
ATOM   5041 1HB  GLN A 342     -25.646  15.349 -23.500  1.00  0.69           H  
ATOM   5042 2HB  GLN A 342     -25.699  16.966 -22.801  1.00  0.69           H  
ATOM   5043 1HG  GLN A 342     -24.019  17.716 -24.454  1.00  0.69           H  
ATOM   5044 2HG  GLN A 342     -23.979  16.068 -25.136  1.00  0.69           H  
ATOM   5045 1HE2 GLN A 342     -26.203  17.444 -27.508  1.00  0.69           H  
ATOM   5046 2HE2 GLN A 342     -24.533  17.028 -27.184  1.00  0.69           H  
ATOM   5047  N   THR A 343     -24.885  14.371 -20.692  1.00  0.66           N  
ATOM   5048  CA  THR A 343     -25.398  14.013 -19.380  1.00  0.66           C  
ATOM   5049  C   THR A 343     -24.289  14.135 -18.323  1.00  0.66           C  
ATOM   5050  O   THR A 343     -24.499  14.713 -17.246  1.00  0.66           O  
ATOM   5051  CB  THR A 343     -25.966  12.579 -19.412  1.00  0.66           C  
ATOM   5052  OG1 THR A 343     -27.045  12.510 -20.366  1.00  0.66           O  
ATOM   5053  CG2 THR A 343     -26.470  12.166 -18.047  1.00  0.66           C  
ATOM   5054  H   THR A 343     -24.929  13.672 -21.438  1.00  0.66           H  
ATOM   5055  HA  THR A 343     -26.198  14.702 -19.118  1.00  0.66           H  
ATOM   5056  HB  THR A 343     -25.193  11.899 -19.718  1.00  0.66           H  
ATOM   5057  HG1 THR A 343     -26.689  12.661 -21.279  1.00  0.66           H  
ATOM   5058 1HG2 THR A 343     -26.862  11.153 -18.093  1.00  0.66           H  
ATOM   5059 2HG2 THR A 343     -25.656  12.205 -17.345  1.00  0.66           H  
ATOM   5060 3HG2 THR A 343     -27.259  12.846 -17.730  1.00  0.66           H  
ATOM   5061  N   ILE A 344     -23.101  13.618 -18.653  1.00  0.64           N  
ATOM   5062  CA  ILE A 344     -21.951  13.645 -17.754  1.00  0.64           C  
ATOM   5063  C   ILE A 344     -21.488  15.073 -17.524  1.00  0.64           C  
ATOM   5064  O   ILE A 344     -21.281  15.495 -16.384  1.00  0.64           O  
ATOM   5065  CB  ILE A 344     -20.776  12.846 -18.331  1.00  0.64           C  
ATOM   5066  CG1 ILE A 344     -21.125  11.379 -18.403  1.00  0.64           C  
ATOM   5067  CG2 ILE A 344     -19.564  13.054 -17.444  1.00  0.64           C  
ATOM   5068  CD1 ILE A 344     -20.171  10.586 -19.239  1.00  0.64           C  
ATOM   5069  H   ILE A 344     -23.009  13.161 -19.561  1.00  0.64           H  
ATOM   5070  HA  ILE A 344     -22.234  13.216 -16.801  1.00  0.64           H  
ATOM   5071  HB  ILE A 344     -20.562  13.188 -19.349  1.00  0.64           H  
ATOM   5072 1HG1 ILE A 344     -21.157  10.967 -17.397  1.00  0.64           H  
ATOM   5073 2HG1 ILE A 344     -22.092  11.292 -18.836  1.00  0.64           H  
ATOM   5074 1HG2 ILE A 344     -18.723  12.501 -17.832  1.00  0.64           H  
ATOM   5075 2HG2 ILE A 344     -19.321  14.110 -17.423  1.00  0.64           H  
ATOM   5076 3HG2 ILE A 344     -19.789  12.708 -16.434  1.00  0.64           H  
ATOM   5077 1HD1 ILE A 344     -20.488   9.547 -19.275  1.00  0.64           H  
ATOM   5078 2HD1 ILE A 344     -20.170  11.004 -20.234  1.00  0.64           H  
ATOM   5079 3HD1 ILE A 344     -19.177  10.646 -18.831  1.00  0.64           H  
ATOM   5080  N   ASN A 345     -21.346  15.837 -18.609  1.00  0.63           N  
ATOM   5081  CA  ASN A 345     -20.900  17.212 -18.495  1.00  0.63           C  
ATOM   5082  C   ASN A 345     -21.869  18.072 -17.712  1.00  0.63           C  
ATOM   5083  O   ASN A 345     -21.444  18.908 -16.914  1.00  0.63           O  
ATOM   5084  CB  ASN A 345     -20.657  17.807 -19.854  1.00  0.63           C  
ATOM   5085  CG  ASN A 345     -19.425  17.288 -20.460  1.00  0.63           C  
ATOM   5086  OD1 ASN A 345     -18.589  16.719 -19.743  1.00  0.63           O  
ATOM   5087  ND2 ASN A 345     -19.262  17.498 -21.740  1.00  0.63           N  
ATOM   5088  H   ASN A 345     -21.534  15.448 -19.533  1.00  0.63           H  
ATOM   5089  HA  ASN A 345     -19.954  17.216 -17.951  1.00  0.63           H  
ATOM   5090 1HB  ASN A 345     -21.502  17.568 -20.507  1.00  0.63           H  
ATOM   5091 2HB  ASN A 345     -20.592  18.892 -19.780  1.00  0.63           H  
ATOM   5092 1HD2 ASN A 345     -18.410  17.207 -22.218  1.00  0.63           H  
ATOM   5093 2HD2 ASN A 345     -19.969  17.974 -22.254  1.00  0.63           H  
ATOM   5094  N   THR A 346     -23.173  17.836 -17.886  1.00  0.63           N  
ATOM   5095  CA  THR A 346     -24.173  18.602 -17.162  1.00  0.63           C  
ATOM   5096  C   THR A 346     -23.994  18.351 -15.672  1.00  0.63           C  
ATOM   5097  O   THR A 346     -23.919  19.301 -14.881  1.00  0.63           O  
ATOM   5098  CB  THR A 346     -25.593  18.213 -17.603  1.00  0.63           C  
ATOM   5099  OG1 THR A 346     -25.756  18.503 -18.998  1.00  0.63           O  
ATOM   5100  CG2 THR A 346     -26.605  19.000 -16.811  1.00  0.63           C  
ATOM   5101  H   THR A 346     -23.486  17.146 -18.567  1.00  0.63           H  
ATOM   5102  HA  THR A 346     -24.019  19.660 -17.358  1.00  0.63           H  
ATOM   5103  HB  THR A 346     -25.746  17.148 -17.440  1.00  0.63           H  
ATOM   5104  HG1 THR A 346     -25.186  17.884 -19.508  1.00  0.63           H  
ATOM   5105 1HG2 THR A 346     -27.606  18.720 -17.131  1.00  0.63           H  
ATOM   5106 2HG2 THR A 346     -26.481  18.776 -15.752  1.00  0.63           H  
ATOM   5107 3HG2 THR A 346     -26.453  20.065 -16.979  1.00  0.63           H  
ATOM   5108  N   PHE A 347     -23.845  17.083 -15.283  1.00  0.63           N  
ATOM   5109  CA  PHE A 347     -23.576  16.774 -13.890  1.00  0.63           C  
ATOM   5110  C   PHE A 347     -22.362  17.475 -13.356  1.00  0.63           C  
ATOM   5111  O   PHE A 347     -22.420  18.104 -12.309  1.00  0.63           O  
ATOM   5112  CB  PHE A 347     -23.356  15.299 -13.646  1.00  0.63           C  
ATOM   5113  CG  PHE A 347     -22.740  15.035 -12.276  1.00  0.63           C  
ATOM   5114  CD1 PHE A 347     -23.479  15.071 -11.103  1.00  0.63           C  
ATOM   5115  CD2 PHE A 347     -21.371  14.745 -12.186  1.00  0.63           C  
ATOM   5116  CE1 PHE A 347     -22.859  14.824  -9.873  1.00  0.63           C  
ATOM   5117  CE2 PHE A 347     -20.760  14.508 -10.975  1.00  0.63           C  
ATOM   5118  CZ  PHE A 347     -21.499  14.546  -9.817  1.00  0.63           C  
ATOM   5119  H   PHE A 347     -23.923  16.324 -15.968  1.00  0.63           H  
ATOM   5120  HA  PHE A 347     -24.439  17.089 -13.304  1.00  0.63           H  
ATOM   5121 1HB  PHE A 347     -24.304  14.779 -13.701  1.00  0.63           H  
ATOM   5122 2HB  PHE A 347     -22.704  14.892 -14.407  1.00  0.63           H  
ATOM   5123  HD1 PHE A 347     -24.542  15.292 -11.149  1.00  0.63           H  
ATOM   5124  HD2 PHE A 347     -20.787  14.712 -13.100  1.00  0.63           H  
ATOM   5125  HE1 PHE A 347     -23.443  14.848  -8.953  1.00  0.63           H  
ATOM   5126  HE2 PHE A 347     -19.698  14.289 -10.931  1.00  0.63           H  
ATOM   5127  HZ  PHE A 347     -21.020  14.353  -8.856  1.00  0.63           H  
ATOM   5128  N   ILE A 348     -21.258  17.390 -14.088  1.00  0.64           N  
ATOM   5129  CA  ILE A 348     -20.036  17.977 -13.574  1.00  0.64           C  
ATOM   5130  C   ILE A 348     -20.239  19.479 -13.395  1.00  0.64           C  
ATOM   5131  O   ILE A 348     -20.018  20.017 -12.305  1.00  0.64           O  
ATOM   5132  CB  ILE A 348     -18.895  17.720 -14.585  1.00  0.64           C  
ATOM   5133  CG1 ILE A 348     -18.551  16.236 -14.614  1.00  0.64           C  
ATOM   5134  CG2 ILE A 348     -17.703  18.541 -14.254  1.00  0.64           C  
ATOM   5135  CD1 ILE A 348     -17.669  15.867 -15.772  1.00  0.64           C  
ATOM   5136  H   ILE A 348     -21.265  16.877 -14.966  1.00  0.64           H  
ATOM   5137  HA  ILE A 348     -19.791  17.524 -12.617  1.00  0.64           H  
ATOM   5138  HB  ILE A 348     -19.243  17.988 -15.586  1.00  0.64           H  
ATOM   5139 1HG1 ILE A 348     -18.057  15.969 -13.688  1.00  0.64           H  
ATOM   5140 2HG1 ILE A 348     -19.469  15.662 -14.693  1.00  0.64           H  
ATOM   5141 1HG2 ILE A 348     -16.908  18.369 -14.985  1.00  0.64           H  
ATOM   5142 2HG2 ILE A 348     -17.998  19.567 -14.277  1.00  0.64           H  
ATOM   5143 3HG2 ILE A 348     -17.356  18.287 -13.281  1.00  0.64           H  
ATOM   5144 1HD1 ILE A 348     -17.456  14.799 -15.747  1.00  0.64           H  
ATOM   5145 2HD1 ILE A 348     -18.174  16.118 -16.702  1.00  0.64           H  
ATOM   5146 3HD1 ILE A 348     -16.749  16.419 -15.708  1.00  0.64           H  
ATOM   5147  N   ARG A 349     -20.772  20.139 -14.410  1.00  0.66           N  
ATOM   5148  CA  ARG A 349     -20.975  21.577 -14.384  1.00  0.66           C  
ATOM   5149  C   ARG A 349     -21.911  22.054 -13.269  1.00  0.66           C  
ATOM   5150  O   ARG A 349     -21.681  23.122 -12.696  1.00  0.66           O  
ATOM   5151  CB  ARG A 349     -21.508  22.018 -15.732  1.00  0.66           C  
ATOM   5152  CG  ARG A 349     -20.470  21.972 -16.860  1.00  0.66           C  
ATOM   5153  CD  ARG A 349     -21.086  22.216 -18.192  1.00  0.66           C  
ATOM   5154  NE  ARG A 349     -20.094  22.209 -19.263  1.00  0.66           N  
ATOM   5155  CZ  ARG A 349     -20.373  22.058 -20.575  1.00  0.66           C  
ATOM   5156  NH1 ARG A 349     -21.614  21.882 -20.972  1.00  0.66           N  
ATOM   5157  NH2 ARG A 349     -19.400  22.089 -21.470  1.00  0.66           N  
ATOM   5158  H   ARG A 349     -21.009  19.631 -15.265  1.00  0.66           H  
ATOM   5159  HA  ARG A 349     -20.008  22.053 -14.239  1.00  0.66           H  
ATOM   5160 1HB  ARG A 349     -22.334  21.361 -16.020  1.00  0.66           H  
ATOM   5161 2HB  ARG A 349     -21.905  23.030 -15.662  1.00  0.66           H  
ATOM   5162 1HG  ARG A 349     -19.715  22.738 -16.683  1.00  0.66           H  
ATOM   5163 2HG  ARG A 349     -19.991  20.992 -16.871  1.00  0.66           H  
ATOM   5164 1HD  ARG A 349     -21.815  21.430 -18.394  1.00  0.66           H  
ATOM   5165 2HD  ARG A 349     -21.585  23.185 -18.194  1.00  0.66           H  
ATOM   5166  HE  ARG A 349     -19.127  22.352 -19.006  1.00  0.66           H  
ATOM   5167 1HH1 ARG A 349     -22.364  21.859 -20.294  1.00  0.66           H  
ATOM   5168 2HH1 ARG A 349     -21.818  21.772 -21.956  1.00  0.66           H  
ATOM   5169 1HH2 ARG A 349     -18.439  22.239 -21.179  1.00  0.66           H  
ATOM   5170 2HH2 ARG A 349     -19.613  21.986 -22.449  1.00  0.66           H  
ATOM   5171  N   ASN A 350     -22.954  21.281 -12.953  1.00  0.67           N  
ATOM   5172  CA  ASN A 350     -23.899  21.683 -11.912  1.00  0.67           C  
ATOM   5173  C   ASN A 350     -23.699  20.996 -10.554  1.00  0.67           C  
ATOM   5174  O   ASN A 350     -24.563  21.123  -9.683  1.00  0.67           O  
ATOM   5175  CB  ASN A 350     -25.328  21.410 -12.347  1.00  0.67           C  
ATOM   5176  CG  ASN A 350     -25.797  22.228 -13.507  1.00  0.67           C  
ATOM   5177  OD1 ASN A 350     -25.445  23.400 -13.698  1.00  0.67           O  
ATOM   5178  ND2 ASN A 350     -26.643  21.612 -14.284  1.00  0.67           N  
ATOM   5179  H   ASN A 350     -23.119  20.413 -13.467  1.00  0.67           H  
ATOM   5180  HA  ASN A 350     -23.781  22.753 -11.745  1.00  0.67           H  
ATOM   5181 1HB  ASN A 350     -25.413  20.354 -12.622  1.00  0.67           H  
ATOM   5182 2HB  ASN A 350     -25.998  21.579 -11.505  1.00  0.67           H  
ATOM   5183 1HD2 ASN A 350     -27.030  22.076 -15.081  1.00  0.67           H  
ATOM   5184 2HD2 ASN A 350     -26.918  20.678 -14.047  1.00  0.67           H  
ATOM   5185  N   SER A 351     -22.610  20.252 -10.347  1.00  0.68           N  
ATOM   5186  CA  SER A 351     -22.484  19.555  -9.066  1.00  0.68           C  
ATOM   5187  C   SER A 351     -21.984  20.443  -7.949  1.00  0.68           C  
ATOM   5188  O   SER A 351     -21.048  21.220  -8.109  1.00  0.68           O  
ATOM   5189  CB  SER A 351     -21.585  18.356  -9.160  1.00  0.68           C  
ATOM   5190  OG  SER A 351     -21.406  17.753  -7.889  1.00  0.68           O  
ATOM   5191  H   SER A 351     -21.882  20.161 -11.064  1.00  0.68           H  
ATOM   5192  HA  SER A 351     -23.476  19.194  -8.787  1.00  0.68           H  
ATOM   5193 1HB  SER A 351     -21.999  17.640  -9.859  1.00  0.68           H  
ATOM   5194 2HB  SER A 351     -20.658  18.669  -9.540  1.00  0.68           H  
ATOM   5195  HG  SER A 351     -20.880  16.964  -8.054  1.00  0.68           H  
ATOM   5196  N   LYS A 352     -22.568  20.258  -6.773  1.00  0.69           N  
ATOM   5197  CA  LYS A 352     -22.168  20.990  -5.580  1.00  0.69           C  
ATOM   5198  C   LYS A 352     -21.066  20.270  -4.807  1.00  0.69           C  
ATOM   5199  O   LYS A 352     -20.597  20.766  -3.783  1.00  0.69           O  
ATOM   5200  CB  LYS A 352     -23.379  21.228  -4.680  1.00  0.69           C  
ATOM   5201  CG  LYS A 352     -24.430  22.140  -5.304  1.00  0.69           C  
ATOM   5202  CD  LYS A 352     -25.607  22.375  -4.371  1.00  0.69           C  
ATOM   5203  CE  LYS A 352     -26.634  23.300  -5.009  1.00  0.69           C  
ATOM   5204  NZ  LYS A 352     -27.806  23.523  -4.124  1.00  0.69           N  
ATOM   5205  H   LYS A 352     -23.326  19.594  -6.712  1.00  0.69           H  
ATOM   5206  HA  LYS A 352     -21.773  21.959  -5.887  1.00  0.69           H  
ATOM   5207 1HB  LYS A 352     -23.851  20.272  -4.440  1.00  0.69           H  
ATOM   5208 2HB  LYS A 352     -23.055  21.678  -3.742  1.00  0.69           H  
ATOM   5209 1HG  LYS A 352     -23.976  23.100  -5.553  1.00  0.69           H  
ATOM   5210 2HG  LYS A 352     -24.795  21.686  -6.229  1.00  0.69           H  
ATOM   5211 1HD  LYS A 352     -26.083  21.422  -4.136  1.00  0.69           H  
ATOM   5212 2HD  LYS A 352     -25.252  22.823  -3.443  1.00  0.69           H  
ATOM   5213 1HE  LYS A 352     -26.165  24.260  -5.223  1.00  0.69           H  
ATOM   5214 2HE  LYS A 352     -26.977  22.861  -5.946  1.00  0.69           H  
ATOM   5215 1HZ  LYS A 352     -28.462  24.141  -4.582  1.00  0.69           H  
ATOM   5216 2HZ  LYS A 352     -28.255  22.639  -3.930  1.00  0.69           H  
ATOM   5217 3HZ  LYS A 352     -27.499  23.942  -3.258  1.00  0.69           H  
ATOM   5218  N   GLU A 353     -20.661  19.090  -5.294  1.00  0.69           N  
ATOM   5219  CA  GLU A 353     -19.623  18.306  -4.628  1.00  0.69           C  
ATOM   5220  C   GLU A 353     -18.246  18.708  -5.150  1.00  0.69           C  
ATOM   5221  O   GLU A 353     -17.227  18.398  -4.537  1.00  0.69           O  
ATOM   5222  CB  GLU A 353     -19.830  16.800  -4.866  1.00  0.69           C  
ATOM   5223  CG  GLU A 353     -21.148  16.219  -4.346  1.00  0.69           C  
ATOM   5224  CD  GLU A 353     -21.300  16.228  -2.838  1.00  0.69           C  
ATOM   5225  OE1 GLU A 353     -20.314  16.044  -2.141  1.00  0.69           O  
ATOM   5226  OE2 GLU A 353     -22.399  16.414  -2.380  1.00  0.69           O  
ATOM   5227  H   GLU A 353     -21.070  18.734  -6.156  1.00  0.69           H  
ATOM   5228  HA  GLU A 353     -19.659  18.510  -3.559  1.00  0.69           H  
ATOM   5229 1HB  GLU A 353     -19.760  16.582  -5.933  1.00  0.69           H  
ATOM   5230 2HB  GLU A 353     -19.032  16.247  -4.372  1.00  0.69           H  
ATOM   5231 1HG  GLU A 353     -21.967  16.792  -4.777  1.00  0.69           H  
ATOM   5232 2HG  GLU A 353     -21.239  15.199  -4.702  1.00  0.69           H  
ATOM   5233  N   ILE A 354     -18.242  19.392  -6.285  1.00  0.68           N  
ATOM   5234  CA  ILE A 354     -17.038  19.800  -6.998  1.00  0.68           C  
ATOM   5235  C   ILE A 354     -16.622  21.223  -6.586  1.00  0.68           C  
ATOM   5236  O   ILE A 354     -17.463  22.115  -6.495  1.00  0.68           O  
ATOM   5237  CB  ILE A 354     -17.255  19.683  -8.530  1.00  0.68           C  
ATOM   5238  CG1 ILE A 354     -17.527  18.281  -8.914  1.00  0.68           C  
ATOM   5239  CG2 ILE A 354     -16.070  20.097  -9.246  1.00  0.68           C  
ATOM   5240  CD1 ILE A 354     -17.938  18.118 -10.351  1.00  0.68           C  
ATOM   5241  H   ILE A 354     -19.138  19.632  -6.686  1.00  0.68           H  
ATOM   5242  HA  ILE A 354     -16.224  19.124  -6.727  1.00  0.68           H  
ATOM   5243  HB  ILE A 354     -18.111  20.299  -8.832  1.00  0.68           H  
ATOM   5244 1HG1 ILE A 354     -16.621  17.712  -8.744  1.00  0.68           H  
ATOM   5245 2HG1 ILE A 354     -18.321  17.892  -8.282  1.00  0.68           H  
ATOM   5246 1HG2 ILE A 354     -16.227  20.004 -10.311  1.00  0.68           H  
ATOM   5247 2HG2 ILE A 354     -15.890  21.099  -9.008  1.00  0.68           H  
ATOM   5248 3HG2 ILE A 354     -15.223  19.482  -8.951  1.00  0.68           H  
ATOM   5249 1HD1 ILE A 354     -18.112  17.064 -10.575  1.00  0.68           H  
ATOM   5250 2HD1 ILE A 354     -18.821  18.673 -10.555  1.00  0.68           H  
ATOM   5251 3HD1 ILE A 354     -17.163  18.498 -10.970  1.00  0.68           H  
ATOM   5252  N   ASP A 355     -15.320  21.429  -6.331  1.00  0.67           N  
ATOM   5253  CA  ASP A 355     -14.774  22.730  -5.906  1.00  0.67           C  
ATOM   5254  C   ASP A 355     -14.619  23.642  -7.121  1.00  0.67           C  
ATOM   5255  O   ASP A 355     -14.722  24.868  -7.025  1.00  0.67           O  
ATOM   5256  CB  ASP A 355     -13.437  22.549  -5.178  1.00  0.67           C  
ATOM   5257  CG  ASP A 355     -13.601  21.863  -3.799  1.00  0.67           C  
ATOM   5258  OD1 ASP A 355     -14.163  22.472  -2.909  1.00  0.67           O  
ATOM   5259  OD2 ASP A 355     -13.166  20.736  -3.641  1.00  0.67           O  
ATOM   5260  H   ASP A 355     -14.671  20.656  -6.453  1.00  0.67           H  
ATOM   5261  HA  ASP A 355     -15.482  23.197  -5.219  1.00  0.67           H  
ATOM   5262 1HB  ASP A 355     -12.760  21.956  -5.799  1.00  0.67           H  
ATOM   5263 2HB  ASP A 355     -12.973  23.522  -5.031  1.00  0.67           H  
ATOM   5264  N   GLY A 356     -14.437  23.025  -8.275  1.00  0.67           N  
ATOM   5265  CA  GLY A 356     -14.406  23.780  -9.525  1.00  0.67           C  
ATOM   5266  C   GLY A 356     -14.475  22.874 -10.748  1.00  0.67           C  
ATOM   5267  O   GLY A 356     -14.071  21.716 -10.706  1.00  0.67           O  
ATOM   5268  H   GLY A 356     -14.295  22.013  -8.247  1.00  0.67           H  
ATOM   5269 1HA  GLY A 356     -15.256  24.464  -9.539  1.00  0.67           H  
ATOM   5270 2HA  GLY A 356     -13.512  24.396  -9.563  1.00  0.67           H  
ATOM   5271  N   VAL A 357     -14.971  23.427 -11.841  1.00  0.67           N  
ATOM   5272  CA  VAL A 357     -15.110  22.693 -13.092  1.00  0.67           C  
ATOM   5273  C   VAL A 357     -14.276  23.309 -14.174  1.00  0.67           C  
ATOM   5274  O   VAL A 357     -14.258  24.530 -14.343  1.00  0.67           O  
ATOM   5275  CB  VAL A 357     -16.582  22.604 -13.517  1.00  0.67           C  
ATOM   5276  CG1 VAL A 357     -16.692  21.928 -14.894  1.00  0.67           C  
ATOM   5277  CG2 VAL A 357     -17.323  21.795 -12.474  1.00  0.67           C  
ATOM   5278  H   VAL A 357     -15.277  24.389 -11.803  1.00  0.67           H  
ATOM   5279  HA  VAL A 357     -14.756  21.678 -12.936  1.00  0.67           H  
ATOM   5280  HB  VAL A 357     -17.014  23.601 -13.595  1.00  0.67           H  
ATOM   5281 1HG1 VAL A 357     -17.734  21.844 -15.195  1.00  0.67           H  
ATOM   5282 2HG1 VAL A 357     -16.161  22.513 -15.646  1.00  0.67           H  
ATOM   5283 3HG1 VAL A 357     -16.246  20.936 -14.850  1.00  0.67           H  
ATOM   5284 1HG2 VAL A 357     -18.352  21.719 -12.747  1.00  0.67           H  
ATOM   5285 2HG2 VAL A 357     -16.885  20.802 -12.416  1.00  0.67           H  
ATOM   5286 3HG2 VAL A 357     -17.252  22.276 -11.505  1.00  0.67           H  
ATOM   5287  N   ILE A 358     -13.553  22.459 -14.880  1.00  0.67           N  
ATOM   5288  CA  ILE A 358     -12.659  22.941 -15.903  1.00  0.67           C  
ATOM   5289  C   ILE A 358     -13.250  22.709 -17.285  1.00  0.67           C  
ATOM   5290  O   ILE A 358     -13.429  21.568 -17.741  1.00  0.67           O  
ATOM   5291  CB  ILE A 358     -11.341  22.212 -15.786  1.00  0.67           C  
ATOM   5292  CG1 ILE A 358     -10.757  22.367 -14.394  1.00  0.67           C  
ATOM   5293  CG2 ILE A 358     -10.444  22.860 -16.751  1.00  0.67           C  
ATOM   5294  CD1 ILE A 358      -9.652  21.381 -14.133  1.00  0.67           C  
ATOM   5295  H   ILE A 358     -13.645  21.462 -14.681  1.00  0.67           H  
ATOM   5296  HA  ILE A 358     -12.494  24.010 -15.765  1.00  0.67           H  
ATOM   5297  HB  ILE A 358     -11.442  21.172 -15.995  1.00  0.67           H  
ATOM   5298 1HG1 ILE A 358     -10.367  23.379 -14.284  1.00  0.67           H  
ATOM   5299 2HG1 ILE A 358     -11.536  22.215 -13.649  1.00  0.67           H  
ATOM   5300 1HG2 ILE A 358      -9.480  22.429 -16.699  1.00  0.67           H  
ATOM   5301 2HG2 ILE A 358     -10.840  22.761 -17.760  1.00  0.67           H  
ATOM   5302 3HG2 ILE A 358     -10.371  23.898 -16.500  1.00  0.67           H  
ATOM   5303 1HD1 ILE A 358      -9.257  21.522 -13.128  1.00  0.67           H  
ATOM   5304 2HD1 ILE A 358     -10.062  20.378 -14.228  1.00  0.67           H  
ATOM   5305 3HD1 ILE A 358      -8.861  21.502 -14.852  1.00  0.67           H  
ATOM   5306  N   ASP A 359     -13.585  23.791 -17.975  1.00  0.67           N  
ATOM   5307  CA  ASP A 359     -14.266  23.607 -19.240  1.00  0.67           C  
ATOM   5308  C   ASP A 359     -13.282  23.436 -20.394  1.00  0.67           C  
ATOM   5309  O   ASP A 359     -12.992  24.361 -21.160  1.00  0.67           O  
ATOM   5310  CB  ASP A 359     -15.258  24.748 -19.485  1.00  0.67           C  
ATOM   5311  CG  ASP A 359     -16.168  24.511 -20.688  1.00  0.67           C  
ATOM   5312  OD1 ASP A 359     -15.868  23.647 -21.493  1.00  0.67           O  
ATOM   5313  OD2 ASP A 359     -17.170  25.174 -20.786  1.00  0.67           O  
ATOM   5314  H   ASP A 359     -13.409  24.716 -17.599  1.00  0.67           H  
ATOM   5315  HA  ASP A 359     -14.852  22.690 -19.175  1.00  0.67           H  
ATOM   5316 1HB  ASP A 359     -15.881  24.884 -18.598  1.00  0.67           H  
ATOM   5317 2HB  ASP A 359     -14.710  25.679 -19.648  1.00  0.67           H  
ATOM   5318  N   PHE A 360     -12.827  22.203 -20.540  1.00  0.67           N  
ATOM   5319  CA  PHE A 360     -11.856  21.855 -21.562  1.00  0.67           C  
ATOM   5320  C   PHE A 360     -12.492  21.899 -22.933  1.00  0.67           C  
ATOM   5321  O   PHE A 360     -11.816  22.087 -23.949  1.00  0.67           O  
ATOM   5322  CB  PHE A 360     -11.300  20.474 -21.316  1.00  0.67           C  
ATOM   5323  CG  PHE A 360     -10.416  20.424 -20.172  1.00  0.67           C  
ATOM   5324  CD1 PHE A 360     -10.784  19.803 -19.038  1.00  0.67           C  
ATOM   5325  CD2 PHE A 360      -9.204  21.024 -20.216  1.00  0.67           C  
ATOM   5326  CE1 PHE A 360      -9.934  19.778 -17.981  1.00  0.67           C  
ATOM   5327  CE2 PHE A 360      -8.366  20.977 -19.152  1.00  0.67           C  
ATOM   5328  CZ  PHE A 360      -8.731  20.341 -18.041  1.00  0.67           C  
ATOM   5329  H   PHE A 360     -13.136  21.521 -19.845  1.00  0.67           H  
ATOM   5330  HA  PHE A 360     -11.040  22.575 -21.524  1.00  0.67           H  
ATOM   5331 1HB  PHE A 360     -12.116  19.761 -21.162  1.00  0.67           H  
ATOM   5332 2HB  PHE A 360     -10.742  20.161 -22.180  1.00  0.67           H  
ATOM   5333  HD1 PHE A 360     -11.769  19.331 -18.980  1.00  0.67           H  
ATOM   5334  HD2 PHE A 360      -8.919  21.545 -21.112  1.00  0.67           H  
ATOM   5335  HE1 PHE A 360     -10.226  19.321 -17.087  1.00  0.67           H  
ATOM   5336  HE2 PHE A 360      -7.418  21.458 -19.198  1.00  0.67           H  
ATOM   5337  HZ  PHE A 360      -8.079  20.303 -17.179  1.00  0.67           H  
ATOM   5338  N   ALA A 361     -13.805  21.696 -22.981  1.00  0.67           N  
ATOM   5339  CA  ALA A 361     -14.483  21.768 -24.251  1.00  0.67           C  
ATOM   5340  C   ALA A 361     -14.321  23.182 -24.779  1.00  0.67           C  
ATOM   5341  O   ALA A 361     -13.966  23.377 -25.939  1.00  0.67           O  
ATOM   5342  CB  ALA A 361     -15.944  21.390 -24.096  1.00  0.67           C  
ATOM   5343  H   ALA A 361     -14.325  21.543 -22.126  1.00  0.67           H  
ATOM   5344  HA  ALA A 361     -14.004  21.086 -24.946  1.00  0.67           H  
ATOM   5345 1HB  ALA A 361     -16.445  21.454 -25.059  1.00  0.67           H  
ATOM   5346 2HB  ALA A 361     -16.016  20.373 -23.709  1.00  0.67           H  
ATOM   5347 3HB  ALA A 361     -16.419  22.075 -23.395  1.00  0.67           H  
ATOM   5348  N   ASP A 362     -14.471  24.178 -23.897  1.00  0.67           N  
ATOM   5349  CA  ASP A 362     -14.310  25.557 -24.343  1.00  0.67           C  
ATOM   5350  C   ASP A 362     -12.856  25.826 -24.734  1.00  0.67           C  
ATOM   5351  O   ASP A 362     -12.591  26.541 -25.698  1.00  0.67           O  
ATOM   5352  CB  ASP A 362     -14.762  26.551 -23.264  1.00  0.67           C  
ATOM   5353  CG  ASP A 362     -14.942  28.008 -23.771  1.00  0.67           C  
ATOM   5354  OD1 ASP A 362     -15.827  28.229 -24.614  1.00  0.67           O  
ATOM   5355  OD2 ASP A 362     -14.225  28.878 -23.326  1.00  0.67           O  
ATOM   5356  H   ASP A 362     -14.764  23.973 -22.931  1.00  0.67           H  
ATOM   5357  HA  ASP A 362     -14.934  25.705 -25.215  1.00  0.67           H  
ATOM   5358 1HB  ASP A 362     -15.710  26.213 -22.852  1.00  0.67           H  
ATOM   5359 2HB  ASP A 362     -14.037  26.542 -22.445  1.00  0.67           H  
ATOM   5360  N   ALA A 363     -11.910  25.227 -24.000  1.00  0.67           N  
ATOM   5361  CA  ALA A 363     -10.492  25.429 -24.290  1.00  0.67           C  
ATOM   5362  C   ALA A 363     -10.087  24.983 -25.689  1.00  0.67           C  
ATOM   5363  O   ALA A 363      -9.277  25.644 -26.342  1.00  0.67           O  
ATOM   5364  CB  ALA A 363      -9.631  24.651 -23.312  1.00  0.67           C  
ATOM   5365  H   ALA A 363     -12.198  24.664 -23.197  1.00  0.67           H  
ATOM   5366  HA  ALA A 363     -10.288  26.497 -24.195  1.00  0.67           H  
ATOM   5367 1HB  ALA A 363      -8.586  24.848 -23.518  1.00  0.67           H  
ATOM   5368 2HB  ALA A 363      -9.878  24.969 -22.326  1.00  0.67           H  
ATOM   5369 3HB  ALA A 363      -9.827  23.594 -23.414  1.00  0.67           H  
ATOM   5370  N   LEU A 364     -10.586  23.815 -26.123  1.00  0.68           N  
ATOM   5371  CA  LEU A 364     -10.176  23.305 -27.430  1.00  0.68           C  
ATOM   5372  C   LEU A 364     -11.179  23.357 -28.597  1.00  0.68           C  
ATOM   5373  O   LEU A 364     -10.773  23.066 -29.722  1.00  0.68           O  
ATOM   5374  CB  LEU A 364      -9.709  21.860 -27.327  1.00  0.68           C  
ATOM   5375  CG  LEU A 364      -8.590  21.613 -26.412  1.00  0.68           C  
ATOM   5376  CD1 LEU A 364      -8.237  20.195 -26.493  1.00  0.68           C  
ATOM   5377  CD2 LEU A 364      -7.488  22.428 -26.773  1.00  0.68           C  
ATOM   5378  H   LEU A 364     -11.229  23.288 -25.528  1.00  0.68           H  
ATOM   5379  HA  LEU A 364      -9.316  23.891 -27.737  1.00  0.68           H  
ATOM   5380 1HB  LEU A 364     -10.549  21.236 -27.014  1.00  0.68           H  
ATOM   5381 2HB  LEU A 364      -9.376  21.546 -28.299  1.00  0.68           H  
ATOM   5382  HG  LEU A 364      -8.892  21.842 -25.389  1.00  0.68           H  
ATOM   5383 1HD1 LEU A 364      -7.413  19.974 -25.851  1.00  0.68           H  
ATOM   5384 2HD1 LEU A 364      -9.053  19.608 -26.230  1.00  0.68           H  
ATOM   5385 3HD1 LEU A 364      -7.964  19.990 -27.513  1.00  0.68           H  
ATOM   5386 1HD2 LEU A 364      -6.687  22.226 -26.097  1.00  0.68           H  
ATOM   5387 2HD2 LEU A 364      -7.200  22.181 -27.763  1.00  0.68           H  
ATOM   5388 3HD2 LEU A 364      -7.761  23.478 -26.716  1.00  0.68           H  
ATOM   5389  N   LYS A 365     -12.448  23.703 -28.367  1.00  0.71           N  
ATOM   5390  CA  LYS A 365     -13.475  23.682 -29.431  1.00  0.71           C  
ATOM   5391  C   LYS A 365     -13.221  24.596 -30.613  1.00  0.71           C  
ATOM   5392  O   LYS A 365     -12.615  25.660 -30.486  1.00  0.71           O  
ATOM   5393  CB  LYS A 365     -14.834  24.111 -28.901  1.00  0.71           C  
ATOM   5394  CG  LYS A 365     -14.835  25.573 -28.499  1.00  0.71           C  
ATOM   5395  CD  LYS A 365     -16.145  26.044 -27.923  1.00  0.71           C  
ATOM   5396  CE  LYS A 365     -15.989  27.491 -27.473  1.00  0.71           C  
ATOM   5397  NZ  LYS A 365     -17.193  28.017 -26.777  1.00  0.71           N  
ATOM   5398  H   LYS A 365     -12.751  23.929 -27.419  1.00  0.71           H  
ATOM   5399  HA  LYS A 365     -13.550  22.663 -29.808  1.00  0.71           H  
ATOM   5400 1HB  LYS A 365     -15.566  23.974 -29.685  1.00  0.71           H  
ATOM   5401 2HB  LYS A 365     -15.134  23.493 -28.064  1.00  0.71           H  
ATOM   5402 1HG  LYS A 365     -14.049  25.736 -27.756  1.00  0.71           H  
ATOM   5403 2HG  LYS A 365     -14.605  26.175 -29.378  1.00  0.71           H  
ATOM   5404 1HD  LYS A 365     -16.923  25.981 -28.680  1.00  0.71           H  
ATOM   5405 2HD  LYS A 365     -16.426  25.422 -27.075  1.00  0.71           H  
ATOM   5406 1HE  LYS A 365     -15.138  27.532 -26.801  1.00  0.71           H  
ATOM   5407 2HE  LYS A 365     -15.776  28.121 -28.337  1.00  0.71           H  
ATOM   5408 1HZ  LYS A 365     -16.998  28.965 -26.470  1.00  0.71           H  
ATOM   5409 2HZ  LYS A 365     -17.987  28.009 -27.393  1.00  0.71           H  
ATOM   5410 3HZ  LYS A 365     -17.397  27.446 -25.960  1.00  0.71           H  
ATOM   5411  N   ASN A 366     -13.751  24.187 -31.761  1.00  0.75           N  
ATOM   5412  CA  ASN A 366     -13.759  24.945 -33.004  1.00  0.75           C  
ATOM   5413  C   ASN A 366     -14.918  25.932 -32.951  1.00  0.75           C  
ATOM   5414  O   ASN A 366     -16.062  25.495 -33.008  1.00  0.75           O  
ATOM   5415  CB  ASN A 366     -14.001  24.042 -34.200  1.00  0.75           C  
ATOM   5416  CG  ASN A 366     -13.862  24.773 -35.521  1.00  0.75           C  
ATOM   5417  OD1 ASN A 366     -14.001  26.009 -35.629  1.00  0.75           O  
ATOM   5418  ND2 ASN A 366     -13.605  24.016 -36.561  1.00  0.75           N  
ATOM   5419  H   ASN A 366     -14.180  23.267 -31.769  1.00  0.75           H  
ATOM   5420  HA  ASN A 366     -12.815  25.459 -33.120  1.00  0.75           H  
ATOM   5421 1HB  ASN A 366     -13.356  23.178 -34.179  1.00  0.75           H  
ATOM   5422 2HB  ASN A 366     -15.020  23.656 -34.133  1.00  0.75           H  
ATOM   5423 1HD2 ASN A 366     -13.510  24.425 -37.468  1.00  0.75           H  
ATOM   5424 2HD2 ASN A 366     -13.524  23.021 -36.448  1.00  0.75           H  
ATOM   5425  N   PRO A 367     -14.714  27.251 -32.856  1.00  0.80           N  
ATOM   5426  CA  PRO A 367     -15.779  28.237 -32.773  1.00  0.80           C  
ATOM   5427  C   PRO A 367     -16.843  28.056 -33.865  1.00  0.80           C  
ATOM   5428  O   PRO A 367     -18.010  28.384 -33.667  1.00  0.80           O  
ATOM   5429  CB  PRO A 367     -15.017  29.551 -32.967  1.00  0.80           C  
ATOM   5430  CG  PRO A 367     -13.633  29.261 -32.433  1.00  0.80           C  
ATOM   5431  CD  PRO A 367     -13.356  27.831 -32.850  1.00  0.80           C  
ATOM   5432  HA  PRO A 367     -16.237  28.185 -31.770  1.00  0.80           H  
ATOM   5433 1HB  PRO A 367     -15.012  29.823 -34.036  1.00  0.80           H  
ATOM   5434 2HB  PRO A 367     -15.524  30.365 -32.433  1.00  0.80           H  
ATOM   5435 1HG  PRO A 367     -12.906  29.969 -32.850  1.00  0.80           H  
ATOM   5436 2HG  PRO A 367     -13.614  29.389 -31.339  1.00  0.80           H  
ATOM   5437 1HD  PRO A 367     -12.899  27.783 -33.851  1.00  0.80           H  
ATOM   5438 2HD  PRO A 367     -12.729  27.382 -32.086  1.00  0.80           H  
ATOM   5439  N   ALA A 368     -16.426  27.556 -35.044  1.00  0.85           N  
ATOM   5440  CA  ALA A 368     -17.332  27.335 -36.175  1.00  0.85           C  
ATOM   5441  C   ALA A 368     -18.467  26.384 -35.820  1.00  0.85           C  
ATOM   5442  O   ALA A 368     -19.582  26.493 -36.334  1.00  0.85           O  
ATOM   5443  CB  ALA A 368     -16.573  26.766 -37.357  1.00  0.85           C  
ATOM   5444  H   ALA A 368     -15.457  27.265 -35.161  1.00  0.85           H  
ATOM   5445  HA  ALA A 368     -17.764  28.296 -36.451  1.00  0.85           H  
ATOM   5446 1HB  ALA A 368     -17.258  26.633 -38.194  1.00  0.85           H  
ATOM   5447 2HB  ALA A 368     -15.776  27.448 -37.642  1.00  0.85           H  
ATOM   5448 3HB  ALA A 368     -16.150  25.807 -37.083  1.00  0.85           H  
ATOM   5449  N   ASP A 369     -18.121  25.384 -35.020  1.00  0.88           N  
ATOM   5450  CA  ASP A 369     -18.996  24.315 -34.589  1.00  0.88           C  
ATOM   5451  C   ASP A 369     -18.470  23.743 -33.278  1.00  0.88           C  
ATOM   5452  O   ASP A 369     -17.648  22.817 -33.323  1.00  0.88           O  
ATOM   5453  CB  ASP A 369     -19.081  23.208 -35.645  1.00  0.88           C  
ATOM   5454  CG  ASP A 369     -20.067  22.049 -35.272  1.00  0.88           C  
ATOM   5455  OD1 ASP A 369     -20.523  21.988 -34.125  1.00  0.88           O  
ATOM   5456  OD2 ASP A 369     -20.346  21.227 -36.155  1.00  0.88           O  
ATOM   5457  H   ASP A 369     -17.190  25.412 -34.609  1.00  0.88           H  
ATOM   5458  HA  ASP A 369     -20.002  24.706 -34.480  1.00  0.88           H  
ATOM   5459 1HB  ASP A 369     -19.399  23.641 -36.598  1.00  0.88           H  
ATOM   5460 2HB  ASP A 369     -18.087  22.788 -35.795  1.00  0.88           H  
ATOM   5461  N   PRO A 370     -19.006  24.178 -32.115  1.00  0.89           N  
ATOM   5462  CA  PRO A 370     -18.600  23.827 -30.765  1.00  0.89           C  
ATOM   5463  C   PRO A 370     -18.582  22.330 -30.508  1.00  0.89           C  
ATOM   5464  O   PRO A 370     -17.967  21.864 -29.555  1.00  0.89           O  
ATOM   5465  CB  PRO A 370     -19.650  24.519 -29.892  1.00  0.89           C  
ATOM   5466  CG  PRO A 370     -20.134  25.677 -30.723  1.00  0.89           C  
ATOM   5467  CD  PRO A 370     -20.098  25.180 -32.150  1.00  0.89           C  
ATOM   5468  HA  PRO A 370     -17.599  24.264 -30.590  1.00  0.89           H  
ATOM   5469 1HB  PRO A 370     -20.457  23.801 -29.656  1.00  0.89           H  
ATOM   5470 2HB  PRO A 370     -19.210  24.824 -28.937  1.00  0.89           H  
ATOM   5471 1HG  PRO A 370     -21.139  25.987 -30.403  1.00  0.89           H  
ATOM   5472 2HG  PRO A 370     -19.471  26.545 -30.573  1.00  0.89           H  
ATOM   5473 1HD  PRO A 370     -21.051  24.711 -32.434  1.00  0.89           H  
ATOM   5474 2HD  PRO A 370     -19.826  26.041 -32.788  1.00  0.89           H  
ATOM   5475  N   LEU A 371     -19.323  21.567 -31.320  1.00  0.87           N  
ATOM   5476  CA  LEU A 371     -19.358  20.123 -31.175  1.00  0.87           C  
ATOM   5477  C   LEU A 371     -17.997  19.478 -31.433  1.00  0.87           C  
ATOM   5478  O   LEU A 371     -17.795  18.324 -31.067  1.00  0.87           O  
ATOM   5479  CB  LEU A 371     -20.441  19.502 -32.039  1.00  0.87           C  
ATOM   5480  CG  LEU A 371     -21.867  19.811 -31.578  1.00  0.87           C  
ATOM   5481  CD1 LEU A 371     -22.856  19.257 -32.581  1.00  0.87           C  
ATOM   5482  CD2 LEU A 371     -22.088  19.200 -30.186  1.00  0.87           C  
ATOM   5483  H   LEU A 371     -19.821  21.960 -32.129  1.00  0.87           H  
ATOM   5484  HA  LEU A 371     -19.625  19.906 -30.144  1.00  0.87           H  
ATOM   5485 1HB  LEU A 371     -20.332  19.887 -33.041  1.00  0.87           H  
ATOM   5486 2HB  LEU A 371     -20.305  18.421 -32.056  1.00  0.87           H  
ATOM   5487  HG  LEU A 371     -22.005  20.894 -31.530  1.00  0.87           H  
ATOM   5488 1HD1 LEU A 371     -23.871  19.488 -32.256  1.00  0.87           H  
ATOM   5489 2HD1 LEU A 371     -22.669  19.720 -33.551  1.00  0.87           H  
ATOM   5490 3HD1 LEU A 371     -22.734  18.178 -32.656  1.00  0.87           H  
ATOM   5491 1HD2 LEU A 371     -23.100  19.420 -29.843  1.00  0.87           H  
ATOM   5492 2HD2 LEU A 371     -21.953  18.114 -30.227  1.00  0.87           H  
ATOM   5493 3HD2 LEU A 371     -21.369  19.622 -29.483  1.00  0.87           H  
ATOM   5494  N   THR A 372     -17.116  20.151 -32.187  1.00  0.83           N  
ATOM   5495  CA  THR A 372     -15.825  19.555 -32.516  1.00  0.83           C  
ATOM   5496  C   THR A 372     -14.625  20.372 -32.068  1.00  0.83           C  
ATOM   5497  O   THR A 372     -14.707  21.589 -31.910  1.00  0.83           O  
ATOM   5498  CB  THR A 372     -15.700  19.399 -34.029  1.00  0.83           C  
ATOM   5499  OG1 THR A 372     -15.681  20.691 -34.653  1.00  0.83           O  
ATOM   5500  CG2 THR A 372     -16.861  18.693 -34.512  1.00  0.83           C  
ATOM   5501  H   THR A 372     -17.332  21.099 -32.501  1.00  0.83           H  
ATOM   5502  HA  THR A 372     -15.761  18.579 -32.039  1.00  0.83           H  
ATOM   5503  HB  THR A 372     -14.791  18.850 -34.276  1.00  0.83           H  
ATOM   5504  HG1 THR A 372     -16.367  21.264 -34.248  1.00  0.83           H  
ATOM   5505 1HG2 THR A 372     -16.793  18.575 -35.591  1.00  0.83           H  
ATOM   5506 2HG2 THR A 372     -16.897  17.739 -34.031  1.00  0.83           H  
ATOM   5507 3HG2 THR A 372     -17.746  19.265 -34.265  1.00  0.83           H  
ATOM   5508  N   ILE A 373     -13.494  19.679 -31.928  1.00  0.79           N  
ATOM   5509  CA  ILE A 373     -12.186  20.266 -31.637  1.00  0.79           C  
ATOM   5510  C   ILE A 373     -11.686  21.170 -32.758  1.00  0.79           C  
ATOM   5511  O   ILE A 373     -11.846  20.852 -33.934  1.00  0.79           O  
ATOM   5512  CB  ILE A 373     -11.143  19.149 -31.369  1.00  0.79           C  
ATOM   5513  CG1 ILE A 373      -9.837  19.760 -30.807  1.00  0.79           C  
ATOM   5514  CG2 ILE A 373     -10.867  18.356 -32.650  1.00  0.79           C  
ATOM   5515  CD1 ILE A 373      -8.838  18.766 -30.201  1.00  0.79           C  
ATOM   5516  H   ILE A 373     -13.544  18.677 -32.047  1.00  0.79           H  
ATOM   5517  HA  ILE A 373     -12.273  20.868 -30.735  1.00  0.79           H  
ATOM   5518  HB  ILE A 373     -11.538  18.487 -30.612  1.00  0.79           H  
ATOM   5519 1HG1 ILE A 373      -9.323  20.272 -31.620  1.00  0.79           H  
ATOM   5520 2HG1 ILE A 373     -10.103  20.487 -30.065  1.00  0.79           H  
ATOM   5521 1HG2 ILE A 373     -10.144  17.566 -32.443  1.00  0.79           H  
ATOM   5522 2HG2 ILE A 373     -11.793  17.912 -33.016  1.00  0.79           H  
ATOM   5523 3HG2 ILE A 373     -10.460  19.025 -33.412  1.00  0.79           H  
ATOM   5524 1HD1 ILE A 373      -7.957  19.306 -29.857  1.00  0.79           H  
ATOM   5525 2HD1 ILE A 373      -9.294  18.253 -29.359  1.00  0.79           H  
ATOM   5526 3HD1 ILE A 373      -8.541  18.039 -30.955  1.00  0.79           H  
ATOM   5527  N   ASN A 374     -11.070  22.286 -32.388  1.00  0.75           N  
ATOM   5528  CA  ASN A 374     -10.464  23.208 -33.331  1.00  0.75           C  
ATOM   5529  C   ASN A 374      -9.297  22.494 -33.977  1.00  0.75           C  
ATOM   5530  O   ASN A 374      -8.380  22.105 -33.263  1.00  0.75           O  
ATOM   5531  CB  ASN A 374      -9.978  24.466 -32.645  1.00  0.75           C  
ATOM   5532  CG  ASN A 374      -9.487  25.537 -33.587  1.00  0.75           C  
ATOM   5533  OD1 ASN A 374      -8.903  25.289 -34.664  1.00  0.75           O  
ATOM   5534  ND2 ASN A 374      -9.690  26.762 -33.177  1.00  0.75           N  
ATOM   5535  H   ASN A 374     -11.010  22.506 -31.399  1.00  0.75           H  
ATOM   5536  HA  ASN A 374     -11.191  23.491 -34.067  1.00  0.75           H  
ATOM   5537 1HB  ASN A 374     -10.755  24.875 -32.024  1.00  0.75           H  
ATOM   5538 2HB  ASN A 374      -9.173  24.203 -31.998  1.00  0.75           H  
ATOM   5539 1HD2 ASN A 374      -9.387  27.534 -33.734  1.00  0.75           H  
ATOM   5540 2HD2 ASN A 374     -10.129  26.922 -32.288  1.00  0.75           H  
ATOM   5541  N   PRO A 375      -9.251  22.322 -35.311  1.00  0.73           N  
ATOM   5542  CA  PRO A 375      -8.190  21.640 -36.031  1.00  0.73           C  
ATOM   5543  C   PRO A 375      -6.792  22.087 -35.597  1.00  0.73           C  
ATOM   5544  O   PRO A 375      -5.860  21.286 -35.613  1.00  0.73           O  
ATOM   5545  CB  PRO A 375      -8.481  22.038 -37.480  1.00  0.73           C  
ATOM   5546  CG  PRO A 375      -9.982  22.212 -37.518  1.00  0.73           C  
ATOM   5547  CD  PRO A 375     -10.341  22.814 -36.184  1.00  0.73           C  
ATOM   5548  HA  PRO A 375      -8.312  20.557 -35.902  1.00  0.73           H  
ATOM   5549 1HB  PRO A 375      -7.934  22.958 -37.738  1.00  0.73           H  
ATOM   5550 2HB  PRO A 375      -8.125  21.251 -38.162  1.00  0.73           H  
ATOM   5551 1HG  PRO A 375     -10.264  22.857 -38.361  1.00  0.73           H  
ATOM   5552 2HG  PRO A 375     -10.470  21.241 -37.682  1.00  0.73           H  
ATOM   5553 1HD  PRO A 375     -10.358  23.911 -36.241  1.00  0.73           H  
ATOM   5554 2HD  PRO A 375     -11.307  22.383 -35.885  1.00  0.73           H  
ATOM   5555  N   ILE A 376      -6.640  23.343 -35.160  1.00  0.73           N  
ATOM   5556  CA  ILE A 376      -5.332  23.854 -34.730  1.00  0.73           C  
ATOM   5557  C   ILE A 376      -4.753  23.051 -33.546  1.00  0.73           C  
ATOM   5558  O   ILE A 376      -3.532  23.043 -33.331  1.00  0.73           O  
ATOM   5559  CB  ILE A 376      -5.418  25.342 -34.331  1.00  0.73           C  
ATOM   5560  CG1 ILE A 376      -4.021  25.980 -34.301  1.00  0.73           C  
ATOM   5561  CG2 ILE A 376      -5.998  25.470 -32.966  1.00  0.73           C  
ATOM   5562  CD1 ILE A 376      -4.050  27.491 -34.158  1.00  0.73           C  
ATOM   5563  H   ILE A 376      -7.445  23.975 -35.122  1.00  0.73           H  
ATOM   5564  HA  ILE A 376      -4.639  23.762 -35.569  1.00  0.73           H  
ATOM   5565  HB  ILE A 376      -6.046  25.869 -35.051  1.00  0.73           H  
ATOM   5566 1HG1 ILE A 376      -3.461  25.561 -33.462  1.00  0.73           H  
ATOM   5567 2HG1 ILE A 376      -3.499  25.731 -35.224  1.00  0.73           H  
ATOM   5568 1HG2 ILE A 376      -6.074  26.518 -32.691  1.00  0.73           H  
ATOM   5569 2HG2 ILE A 376      -6.960  25.019 -32.930  1.00  0.73           H  
ATOM   5570 3HG2 ILE A 376      -5.351  24.976 -32.281  1.00  0.73           H  
ATOM   5571 1HD1 ILE A 376      -3.030  27.878 -34.143  1.00  0.73           H  
ATOM   5572 2HD1 ILE A 376      -4.592  27.928 -34.997  1.00  0.73           H  
ATOM   5573 3HD1 ILE A 376      -4.551  27.758 -33.226  1.00  0.73           H  
ATOM   5574  N   TYR A 377      -5.637  22.409 -32.765  1.00  0.75           N  
ATOM   5575  CA  TYR A 377      -5.259  21.641 -31.596  1.00  0.75           C  
ATOM   5576  C   TYR A 377      -5.450  20.148 -31.807  1.00  0.75           C  
ATOM   5577  O   TYR A 377      -5.337  19.375 -30.865  1.00  0.75           O  
ATOM   5578  CB  TYR A 377      -6.124  22.008 -30.395  1.00  0.75           C  
ATOM   5579  CG  TYR A 377      -6.105  23.442 -29.980  1.00  0.75           C  
ATOM   5580  CD1 TYR A 377      -7.286  24.140 -29.902  1.00  0.75           C  
ATOM   5581  CD2 TYR A 377      -4.929  24.064 -29.717  1.00  0.75           C  
ATOM   5582  CE1 TYR A 377      -7.284  25.463 -29.533  1.00  0.75           C  
ATOM   5583  CE2 TYR A 377      -4.900  25.378 -29.352  1.00  0.75           C  
ATOM   5584  CZ  TYR A 377      -6.074  26.085 -29.255  1.00  0.75           C  
ATOM   5585  OH  TYR A 377      -6.047  27.409 -28.887  1.00  0.75           O  
ATOM   5586  H   TYR A 377      -6.621  22.440 -33.009  1.00  0.75           H  
ATOM   5587  HA  TYR A 377      -4.217  21.842 -31.371  1.00  0.75           H  
ATOM   5588 1HB  TYR A 377      -7.159  21.746 -30.624  1.00  0.75           H  
ATOM   5589 2HB  TYR A 377      -5.834  21.401 -29.555  1.00  0.75           H  
ATOM   5590  HD1 TYR A 377      -8.222  23.633 -30.117  1.00  0.75           H  
ATOM   5591  HD2 TYR A 377      -4.021  23.510 -29.805  1.00  0.75           H  
ATOM   5592  HE1 TYR A 377      -8.224  26.011 -29.459  1.00  0.75           H  
ATOM   5593  HE2 TYR A 377      -3.945  25.862 -29.141  1.00  0.75           H  
ATOM   5594  HH  TYR A 377      -5.141  27.671 -28.710  1.00  0.75           H  
ATOM   5595  N   ASP A 378      -5.785  19.736 -33.019  1.00  0.79           N  
ATOM   5596  CA  ASP A 378      -6.112  18.342 -33.317  1.00  0.79           C  
ATOM   5597  C   ASP A 378      -4.905  17.459 -33.648  1.00  0.79           C  
ATOM   5598  O   ASP A 378      -4.156  17.741 -34.581  1.00  0.79           O  
ATOM   5599  CB  ASP A 378      -7.154  18.253 -34.429  1.00  0.79           C  
ATOM   5600  CG  ASP A 378      -7.671  16.825 -34.664  1.00  0.79           C  
ATOM   5601  OD1 ASP A 378      -7.120  15.887 -34.096  1.00  0.79           O  
ATOM   5602  OD2 ASP A 378      -8.624  16.676 -35.374  1.00  0.79           O  
ATOM   5603  H   ASP A 378      -5.818  20.404 -33.786  1.00  0.79           H  
ATOM   5604  HA  ASP A 378      -6.577  17.922 -32.425  1.00  0.79           H  
ATOM   5605 1HB  ASP A 378      -7.999  18.896 -34.168  1.00  0.79           H  
ATOM   5606 2HB  ASP A 378      -6.723  18.640 -35.357  1.00  0.79           H  
ATOM   5607  N   SER A 379      -4.778  16.342 -32.929  1.00  0.84           N  
ATOM   5608  CA  SER A 379      -3.737  15.329 -33.133  1.00  0.84           C  
ATOM   5609  C   SER A 379      -3.760  14.630 -34.496  1.00  0.84           C  
ATOM   5610  O   SER A 379      -2.789  13.972 -34.877  1.00  0.84           O  
ATOM   5611  CB  SER A 379      -3.920  14.260 -32.101  1.00  0.84           C  
ATOM   5612  OG  SER A 379      -5.169  13.644 -32.310  1.00  0.84           O  
ATOM   5613  H   SER A 379      -5.453  16.158 -32.182  1.00  0.84           H  
ATOM   5614  HA  SER A 379      -2.771  15.808 -33.006  1.00  0.84           H  
ATOM   5615 1HB  SER A 379      -3.129  13.528 -32.192  1.00  0.84           H  
ATOM   5616 2HB  SER A 379      -3.871  14.685 -31.098  1.00  0.84           H  
ATOM   5617  HG  SER A 379      -5.817  14.319 -31.990  1.00  0.84           H  
ATOM   5618  N   GLY A 380      -4.880  14.740 -35.196  1.00  0.88           N  
ATOM   5619  CA  GLY A 380      -5.122  14.100 -36.481  1.00  0.88           C  
ATOM   5620  C   GLY A 380      -6.160  12.999 -36.308  1.00  0.88           C  
ATOM   5621  O   GLY A 380      -6.720  12.488 -37.282  1.00  0.88           O  
ATOM   5622  H   GLY A 380      -5.626  15.304 -34.795  1.00  0.88           H  
ATOM   5623 1HA  GLY A 380      -5.485  14.842 -37.192  1.00  0.88           H  
ATOM   5624 2HA  GLY A 380      -4.196  13.686 -36.876  1.00  0.88           H  
ATOM   5625  N   ASP A 381      -6.426  12.649 -35.050  1.00  0.90           N  
ATOM   5626  CA  ASP A 381      -7.426  11.651 -34.709  1.00  0.90           C  
ATOM   5627  C   ASP A 381      -8.781  12.269 -34.405  1.00  0.90           C  
ATOM   5628  O   ASP A 381      -9.778  11.555 -34.349  1.00  0.90           O  
ATOM   5629  CB  ASP A 381      -6.968  10.753 -33.550  1.00  0.90           C  
ATOM   5630  CG  ASP A 381      -5.821   9.801 -33.943  1.00  0.90           C  
ATOM   5631  OD1 ASP A 381      -6.081   8.910 -34.725  1.00  0.90           O  
ATOM   5632  OD2 ASP A 381      -4.704   9.966 -33.478  1.00  0.90           O  
ATOM   5633  H   ASP A 381      -5.921  13.103 -34.282  1.00  0.90           H  
ATOM   5634  HA  ASP A 381      -7.557  11.003 -35.572  1.00  0.90           H  
ATOM   5635 1HB  ASP A 381      -6.637  11.376 -32.717  1.00  0.90           H  
ATOM   5636 2HB  ASP A 381      -7.812  10.158 -33.195  1.00  0.90           H  
ATOM   5637  N   ALA A 382      -8.824  13.577 -34.100  1.00  0.90           N  
ATOM   5638  CA  ALA A 382     -10.060  14.253 -33.695  1.00  0.90           C  
ATOM   5639  C   ALA A 382     -10.689  13.542 -32.517  1.00  0.90           C  
ATOM   5640  O   ALA A 382     -11.904  13.395 -32.437  1.00  0.90           O  
ATOM   5641  CB  ALA A 382     -11.043  14.349 -34.858  1.00  0.90           C  
ATOM   5642  H   ALA A 382      -7.996  14.179 -34.178  1.00  0.90           H  
ATOM   5643  HA  ALA A 382      -9.802  15.262 -33.375  1.00  0.90           H  
ATOM   5644 1HB  ALA A 382     -11.941  14.877 -34.539  1.00  0.90           H  
ATOM   5645 2HB  ALA A 382     -10.567  14.905 -35.669  1.00  0.90           H  
ATOM   5646 3HB  ALA A 382     -11.313  13.381 -35.218  1.00  0.90           H  
ATOM   5647  N   LEU A 383      -9.834  13.067 -31.625  1.00  0.87           N  
ATOM   5648  CA  LEU A 383     -10.204  12.401 -30.405  1.00  0.87           C  
ATOM   5649  C   LEU A 383      -9.300  12.913 -29.317  1.00  0.87           C  
ATOM   5650  O   LEU A 383      -9.659  12.992 -28.140  1.00  0.87           O  
ATOM   5651  CB  LEU A 383     -10.140  10.901 -30.543  1.00  0.87           C  
ATOM   5652  CG  LEU A 383     -10.502  10.217 -29.299  1.00  0.87           C  
ATOM   5653  CD1 LEU A 383     -11.878  10.653 -28.897  1.00  0.87           C  
ATOM   5654  CD2 LEU A 383     -10.457   8.745 -29.523  1.00  0.87           C  
ATOM   5655  H   LEU A 383      -8.848  13.226 -31.777  1.00  0.87           H  
ATOM   5656  HA  LEU A 383     -11.228  12.670 -30.155  1.00  0.87           H  
ATOM   5657 1HB  LEU A 383     -10.814  10.581 -31.332  1.00  0.87           H  
ATOM   5658 2HB  LEU A 383      -9.121  10.610 -30.808  1.00  0.87           H  
ATOM   5659  HG  LEU A 383      -9.806  10.500 -28.512  1.00  0.87           H  
ATOM   5660 1HD1 LEU A 383     -12.130  10.169 -27.976  1.00  0.87           H  
ATOM   5661 2HD1 LEU A 383     -11.890  11.731 -28.749  1.00  0.87           H  
ATOM   5662 3HD1 LEU A 383     -12.591  10.386 -29.672  1.00  0.87           H  
ATOM   5663 1HD2 LEU A 383     -10.716   8.236 -28.605  1.00  0.87           H  
ATOM   5664 2HD2 LEU A 383     -11.166   8.487 -30.302  1.00  0.87           H  
ATOM   5665 3HD2 LEU A 383      -9.461   8.450 -29.831  1.00  0.87           H  
ATOM   5666  N   HIS A 384      -8.081  13.214 -29.733  1.00  0.83           N  
ATOM   5667  CA  HIS A 384      -7.066  13.669 -28.808  1.00  0.83           C  
ATOM   5668  C   HIS A 384      -6.456  14.964 -29.355  1.00  0.83           C  
ATOM   5669  O   HIS A 384      -6.484  15.175 -30.575  1.00  0.83           O  
ATOM   5670  CB  HIS A 384      -5.941  12.630 -28.621  1.00  0.83           C  
ATOM   5671  CG  HIS A 384      -6.397  11.307 -28.067  1.00  0.83           C  
ATOM   5672  ND1 HIS A 384      -6.822  10.272 -28.868  1.00  0.83           N  
ATOM   5673  CD2 HIS A 384      -6.528  10.874 -26.799  1.00  0.83           C  
ATOM   5674  CE1 HIS A 384      -7.178   9.250 -28.110  1.00  0.83           C  
ATOM   5675  NE2 HIS A 384      -7.019   9.586 -26.857  1.00  0.83           N  
ATOM   5676  H   HIS A 384      -7.878  13.121 -30.719  1.00  0.83           H  
ATOM   5677  HA  HIS A 384      -7.532  13.835 -27.844  1.00  0.83           H  
ATOM   5678 1HB  HIS A 384      -5.460  12.443 -29.587  1.00  0.83           H  
ATOM   5679 2HB  HIS A 384      -5.168  13.033 -27.958  1.00  0.83           H  
ATOM   5680  HD2 HIS A 384      -6.296  11.439 -25.907  1.00  0.83           H  
ATOM   5681  HE1 HIS A 384      -7.552   8.291 -28.464  1.00  0.83           H  
ATOM   5682  HE2 HIS A 384      -7.238   8.981 -26.075  1.00  0.83           H  
ATOM   5683  N   PRO A 385      -5.988  15.861 -28.480  1.00  0.78           N  
ATOM   5684  CA  PRO A 385      -5.234  17.052 -28.787  1.00  0.78           C  
ATOM   5685  C   PRO A 385      -3.755  16.874 -29.095  1.00  0.78           C  
ATOM   5686  O   PRO A 385      -3.113  15.935 -28.610  1.00  0.78           O  
ATOM   5687  CB  PRO A 385      -5.488  17.908 -27.564  1.00  0.78           C  
ATOM   5688  CG  PRO A 385      -5.720  16.941 -26.458  1.00  0.78           C  
ATOM   5689  CD  PRO A 385      -6.377  15.771 -27.068  1.00  0.78           C  
ATOM   5690  HA  PRO A 385      -5.739  17.497 -29.663  1.00  0.78           H  
ATOM   5691 1HB  PRO A 385      -4.580  18.488 -27.364  1.00  0.78           H  
ATOM   5692 2HB  PRO A 385      -6.283  18.603 -27.747  1.00  0.78           H  
ATOM   5693 1HG  PRO A 385      -4.803  16.707 -25.968  1.00  0.78           H  
ATOM   5694 2HG  PRO A 385      -6.376  17.394 -25.716  1.00  0.78           H  
ATOM   5695 1HD  PRO A 385      -5.955  14.873 -26.596  1.00  0.78           H  
ATOM   5696 2HD  PRO A 385      -7.473  15.855 -26.952  1.00  0.78           H  
ATOM   5697  N   ASN A 386      -3.216  17.804 -29.869  1.00  0.73           N  
ATOM   5698  CA  ASN A 386      -1.790  17.951 -30.165  1.00  0.73           C  
ATOM   5699  C   ASN A 386      -1.107  18.797 -29.092  1.00  0.73           C  
ATOM   5700  O   ASN A 386      -1.766  19.281 -28.166  1.00  0.73           O  
ATOM   5701  CB  ASN A 386      -1.551  18.564 -31.532  1.00  0.73           C  
ATOM   5702  CG  ASN A 386      -1.974  19.975 -31.602  1.00  0.73           C  
ATOM   5703  OD1 ASN A 386      -2.203  20.601 -30.563  1.00  0.73           O  
ATOM   5704  ND2 ASN A 386      -2.077  20.505 -32.793  1.00  0.73           N  
ATOM   5705  H   ASN A 386      -3.866  18.484 -30.264  1.00  0.73           H  
ATOM   5706  HA  ASN A 386      -1.327  16.959 -30.140  1.00  0.73           H  
ATOM   5707 1HB  ASN A 386      -0.497  18.492 -31.790  1.00  0.73           H  
ATOM   5708 2HB  ASN A 386      -2.106  18.017 -32.280  1.00  0.73           H  
ATOM   5709 1HD2 ASN A 386      -2.366  21.477 -32.909  1.00  0.73           H  
ATOM   5710 2HD2 ASN A 386      -1.883  19.953 -33.605  1.00  0.73           H  
ATOM   5711  N   ASP A 387       0.202  19.038 -29.252  1.00  0.70           N  
ATOM   5712  CA  ASP A 387       0.968  19.842 -28.293  1.00  0.70           C  
ATOM   5713  C   ASP A 387       0.268  21.166 -27.946  1.00  0.70           C  
ATOM   5714  O   ASP A 387       0.143  21.527 -26.772  1.00  0.70           O  
ATOM   5715  CB  ASP A 387       2.330  20.204 -28.897  1.00  0.70           C  
ATOM   5716  CG  ASP A 387       3.323  19.041 -29.032  1.00  0.70           C  
ATOM   5717  OD1 ASP A 387       3.116  18.018 -28.448  1.00  0.70           O  
ATOM   5718  OD2 ASP A 387       4.303  19.196 -29.713  1.00  0.70           O  
ATOM   5719  H   ASP A 387       0.680  18.629 -30.041  1.00  0.70           H  
ATOM   5720  HA  ASP A 387       1.112  19.269 -27.379  1.00  0.70           H  
ATOM   5721 1HB  ASP A 387       2.173  20.627 -29.889  1.00  0.70           H  
ATOM   5722 2HB  ASP A 387       2.775  20.984 -28.298  1.00  0.70           H  
ATOM   5723  N   ALA A 388      -0.204  21.884 -28.974  1.00  0.67           N  
ATOM   5724  CA  ALA A 388      -0.884  23.161 -28.765  1.00  0.67           C  
ATOM   5725  C   ALA A 388      -2.138  22.965 -27.924  1.00  0.67           C  
ATOM   5726  O   ALA A 388      -2.513  23.828 -27.124  1.00  0.67           O  
ATOM   5727  CB  ALA A 388      -1.239  23.794 -30.103  1.00  0.67           C  
ATOM   5728  H   ALA A 388      -0.097  21.528 -29.912  1.00  0.67           H  
ATOM   5729  HA  ALA A 388      -0.209  23.823 -28.220  1.00  0.67           H  
ATOM   5730 1HB  ALA A 388      -1.723  24.752 -29.933  1.00  0.67           H  
ATOM   5731 2HB  ALA A 388      -0.331  23.945 -30.681  1.00  0.67           H  
ATOM   5732 3HB  ALA A 388      -1.910  23.146 -30.658  1.00  0.67           H  
ATOM   5733  N   GLY A 389      -2.814  21.835 -28.137  1.00  0.65           N  
ATOM   5734  CA  GLY A 389      -4.024  21.520 -27.409  1.00  0.65           C  
ATOM   5735  C   GLY A 389      -3.726  21.380 -25.938  1.00  0.65           C  
ATOM   5736  O   GLY A 389      -4.491  21.835 -25.090  1.00  0.65           O  
ATOM   5737  H   GLY A 389      -2.464  21.170 -28.825  1.00  0.65           H  
ATOM   5738 1HA  GLY A 389      -4.748  22.313 -27.553  1.00  0.65           H  
ATOM   5739 2HA  GLY A 389      -4.453  20.609 -27.804  1.00  0.65           H  
ATOM   5740  N   TYR A 390      -2.575  20.814 -25.619  1.00  0.64           N  
ATOM   5741  CA  TYR A 390      -2.236  20.640 -24.220  1.00  0.64           C  
ATOM   5742  C   TYR A 390      -1.971  22.006 -23.585  1.00  0.64           C  
ATOM   5743  O   TYR A 390      -2.397  22.279 -22.453  1.00  0.64           O  
ATOM   5744  CB  TYR A 390      -1.065  19.665 -24.098  1.00  0.64           C  
ATOM   5745  CG  TYR A 390      -1.501  18.238 -24.486  1.00  0.64           C  
ATOM   5746  CD1 TYR A 390      -1.017  17.592 -25.621  1.00  0.64           C  
ATOM   5747  CD2 TYR A 390      -2.417  17.622 -23.731  1.00  0.64           C  
ATOM   5748  CE1 TYR A 390      -1.476  16.327 -25.966  1.00  0.64           C  
ATOM   5749  CE2 TYR A 390      -2.875  16.397 -24.068  1.00  0.64           C  
ATOM   5750  CZ  TYR A 390      -2.423  15.728 -25.174  1.00  0.64           C  
ATOM   5751  OH  TYR A 390      -2.955  14.474 -25.493  1.00  0.64           O  
ATOM   5752  H   TYR A 390      -1.970  20.456 -26.365  1.00  0.64           H  
ATOM   5753  HA  TYR A 390      -3.081  20.205 -23.709  1.00  0.64           H  
ATOM   5754 1HB  TYR A 390      -0.253  19.972 -24.757  1.00  0.64           H  
ATOM   5755 2HB  TYR A 390      -0.687  19.654 -23.078  1.00  0.64           H  
ATOM   5756  HD1 TYR A 390      -0.287  18.080 -26.240  1.00  0.64           H  
ATOM   5757  HD2 TYR A 390      -2.806  18.120 -22.857  1.00  0.64           H  
ATOM   5758  HE1 TYR A 390      -1.103  15.824 -26.863  1.00  0.64           H  
ATOM   5759  HE2 TYR A 390      -3.615  15.966 -23.459  1.00  0.64           H  
ATOM   5760  HH  TYR A 390      -2.397  14.017 -26.169  1.00  0.64           H  
ATOM   5761  N   GLU A 391      -1.358  22.916 -24.346  1.00  0.64           N  
ATOM   5762  CA  GLU A 391      -1.128  24.251 -23.801  1.00  0.64           C  
ATOM   5763  C   GLU A 391      -2.478  24.939 -23.517  1.00  0.64           C  
ATOM   5764  O   GLU A 391      -2.682  25.523 -22.439  1.00  0.64           O  
ATOM   5765  CB  GLU A 391      -0.328  25.112 -24.802  1.00  0.64           C  
ATOM   5766  CG  GLU A 391       1.137  24.692 -25.026  1.00  0.64           C  
ATOM   5767  CD  GLU A 391       1.859  25.493 -26.117  1.00  0.64           C  
ATOM   5768  OE1 GLU A 391       1.217  26.237 -26.823  1.00  0.64           O  
ATOM   5769  OE2 GLU A 391       3.063  25.366 -26.215  1.00  0.64           O  
ATOM   5770  H   GLU A 391      -1.020  22.650 -25.275  1.00  0.64           H  
ATOM   5771  HA  GLU A 391      -0.572  24.166 -22.870  1.00  0.64           H  
ATOM   5772 1HB  GLU A 391      -0.825  25.104 -25.766  1.00  0.64           H  
ATOM   5773 2HB  GLU A 391      -0.322  26.143 -24.454  1.00  0.64           H  
ATOM   5774 1HG  GLU A 391       1.673  24.829 -24.108  1.00  0.64           H  
ATOM   5775 2HG  GLU A 391       1.165  23.630 -25.278  1.00  0.64           H  
ATOM   5776  N   ALA A 392      -3.410  24.803 -24.475  1.00  0.64           N  
ATOM   5777  CA  ALA A 392      -4.752  25.380 -24.389  1.00  0.64           C  
ATOM   5778  C   ALA A 392      -5.576  24.784 -23.257  1.00  0.64           C  
ATOM   5779  O   ALA A 392      -6.293  25.501 -22.564  1.00  0.64           O  
ATOM   5780  CB  ALA A 392      -5.471  25.179 -25.702  1.00  0.64           C  
ATOM   5781  H   ALA A 392      -3.151  24.301 -25.326  1.00  0.64           H  
ATOM   5782  HA  ALA A 392      -4.649  26.445 -24.202  1.00  0.64           H  
ATOM   5783 1HB  ALA A 392      -6.465  25.628 -25.665  1.00  0.64           H  
ATOM   5784 2HB  ALA A 392      -4.891  25.634 -26.492  1.00  0.64           H  
ATOM   5785 3HB  ALA A 392      -5.549  24.136 -25.881  1.00  0.64           H  
ATOM   5786  N   MET A 393      -5.478  23.483 -23.030  1.00  0.65           N  
ATOM   5787  CA  MET A 393      -6.248  22.896 -21.946  1.00  0.65           C  
ATOM   5788  C   MET A 393      -5.780  23.389 -20.596  1.00  0.65           C  
ATOM   5789  O   MET A 393      -6.589  23.678 -19.719  1.00  0.65           O  
ATOM   5790  CB  MET A 393      -6.209  21.384 -22.031  1.00  0.65           C  
ATOM   5791  CG  MET A 393      -7.030  20.837 -23.143  1.00  0.65           C  
ATOM   5792  SD  MET A 393      -7.176  19.085 -23.077  1.00  0.65           S  
ATOM   5793  CE  MET A 393      -5.523  18.791 -23.527  1.00  0.65           C  
ATOM   5794  H   MET A 393      -4.896  22.899 -23.628  1.00  0.65           H  
ATOM   5795  HA  MET A 393      -7.284  23.206 -22.061  1.00  0.65           H  
ATOM   5796 1HB  MET A 393      -5.179  21.088 -22.234  1.00  0.65           H  
ATOM   5797 2HB  MET A 393      -6.482  20.924 -21.114  1.00  0.65           H  
ATOM   5798 1HG  MET A 393      -8.020  21.274 -23.146  1.00  0.65           H  
ATOM   5799 2HG  MET A 393      -6.550  21.102 -24.062  1.00  0.65           H  
ATOM   5800 1HE  MET A 393      -5.349  17.742 -23.583  1.00  0.65           H  
ATOM   5801 2HE  MET A 393      -5.315  19.246 -24.496  1.00  0.65           H  
ATOM   5802 3HE  MET A 393      -4.877  19.229 -22.773  1.00  0.65           H  
ATOM   5803  N   ALA A 394      -4.474  23.564 -20.432  1.00  0.66           N  
ATOM   5804  CA  ALA A 394      -3.933  24.060 -19.172  1.00  0.66           C  
ATOM   5805  C   ALA A 394      -4.503  25.446 -18.849  1.00  0.66           C  
ATOM   5806  O   ALA A 394      -4.726  25.794 -17.683  1.00  0.66           O  
ATOM   5807  CB  ALA A 394      -2.435  24.072 -19.245  1.00  0.66           C  
ATOM   5808  H   ALA A 394      -3.828  23.312 -21.185  1.00  0.66           H  
ATOM   5809  HA  ALA A 394      -4.222  23.387 -18.378  1.00  0.66           H  
ATOM   5810 1HB  ALA A 394      -2.027  24.411 -18.314  1.00  0.66           H  
ATOM   5811 2HB  ALA A 394      -2.102  23.061 -19.444  1.00  0.66           H  
ATOM   5812 3HB  ALA A 394      -2.114  24.716 -20.044  1.00  0.66           H  
ATOM   5813  N   ALA A 395      -4.765  26.228 -19.894  1.00  0.69           N  
ATOM   5814  CA  ALA A 395      -5.318  27.576 -19.774  1.00  0.69           C  
ATOM   5815  C   ALA A 395      -6.707  27.603 -19.123  1.00  0.69           C  
ATOM   5816  O   ALA A 395      -7.154  28.652 -18.655  1.00  0.69           O  
ATOM   5817  CB  ALA A 395      -5.415  28.232 -21.138  1.00  0.69           C  
ATOM   5818  H   ALA A 395      -4.527  25.880 -20.826  1.00  0.69           H  
ATOM   5819  HA  ALA A 395      -4.638  28.153 -19.151  1.00  0.69           H  
ATOM   5820 1HB  ALA A 395      -5.783  29.247 -21.022  1.00  0.69           H  
ATOM   5821 2HB  ALA A 395      -4.451  28.248 -21.608  1.00  0.69           H  
ATOM   5822 3HB  ALA A 395      -6.098  27.683 -21.755  1.00  0.69           H  
ATOM   5823  N   ALA A 396      -7.413  26.469 -19.130  1.00  0.72           N  
ATOM   5824  CA  ALA A 396      -8.771  26.378 -18.606  1.00  0.72           C  
ATOM   5825  C   ALA A 396      -8.836  26.268 -17.083  1.00  0.72           C  
ATOM   5826  O   ALA A 396      -9.929  26.260 -16.515  1.00  0.72           O  
ATOM   5827  CB  ALA A 396      -9.465  25.162 -19.210  1.00  0.72           C  
ATOM   5828  H   ALA A 396      -6.998  25.614 -19.498  1.00  0.72           H  
ATOM   5829  HA  ALA A 396      -9.299  27.282 -18.904  1.00  0.72           H  
ATOM   5830 1HB  ALA A 396     -10.495  25.111 -18.862  1.00  0.72           H  
ATOM   5831 2HB  ALA A 396      -9.445  25.258 -20.264  1.00  0.72           H  
ATOM   5832 3HB  ALA A 396      -8.936  24.255 -18.919  1.00  0.72           H  
ATOM   5833  N   ILE A 397      -7.691  26.176 -16.408  1.00  0.76           N  
ATOM   5834  CA  ILE A 397      -7.729  25.965 -14.965  1.00  0.76           C  
ATOM   5835  C   ILE A 397      -7.501  27.201 -14.124  1.00  0.76           C  
ATOM   5836  O   ILE A 397      -6.504  27.918 -14.239  1.00  0.76           O  
ATOM   5837  CB  ILE A 397      -6.727  24.884 -14.544  1.00  0.76           C  
ATOM   5838  CG1 ILE A 397      -7.134  23.669 -15.190  1.00  0.76           C  
ATOM   5839  CG2 ILE A 397      -6.737  24.684 -13.021  1.00  0.76           C  
ATOM   5840  CD1 ILE A 397      -6.624  23.542 -16.561  1.00  0.76           C  
ATOM   5841  H   ILE A 397      -6.793  26.207 -16.899  1.00  0.76           H  
ATOM   5842  HA  ILE A 397      -8.716  25.584 -14.716  1.00  0.76           H  
ATOM   5843  HB  ILE A 397      -5.723  25.144 -14.891  1.00  0.76           H  
ATOM   5844 1HG1 ILE A 397      -6.826  22.812 -14.598  1.00  0.76           H  
ATOM   5845 2HG1 ILE A 397      -8.197  23.690 -15.236  1.00  0.76           H  
ATOM   5846 1HG2 ILE A 397      -6.046  23.893 -12.757  1.00  0.76           H  
ATOM   5847 2HG2 ILE A 397      -6.441  25.599 -12.524  1.00  0.76           H  
ATOM   5848 3HG2 ILE A 397      -7.740  24.406 -12.698  1.00  0.76           H  
ATOM   5849 1HD1 ILE A 397      -7.013  22.656 -17.006  1.00  0.76           H  
ATOM   5850 2HD1 ILE A 397      -6.925  24.368 -17.153  1.00  0.76           H  
ATOM   5851 3HD1 ILE A 397      -5.541  23.507 -16.526  1.00  0.76           H  
ATOM   5852  N   ASP A 398      -8.439  27.440 -13.218  1.00  0.81           N  
ATOM   5853  CA  ASP A 398      -8.305  28.574 -12.334  1.00  0.81           C  
ATOM   5854  C   ASP A 398      -7.325  28.204 -11.259  1.00  0.81           C  
ATOM   5855  O   ASP A 398      -7.677  27.699 -10.193  1.00  0.81           O  
ATOM   5856  CB  ASP A 398      -9.632  28.966 -11.712  1.00  0.81           C  
ATOM   5857  CG  ASP A 398      -9.531  30.197 -10.794  1.00  0.81           C  
ATOM   5858  OD1 ASP A 398      -8.422  30.587 -10.384  1.00  0.81           O  
ATOM   5859  OD2 ASP A 398     -10.595  30.730 -10.480  1.00  0.81           O  
ATOM   5860  H   ASP A 398      -9.243  26.834 -13.157  1.00  0.81           H  
ATOM   5861  HA  ASP A 398      -7.910  29.420 -12.895  1.00  0.81           H  
ATOM   5862 1HB  ASP A 398     -10.359  29.167 -12.500  1.00  0.81           H  
ATOM   5863 2HB  ASP A 398     -10.006  28.128 -11.125  1.00  0.81           H  
ATOM   5864  N   LEU A 399      -6.089  28.537 -11.544  1.00  0.88           N  
ATOM   5865  CA  LEU A 399      -4.946  28.176 -10.744  1.00  0.88           C  
ATOM   5866  C   LEU A 399      -5.006  28.772  -9.340  1.00  0.88           C  
ATOM   5867  O   LEU A 399      -4.338  28.283  -8.429  1.00  0.88           O  
ATOM   5868  CB  LEU A 399      -3.683  28.679 -11.430  1.00  0.88           C  
ATOM   5869  CG  LEU A 399      -3.388  28.089 -12.826  1.00  0.88           C  
ATOM   5870  CD1 LEU A 399      -2.161  28.756 -13.360  1.00  0.88           C  
ATOM   5871  CD2 LEU A 399      -3.247  26.567 -12.800  1.00  0.88           C  
ATOM   5872  H   LEU A 399      -5.946  28.952 -12.464  1.00  0.88           H  
ATOM   5873  HA  LEU A 399      -4.917  27.094 -10.665  1.00  0.88           H  
ATOM   5874 1HB  LEU A 399      -3.768  29.756 -11.547  1.00  0.88           H  
ATOM   5875 2HB  LEU A 399      -2.846  28.478 -10.787  1.00  0.88           H  
ATOM   5876  HG  LEU A 399      -4.210  28.341 -13.491  1.00  0.88           H  
ATOM   5877 1HD1 LEU A 399      -1.988  28.378 -14.339  1.00  0.88           H  
ATOM   5878 2HD1 LEU A 399      -2.311  29.834 -13.401  1.00  0.88           H  
ATOM   5879 3HD1 LEU A 399      -1.325  28.536 -12.733  1.00  0.88           H  
ATOM   5880 1HD2 LEU A 399      -3.055  26.208 -13.812  1.00  0.88           H  
ATOM   5881 2HD2 LEU A 399      -2.449  26.283 -12.178  1.00  0.88           H  
ATOM   5882 3HD2 LEU A 399      -4.161  26.126 -12.432  1.00  0.88           H  
ATOM   5883  N   SER A 400      -5.798  29.839  -9.131  1.00  0.98           N  
ATOM   5884  CA  SER A 400      -5.802  30.467  -7.813  1.00  0.98           C  
ATOM   5885  C   SER A 400      -6.557  29.610  -6.804  1.00  0.98           C  
ATOM   5886  O   SER A 400      -6.480  29.837  -5.599  1.00  0.98           O  
ATOM   5887  CB  SER A 400      -6.362  31.885  -7.863  1.00  0.98           C  
ATOM   5888  OG  SER A 400      -7.746  31.921  -8.095  1.00  0.98           O  
ATOM   5889  H   SER A 400      -6.445  30.183  -9.856  1.00  0.98           H  
ATOM   5890  HA  SER A 400      -4.774  30.537  -7.469  1.00  0.98           H  
ATOM   5891 1HB  SER A 400      -6.136  32.393  -6.929  1.00  0.98           H  
ATOM   5892 2HB  SER A 400      -5.855  32.430  -8.658  1.00  0.98           H  
ATOM   5893  HG  SER A 400      -7.913  31.428  -8.932  1.00  0.98           H  
ATOM   5894  N   LYS A 401      -7.273  28.599  -7.300  1.00  1.10           N  
ATOM   5895  CA  LYS A 401      -8.023  27.683  -6.463  1.00  1.10           C  
ATOM   5896  C   LYS A 401      -7.182  26.467  -6.078  1.00  1.10           C  
ATOM   5897  O   LYS A 401      -7.663  25.579  -5.377  1.00  1.10           O  
ATOM   5898  CB  LYS A 401      -9.306  27.246  -7.170  1.00  1.10           C  
ATOM   5899  CG  LYS A 401     -10.318  28.375  -7.388  1.00  1.10           C  
ATOM   5900  CD  LYS A 401     -11.583  27.887  -8.094  1.00  1.10           C  
ATOM   5901  CE  LYS A 401     -12.683  28.963  -8.093  1.00  1.10           C  
ATOM   5902  NZ  LYS A 401     -12.261  30.220  -8.799  1.00  1.10           N  
ATOM   5903  H   LYS A 401      -7.308  28.452  -8.312  1.00  1.10           H  
ATOM   5904  HA  LYS A 401      -8.298  28.203  -5.545  1.00  1.10           H  
ATOM   5905 1HB  LYS A 401      -9.056  26.820  -8.145  1.00  1.10           H  
ATOM   5906 2HB  LYS A 401      -9.793  26.475  -6.585  1.00  1.10           H  
ATOM   5907 1HG  LYS A 401     -10.584  28.821  -6.433  1.00  1.10           H  
ATOM   5908 2HG  LYS A 401      -9.853  29.147  -8.011  1.00  1.10           H  
ATOM   5909 1HD  LYS A 401     -11.344  27.629  -9.124  1.00  1.10           H  
ATOM   5910 2HD  LYS A 401     -11.965  26.996  -7.594  1.00  1.10           H  
ATOM   5911 1HE  LYS A 401     -13.563  28.559  -8.590  1.00  1.10           H  
ATOM   5912 2HE  LYS A 401     -12.939  29.206  -7.063  1.00  1.10           H  
ATOM   5913 1HZ  LYS A 401     -12.998  30.895  -8.785  1.00  1.10           H  
ATOM   5914 2HZ  LYS A 401     -11.445  30.618  -8.360  1.00  1.10           H  
ATOM   5915 3HZ  LYS A 401     -12.006  30.036  -9.777  1.00  1.10           H  
ATOM   5916  N   LEU A 402      -5.917  26.432  -6.520  1.00  1.25           N  
ATOM   5917  CA  LEU A 402      -5.036  25.300  -6.258  1.00  1.25           C  
ATOM   5918  C   LEU A 402      -4.128  25.485  -5.031  1.00  1.25           C  
ATOM   5919  O   LEU A 402      -3.198  24.703  -4.822  1.00  1.25           O  
ATOM   5920  CB  LEU A 402      -4.226  24.974  -7.514  1.00  1.25           C  
ATOM   5921  CG  LEU A 402      -5.099  24.531  -8.733  1.00  1.25           C  
ATOM   5922  CD1 LEU A 402      -4.215  24.267  -9.944  1.00  1.25           C  
ATOM   5923  CD2 LEU A 402      -5.911  23.290  -8.346  1.00  1.25           C  
ATOM   5924  H   LEU A 402      -5.542  27.199  -7.081  1.00  1.25           H  
ATOM   5925  HA  LEU A 402      -5.664  24.436  -6.070  1.00  1.25           H  
ATOM   5926 1HB  LEU A 402      -3.662  25.860  -7.807  1.00  1.25           H  
ATOM   5927 2HB  LEU A 402      -3.533  24.195  -7.276  1.00  1.25           H  
ATOM   5928  HG  LEU A 402      -5.789  25.340  -8.995  1.00  1.25           H  
ATOM   5929 1HD1 LEU A 402      -4.829  23.976 -10.783  1.00  1.25           H  
ATOM   5930 2HD1 LEU A 402      -3.679  25.159 -10.189  1.00  1.25           H  
ATOM   5931 3HD1 LEU A 402      -3.519  23.482  -9.733  1.00  1.25           H  
ATOM   5932 1HD2 LEU A 402      -6.539  22.983  -9.184  1.00  1.25           H  
ATOM   5933 2HD2 LEU A 402      -5.240  22.480  -8.084  1.00  1.25           H  
ATOM   5934 3HD2 LEU A 402      -6.541  23.528  -7.489  1.00  1.25           H  
ATOM   5935  N   GLN A 403      -4.406  26.518  -4.230  1.00  1.42           N  
ATOM   5936  CA  GLN A 403      -3.683  26.798  -2.987  1.00  1.42           C  
ATOM   5937  C   GLN A 403      -4.392  27.869  -2.169  1.00  1.42           C  
ATOM   5938  O   GLN A 403      -4.784  27.629  -1.026  1.00  1.42           O  
ATOM   5939  OXT GLN A 403      -4.529  28.996  -2.638  1.00  1.42           O  
ATOM   5940  CB  GLN A 403      -2.243  27.204  -3.268  1.00  1.42           C  
ATOM   5941  CG  GLN A 403      -1.382  27.476  -2.065  1.00  1.42           C  
ATOM   5942  CD  GLN A 403       0.094  27.719  -2.449  1.00  1.42           C  
ATOM   5943  OE1 GLN A 403       0.424  28.601  -3.254  1.00  1.42           O  
ATOM   5944  NE2 GLN A 403       0.982  26.925  -1.870  1.00  1.42           N  
ATOM   5945  H   GLN A 403      -5.175  27.120  -4.491  1.00  1.42           H  
ATOM   5946  HA  GLN A 403      -3.660  25.887  -2.391  1.00  1.42           H  
ATOM   5947 1HB  GLN A 403      -1.761  26.383  -3.760  1.00  1.42           H  
ATOM   5948 2HB  GLN A 403      -2.225  28.075  -3.924  1.00  1.42           H  
ATOM   5949 1HG  GLN A 403      -1.753  28.364  -1.559  1.00  1.42           H  
ATOM   5950 2HG  GLN A 403      -1.431  26.622  -1.399  1.00  1.42           H  
ATOM   5951 1HE2 GLN A 403       1.951  27.021  -2.072  1.00  1.42           H  
ATOM   5952 2HE2 GLN A 403       0.673  26.207  -1.223  1.00  1.42           H  
TER    5953
ENDMDL

REMARK ID 690134 MODEL 5 2025-10-04_00000154_full_19
PFRMAT TS
TARGET 2025-10-04_00000154_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       5.013  -8.634  -3.084  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.175  -7.444  -3.014  1.00 10.00           C  
ATOM      3  C   MET A   1       4.800  -6.316  -3.834  1.00 10.00           C  
ATOM      4  O   MET A   1       5.051  -5.224  -3.322  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.954  -7.027  -1.563  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.169  -6.531  -0.829  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.803  -6.134   0.898  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.339  -5.368   1.402  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.574  -9.335  -3.661  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.911  -8.382  -3.475  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.149  -9.002  -2.153  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.209  -7.676  -3.458  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.237  -6.235  -1.533  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.538  -7.865  -1.001  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.954  -7.281  -0.859  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.532  -5.626  -1.317  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.268  -5.061   2.446  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.155  -6.081   1.285  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.532  -4.495   0.780  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.132  -6.623  -5.092  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.775  -5.670  -5.999  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.896  -5.232  -7.180  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.950  -4.460  -7.028  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.907  -7.531  -5.462  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.077  -4.787  -5.430  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.691  -6.111  -6.383  1.00 10.00           H  
ATOM     27  N   SER A   3       5.253  -5.736  -8.365  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.656  -5.396  -9.668  1.00 10.00           C  
ATOM     29  C   SER A   3       3.316  -6.062  -9.995  1.00 10.00           C  
ATOM     30  O   SER A   3       2.741  -5.818 -11.057  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.647  -5.718 -10.769  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.902  -7.101 -10.844  1.00 10.00           O  
ATOM     33  H   SER A   3       6.025  -6.388  -8.376  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.491  -4.320  -9.682  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.262  -5.362 -11.724  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.583  -5.189 -10.580  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.542  -7.216 -11.551  1.00 10.00           H  
ATOM     38  N   SER A   4       2.835  -6.938  -9.128  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.590  -7.643  -9.407  1.00 10.00           C  
ATOM     40  C   SER A   4       0.424  -6.709  -9.672  1.00 10.00           C  
ATOM     41  O   SER A   4       0.234  -5.703  -8.986  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.183  -8.543  -8.266  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.100  -9.104  -8.516  1.00 10.00           O  
ATOM     44  H   SER A   4       3.336  -7.110  -8.273  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.742  -8.260 -10.298  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.915  -9.341  -8.146  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.163  -7.971  -7.330  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.230  -9.762  -7.829  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.424  -7.115 -10.619  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.627  -6.378 -11.011  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.583  -6.209  -9.828  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.409  -5.297  -9.817  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.371  -7.122 -12.137  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.475  -6.331 -12.801  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.235  -5.197 -13.567  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.813  -6.522 -12.824  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.385  -4.730 -14.026  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.355  -5.515 -13.592  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.191  -7.965 -11.106  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.358  -5.388 -11.364  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.662  -7.450 -12.899  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.831  -8.020 -11.715  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -2.353  -4.740 -13.695  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.453  -7.276 -12.377  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.414  -3.838 -14.658  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.478  -7.110  -8.849  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.338  -7.072  -7.683  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.546  -6.785  -6.423  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.959  -7.152  -5.320  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.113  -8.373  -7.533  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.046  -8.631  -8.659  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.206  -7.911  -8.838  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.004  -9.529  -9.674  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.839  -8.350  -9.906  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.134  -9.337 -10.432  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.745  -7.822  -8.895  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.065  -6.262  -7.786  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.417  -9.215  -7.441  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.693  -8.333  -6.614  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.222 -10.269  -9.853  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.784  -7.967 -10.284  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.381  -9.863 -11.257  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.408  -6.128  -6.561  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.652  -5.767  -5.385  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.407  -4.840  -4.433  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.767  -3.725  -4.810  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.627  -5.046  -5.806  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.333  -4.549  -4.666  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.076  -3.408  -4.705  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.388  -5.004  -3.415  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.525  -3.162  -3.511  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.085  -4.121  -2.690  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.052  -5.863  -7.481  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.391  -6.672  -4.836  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.287  -5.716  -6.363  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.379  -4.210  -6.463  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.533  -3.073  -5.540  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.956  -5.873  -2.924  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.131  -2.276  -3.335  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.606  -5.294  -3.187  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.257  -4.517  -2.138  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.597  -4.572  -0.754  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.317  -4.676   0.237  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.709  -4.918  -1.985  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.535  -4.633  -3.174  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.730  -5.512  -4.207  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.198  -3.537  -3.482  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.506  -4.952  -5.110  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.810  -3.738  -4.699  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.305  -6.233  -2.968  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.248  -3.481  -2.431  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.750  -5.967  -1.785  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.152  -4.401  -1.128  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.129  -6.277  -4.447  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.296  -2.622  -2.938  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.780  -5.496  -6.013  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.259  -4.551  -0.661  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.371  -4.613   0.654  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.464  -3.566   0.889  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.150  -3.622   1.909  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.983  -5.992   0.904  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.011  -7.135   0.907  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.929  -7.307   1.900  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.146  -8.173   0.056  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.629  -8.405   1.657  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.170  -8.951   0.552  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.354  -4.455  -1.470  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.390  -4.462   1.410  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.713  -6.187   0.141  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.510  -5.985   1.858  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.438  -8.365  -0.844  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.445  -8.799   2.272  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.515  -9.808   0.146  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.662  -2.628  -0.041  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.783  -1.713   0.147  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.745  -0.380  -0.623  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.355  -0.330  -1.792  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.086  -2.464  -0.187  1.00 10.00           C  
ATOM    139  CG  HIS A  10       5.354  -1.785   0.172  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.764  -1.625   1.473  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.333  -1.269  -0.600  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.939  -1.017   1.488  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       7.308  -0.791   0.244  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.085  -2.576  -0.867  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.830  -1.476   1.196  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.083  -3.412   0.310  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.125  -2.669  -1.238  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       5.243  -1.918   2.280  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       6.454  -1.186  -1.679  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       7.442  -0.790   2.421  1.00 10.00           H  
ATOM    151  N   SER A  11       3.273   0.660   0.037  1.00  9.95           N  
ATOM    152  CA  SER A  11       3.554   2.006  -0.492  1.00  9.95           C  
ATOM    153  C   SER A  11       2.421   2.984  -0.863  1.00  9.95           C  
ATOM    154  O   SER A  11       1.633   3.403  -0.008  1.00  9.95           O  
ATOM    155  CB  SER A  11       4.470   1.870  -1.699  1.00  9.95           C  
ATOM    156  OG  SER A  11       4.952   3.121  -2.109  1.00  9.95           O  
ATOM    157  H   SER A  11       3.493   0.487   1.015  1.00  9.95           H  
ATOM    158  HA  SER A  11       4.141   2.507   0.281  1.00  9.95           H  
ATOM    159 1HB  SER A  11       5.308   1.245  -1.425  1.00  9.95           H  
ATOM    160 2HB  SER A  11       3.962   1.378  -2.523  1.00  9.95           H  
ATOM    161  HG  SER A  11       5.307   3.540  -1.317  1.00  9.95           H  
ATOM    162  N   SER A  12       2.405   3.393  -2.141  1.00  9.41           N  
ATOM    163  CA  SER A  12       1.490   4.399  -2.695  1.00  9.41           C  
ATOM    164  C   SER A  12       0.038   3.997  -2.669  1.00  9.41           C  
ATOM    165  O   SER A  12      -0.312   2.874  -2.335  1.00  9.41           O  
ATOM    166  CB  SER A  12       1.800   4.693  -4.151  1.00  9.41           C  
ATOM    167  OG  SER A  12       1.328   3.651  -4.986  1.00  9.41           O  
ATOM    168  H   SER A  12       3.100   2.997  -2.761  1.00  9.41           H  
ATOM    169  HA  SER A  12       1.605   5.316  -2.111  1.00  9.41           H  
ATOM    170 1HB  SER A  12       1.356   5.641  -4.449  1.00  9.41           H  
ATOM    171 2HB  SER A  12       2.880   4.789  -4.268  1.00  9.41           H  
ATOM    172  HG  SER A  12       1.735   3.805  -5.847  1.00  9.41           H  
ATOM    173  N   GLY A  13      -0.813   4.929  -3.101  1.00  8.74           N  
ATOM    174  CA  GLY A  13      -2.261   4.748  -3.196  1.00  8.74           C  
ATOM    175  C   GLY A  13      -2.708   3.589  -4.105  1.00  8.74           C  
ATOM    176  O   GLY A  13      -3.890   3.241  -4.092  1.00  8.74           O  
ATOM    177  H   GLY A  13      -0.434   5.828  -3.365  1.00  8.74           H  
ATOM    178 1HA  GLY A  13      -2.668   4.599  -2.198  1.00  8.74           H  
ATOM    179 2HA  GLY A  13      -2.705   5.673  -3.561  1.00  8.74           H  
ATOM    180  N   LEU A  14      -1.801   3.030  -4.936  1.00  7.92           N  
ATOM    181  CA  LEU A  14      -2.163   1.905  -5.805  1.00  7.92           C  
ATOM    182  C   LEU A  14      -3.355   2.265  -6.690  1.00  7.92           C  
ATOM    183  O   LEU A  14      -4.295   1.477  -6.835  1.00  7.92           O  
ATOM    184  CB  LEU A  14      -2.564   0.689  -4.951  1.00  7.92           C  
ATOM    185  CG  LEU A  14      -1.561   0.181  -3.931  1.00  7.92           C  
ATOM    186  CD1 LEU A  14      -2.217  -0.891  -3.146  1.00  7.92           C  
ATOM    187  CD2 LEU A  14      -0.312  -0.330  -4.611  1.00  7.92           C  
ATOM    188  H   LEU A  14      -0.826   3.345  -4.918  1.00  7.92           H  
ATOM    189  HA  LEU A  14      -1.309   1.656  -6.436  1.00  7.92           H  
ATOM    190 1HB  LEU A  14      -3.464   0.915  -4.410  1.00  7.92           H  
ATOM    191 2HB  LEU A  14      -2.781  -0.138  -5.624  1.00  7.92           H  
ATOM    192  HG  LEU A  14      -1.302   0.966  -3.257  1.00  7.92           H  
ATOM    193 1HD1 LEU A  14      -1.524  -1.262  -2.393  1.00  7.92           H  
ATOM    194 2HD1 LEU A  14      -3.107  -0.504  -2.659  1.00  7.92           H  
ATOM    195 3HD1 LEU A  14      -2.501  -1.684  -3.815  1.00  7.92           H  
ATOM    196 1HD2 LEU A  14       0.390  -0.695  -3.853  1.00  7.92           H  
ATOM    197 2HD2 LEU A  14      -0.567  -1.146  -5.289  1.00  7.92           H  
ATOM    198 3HD2 LEU A  14       0.152   0.483  -5.171  1.00  7.92           H  
ATOM    199  N   VAL A  15      -3.308   3.445  -7.292  1.00  6.94           N  
ATOM    200  CA  VAL A  15      -4.412   3.939  -8.095  1.00  6.94           C  
ATOM    201  C   VAL A  15      -4.717   3.014  -9.288  1.00  6.94           C  
ATOM    202  O   VAL A  15      -3.796   2.639 -10.010  1.00  6.94           O  
ATOM    203  CB  VAL A  15      -4.041   5.326  -8.627  1.00  6.94           C  
ATOM    204  CG1 VAL A  15      -5.097   5.843  -9.573  1.00  6.94           C  
ATOM    205  CG2 VAL A  15      -3.852   6.246  -7.480  1.00  6.94           C  
ATOM    206  H   VAL A  15      -2.496   4.026  -7.153  1.00  6.94           H  
ATOM    207  HA  VAL A  15      -5.251   4.070  -7.436  1.00  6.94           H  
ATOM    208  HB  VAL A  15      -3.110   5.254  -9.186  1.00  6.94           H  
ATOM    209 1HG1 VAL A  15      -4.803   6.824  -9.943  1.00  6.94           H  
ATOM    210 2HG1 VAL A  15      -5.197   5.161 -10.407  1.00  6.94           H  
ATOM    211 3HG1 VAL A  15      -6.044   5.922  -9.062  1.00  6.94           H  
ATOM    212 1HG2 VAL A  15      -3.562   7.207  -7.877  1.00  6.94           H  
ATOM    213 2HG2 VAL A  15      -4.772   6.339  -6.923  1.00  6.94           H  
ATOM    214 3HG2 VAL A  15      -3.067   5.864  -6.825  1.00  6.94           H  
ATOM    215  N   PRO A  16      -5.989   2.596  -9.482  1.00  5.83           N  
ATOM    216  CA  PRO A  16      -6.484   1.775 -10.572  1.00  5.83           C  
ATOM    217  C   PRO A  16      -6.262   2.441 -11.907  1.00  5.83           C  
ATOM    218  O   PRO A  16      -6.283   3.666 -12.004  1.00  5.83           O  
ATOM    219  CB  PRO A  16      -7.985   1.672 -10.284  1.00  5.83           C  
ATOM    220  CG  PRO A  16      -8.107   1.916  -8.823  1.00  5.83           C  
ATOM    221  CD  PRO A  16      -7.021   2.896  -8.498  1.00  5.83           C  
ATOM    222  HA  PRO A  16      -5.999   0.790 -10.537  1.00  5.83           H  
ATOM    223 1HB  PRO A  16      -8.529   2.410 -10.899  1.00  5.83           H  
ATOM    224 2HB  PRO A  16      -8.357   0.678 -10.581  1.00  5.83           H  
ATOM    225 1HG  PRO A  16      -9.111   2.301  -8.587  1.00  5.83           H  
ATOM    226 2HG  PRO A  16      -7.994   0.970  -8.270  1.00  5.83           H  
ATOM    227 1HD  PRO A  16      -7.371   3.928  -8.596  1.00  5.83           H  
ATOM    228 2HD  PRO A  16      -6.699   2.630  -7.501  1.00  5.83           H  
ATOM    229  N   ARG A  17      -6.086   1.654 -12.951  1.00  4.68           N  
ATOM    230  CA  ARG A  17      -5.977   2.250 -14.273  1.00  4.68           C  
ATOM    231  C   ARG A  17      -7.342   2.796 -14.695  1.00  4.68           C  
ATOM    232  O   ARG A  17      -8.351   2.097 -14.583  1.00  4.68           O  
ATOM    233  CB  ARG A  17      -5.487   1.230 -15.281  1.00  4.68           C  
ATOM    234  CG  ARG A  17      -5.227   1.773 -16.670  1.00  4.68           C  
ATOM    235  CD  ARG A  17      -4.665   0.731 -17.561  1.00  4.68           C  
ATOM    236  NE  ARG A  17      -4.445   1.225 -18.907  1.00  4.68           N  
ATOM    237  CZ  ARG A  17      -3.948   0.485 -19.917  1.00  4.68           C  
ATOM    238  NH1 ARG A  17      -3.625  -0.773 -19.710  1.00  4.68           N  
ATOM    239  NH2 ARG A  17      -3.785   1.021 -21.113  1.00  4.68           N  
ATOM    240  H   ARG A  17      -6.047   0.649 -12.841  1.00  4.68           H  
ATOM    241  HA  ARG A  17      -5.266   3.076 -14.233  1.00  4.68           H  
ATOM    242 1HB  ARG A  17      -4.560   0.785 -14.925  1.00  4.68           H  
ATOM    243 2HB  ARG A  17      -6.222   0.432 -15.372  1.00  4.68           H  
ATOM    244 1HG  ARG A  17      -6.163   2.124 -17.104  1.00  4.68           H  
ATOM    245 2HG  ARG A  17      -4.520   2.599 -16.611  1.00  4.68           H  
ATOM    246 1HD  ARG A  17      -3.709   0.392 -17.162  1.00  4.68           H  
ATOM    247 2HD  ARG A  17      -5.354  -0.110 -17.615  1.00  4.68           H  
ATOM    248  HE  ARG A  17      -4.683   2.189 -19.102  1.00  4.68           H  
ATOM    249 1HH1 ARG A  17      -3.750  -1.182 -18.794  1.00  4.68           H  
ATOM    250 2HH1 ARG A  17      -3.254  -1.331 -20.465  1.00  4.68           H  
ATOM    251 1HH2 ARG A  17      -4.034   1.988 -21.272  1.00  4.68           H  
ATOM    252 2HH2 ARG A  17      -3.414   0.465 -21.868  1.00  4.68           H  
ATOM    253  N   GLY A  18      -7.372   4.030 -15.197  1.00  3.62           N  
ATOM    254  CA  GLY A  18      -8.620   4.646 -15.642  1.00  3.62           C  
ATOM    255  C   GLY A  18      -9.421   5.205 -14.466  1.00  3.62           C  
ATOM    256  O   GLY A  18      -8.900   5.344 -13.360  1.00  3.62           O  
ATOM    257  H   GLY A  18      -6.515   4.561 -15.251  1.00  3.62           H  
ATOM    258 1HA  GLY A  18      -8.398   5.449 -16.345  1.00  3.62           H  
ATOM    259 2HA  GLY A  18      -9.219   3.909 -16.175  1.00  3.62           H  
ATOM    260  N   SER A  19     -10.685   5.548 -14.718  1.00  2.74           N  
ATOM    261  CA  SER A  19     -11.544   6.158 -13.702  1.00  2.74           C  
ATOM    262  C   SER A  19     -10.826   7.329 -13.042  1.00  2.74           C  
ATOM    263  O   SER A  19     -10.122   8.096 -13.708  1.00  2.74           O  
ATOM    264  CB  SER A  19     -11.917   5.124 -12.647  1.00  2.74           C  
ATOM    265  OG  SER A  19     -12.910   5.594 -11.748  1.00  2.74           O  
ATOM    266  H   SER A  19     -11.057   5.392 -15.643  1.00  2.74           H  
ATOM    267  HA  SER A  19     -12.451   6.532 -14.181  1.00  2.74           H  
ATOM    268 1HB  SER A  19     -12.268   4.214 -13.133  1.00  2.74           H  
ATOM    269 2HB  SER A  19     -11.025   4.853 -12.079  1.00  2.74           H  
ATOM    270  HG  SER A  19     -12.858   6.578 -11.671  1.00  2.74           H  
ATOM    271  N   HIS A  20     -11.022   7.463 -11.739  1.00  2.08           N  
ATOM    272  CA  HIS A  20     -10.400   8.525 -10.961  1.00  2.08           C  
ATOM    273  C   HIS A  20     -10.306   8.202  -9.474  1.00  2.08           C  
ATOM    274  O   HIS A  20     -11.213   7.610  -8.883  1.00  2.08           O  
ATOM    275  CB  HIS A  20     -11.128   9.848 -11.161  1.00  2.08           C  
ATOM    276  CG  HIS A  20     -10.481  10.981 -10.460  1.00  2.08           C  
ATOM    277  ND1 HIS A  20      -9.268  11.517 -10.854  1.00  2.08           N  
ATOM    278  CD2 HIS A  20     -10.894  11.707  -9.409  1.00  2.08           C  
ATOM    279  CE1 HIS A  20      -8.963  12.528 -10.059  1.00  2.08           C  
ATOM    280  NE2 HIS A  20      -9.952  12.683  -9.193  1.00  2.08           N  
ATOM    281  H   HIS A  20     -11.645   6.800 -11.283  1.00  2.08           H  
ATOM    282  HA  HIS A  20      -9.380   8.664 -11.317  1.00  2.08           H  
ATOM    283 1HB  HIS A  20     -11.176  10.091 -12.224  1.00  2.08           H  
ATOM    284 2HB  HIS A  20     -12.155   9.763 -10.800  1.00  2.08           H  
ATOM    285  HD1 HIS A  20      -8.755  11.266 -11.678  1.00  2.08           H  
ATOM    286  HD2 HIS A  20     -11.790  11.658  -8.791  1.00  2.08           H  
ATOM    287  HE1 HIS A  20      -8.039  13.092 -10.201  1.00  2.08           H  
ATOM    288  N   MET A  21      -9.201   8.617  -8.861  1.00  1.64           N  
ATOM    289  CA  MET A  21      -9.001   8.439  -7.428  1.00  1.64           C  
ATOM    290  C   MET A  21      -8.332   9.630  -6.786  1.00  1.64           C  
ATOM    291  O   MET A  21      -7.474  10.271  -7.386  1.00  1.64           O  
ATOM    292  CB  MET A  21      -8.189   7.182  -7.153  1.00  1.64           C  
ATOM    293  CG  MET A  21      -7.919   6.899  -5.670  1.00  1.64           C  
ATOM    294  SD  MET A  21      -7.104   5.353  -5.465  1.00  1.64           S  
ATOM    295  CE  MET A  21      -8.545   4.453  -5.910  1.00  1.64           C  
ATOM    296  H   MET A  21      -8.489   9.090  -9.400  1.00  1.64           H  
ATOM    297  HA  MET A  21      -9.974   8.334  -6.963  1.00  1.64           H  
ATOM    298 1HB  MET A  21      -8.696   6.323  -7.582  1.00  1.64           H  
ATOM    299 2HB  MET A  21      -7.226   7.277  -7.637  1.00  1.64           H  
ATOM    300 1HG  MET A  21      -7.281   7.674  -5.244  1.00  1.64           H  
ATOM    301 2HG  MET A  21      -8.862   6.882  -5.110  1.00  1.64           H  
ATOM    302 1HE  MET A  21      -8.345   3.404  -5.915  1.00  1.64           H  
ATOM    303 2HE  MET A  21      -9.334   4.677  -5.188  1.00  1.64           H  
ATOM    304 3HE  MET A  21      -8.870   4.754  -6.901  1.00  1.64           H  
ATOM    305  N   TYR A  22      -8.730   9.930  -5.559  1.00  1.36           N  
ATOM    306  CA  TYR A  22      -8.086  11.000  -4.814  1.00  1.36           C  
ATOM    307  C   TYR A  22      -8.160  10.768  -3.299  1.00  1.36           C  
ATOM    308  O   TYR A  22      -8.996   9.997  -2.826  1.00  1.36           O  
ATOM    309  CB  TYR A  22      -8.759  12.298  -5.203  1.00  1.36           C  
ATOM    310  CG  TYR A  22     -10.200  12.344  -4.757  1.00  1.36           C  
ATOM    311  CD1 TYR A  22     -10.483  12.932  -3.569  1.00  1.36           C  
ATOM    312  CD2 TYR A  22     -11.228  11.773  -5.520  1.00  1.36           C  
ATOM    313  CE1 TYR A  22     -11.741  12.979  -3.107  1.00  1.36           C  
ATOM    314  CE2 TYR A  22     -12.533  11.824  -5.051  1.00  1.36           C  
ATOM    315  CZ  TYR A  22     -12.777  12.434  -3.841  1.00  1.36           C  
ATOM    316  OH  TYR A  22     -14.026  12.528  -3.322  1.00  1.36           O  
ATOM    317  H   TYR A  22      -9.494   9.394  -5.148  1.00  1.36           H  
ATOM    318  HA  TYR A  22      -7.037  11.036  -5.092  1.00  1.36           H  
ATOM    319 1HB  TYR A  22      -8.227  13.107  -4.761  1.00  1.36           H  
ATOM    320 2HB  TYR A  22      -8.731  12.427  -6.287  1.00  1.36           H  
ATOM    321  HD1 TYR A  22      -9.684  13.365  -2.993  1.00  1.36           H  
ATOM    322  HD2 TYR A  22     -11.006  11.291  -6.470  1.00  1.36           H  
ATOM    323  HE1 TYR A  22     -11.933  13.455  -2.151  1.00  1.36           H  
ATOM    324  HE2 TYR A  22     -13.352  11.389  -5.628  1.00  1.36           H  
ATOM    325  HH  TYR A  22     -14.697  12.085  -3.867  1.00  1.36           H  
ATOM    326  N   ALA A  23      -7.309  11.437  -2.512  1.00  1.20           N  
ATOM    327  CA  ALA A  23      -7.427  11.288  -1.058  1.00  1.20           C  
ATOM    328  C   ALA A  23      -8.523  12.202  -0.575  1.00  1.20           C  
ATOM    329  O   ALA A  23      -8.541  13.371  -0.951  1.00  1.20           O  
ATOM    330  CB  ALA A  23      -6.123  11.607  -0.339  1.00  1.20           C  
ATOM    331  H   ALA A  23      -6.617  12.054  -2.906  1.00  1.20           H  
ATOM    332  HA  ALA A  23      -7.699  10.262  -0.834  1.00  1.20           H  
ATOM    333 1HB  ALA A  23      -6.265  11.472   0.735  1.00  1.20           H  
ATOM    334 2HB  ALA A  23      -5.342  10.927  -0.690  1.00  1.20           H  
ATOM    335 3HB  ALA A  23      -5.832  12.629  -0.536  1.00  1.20           H  
ATOM    336  N   SER A  24      -9.404  11.705   0.288  1.00  1.13           N  
ATOM    337  CA  SER A  24     -10.480  12.540   0.812  1.00  1.13           C  
ATOM    338  C   SER A  24     -10.222  12.933   2.245  1.00  1.13           C  
ATOM    339  O   SER A  24     -10.761  13.927   2.747  1.00  1.13           O  
ATOM    340  CB  SER A  24     -11.739  11.770   0.748  1.00  1.13           C  
ATOM    341  OG  SER A  24     -11.621  10.626   1.566  1.00  1.13           O  
ATOM    342  H   SER A  24      -9.357  10.723   0.565  1.00  1.13           H  
ATOM    343  HA  SER A  24     -10.561  13.441   0.204  1.00  1.13           H  
ATOM    344 1HB  SER A  24     -12.576  12.385   1.077  1.00  1.13           H  
ATOM    345 2HB  SER A  24     -11.916  11.499  -0.276  1.00  1.13           H  
ATOM    346  HG  SER A  24     -10.762  10.199   1.350  1.00  1.13           H  
ATOM    347  N   TRP A  25      -9.404  12.126   2.904  1.00  1.11           N  
ATOM    348  CA  TRP A  25      -9.046  12.358   4.285  1.00  1.11           C  
ATOM    349  C   TRP A  25      -7.673  11.803   4.579  1.00  1.11           C  
ATOM    350  O   TRP A  25      -7.326  10.709   4.129  1.00  1.11           O  
ATOM    351  CB  TRP A  25     -10.047  11.694   5.226  1.00  1.11           C  
ATOM    352  CG  TRP A  25      -9.687  11.887   6.636  1.00  1.11           C  
ATOM    353  CD1 TRP A  25     -10.086  12.878   7.465  1.00  1.11           C  
ATOM    354  CD2 TRP A  25      -8.782  11.061   7.399  1.00  1.11           C  
ATOM    355  NE1 TRP A  25      -9.503  12.718   8.691  1.00  1.11           N  
ATOM    356  CE2 TRP A  25      -8.701  11.604   8.654  1.00  1.11           C  
ATOM    357  CE3 TRP A  25      -8.039   9.917   7.104  1.00  1.11           C  
ATOM    358  CZ2 TRP A  25      -7.923  11.047   9.618  1.00  1.11           C  
ATOM    359  CZ3 TRP A  25      -7.263   9.341   8.087  1.00  1.11           C  
ATOM    360  CH2 TRP A  25      -7.207   9.883   9.307  1.00  1.11           C  
ATOM    361  H   TRP A  25      -9.060  11.296   2.431  1.00  1.11           H  
ATOM    362  HA  TRP A  25      -9.036  13.433   4.470  1.00  1.11           H  
ATOM    363 1HB  TRP A  25     -11.046  12.106   5.058  1.00  1.11           H  
ATOM    364 2HB  TRP A  25     -10.090  10.645   5.027  1.00  1.11           H  
ATOM    365  HD1 TRP A  25     -10.767  13.683   7.190  1.00  1.11           H  
ATOM    366  HE1 TRP A  25      -9.630  13.320   9.489  1.00  1.11           H  
ATOM    367  HE3 TRP A  25      -8.097   9.486   6.120  1.00  1.11           H  
ATOM    368  HZ2 TRP A  25      -7.858  11.489  10.581  1.00  1.11           H  
ATOM    369  HZ3 TRP A  25      -6.705   8.444   7.853  1.00  1.11           H  
ATOM    370  HH2 TRP A  25      -6.579   9.409  10.066  1.00  1.11           H  
ATOM    371  N   THR A  26      -6.898  12.555   5.350  1.00  1.13           N  
ATOM    372  CA  THR A  26      -5.598  12.106   5.812  1.00  1.13           C  
ATOM    373  C   THR A  26      -5.298  12.428   7.279  1.00  1.13           C  
ATOM    374  O   THR A  26      -5.940  13.278   7.899  1.00  1.13           O  
ATOM    375  CB  THR A  26      -4.462  12.647   4.932  1.00  1.13           C  
ATOM    376  OG1 THR A  26      -4.480  14.053   4.985  1.00  1.13           O  
ATOM    377  CG2 THR A  26      -4.564  12.172   3.483  1.00  1.13           C  
ATOM    378  H   THR A  26      -7.242  13.446   5.672  1.00  1.13           H  
ATOM    379  HA  THR A  26      -5.587  11.039   5.713  1.00  1.13           H  
ATOM    380  HB  THR A  26      -3.511  12.300   5.341  1.00  1.13           H  
ATOM    381  HG1 THR A  26      -4.399  14.348   5.912  1.00  1.13           H  
ATOM    382 1HG2 THR A  26      -3.730  12.572   2.912  1.00  1.13           H  
ATOM    383 2HG2 THR A  26      -4.527  11.100   3.463  1.00  1.13           H  
ATOM    384 3HG2 THR A  26      -5.486  12.496   3.037  1.00  1.13           H  
ATOM    385  N   ALA A  27      -4.243  11.794   7.774  1.00  1.18           N  
ATOM    386  CA  ALA A  27      -3.606  12.080   9.055  1.00  1.18           C  
ATOM    387  C   ALA A  27      -2.122  11.894   8.819  1.00  1.18           C  
ATOM    388  O   ALA A  27      -1.729  11.058   8.005  1.00  1.18           O  
ATOM    389  CB  ALA A  27      -4.098  11.168  10.176  1.00  1.18           C  
ATOM    390  H   ALA A  27      -3.857  11.044   7.207  1.00  1.18           H  
ATOM    391  HA  ALA A  27      -3.786  13.122   9.323  1.00  1.18           H  
ATOM    392 1HB  ALA A  27      -3.569  11.402  11.093  1.00  1.18           H  
ATOM    393 2HB  ALA A  27      -5.146  11.330  10.331  1.00  1.18           H  
ATOM    394 3HB  ALA A  27      -3.919  10.129   9.919  1.00  1.18           H  
ATOM    395  N   SER A  28      -1.293  12.645   9.516  1.00  1.24           N  
ATOM    396  CA  SER A  28       0.135  12.486   9.334  1.00  1.24           C  
ATOM    397  C   SER A  28       0.797  11.963  10.591  1.00  1.24           C  
ATOM    398  O   SER A  28       0.785  12.593  11.644  1.00  1.24           O  
ATOM    399  CB  SER A  28       0.724  13.776   8.879  1.00  1.24           C  
ATOM    400  OG  SER A  28       0.229  14.135   7.636  1.00  1.24           O  
ATOM    401  H   SER A  28      -1.644  13.330  10.176  1.00  1.24           H  
ATOM    402  HA  SER A  28       0.308  11.756   8.545  1.00  1.24           H  
ATOM    403 1HB  SER A  28       0.471  14.540   9.593  1.00  1.24           H  
ATOM    404 2HB  SER A  28       1.795  13.687   8.826  1.00  1.24           H  
ATOM    405  HG  SER A  28       0.562  15.046   7.482  1.00  1.24           H  
ATOM    406  N   MET A  29       1.383  10.793  10.447  1.00  1.34           N  
ATOM    407  CA  MET A  29       1.959  10.061  11.551  1.00  1.34           C  
ATOM    408  C   MET A  29       3.373  10.441  11.936  1.00  1.34           C  
ATOM    409  O   MET A  29       4.138  10.992  11.136  1.00  1.34           O  
ATOM    410  CB  MET A  29       1.975   8.611  11.200  1.00  1.34           C  
ATOM    411  CG  MET A  29       0.631   7.995  10.942  1.00  1.34           C  
ATOM    412  SD  MET A  29      -0.394   7.830  12.372  1.00  1.34           S  
ATOM    413  CE  MET A  29      -1.940   7.317  11.755  1.00  1.34           C  
ATOM    414  H   MET A  29       1.363  10.359   9.536  1.00  1.34           H  
ATOM    415  HA  MET A  29       1.327  10.219  12.425  1.00  1.34           H  
ATOM    416 1HB  MET A  29       2.618   8.435  10.341  1.00  1.34           H  
ATOM    417 2HB  MET A  29       2.411   8.148  12.031  1.00  1.34           H  
ATOM    418 1HG  MET A  29       0.123   8.653  10.253  1.00  1.34           H  
ATOM    419 2HG  MET A  29       0.746   7.012  10.484  1.00  1.34           H  
ATOM    420 1HE  MET A  29      -2.637   7.172  12.576  1.00  1.34           H  
ATOM    421 2HE  MET A  29      -2.331   8.078  11.078  1.00  1.34           H  
ATOM    422 3HE  MET A  29      -1.821   6.383  11.218  1.00  1.34           H  
ATOM    423  N   SER A  30       3.715  10.081  13.167  1.00  1.45           N  
ATOM    424  CA  SER A  30       5.036  10.235  13.729  1.00  1.45           C  
ATOM    425  C   SER A  30       5.331   9.206  14.847  1.00  1.45           C  
ATOM    426  O   SER A  30       4.584   8.245  15.100  1.00  1.45           O  
ATOM    427  CB  SER A  30       5.194  11.648  14.268  1.00  1.45           C  
ATOM    428  OG  SER A  30       6.526  11.909  14.570  1.00  1.45           O  
ATOM    429  H   SER A  30       2.998   9.681  13.758  1.00  1.45           H  
ATOM    430  HA  SER A  30       5.766  10.097  12.935  1.00  1.45           H  
ATOM    431 1HB  SER A  30       4.832  12.371  13.533  1.00  1.45           H  
ATOM    432 2HB  SER A  30       4.586  11.757  15.167  1.00  1.45           H  
ATOM    433  HG  SER A  30       6.513  12.690  15.144  1.00  1.45           H  
ATOM    434  N   ASP A  31       6.471   9.426  15.487  1.00  1.58           N  
ATOM    435  CA  ASP A  31       6.970   8.659  16.621  1.00  1.58           C  
ATOM    436  C   ASP A  31       6.318   9.186  17.873  1.00  1.58           C  
ATOM    437  O   ASP A  31       6.512  10.342  18.239  1.00  1.58           O  
ATOM    438  CB  ASP A  31       8.485   8.721  16.731  1.00  1.58           C  
ATOM    439  CG  ASP A  31       9.151   7.878  17.954  1.00  1.58           C  
ATOM    440  OD1 ASP A  31       8.511   7.643  19.001  1.00  1.58           O  
ATOM    441  OD2 ASP A  31      10.332   7.513  17.808  1.00  1.58           O  
ATOM    442  H   ASP A  31       6.984  10.239  15.180  1.00  1.58           H  
ATOM    443  HA  ASP A  31       6.680   7.615  16.493  1.00  1.58           H  
ATOM    444 1HB  ASP A  31       8.921   8.368  15.796  1.00  1.58           H  
ATOM    445 2HB  ASP A  31       8.746   9.752  16.825  1.00  1.58           H  
ATOM    446  N   ALA A  32       5.542   8.344  18.527  1.00  1.73           N  
ATOM    447  CA  ALA A  32       4.748   8.722  19.687  1.00  1.73           C  
ATOM    448  C   ALA A  32       5.535   9.485  20.747  1.00  1.73           C  
ATOM    449  O   ALA A  32       4.965  10.317  21.456  1.00  1.73           O  
ATOM    450  CB  ALA A  32       4.191   7.458  20.340  1.00  1.73           C  
ATOM    451  H   ALA A  32       5.470   7.397  18.177  1.00  1.73           H  
ATOM    452  HA  ALA A  32       3.943   9.365  19.342  1.00  1.73           H  
ATOM    453 1HB  ALA A  32       3.572   7.711  21.183  1.00  1.73           H  
ATOM    454 2HB  ALA A  32       3.608   6.883  19.631  1.00  1.73           H  
ATOM    455 3HB  ALA A  32       5.017   6.858  20.679  1.00  1.73           H  
ATOM    456  N   THR A  33       6.823   9.192  20.879  1.00  1.92           N  
ATOM    457  CA  THR A  33       7.595   9.801  21.939  1.00  1.92           C  
ATOM    458  C   THR A  33       8.467  11.000  21.515  1.00  1.92           C  
ATOM    459  O   THR A  33       9.067  11.673  22.358  1.00  1.92           O  
ATOM    460  CB  THR A  33       8.441   8.712  22.607  1.00  1.92           C  
ATOM    461  OG1 THR A  33       9.383   8.152  21.659  1.00  1.92           O  
ATOM    462  CG2 THR A  33       7.498   7.602  23.087  1.00  1.92           C  
ATOM    463  H   THR A  33       7.283   8.540  20.226  1.00  1.92           H  
ATOM    464  HA  THR A  33       6.883  10.156  22.677  1.00  1.92           H  
ATOM    465  HB  THR A  33       8.983   9.125  23.454  1.00  1.92           H  
ATOM    466  HG1 THR A  33       8.945   7.964  20.781  1.00  1.92           H  
ATOM    467 1HG2 THR A  33       8.072   6.813  23.565  1.00  1.92           H  
ATOM    468 2HG2 THR A  33       6.781   8.019  23.801  1.00  1.92           H  
ATOM    469 3HG2 THR A  33       6.963   7.193  22.235  1.00  1.92           H  
ATOM    470  N   GLN A  34       8.536  11.297  20.221  1.00  2.13           N  
ATOM    471  CA  GLN A  34       9.411  12.385  19.769  1.00  2.13           C  
ATOM    472  C   GLN A  34       8.758  13.738  19.836  1.00  2.13           C  
ATOM    473  O   GLN A  34       8.320  14.255  18.813  1.00  2.13           O  
ATOM    474  CB  GLN A  34       9.913  12.193  18.344  1.00  2.13           C  
ATOM    475  CG  GLN A  34      10.852  11.078  18.136  1.00  2.13           C  
ATOM    476  CD  GLN A  34      11.238  10.964  16.666  1.00  2.13           C  
ATOM    477  OE1 GLN A  34      11.188  11.957  15.911  1.00  2.13           O  
ATOM    478  NE2 GLN A  34      11.599   9.751  16.232  1.00  2.13           N  
ATOM    479  H   GLN A  34       7.971  10.776  19.549  1.00  2.13           H  
ATOM    480  HA  GLN A  34      10.281  12.412  20.426  1.00  2.13           H  
ATOM    481 1HB  GLN A  34       9.059  12.057  17.676  1.00  2.13           H  
ATOM    482 2HB  GLN A  34      10.435  13.084  18.035  1.00  2.13           H  
ATOM    483 1HG  GLN A  34      11.756  11.283  18.703  1.00  2.13           H  
ATOM    484 2HG  GLN A  34      10.414  10.163  18.483  1.00  2.13           H  
ATOM    485 1HE2 GLN A  34      11.855   9.611  15.279  1.00  2.13           H  
ATOM    486 2HE2 GLN A  34      11.552   8.943  16.872  1.00  2.13           H  
ATOM    487  N   VAL A  35       8.666  14.280  21.037  1.00  2.39           N  
ATOM    488  CA  VAL A  35       7.993  15.554  21.268  1.00  2.39           C  
ATOM    489  C   VAL A  35       8.880  16.506  22.082  1.00  2.39           C  
ATOM    490  O   VAL A  35       9.939  16.112  22.573  1.00  2.39           O  
ATOM    491  CB  VAL A  35       6.671  15.328  22.016  1.00  2.39           C  
ATOM    492  CG1 VAL A  35       5.739  14.398  21.231  1.00  2.39           C  
ATOM    493  CG2 VAL A  35       6.959  14.782  23.345  1.00  2.39           C  
ATOM    494  H   VAL A  35       9.045  13.732  21.810  1.00  2.39           H  
ATOM    495  HA  VAL A  35       7.775  16.020  20.309  1.00  2.39           H  
ATOM    496  HB  VAL A  35       6.167  16.276  22.105  1.00  2.39           H  
ATOM    497 1HG1 VAL A  35       4.810  14.275  21.773  1.00  2.39           H  
ATOM    498 2HG1 VAL A  35       5.533  14.826  20.250  1.00  2.39           H  
ATOM    499 3HG1 VAL A  35       6.204  13.420  21.107  1.00  2.39           H  
ATOM    500 1HG2 VAL A  35       6.025  14.671  23.876  1.00  2.39           H  
ATOM    501 2HG2 VAL A  35       7.456  13.820  23.234  1.00  2.39           H  
ATOM    502 3HG2 VAL A  35       7.600  15.455  23.895  1.00  2.39           H  
ATOM    503  N   LEU A  36       8.461  17.761  22.233  1.00  2.70           N  
ATOM    504  CA  LEU A  36       9.209  18.701  23.069  1.00  2.70           C  
ATOM    505  C   LEU A  36       9.318  18.157  24.490  1.00  2.70           C  
ATOM    506  O   LEU A  36       8.381  17.528  24.968  1.00  2.70           O  
ATOM    507  CB  LEU A  36       8.559  20.088  23.092  1.00  2.70           C  
ATOM    508  CG  LEU A  36       8.699  20.881  21.845  1.00  2.70           C  
ATOM    509  CD1 LEU A  36       7.826  22.122  21.920  1.00  2.70           C  
ATOM    510  CD2 LEU A  36      10.170  21.269  21.720  1.00  2.70           C  
ATOM    511  H   LEU A  36       7.601  18.059  21.787  1.00  2.70           H  
ATOM    512  HA  LEU A  36      10.181  18.810  22.623  1.00  2.70           H  
ATOM    513 1HB  LEU A  36       7.515  19.981  23.269  1.00  2.70           H  
ATOM    514 2HB  LEU A  36       8.978  20.665  23.899  1.00  2.70           H  
ATOM    515  HG  LEU A  36       8.391  20.291  20.991  1.00  2.70           H  
ATOM    516 1HD1 LEU A  36       7.939  22.711  21.020  1.00  2.70           H  
ATOM    517 2HD1 LEU A  36       6.784  21.828  22.027  1.00  2.70           H  
ATOM    518 3HD1 LEU A  36       8.113  22.714  22.756  1.00  2.70           H  
ATOM    519 1HD2 LEU A  36      10.321  21.861  20.832  1.00  2.70           H  
ATOM    520 2HD2 LEU A  36      10.473  21.850  22.582  1.00  2.70           H  
ATOM    521 3HD2 LEU A  36      10.768  20.368  21.668  1.00  2.70           H  
ATOM    522  N   PRO A  37      10.421  18.410  25.214  1.00  3.04           N  
ATOM    523  CA  PRO A  37      10.685  17.925  26.564  1.00  3.04           C  
ATOM    524  C   PRO A  37       9.529  18.051  27.565  1.00  3.04           C  
ATOM    525  O   PRO A  37       9.424  17.242  28.489  1.00  3.04           O  
ATOM    526  CB  PRO A  37      11.858  18.816  26.986  1.00  3.04           C  
ATOM    527  CG  PRO A  37      12.583  19.133  25.691  1.00  3.04           C  
ATOM    528  CD  PRO A  37      11.509  19.268  24.660  1.00  3.04           C  
ATOM    529  HA  PRO A  37      11.011  16.876  26.499  1.00  3.04           H  
ATOM    530 1HB  PRO A  37      11.476  19.703  27.502  1.00  3.04           H  
ATOM    531 2HB  PRO A  37      12.491  18.283  27.706  1.00  3.04           H  
ATOM    532 1HG  PRO A  37      13.174  20.056  25.798  1.00  3.04           H  
ATOM    533 2HG  PRO A  37      13.291  18.328  25.451  1.00  3.04           H  
ATOM    534 1HD  PRO A  37      11.197  20.307  24.547  1.00  3.04           H  
ATOM    535 2HD  PRO A  37      11.927  18.852  23.741  1.00  3.04           H  
ATOM    536  N   GLY A  38       8.663  19.058  27.411  1.00  3.41           N  
ATOM    537  CA  GLY A  38       7.549  19.255  28.331  1.00  3.41           C  
ATOM    538  C   GLY A  38       6.179  18.973  27.693  1.00  3.41           C  
ATOM    539  O   GLY A  38       5.141  19.320  28.256  1.00  3.41           O  
ATOM    540  H   GLY A  38       8.776  19.697  26.640  1.00  3.41           H  
ATOM    541 1HA  GLY A  38       7.679  18.609  29.205  1.00  3.41           H  
ATOM    542 2HA  GLY A  38       7.569  20.278  28.701  1.00  3.41           H  
ATOM    543  N   ALA A  39       6.181  18.360  26.512  1.00  3.75           N  
ATOM    544  CA  ALA A  39       4.967  18.081  25.737  1.00  3.75           C  
ATOM    545  C   ALA A  39       4.247  16.781  26.090  1.00  3.75           C  
ATOM    546  O   ALA A  39       3.232  16.484  25.474  1.00  3.75           O  
ATOM    547  CB  ALA A  39       5.292  18.043  24.265  1.00  3.75           C  
ATOM    548  H   ALA A  39       7.069  18.076  26.105  1.00  3.75           H  
ATOM    549  HA  ALA A  39       4.269  18.897  25.919  1.00  3.75           H  
ATOM    550 1HB  ALA A  39       4.382  17.879  23.692  1.00  3.75           H  
ATOM    551 2HB  ALA A  39       5.735  18.972  23.980  1.00  3.75           H  
ATOM    552 3HB  ALA A  39       5.977  17.249  24.104  1.00  3.75           H  
ATOM    553  N   ALA A  40       4.749  16.005  27.050  1.00  3.98           N  
ATOM    554  CA  ALA A  40       4.137  14.717  27.422  1.00  3.98           C  
ATOM    555  C   ALA A  40       4.161  13.672  26.283  1.00  3.98           C  
ATOM    556  O   ALA A  40       3.149  13.468  25.620  1.00  3.98           O  
ATOM    557  CB  ALA A  40       2.690  14.904  27.874  1.00  3.98           C  
ATOM    558  H   ALA A  40       5.579  16.320  27.533  1.00  3.98           H  
ATOM    559  HA  ALA A  40       4.687  14.324  28.273  1.00  3.98           H  
ATOM    560 1HB  ALA A  40       2.295  13.940  28.194  1.00  3.98           H  
ATOM    561 2HB  ALA A  40       2.664  15.602  28.710  1.00  3.98           H  
ATOM    562 3HB  ALA A  40       2.063  15.282  27.080  1.00  3.98           H  
ATOM    563  N   PRO A  41       5.320  13.028  26.009  1.00  4.01           N  
ATOM    564  CA  PRO A  41       5.564  12.031  24.950  1.00  4.01           C  
ATOM    565  C   PRO A  41       4.552  10.878  24.897  1.00  4.01           C  
ATOM    566  O   PRO A  41       4.899   9.732  25.168  1.00  4.01           O  
ATOM    567  CB  PRO A  41       6.951  11.491  25.354  1.00  4.01           C  
ATOM    568  CG  PRO A  41       7.606  12.600  26.132  1.00  4.01           C  
ATOM    569  CD  PRO A  41       6.494  13.270  26.879  1.00  4.01           C  
ATOM    570  HA  PRO A  41       5.596  12.510  23.970  1.00  4.01           H  
ATOM    571 1HB  PRO A  41       6.843  10.558  25.922  1.00  4.01           H  
ATOM    572 2HB  PRO A  41       7.534  11.259  24.473  1.00  4.01           H  
ATOM    573 1HG  PRO A  41       8.361  12.173  26.808  1.00  4.01           H  
ATOM    574 2HG  PRO A  41       8.149  13.276  25.462  1.00  4.01           H  
ATOM    575 1HD  PRO A  41       6.359  12.794  27.861  1.00  4.01           H  
ATOM    576 2HD  PRO A  41       6.736  14.332  26.953  1.00  4.01           H  
ATOM    577  N   ALA A  42       3.336  11.215  24.466  1.00  3.80           N  
ATOM    578  CA  ALA A  42       2.187  10.327  24.306  1.00  3.80           C  
ATOM    579  C   ALA A  42       2.238   9.147  25.269  1.00  3.80           C  
ATOM    580  O   ALA A  42       2.300   9.332  26.488  1.00  3.80           O  
ATOM    581  CB  ALA A  42       2.107   9.858  22.861  1.00  3.80           C  
ATOM    582  H   ALA A  42       3.180  12.200  24.304  1.00  3.80           H  
ATOM    583  HA  ALA A  42       1.289  10.901  24.536  1.00  3.80           H  
ATOM    584 1HB  ALA A  42       1.228   9.232  22.716  1.00  3.80           H  
ATOM    585 2HB  ALA A  42       2.046  10.724  22.199  1.00  3.80           H  
ATOM    586 3HB  ALA A  42       3.000   9.299  22.640  1.00  3.80           H  
ATOM    587  N   ALA A  43       2.142   7.934  24.738  1.00  3.36           N  
ATOM    588  CA  ALA A  43       2.206   6.739  25.555  1.00  3.36           C  
ATOM    589  C   ALA A  43       2.535   5.534  24.702  1.00  3.36           C  
ATOM    590  O   ALA A  43       2.202   5.489  23.513  1.00  3.36           O  
ATOM    591  CB  ALA A  43       0.887   6.504  26.275  1.00  3.36           C  
ATOM    592  H   ALA A  43       2.065   7.829  23.741  1.00  3.36           H  
ATOM    593  HA  ALA A  43       3.005   6.869  26.288  1.00  3.36           H  
ATOM    594 1HB  ALA A  43       0.966   5.609  26.892  1.00  3.36           H  
ATOM    595 2HB  ALA A  43       0.655   7.361  26.909  1.00  3.36           H  
ATOM    596 3HB  ALA A  43       0.092   6.368  25.544  1.00  3.36           H  
ATOM    597  N   SER A  44       3.079   4.496  25.327  1.00  2.79           N  
ATOM    598  CA  SER A  44       3.339   3.246  24.613  1.00  2.79           C  
ATOM    599  C   SER A  44       2.049   2.436  24.489  1.00  2.79           C  
ATOM    600  O   SER A  44       1.882   1.364  25.078  1.00  2.79           O  
ATOM    601  CB  SER A  44       4.397   2.443  25.338  1.00  2.79           C  
ATOM    602  OG  SER A  44       5.613   3.142  25.387  1.00  2.79           O  
ATOM    603  H   SER A  44       3.329   4.572  26.301  1.00  2.79           H  
ATOM    604  HA  SER A  44       3.698   3.485  23.613  1.00  2.79           H  
ATOM    605 1HB  SER A  44       4.058   2.222  26.350  1.00  2.79           H  
ATOM    606 2HB  SER A  44       4.541   1.492  24.825  1.00  2.79           H  
ATOM    607  HG  SER A  44       5.894   3.255  24.474  1.00  2.79           H  
ATOM    608  N   GLN A  45       1.119   2.971  23.717  1.00  2.23           N  
ATOM    609  CA  GLN A  45      -0.183   2.350  23.578  1.00  2.23           C  
ATOM    610  C   GLN A  45      -0.116   1.112  22.719  1.00  2.23           C  
ATOM    611  O   GLN A  45      -0.174   1.183  21.493  1.00  2.23           O  
ATOM    612  CB  GLN A  45      -1.193   3.293  22.943  1.00  2.23           C  
ATOM    613  CG  GLN A  45      -2.592   2.663  22.745  1.00  2.23           C  
ATOM    614  CD  GLN A  45      -3.459   2.449  23.984  1.00  2.23           C  
ATOM    615  OE1 GLN A  45      -3.801   3.427  24.664  1.00  2.23           O  
ATOM    616  NE2 GLN A  45      -3.837   1.195  24.262  1.00  2.23           N  
ATOM    617  H   GLN A  45       1.340   3.854  23.265  1.00  2.23           H  
ATOM    618  HA  GLN A  45      -0.538   2.059  24.567  1.00  2.23           H  
ATOM    619 1HB  GLN A  45      -1.295   4.188  23.556  1.00  2.23           H  
ATOM    620 2HB  GLN A  45      -0.820   3.598  21.978  1.00  2.23           H  
ATOM    621 1HG  GLN A  45      -3.157   3.270  22.062  1.00  2.23           H  
ATOM    622 2HG  GLN A  45      -2.433   1.676  22.320  1.00  2.23           H  
ATOM    623 1HE2 GLN A  45      -4.482   1.000  25.051  1.00  2.23           H  
ATOM    624 2HE2 GLN A  45      -3.487   0.411  23.689  1.00  2.23           H  
ATOM    625  N   SER A  46       0.050  -0.020  23.364  1.00  1.75           N  
ATOM    626  CA  SER A  46       0.080  -1.285  22.652  1.00  1.75           C  
ATOM    627  C   SER A  46      -1.340  -1.693  22.291  1.00  1.75           C  
ATOM    628  O   SER A  46      -2.312  -1.147  22.836  1.00  1.75           O  
ATOM    629  CB  SER A  46       0.726  -2.356  23.509  1.00  1.75           C  
ATOM    630  OG  SER A  46      -0.075  -2.663  24.613  1.00  1.75           O  
ATOM    631  H   SER A  46       0.193   0.030  24.370  1.00  1.75           H  
ATOM    632  HA  SER A  46       0.632  -1.164  21.723  1.00  1.75           H  
ATOM    633 1HB  SER A  46       0.883  -3.249  22.918  1.00  1.75           H  
ATOM    634 2HB  SER A  46       1.703  -2.013  23.847  1.00  1.75           H  
ATOM    635  HG  SER A  46      -0.923  -2.944  24.250  1.00  1.75           H  
ATOM    636  N   PHE A  47      -1.467  -2.636  21.359  1.00  1.40           N  
ATOM    637  CA  PHE A  47      -2.762  -3.194  20.997  1.00  1.40           C  
ATOM    638  C   PHE A  47      -2.650  -4.682  20.852  1.00  1.40           C  
ATOM    639  O   PHE A  47      -1.877  -5.143  20.022  1.00  1.40           O  
ATOM    640  CB  PHE A  47      -3.298  -2.627  19.699  1.00  1.40           C  
ATOM    641  CG  PHE A  47      -3.529  -1.233  19.758  1.00  1.40           C  
ATOM    642  CD1 PHE A  47      -2.532  -0.380  19.505  1.00  1.40           C  
ATOM    643  CD2 PHE A  47      -4.744  -0.746  20.086  1.00  1.40           C  
ATOM    644  CE1 PHE A  47      -2.733   0.945  19.578  1.00  1.40           C  
ATOM    645  CE2 PHE A  47      -4.928   0.579  20.157  1.00  1.40           C  
ATOM    646  CZ  PHE A  47      -3.942   1.415  19.903  1.00  1.40           C  
ATOM    647  H   PHE A  47      -0.625  -3.052  20.947  1.00  1.40           H  
ATOM    648  HA  PHE A  47      -3.467  -2.968  21.789  1.00  1.40           H  
ATOM    649 1HB  PHE A  47      -2.581  -2.815  18.913  1.00  1.40           H  
ATOM    650 2HB  PHE A  47      -4.228  -3.120  19.438  1.00  1.40           H  
ATOM    651  HD1 PHE A  47      -1.554  -0.786  19.256  1.00  1.40           H  
ATOM    652  HD2 PHE A  47      -5.560  -1.426  20.296  1.00  1.40           H  
ATOM    653  HE1 PHE A  47      -1.919   1.621  19.389  1.00  1.40           H  
ATOM    654  HE2 PHE A  47      -5.869   0.973  20.415  1.00  1.40           H  
ATOM    655  HZ  PHE A  47      -4.122   2.464  19.976  1.00  1.40           H  
ATOM    656  N   ASN A  48      -3.468  -5.423  21.586  1.00  1.17           N  
ATOM    657  CA  ASN A  48      -3.396  -6.884  21.538  1.00  1.17           C  
ATOM    658  C   ASN A  48      -4.804  -7.437  21.602  1.00  1.17           C  
ATOM    659  O   ASN A  48      -5.444  -7.390  22.651  1.00  1.17           O  
ATOM    660  CB  ASN A  48      -2.550  -7.417  22.683  1.00  1.17           C  
ATOM    661  CG  ASN A  48      -2.221  -8.905  22.569  1.00  1.17           C  
ATOM    662  OD1 ASN A  48      -2.615  -9.572  21.608  1.00  1.17           O  
ATOM    663  ND2 ASN A  48      -1.495  -9.419  23.541  1.00  1.17           N  
ATOM    664  H   ASN A  48      -4.105  -4.949  22.233  1.00  1.17           H  
ATOM    665  HA  ASN A  48      -2.964  -7.195  20.585  1.00  1.17           H  
ATOM    666 1HB  ASN A  48      -1.655  -6.846  22.764  1.00  1.17           H  
ATOM    667 2HB  ASN A  48      -3.092  -7.264  23.607  1.00  1.17           H  
ATOM    668 1HD2 ASN A  48      -1.247 -10.391  23.526  1.00  1.17           H  
ATOM    669 2HD2 ASN A  48      -1.193  -8.842  24.301  1.00  1.17           H  
ATOM    670  N   ASN A  49      -5.313  -7.918  20.467  1.00  1.03           N  
ATOM    671  CA  ASN A  49      -6.704  -8.347  20.348  1.00  1.03           C  
ATOM    672  C   ASN A  49      -7.653  -7.198  20.693  1.00  1.03           C  
ATOM    673  O   ASN A  49      -8.668  -7.378  21.371  1.00  1.03           O  
ATOM    674  CB  ASN A  49      -6.973  -9.577  21.200  1.00  1.03           C  
ATOM    675  CG  ASN A  49      -6.156 -10.763  20.739  1.00  1.03           C  
ATOM    676  OD1 ASN A  49      -5.287 -11.246  21.471  1.00  1.03           O  
ATOM    677  ND2 ASN A  49      -6.428 -11.244  19.552  1.00  1.03           N  
ATOM    678  H   ASN A  49      -4.727  -7.959  19.643  1.00  1.03           H  
ATOM    679  HA  ASN A  49      -6.893  -8.614  19.308  1.00  1.03           H  
ATOM    680 1HB  ASN A  49      -6.770  -9.385  22.249  1.00  1.03           H  
ATOM    681 2HB  ASN A  49      -8.026  -9.829  21.124  1.00  1.03           H  
ATOM    682 1HD2 ASN A  49      -5.918 -12.028  19.199  1.00  1.03           H  
ATOM    683 2HD2 ASN A  49      -7.167 -10.834  19.006  1.00  1.03           H  
ATOM    684  N   GLN A  50      -7.298  -6.014  20.189  1.00  0.97           N  
ATOM    685  CA  GLN A  50      -8.068  -4.783  20.363  1.00  0.97           C  
ATOM    686  C   GLN A  50      -8.437  -4.145  19.027  1.00  0.97           C  
ATOM    687  O   GLN A  50      -7.716  -4.292  18.029  1.00  0.97           O  
ATOM    688  CB  GLN A  50      -7.287  -3.810  21.251  1.00  0.97           C  
ATOM    689  CG  GLN A  50      -7.184  -4.285  22.697  1.00  0.97           C  
ATOM    690  CD  GLN A  50      -6.243  -3.491  23.550  1.00  0.97           C  
ATOM    691  OE1 GLN A  50      -5.028  -3.700  23.427  1.00  0.97           O  
ATOM    692  NE2 GLN A  50      -6.755  -2.597  24.409  1.00  0.97           N  
ATOM    693  H   GLN A  50      -6.444  -5.985  19.651  1.00  0.97           H  
ATOM    694  HA  GLN A  50      -9.000  -5.030  20.869  1.00  0.97           H  
ATOM    695 1HB  GLN A  50      -6.281  -3.681  20.861  1.00  0.97           H  
ATOM    696 2HB  GLN A  50      -7.783  -2.838  21.246  1.00  0.97           H  
ATOM    697 1HG  GLN A  50      -8.180  -4.207  23.136  1.00  0.97           H  
ATOM    698 2HG  GLN A  50      -6.864  -5.317  22.715  1.00  0.97           H  
ATOM    699 1HE2 GLN A  50      -6.141  -2.046  24.998  1.00  0.97           H  
ATOM    700 2HE2 GLN A  50      -7.746  -2.460  24.477  1.00  0.97           H  
ATOM    701  N   THR A  51      -9.571  -3.440  19.025  1.00  0.95           N  
ATOM    702  CA  THR A  51     -10.113  -2.770  17.844  1.00  0.95           C  
ATOM    703  C   THR A  51     -10.021  -1.272  17.963  1.00  0.95           C  
ATOM    704  O   THR A  51     -10.461  -0.722  18.958  1.00  0.95           O  
ATOM    705  CB  THR A  51     -11.609  -3.095  17.660  1.00  0.95           C  
ATOM    706  OG1 THR A  51     -11.784  -4.489  17.496  1.00  0.95           O  
ATOM    707  CG2 THR A  51     -12.170  -2.356  16.456  1.00  0.95           C  
ATOM    708  H   THR A  51     -10.092  -3.370  19.903  1.00  0.95           H  
ATOM    709  HA  THR A  51      -9.555  -3.098  16.973  1.00  0.95           H  
ATOM    710  HB  THR A  51     -12.156  -2.787  18.551  1.00  0.95           H  
ATOM    711  HG1 THR A  51     -11.576  -4.923  18.353  1.00  0.95           H  
ATOM    712 1HG2 THR A  51     -13.216  -2.594  16.342  1.00  0.95           H  
ATOM    713 2HG2 THR A  51     -12.068  -1.282  16.590  1.00  0.95           H  
ATOM    714 3HG2 THR A  51     -11.621  -2.661  15.578  1.00  0.95           H  
ATOM    715  N   VAL A  52      -9.512  -0.593  16.947  1.00  0.96           N  
ATOM    716  CA  VAL A  52      -9.474   0.846  17.065  1.00  0.96           C  
ATOM    717  C   VAL A  52     -10.327   1.496  16.002  1.00  0.96           C  
ATOM    718  O   VAL A  52     -10.140   1.246  14.809  1.00  0.96           O  
ATOM    719  CB  VAL A  52      -8.053   1.365  16.916  1.00  0.96           C  
ATOM    720  CG1 VAL A  52      -8.057   2.866  17.085  1.00  0.96           C  
ATOM    721  CG2 VAL A  52      -7.187   0.701  17.887  1.00  0.96           C  
ATOM    722  H   VAL A  52      -9.152  -1.080  16.137  1.00  0.96           H  
ATOM    723  HA  VAL A  52      -9.857   1.146  18.028  1.00  0.96           H  
ATOM    724  HB  VAL A  52      -7.696   1.151  15.908  1.00  0.96           H  
ATOM    725 1HG1 VAL A  52      -7.058   3.233  16.956  1.00  0.96           H  
ATOM    726 2HG1 VAL A  52      -8.707   3.319  16.346  1.00  0.96           H  
ATOM    727 3HG1 VAL A  52      -8.418   3.126  18.077  1.00  0.96           H  
ATOM    728 1HG2 VAL A  52      -6.177   1.080  17.759  1.00  0.96           H  
ATOM    729 2HG2 VAL A  52      -7.544   0.909  18.863  1.00  0.96           H  
ATOM    730 3HG2 VAL A  52      -7.197  -0.374  17.731  1.00  0.96           H  
ATOM    731  N   ARG A  53     -11.273   2.316  16.447  1.00  0.97           N  
ATOM    732  CA  ARG A  53     -12.141   3.051  15.548  1.00  0.97           C  
ATOM    733  C   ARG A  53     -11.743   4.509  15.480  1.00  0.97           C  
ATOM    734  O   ARG A  53     -11.463   5.163  16.498  1.00  0.97           O  
ATOM    735  CB  ARG A  53     -13.610   2.957  15.931  1.00  0.97           C  
ATOM    736  CG  ARG A  53     -14.548   3.792  15.017  1.00  0.97           C  
ATOM    737  CD  ARG A  53     -15.984   3.568  15.301  1.00  0.97           C  
ATOM    738  NE  ARG A  53     -16.341   3.982  16.649  1.00  0.97           N  
ATOM    739  CZ  ARG A  53     -16.723   5.218  17.016  1.00  0.97           C  
ATOM    740  NH1 ARG A  53     -16.801   6.166  16.129  1.00  0.97           N  
ATOM    741  NH2 ARG A  53     -17.029   5.506  18.266  1.00  0.97           N  
ATOM    742  H   ARG A  53     -11.393   2.426  17.453  1.00  0.97           H  
ATOM    743  HA  ARG A  53     -12.040   2.633  14.554  1.00  0.97           H  
ATOM    744 1HB  ARG A  53     -13.926   1.918  15.862  1.00  0.97           H  
ATOM    745 2HB  ARG A  53     -13.755   3.268  16.937  1.00  0.97           H  
ATOM    746 1HG  ARG A  53     -14.351   4.854  15.162  1.00  0.97           H  
ATOM    747 2HG  ARG A  53     -14.355   3.529  13.971  1.00  0.97           H  
ATOM    748 1HD  ARG A  53     -16.577   4.143  14.605  1.00  0.97           H  
ATOM    749 2HD  ARG A  53     -16.218   2.510  15.192  1.00  0.97           H  
ATOM    750  HE  ARG A  53     -16.290   3.286  17.362  1.00  0.97           H  
ATOM    751 1HH1 ARG A  53     -16.575   5.978  15.166  1.00  0.97           H  
ATOM    752 2HH1 ARG A  53     -17.094   7.100  16.409  1.00  0.97           H  
ATOM    753 1HH2 ARG A  53     -17.011   4.800  19.025  1.00  0.97           H  
ATOM    754 2HH2 ARG A  53     -17.312   6.457  18.476  1.00  0.97           H  
ATOM    755  N   HIS A  54     -11.739   5.014  14.255  1.00  0.97           N  
ATOM    756  CA  HIS A  54     -11.448   6.401  13.994  1.00  0.97           C  
ATOM    757  C   HIS A  54     -12.584   6.957  13.142  1.00  0.97           C  
ATOM    758  O   HIS A  54     -13.184   6.214  12.358  1.00  0.97           O  
ATOM    759  CB  HIS A  54     -10.162   6.528  13.185  1.00  0.97           C  
ATOM    760  CG  HIS A  54      -8.947   5.823  13.738  1.00  0.97           C  
ATOM    761  ND1 HIS A  54      -8.609   4.529  13.367  1.00  0.97           N  
ATOM    762  CD2 HIS A  54      -8.019   6.211  14.628  1.00  0.97           C  
ATOM    763  CE1 HIS A  54      -7.488   4.180  13.971  1.00  0.97           C  
ATOM    764  NE2 HIS A  54      -7.098   5.184  14.741  1.00  0.97           N  
ATOM    765  H   HIS A  54     -11.925   4.385  13.473  1.00  0.97           H  
ATOM    766  HA  HIS A  54     -11.377   6.975  14.918  1.00  0.97           H  
ATOM    767 1HB  HIS A  54     -10.345   6.113  12.201  1.00  0.97           H  
ATOM    768 2HB  HIS A  54      -9.923   7.575  13.055  1.00  0.97           H  
ATOM    769  HD1 HIS A  54      -9.234   3.863  12.938  1.00  0.97           H  
ATOM    770  HD2 HIS A  54      -7.898   7.138  15.190  1.00  0.97           H  
ATOM    771  HE1 HIS A  54      -7.043   3.196  13.796  1.00  0.97           H  
ATOM    772  N   VAL A  55     -12.876   8.251  13.260  1.00  0.97           N  
ATOM    773  CA  VAL A  55     -13.885   8.835  12.375  1.00  0.97           C  
ATOM    774  C   VAL A  55     -13.241   9.845  11.443  1.00  0.97           C  
ATOM    775  O   VAL A  55     -12.567  10.787  11.873  1.00  0.97           O  
ATOM    776  CB  VAL A  55     -15.046   9.443  13.154  1.00  0.97           C  
ATOM    777  CG1 VAL A  55     -16.034  10.043  12.175  1.00  0.97           C  
ATOM    778  CG2 VAL A  55     -15.709   8.346  13.986  1.00  0.97           C  
ATOM    779  H   VAL A  55     -12.390   8.830  13.933  1.00  0.97           H  
ATOM    780  HA  VAL A  55     -14.305   8.044  11.753  1.00  0.97           H  
ATOM    781  HB  VAL A  55     -14.684  10.241  13.802  1.00  0.97           H  
ATOM    782 1HG1 VAL A  55     -16.871  10.479  12.719  1.00  0.97           H  
ATOM    783 2HG1 VAL A  55     -15.543  10.818  11.585  1.00  0.97           H  
ATOM    784 3HG1 VAL A  55     -16.402   9.257  11.507  1.00  0.97           H  
ATOM    785 1HG2 VAL A  55     -16.548   8.766  14.540  1.00  0.97           H  
ATOM    786 2HG2 VAL A  55     -16.067   7.559  13.318  1.00  0.97           H  
ATOM    787 3HG2 VAL A  55     -14.982   7.931  14.684  1.00  0.97           H  
ATOM    788  N   LEU A  56     -13.383   9.553  10.160  1.00  0.96           N  
ATOM    789  CA  LEU A  56     -12.764  10.239   9.048  1.00  0.96           C  
ATOM    790  C   LEU A  56     -13.730  11.095   8.234  1.00  0.96           C  
ATOM    791  O   LEU A  56     -14.635  10.582   7.576  1.00  0.96           O  
ATOM    792  CB  LEU A  56     -12.149   9.175   8.148  1.00  0.96           C  
ATOM    793  CG  LEU A  56     -10.861   8.529   8.655  1.00  0.96           C  
ATOM    794  CD1 LEU A  56     -11.078   7.671   9.850  1.00  0.96           C  
ATOM    795  CD2 LEU A  56     -10.320   7.738   7.578  1.00  0.96           C  
ATOM    796  H   LEU A  56     -13.970   8.760   9.924  1.00  0.96           H  
ATOM    797  HA  LEU A  56     -11.975  10.883   9.438  1.00  0.96           H  
ATOM    798 1HB  LEU A  56     -12.880   8.379   8.005  1.00  0.96           H  
ATOM    799 2HB  LEU A  56     -11.937   9.626   7.177  1.00  0.96           H  
ATOM    800  HG  LEU A  56     -10.185   9.289   8.939  1.00  0.96           H  
ATOM    801 1HD1 LEU A  56     -10.139   7.263  10.150  1.00  0.96           H  
ATOM    802 2HD1 LEU A  56     -11.449   8.234  10.642  1.00  0.96           H  
ATOM    803 3HD1 LEU A  56     -11.775   6.869   9.619  1.00  0.96           H  
ATOM    804 1HD2 LEU A  56      -9.381   7.293   7.861  1.00  0.96           H  
ATOM    805 2HD2 LEU A  56     -11.019   6.971   7.317  1.00  0.96           H  
ATOM    806 3HD2 LEU A  56     -10.175   8.392   6.751  1.00  0.96           H  
ATOM    807  N   ARG A  57     -13.575  12.403   8.296  1.00  0.95           N  
ATOM    808  CA  ARG A  57     -14.479  13.291   7.570  1.00  0.95           C  
ATOM    809  C   ARG A  57     -14.033  13.429   6.121  1.00  0.95           C  
ATOM    810  O   ARG A  57     -12.924  13.889   5.859  1.00  0.95           O  
ATOM    811  CB  ARG A  57     -14.506  14.647   8.255  1.00  0.95           C  
ATOM    812  CG  ARG A  57     -15.378  15.717   7.631  1.00  0.95           C  
ATOM    813  CD  ARG A  57     -15.376  16.932   8.513  1.00  0.95           C  
ATOM    814  NE  ARG A  57     -16.049  18.064   7.921  1.00  0.95           N  
ATOM    815  CZ  ARG A  57     -16.366  19.201   8.580  1.00  0.95           C  
ATOM    816  NH1 ARG A  57     -16.107  19.354   9.861  1.00  0.95           N  
ATOM    817  NH2 ARG A  57     -16.949  20.183   7.939  1.00  0.95           N  
ATOM    818  H   ARG A  57     -12.825  12.792   8.851  1.00  0.95           H  
ATOM    819  HA  ARG A  57     -15.485  12.871   7.585  1.00  0.95           H  
ATOM    820 1HB  ARG A  57     -14.850  14.518   9.281  1.00  0.95           H  
ATOM    821 2HB  ARG A  57     -13.492  15.046   8.302  1.00  0.95           H  
ATOM    822 1HG  ARG A  57     -14.994  15.988   6.644  1.00  0.95           H  
ATOM    823 2HG  ARG A  57     -16.405  15.344   7.536  1.00  0.95           H  
ATOM    824 1HD  ARG A  57     -15.877  16.692   9.453  1.00  0.95           H  
ATOM    825 2HD  ARG A  57     -14.348  17.221   8.722  1.00  0.95           H  
ATOM    826  HE  ARG A  57     -16.274  18.017   6.935  1.00  0.95           H  
ATOM    827 1HH1 ARG A  57     -15.670  18.625  10.427  1.00  0.95           H  
ATOM    828 2HH1 ARG A  57     -16.367  20.217  10.313  1.00  0.95           H  
ATOM    829 1HH2 ARG A  57     -17.162  20.150   6.941  1.00  0.95           H  
ATOM    830 2HH2 ARG A  57     -17.201  21.068   8.391  1.00  0.95           H  
ATOM    831  N   LEU A  58     -14.889  13.039   5.176  1.00  0.95           N  
ATOM    832  CA  LEU A  58     -14.494  13.120   3.773  1.00  0.95           C  
ATOM    833  C   LEU A  58     -14.664  14.533   3.279  1.00  0.95           C  
ATOM    834  O   LEU A  58     -15.750  15.095   3.390  1.00  0.95           O  
ATOM    835  CB  LEU A  58     -15.423  12.271   2.892  1.00  0.95           C  
ATOM    836  CG  LEU A  58     -15.504  10.786   3.141  1.00  0.95           C  
ATOM    837  CD1 LEU A  58     -16.542  10.246   2.270  1.00  0.95           C  
ATOM    838  CD2 LEU A  58     -14.248  10.119   2.815  1.00  0.95           C  
ATOM    839  H   LEU A  58     -15.803  12.657   5.429  1.00  0.95           H  
ATOM    840  HA  LEU A  58     -13.452  12.814   3.665  1.00  0.95           H  
ATOM    841 1HB  LEU A  58     -16.439  12.660   3.001  1.00  0.95           H  
ATOM    842 2HB  LEU A  58     -15.126  12.406   1.854  1.00  0.95           H  
ATOM    843  HG  LEU A  58     -15.769  10.611   4.180  1.00  0.95           H  
ATOM    844 1HD1 LEU A  58     -16.631   9.181   2.438  1.00  0.95           H  
ATOM    845 2HD1 LEU A  58     -17.468  10.733   2.486  1.00  0.95           H  
ATOM    846 3HD1 LEU A  58     -16.268  10.436   1.232  1.00  0.95           H  
ATOM    847 1HD2 LEU A  58     -14.356   9.057   2.974  1.00  0.95           H  
ATOM    848 2HD2 LEU A  58     -14.028  10.300   1.770  1.00  0.95           H  
ATOM    849 3HD2 LEU A  58     -13.447  10.514   3.439  1.00  0.95           H  
ATOM    850  N   SER A  59     -13.674  15.086   2.616  1.00  0.97           N  
ATOM    851  CA  SER A  59     -13.877  16.412   2.054  1.00  0.97           C  
ATOM    852  C   SER A  59     -14.581  16.360   0.687  1.00  0.97           C  
ATOM    853  O   SER A  59     -14.980  17.375   0.110  1.00  0.97           O  
ATOM    854  CB  SER A  59     -12.559  17.100   1.988  1.00  0.97           C  
ATOM    855  OG  SER A  59     -11.738  16.467   1.101  1.00  0.97           O  
ATOM    856  H   SER A  59     -12.755  14.634   2.554  1.00  0.97           H  
ATOM    857  HA  SER A  59     -14.510  16.975   2.738  1.00  0.97           H  
ATOM    858 1HB  SER A  59     -12.686  18.135   1.692  1.00  0.97           H  
ATOM    859 2HB  SER A  59     -12.103  17.093   2.977  1.00  0.97           H  
ATOM    860  HG  SER A  59     -10.854  16.483   1.538  1.00  0.97           H  
ATOM    861  N   LEU A  60     -14.707  15.163   0.133  1.00  0.99           N  
ATOM    862  CA  LEU A  60     -15.375  14.992  -1.147  1.00  0.99           C  
ATOM    863  C   LEU A  60     -15.826  13.529  -1.249  1.00  0.99           C  
ATOM    864  O   LEU A  60     -15.138  12.630  -0.764  1.00  0.99           O  
ATOM    865  CB  LEU A  60     -14.461  15.464  -2.288  1.00  0.99           C  
ATOM    866  CG  LEU A  60     -15.082  15.558  -3.658  1.00  0.99           C  
ATOM    867  CD1 LEU A  60     -16.105  16.669  -3.637  1.00  0.99           C  
ATOM    868  CD2 LEU A  60     -14.018  15.868  -4.673  1.00  0.99           C  
ATOM    869  H   LEU A  60     -14.355  14.358   0.629  1.00  0.99           H  
ATOM    870  HA  LEU A  60     -16.259  15.618  -1.169  1.00  0.99           H  
ATOM    871 1HB  LEU A  60     -14.126  16.456  -2.059  1.00  0.99           H  
ATOM    872 2HB  LEU A  60     -13.616  14.839  -2.338  1.00  0.99           H  
ATOM    873  HG  LEU A  60     -15.578  14.618  -3.909  1.00  0.99           H  
ATOM    874 1HD1 LEU A  60     -16.573  16.751  -4.605  1.00  0.99           H  
ATOM    875 2HD1 LEU A  60     -16.847  16.452  -2.898  1.00  0.99           H  
ATOM    876 3HD1 LEU A  60     -15.608  17.608  -3.385  1.00  0.99           H  
ATOM    877 1HD2 LEU A  60     -14.477  15.951  -5.648  1.00  0.99           H  
ATOM    878 2HD2 LEU A  60     -13.542  16.800  -4.423  1.00  0.99           H  
ATOM    879 3HD2 LEU A  60     -13.276  15.083  -4.685  1.00  0.99           H  
ATOM    880  N   GLY A  61     -17.019  13.303  -1.795  1.00  1.01           N  
ATOM    881  CA  GLY A  61     -17.584  11.957  -1.878  1.00  1.01           C  
ATOM    882  C   GLY A  61     -17.241  11.166  -3.143  1.00  1.01           C  
ATOM    883  O   GLY A  61     -16.327  11.510  -3.905  1.00  1.01           O  
ATOM    884  H   GLY A  61     -17.539  14.074  -2.178  1.00  1.01           H  
ATOM    885 1HA  GLY A  61     -17.253  11.396  -1.006  1.00  1.01           H  
ATOM    886 2HA  GLY A  61     -18.666  12.026  -1.794  1.00  1.01           H  
ATOM    887  N   GLY A  62     -17.995  10.084  -3.357  1.00  1.01           N  
ATOM    888  CA  GLY A  62     -17.742   9.153  -4.458  1.00  1.01           C  
ATOM    889  C   GLY A  62     -18.428   7.802  -4.226  1.00  1.01           C  
ATOM    890  O   GLY A  62     -19.404   7.714  -3.476  1.00  1.01           O  
ATOM    891  H   GLY A  62     -18.772   9.905  -2.719  1.00  1.01           H  
ATOM    892 1HA  GLY A  62     -18.108   9.588  -5.388  1.00  1.01           H  
ATOM    893 2HA  GLY A  62     -16.673   9.002  -4.583  1.00  1.01           H  
ATOM    894  N   ASN A  63     -17.952   6.764  -4.925  1.00  0.99           N  
ATOM    895  CA  ASN A  63     -18.603   5.449  -4.866  1.00  0.99           C  
ATOM    896  C   ASN A  63     -17.845   4.373  -4.078  1.00  0.99           C  
ATOM    897  O   ASN A  63     -18.461   3.449  -3.533  1.00  0.99           O  
ATOM    898  CB  ASN A  63     -18.824   4.930  -6.275  1.00  0.99           C  
ATOM    899  CG  ASN A  63     -19.756   5.781  -7.092  1.00  0.99           C  
ATOM    900  OD1 ASN A  63     -20.760   6.303  -6.595  1.00  0.99           O  
ATOM    901  ND2 ASN A  63     -19.439   5.922  -8.357  1.00  0.99           N  
ATOM    902  H   ASN A  63     -17.117   6.891  -5.500  1.00  0.99           H  
ATOM    903  HA  ASN A  63     -19.570   5.570  -4.378  1.00  0.99           H  
ATOM    904 1HB  ASN A  63     -17.860   4.872  -6.786  1.00  0.99           H  
ATOM    905 2HB  ASN A  63     -19.223   3.917  -6.224  1.00  0.99           H  
ATOM    906 1HD2 ASN A  63     -20.019   6.470  -8.964  1.00  0.99           H  
ATOM    907 2HD2 ASN A  63     -18.621   5.470  -8.712  1.00  0.99           H  
ATOM    908  N   THR A  64     -16.515   4.448  -4.094  1.00  0.94           N  
ATOM    909  CA  THR A  64     -15.699   3.383  -3.495  1.00  0.94           C  
ATOM    910  C   THR A  64     -14.555   3.941  -2.626  1.00  0.94           C  
ATOM    911  O   THR A  64     -13.953   4.957  -2.967  1.00  0.94           O  
ATOM    912  CB  THR A  64     -15.187   2.454  -4.616  1.00  0.94           C  
ATOM    913  OG1 THR A  64     -16.301   1.921  -5.353  1.00  0.94           O  
ATOM    914  CG2 THR A  64     -14.394   1.359  -4.086  1.00  0.94           C  
ATOM    915  H   THR A  64     -16.069   5.239  -4.560  1.00  0.94           H  
ATOM    916  HA  THR A  64     -16.330   2.794  -2.837  1.00  0.94           H  
ATOM    917  HB  THR A  64     -14.600   2.991  -5.261  1.00  0.94           H  
ATOM    918  HG1 THR A  64     -16.556   1.045  -5.006  1.00  0.94           H  
ATOM    919 1HG2 THR A  64     -14.050   0.741  -4.910  1.00  0.94           H  
ATOM    920 2HG2 THR A  64     -13.550   1.770  -3.547  1.00  0.94           H  
ATOM    921 3HG2 THR A  64     -14.981   0.771  -3.439  1.00  0.94           H  
ATOM    922  N   LEU A  65     -14.290   3.309  -1.477  1.00  0.89           N  
ATOM    923  CA  LEU A  65     -13.242   3.754  -0.547  1.00  0.89           C  
ATOM    924  C   LEU A  65     -12.018   2.829  -0.419  1.00  0.89           C  
ATOM    925  O   LEU A  65     -12.093   1.641  -0.724  1.00  0.89           O  
ATOM    926  CB  LEU A  65     -13.843   3.931   0.845  1.00  0.89           C  
ATOM    927  CG  LEU A  65     -15.004   4.924   0.962  1.00  0.89           C  
ATOM    928  CD1 LEU A  65     -15.524   4.908   2.325  1.00  0.89           C  
ATOM    929  CD2 LEU A  65     -14.526   6.265   0.633  1.00  0.89           C  
ATOM    930  H   LEU A  65     -14.810   2.466  -1.249  1.00  0.89           H  
ATOM    931  HA  LEU A  65     -12.896   4.719  -0.893  1.00  0.89           H  
ATOM    932 1HB  LEU A  65     -14.195   2.970   1.195  1.00  0.89           H  
ATOM    933 2HB  LEU A  65     -13.055   4.255   1.487  1.00  0.89           H  
ATOM    934  HG  LEU A  65     -15.810   4.636   0.280  1.00  0.89           H  
ATOM    935 1HD1 LEU A  65     -16.341   5.599   2.414  1.00  0.89           H  
ATOM    936 2HD1 LEU A  65     -15.862   3.906   2.533  1.00  0.89           H  
ATOM    937 3HD1 LEU A  65     -14.754   5.187   3.013  1.00  0.89           H  
ATOM    938 1HD2 LEU A  65     -15.337   6.973   0.715  1.00  0.89           H  
ATOM    939 2HD2 LEU A  65     -13.725   6.552   1.310  1.00  0.89           H  
ATOM    940 3HD2 LEU A  65     -14.148   6.243  -0.387  1.00  0.89           H  
ATOM    941  N   ARG A  66     -10.869   3.383   0.006  1.00  0.84           N  
ATOM    942  CA  ARG A  66      -9.683   2.546   0.321  1.00  0.84           C  
ATOM    943  C   ARG A  66      -9.025   3.063   1.589  1.00  0.84           C  
ATOM    944  O   ARG A  66      -9.062   4.265   1.835  1.00  0.84           O  
ATOM    945  CB  ARG A  66      -8.626   2.593  -0.761  1.00  0.84           C  
ATOM    946  CG  ARG A  66      -9.145   2.410  -2.113  1.00  0.84           C  
ATOM    947  CD  ARG A  66      -8.131   2.352  -3.103  1.00  0.84           C  
ATOM    948  NE  ARG A  66      -7.345   1.169  -3.030  1.00  0.84           N  
ATOM    949  CZ  ARG A  66      -6.518   0.796  -3.988  1.00  0.84           C  
ATOM    950  NH1 ARG A  66      -6.373   1.515  -5.054  1.00  0.84           N  
ATOM    951  NH2 ARG A  66      -5.874  -0.297  -3.838  1.00  0.84           N  
ATOM    952  H   ARG A  66     -10.847   4.397   0.131  1.00  0.84           H  
ATOM    953  HA  ARG A  66      -9.997   1.513   0.481  1.00  0.84           H  
ATOM    954 1HB  ARG A  66      -8.038   3.482  -0.687  1.00  0.84           H  
ATOM    955 2HB  ARG A  66      -7.938   1.755  -0.591  1.00  0.84           H  
ATOM    956 1HG  ARG A  66      -9.688   1.516  -2.162  1.00  0.84           H  
ATOM    957 2HG  ARG A  66      -9.802   3.245  -2.363  1.00  0.84           H  
ATOM    958 1HD  ARG A  66      -8.627   2.339  -4.046  1.00  0.84           H  
ATOM    959 2HD  ARG A  66      -7.471   3.219  -3.033  1.00  0.84           H  
ATOM    960  HE  ARG A  66      -7.400   0.548  -2.204  1.00  0.84           H  
ATOM    961 1HH1 ARG A  66      -6.874   2.378  -5.137  1.00  0.84           H  
ATOM    962 2HH1 ARG A  66      -5.718   1.225  -5.786  1.00  0.84           H  
ATOM    963 1HH2 ARG A  66      -6.026  -0.813  -2.961  1.00  0.84           H  
ATOM    964 2HH2 ARG A  66      -5.252  -0.631  -4.566  1.00  0.84           H  
ATOM    965  N   VAL A  67      -8.348   2.212   2.362  1.00  0.81           N  
ATOM    966  CA  VAL A  67      -7.661   2.768   3.530  1.00  0.81           C  
ATOM    967  C   VAL A  67      -6.156   2.562   3.466  1.00  0.81           C  
ATOM    968  O   VAL A  67      -5.657   1.539   2.979  1.00  0.81           O  
ATOM    969  CB  VAL A  67      -8.197   2.148   4.846  1.00  0.81           C  
ATOM    970  CG1 VAL A  67      -9.666   2.488   5.037  1.00  0.81           C  
ATOM    971  CG2 VAL A  67      -8.007   0.662   4.830  1.00  0.81           C  
ATOM    972  H   VAL A  67      -8.300   1.217   2.149  1.00  0.81           H  
ATOM    973  HA  VAL A  67      -7.848   3.838   3.572  1.00  0.81           H  
ATOM    974  HB  VAL A  67      -7.646   2.566   5.678  1.00  0.81           H  
ATOM    975 1HG1 VAL A  67     -10.019   2.059   5.965  1.00  0.81           H  
ATOM    976 2HG1 VAL A  67      -9.772   3.568   5.070  1.00  0.81           H  
ATOM    977 3HG1 VAL A  67     -10.249   2.085   4.213  1.00  0.81           H  
ATOM    978 1HG2 VAL A  67      -8.369   0.250   5.758  1.00  0.81           H  
ATOM    979 2HG2 VAL A  67      -8.566   0.240   3.998  1.00  0.81           H  
ATOM    980 3HG2 VAL A  67      -6.947   0.432   4.717  1.00  0.81           H  
ATOM    981  N   LYS A  68      -5.433   3.548   3.993  1.00  0.81           N  
ATOM    982  CA  LYS A  68      -3.982   3.493   4.054  1.00  0.81           C  
ATOM    983  C   LYS A  68      -3.527   3.454   5.486  1.00  0.81           C  
ATOM    984  O   LYS A  68      -3.898   4.323   6.285  1.00  0.81           O  
ATOM    985  CB  LYS A  68      -3.328   4.675   3.362  1.00  0.81           C  
ATOM    986  CG  LYS A  68      -1.807   4.606   3.379  1.00  0.81           C  
ATOM    987  CD  LYS A  68      -1.165   5.727   2.595  1.00  0.81           C  
ATOM    988  CE  LYS A  68       0.346   5.541   2.597  1.00  0.81           C  
ATOM    989  NZ  LYS A  68       1.063   6.606   1.860  1.00  0.81           N  
ATOM    990  H   LYS A  68      -5.919   4.374   4.342  1.00  0.81           H  
ATOM    991  HA  LYS A  68      -3.644   2.581   3.574  1.00  0.81           H  
ATOM    992 1HB  LYS A  68      -3.688   4.775   2.339  1.00  0.81           H  
ATOM    993 2HB  LYS A  68      -3.592   5.562   3.900  1.00  0.81           H  
ATOM    994 1HG  LYS A  68      -1.461   4.680   4.408  1.00  0.81           H  
ATOM    995 2HG  LYS A  68      -1.464   3.653   2.994  1.00  0.81           H  
ATOM    996 1HD  LYS A  68      -1.533   5.714   1.567  1.00  0.81           H  
ATOM    997 2HD  LYS A  68      -1.419   6.688   3.051  1.00  0.81           H  
ATOM    998 1HE  LYS A  68       0.704   5.523   3.628  1.00  0.81           H  
ATOM    999 2HE  LYS A  68       0.576   4.581   2.129  1.00  0.81           H  
ATOM   1000 1HZ  LYS A  68       2.074   6.393   1.905  1.00  0.81           H  
ATOM   1001 2HZ  LYS A  68       0.767   6.621   0.903  1.00  0.81           H  
ATOM   1002 3HZ  LYS A  68       0.892   7.503   2.285  1.00  0.81           H  
ATOM   1003  N   VAL A  69      -2.696   2.468   5.777  1.00  0.83           N  
ATOM   1004  CA  VAL A  69      -2.160   2.188   7.091  1.00  0.83           C  
ATOM   1005  C   VAL A  69      -0.644   2.360   7.060  1.00  0.83           C  
ATOM   1006  O   VAL A  69       0.008   1.956   6.099  1.00  0.83           O  
ATOM   1007  CB  VAL A  69      -2.508   0.742   7.495  1.00  0.83           C  
ATOM   1008  CG1 VAL A  69      -1.978   0.425   8.868  1.00  0.83           C  
ATOM   1009  CG2 VAL A  69      -3.979   0.562   7.463  1.00  0.83           C  
ATOM   1010  H   VAL A  69      -2.423   1.847   5.019  1.00  0.83           H  
ATOM   1011  HA  VAL A  69      -2.595   2.880   7.800  1.00  0.83           H  
ATOM   1012  HB  VAL A  69      -2.033   0.057   6.792  1.00  0.83           H  
ATOM   1013 1HG1 VAL A  69      -2.230  -0.595   9.101  1.00  0.83           H  
ATOM   1014 2HG1 VAL A  69      -0.918   0.550   8.906  1.00  0.83           H  
ATOM   1015 3HG1 VAL A  69      -2.440   1.082   9.586  1.00  0.83           H  
ATOM   1016 1HG2 VAL A  69      -4.234  -0.461   7.742  1.00  0.83           H  
ATOM   1017 2HG2 VAL A  69      -4.400   1.256   8.173  1.00  0.83           H  
ATOM   1018 3HG2 VAL A  69      -4.363   0.770   6.464  1.00  0.83           H  
ATOM   1019  N   SER A  70      -0.074   2.997   8.065  1.00  0.87           N  
ATOM   1020  CA  SER A  70       1.367   3.179   8.099  1.00  0.87           C  
ATOM   1021  C   SER A  70       1.967   2.674   9.379  1.00  0.87           C  
ATOM   1022  O   SER A  70       1.367   2.785  10.445  1.00  0.87           O  
ATOM   1023  CB  SER A  70       1.711   4.644   7.976  1.00  0.87           C  
ATOM   1024  OG  SER A  70       3.097   4.871   8.061  1.00  0.87           O  
ATOM   1025  H   SER A  70      -0.650   3.355   8.816  1.00  0.87           H  
ATOM   1026  HA  SER A  70       1.814   2.627   7.280  1.00  0.87           H  
ATOM   1027 1HB  SER A  70       1.334   5.026   7.027  1.00  0.87           H  
ATOM   1028 2HB  SER A  70       1.210   5.182   8.777  1.00  0.87           H  
ATOM   1029  HG  SER A  70       3.445   4.669   7.181  1.00  0.87           H  
ATOM   1030  N   ASN A  71       3.176   2.147   9.273  1.00  0.93           N  
ATOM   1031  CA  ASN A  71       3.949   1.801  10.440  1.00  0.93           C  
ATOM   1032  C   ASN A  71       5.341   2.371  10.246  1.00  0.93           C  
ATOM   1033  O   ASN A  71       6.330   1.883  10.807  1.00  0.93           O  
ATOM   1034  CB  ASN A  71       3.970   0.332  10.712  1.00  0.93           C  
ATOM   1035  CG  ASN A  71       4.392   0.060  12.140  1.00  0.93           C  
ATOM   1036  OD1 ASN A  71       4.149   0.855  13.109  1.00  0.93           O  
ATOM   1037  ND2 ASN A  71       5.019  -1.078  12.296  1.00  0.93           N  
ATOM   1038  H   ASN A  71       3.612   2.032   8.356  1.00  0.93           H  
ATOM   1039  HA  ASN A  71       3.491   2.258  11.290  1.00  0.93           H  
ATOM   1040 1HB  ASN A  71       2.990  -0.091  10.526  1.00  0.93           H  
ATOM   1041 2HB  ASN A  71       4.672  -0.157  10.032  1.00  0.93           H  
ATOM   1042 1HD2 ASN A  71       5.344  -1.391  13.205  1.00  0.93           H  
ATOM   1043 2HD2 ASN A  71       5.177  -1.671  11.502  1.00  0.93           H  
ATOM   1044  N   LEU A  72       5.373   3.489   9.530  1.00  0.98           N  
ATOM   1045  CA  LEU A  72       6.582   4.206   9.168  1.00  0.98           C  
ATOM   1046  C   LEU A  72       7.457   4.627  10.351  1.00  0.98           C  
ATOM   1047  O   LEU A  72       8.672   4.760  10.191  1.00  0.98           O  
ATOM   1048  CB  LEU A  72       6.205   5.406   8.290  1.00  0.98           C  
ATOM   1049  CG  LEU A  72       7.353   6.199   7.676  1.00  0.98           C  
ATOM   1050  CD1 LEU A  72       8.186   5.290   6.826  1.00  0.98           C  
ATOM   1051  CD2 LEU A  72       6.782   7.316   6.804  1.00  0.98           C  
ATOM   1052  H   LEU A  72       4.494   3.844   9.152  1.00  0.98           H  
ATOM   1053  HA  LEU A  72       7.165   3.544   8.542  1.00  0.98           H  
ATOM   1054 1HB  LEU A  72       5.605   5.038   7.461  1.00  0.98           H  
ATOM   1055 2HB  LEU A  72       5.593   6.086   8.876  1.00  0.98           H  
ATOM   1056  HG  LEU A  72       7.975   6.610   8.462  1.00  0.98           H  
ATOM   1057 1HD1 LEU A  72       9.004   5.851   6.381  1.00  0.98           H  
ATOM   1058 2HD1 LEU A  72       8.586   4.501   7.441  1.00  0.98           H  
ATOM   1059 3HD1 LEU A  72       7.568   4.858   6.034  1.00  0.98           H  
ATOM   1060 1HD2 LEU A  72       7.599   7.881   6.359  1.00  0.98           H  
ATOM   1061 2HD2 LEU A  72       6.172   6.874   6.015  1.00  0.98           H  
ATOM   1062 3HD2 LEU A  72       6.165   7.975   7.387  1.00  0.98           H  
ATOM   1063  N   PHE A  73       6.855   4.918  11.510  1.00  1.03           N  
ATOM   1064  CA  PHE A  73       7.623   5.390  12.648  1.00  1.03           C  
ATOM   1065  C   PHE A  73       7.511   4.435  13.827  1.00  1.03           C  
ATOM   1066  O   PHE A  73       7.798   4.808  14.969  1.00  1.03           O  
ATOM   1067  CB  PHE A  73       7.151   6.777  13.024  1.00  1.03           C  
ATOM   1068  CG  PHE A  73       7.233   7.659  11.849  1.00  1.03           C  
ATOM   1069  CD1 PHE A  73       6.091   8.009  11.168  1.00  1.03           C  
ATOM   1070  CD2 PHE A  73       8.444   8.102  11.382  1.00  1.03           C  
ATOM   1071  CE1 PHE A  73       6.152   8.774  10.063  1.00  1.03           C  
ATOM   1072  CE2 PHE A  73       8.510   8.872  10.256  1.00  1.03           C  
ATOM   1073  CZ  PHE A  73       7.356   9.201   9.600  1.00  1.03           C  
ATOM   1074  H   PHE A  73       5.867   4.743  11.653  1.00  1.03           H  
ATOM   1075  HA  PHE A  73       8.673   5.447  12.362  1.00  1.03           H  
ATOM   1076 1HB  PHE A  73       6.140   6.747  13.383  1.00  1.03           H  
ATOM   1077 2HB  PHE A  73       7.777   7.184  13.811  1.00  1.03           H  
ATOM   1078  HD1 PHE A  73       5.133   7.665  11.519  1.00  1.03           H  
ATOM   1079  HD2 PHE A  73       9.357   7.817  11.907  1.00  1.03           H  
ATOM   1080  HE1 PHE A  73       5.236   9.035   9.536  1.00  1.03           H  
ATOM   1081  HE2 PHE A  73       9.474   9.213   9.879  1.00  1.03           H  
ATOM   1082  HZ  PHE A  73       7.401   9.796   8.697  1.00  1.03           H  
ATOM   1083  N   GLY A  74       7.094   3.200  13.563  1.00  1.06           N  
ATOM   1084  CA  GLY A  74       6.998   2.227  14.634  1.00  1.06           C  
ATOM   1085  C   GLY A  74       8.367   1.608  14.839  1.00  1.06           C  
ATOM   1086  O   GLY A  74       9.304   1.915  14.102  1.00  1.06           O  
ATOM   1087  H   GLY A  74       6.861   2.921  12.610  1.00  1.06           H  
ATOM   1088 1HA  GLY A  74       6.651   2.705  15.550  1.00  1.06           H  
ATOM   1089 2HA  GLY A  74       6.279   1.456  14.371  1.00  1.06           H  
ATOM   1090  N   LYS A  75       8.487   0.729  15.826  1.00  1.05           N  
ATOM   1091  CA  LYS A  75       9.758   0.063  16.100  1.00  1.05           C  
ATOM   1092  C   LYS A  75       9.629  -1.448  15.918  1.00  1.05           C  
ATOM   1093  O   LYS A  75      10.625  -2.167  15.819  1.00  1.05           O  
ATOM   1094  CB  LYS A  75      10.264   0.473  17.482  1.00  1.05           C  
ATOM   1095  CG  LYS A  75      10.608   1.982  17.531  1.00  1.05           C  
ATOM   1096  CD  LYS A  75      11.104   2.465  18.884  1.00  1.05           C  
ATOM   1097  CE  LYS A  75      11.582   3.938  18.789  1.00  1.05           C  
ATOM   1098  NZ  LYS A  75      10.476   4.854  18.373  1.00  1.05           N  
ATOM   1099  H   LYS A  75       7.684   0.534  16.409  1.00  1.05           H  
ATOM   1100  HA  LYS A  75      10.491   0.407  15.372  1.00  1.05           H  
ATOM   1101 1HB  LYS A  75       9.506   0.256  18.236  1.00  1.05           H  
ATOM   1102 2HB  LYS A  75      11.159  -0.098  17.733  1.00  1.05           H  
ATOM   1103 1HG  LYS A  75      11.370   2.193  16.779  1.00  1.05           H  
ATOM   1104 2HG  LYS A  75       9.720   2.559  17.277  1.00  1.05           H  
ATOM   1105 1HD  LYS A  75      10.300   2.394  19.617  1.00  1.05           H  
ATOM   1106 2HD  LYS A  75      11.933   1.841  19.215  1.00  1.05           H  
ATOM   1107 1HE  LYS A  75      11.954   4.258  19.760  1.00  1.05           H  
ATOM   1108 2HE  LYS A  75      12.387   4.009  18.059  1.00  1.05           H  
ATOM   1109 1HZ  LYS A  75      10.772   5.836  18.305  1.00  1.05           H  
ATOM   1110 2HZ  LYS A  75      10.125   4.580  17.468  1.00  1.05           H  
ATOM   1111 3HZ  LYS A  75       9.728   4.811  19.040  1.00  1.05           H  
ATOM   1112  N   SER A  76       8.388  -1.912  15.867  1.00  1.01           N  
ATOM   1113  CA  SER A  76       8.061  -3.317  15.693  1.00  1.01           C  
ATOM   1114  C   SER A  76       6.955  -3.381  14.630  1.00  1.01           C  
ATOM   1115  O   SER A  76       6.249  -2.385  14.459  1.00  1.01           O  
ATOM   1116  CB  SER A  76       7.585  -3.921  17.001  1.00  1.01           C  
ATOM   1117  OG  SER A  76       8.589  -3.857  17.982  1.00  1.01           O  
ATOM   1118  H   SER A  76       7.630  -1.256  15.953  1.00  1.01           H  
ATOM   1119  HA  SER A  76       8.960  -3.832  15.377  1.00  1.01           H  
ATOM   1120 1HB  SER A  76       6.697  -3.391  17.352  1.00  1.01           H  
ATOM   1121 2HB  SER A  76       7.299  -4.958  16.840  1.00  1.01           H  
ATOM   1122  HG  SER A  76       9.385  -4.218  17.571  1.00  1.01           H  
ATOM   1123  N   PRO A  77       6.822  -4.485  13.874  1.00  0.96           N  
ATOM   1124  CA  PRO A  77       5.741  -4.766  12.938  1.00  0.96           C  
ATOM   1125  C   PRO A  77       4.350  -4.795  13.586  1.00  0.96           C  
ATOM   1126  O   PRO A  77       4.196  -5.126  14.765  1.00  0.96           O  
ATOM   1127  CB  PRO A  77       6.106  -6.158  12.404  1.00  0.96           C  
ATOM   1128  CG  PRO A  77       7.595  -6.270  12.584  1.00  0.96           C  
ATOM   1129  CD  PRO A  77       7.901  -5.508  13.853  1.00  0.96           C  
ATOM   1130  HA  PRO A  77       5.780  -4.013  12.145  1.00  0.96           H  
ATOM   1131 1HB  PRO A  77       5.539  -6.927  12.949  1.00  0.96           H  
ATOM   1132 2HB  PRO A  77       5.798  -6.232  11.349  1.00  0.96           H  
ATOM   1133 1HG  PRO A  77       7.886  -7.330  12.638  1.00  0.96           H  
ATOM   1134 2HG  PRO A  77       8.109  -5.849  11.706  1.00  0.96           H  
ATOM   1135 1HD  PRO A  77       7.857  -6.169  14.735  1.00  0.96           H  
ATOM   1136 2HD  PRO A  77       8.889  -5.063  13.700  1.00  0.96           H  
ATOM   1137  N   ILE A  78       3.346  -4.450  12.781  1.00  0.90           N  
ATOM   1138  CA  ILE A  78       1.946  -4.476  13.207  1.00  0.90           C  
ATOM   1139  C   ILE A  78       1.139  -5.504  12.427  1.00  0.90           C  
ATOM   1140  O   ILE A  78       1.148  -5.466  11.199  1.00  0.90           O  
ATOM   1141  CB  ILE A  78       1.222  -3.147  12.971  1.00  0.90           C  
ATOM   1142  CG1 ILE A  78       1.840  -2.029  13.681  1.00  0.90           C  
ATOM   1143  CG2 ILE A  78      -0.178  -3.274  13.453  1.00  0.90           C  
ATOM   1144  CD1 ILE A  78       1.271  -0.728  13.182  1.00  0.90           C  
ATOM   1145  H   ILE A  78       3.579  -4.187  11.825  1.00  0.90           H  
ATOM   1146  HA  ILE A  78       1.915  -4.715  14.261  1.00  0.90           H  
ATOM   1147  HB  ILE A  78       1.221  -2.906  11.906  1.00  0.90           H  
ATOM   1148 1HG1 ILE A  78       1.655  -2.110  14.752  1.00  0.90           H  
ATOM   1149 2HG1 ILE A  78       2.900  -2.054  13.521  1.00  0.90           H  
ATOM   1150 1HG2 ILE A  78      -0.682  -2.343  13.296  1.00  0.90           H  
ATOM   1151 2HG2 ILE A  78      -0.698  -4.061  12.926  1.00  0.90           H  
ATOM   1152 3HG2 ILE A  78      -0.165  -3.496  14.503  1.00  0.90           H  
ATOM   1153 1HD1 ILE A  78       1.747   0.096  13.691  1.00  0.90           H  
ATOM   1154 2HD1 ILE A  78       1.454  -0.642  12.121  1.00  0.90           H  
ATOM   1155 3HD1 ILE A  78       0.198  -0.702  13.360  1.00  0.90           H  
ATOM   1156  N   THR A  79       0.444  -6.411  13.114  1.00  0.84           N  
ATOM   1157  CA  THR A  79      -0.403  -7.369  12.400  1.00  0.84           C  
ATOM   1158  C   THR A  79      -1.878  -7.113  12.683  1.00  0.84           C  
ATOM   1159  O   THR A  79      -2.304  -7.035  13.844  1.00  0.84           O  
ATOM   1160  CB  THR A  79      -0.065  -8.841  12.733  1.00  0.84           C  
ATOM   1161  OG1 THR A  79       1.295  -9.135  12.356  1.00  0.84           O  
ATOM   1162  CG2 THR A  79      -1.017  -9.798  11.970  1.00  0.84           C  
ATOM   1163  H   THR A  79       0.480  -6.421  14.125  1.00  0.84           H  
ATOM   1164  HA  THR A  79      -0.247  -7.236  11.335  1.00  0.84           H  
ATOM   1165  HB  THR A  79      -0.175  -8.998  13.812  1.00  0.84           H  
ATOM   1166  HG1 THR A  79       1.339  -9.320  11.426  1.00  0.84           H  
ATOM   1167 1HG2 THR A  79      -0.775 -10.831  12.210  1.00  0.84           H  
ATOM   1168 2HG2 THR A  79      -2.053  -9.603  12.247  1.00  0.84           H  
ATOM   1169 3HG2 THR A  79      -0.903  -9.641  10.894  1.00  0.84           H  
ATOM   1170  N   PHE A  80      -2.648  -6.989  11.604  1.00  0.79           N  
ATOM   1171  CA  PHE A  80      -4.082  -6.767  11.688  1.00  0.79           C  
ATOM   1172  C   PHE A  80      -4.791  -7.957  11.088  1.00  0.79           C  
ATOM   1173  O   PHE A  80      -4.325  -8.514  10.090  1.00  0.79           O  
ATOM   1174  CB  PHE A  80      -4.540  -5.542  10.883  1.00  0.79           C  
ATOM   1175  CG  PHE A  80      -4.038  -4.189  11.312  1.00  0.79           C  
ATOM   1176  CD1 PHE A  80      -2.839  -3.674  10.837  1.00  0.79           C  
ATOM   1177  CD2 PHE A  80      -4.784  -3.419  12.173  1.00  0.79           C  
ATOM   1178  CE1 PHE A  80      -2.426  -2.414  11.211  1.00  0.79           C  
ATOM   1179  CE2 PHE A  80      -4.362  -2.161  12.542  1.00  0.79           C  
ATOM   1180  CZ  PHE A  80      -3.189  -1.657  12.060  1.00  0.79           C  
ATOM   1181  H   PHE A  80      -2.204  -7.077  10.690  1.00  0.79           H  
ATOM   1182  HA  PHE A  80      -4.375  -6.670  12.731  1.00  0.79           H  
ATOM   1183 1HB  PHE A  80      -4.264  -5.685   9.847  1.00  0.79           H  
ATOM   1184 2HB  PHE A  80      -5.631  -5.511  10.911  1.00  0.79           H  
ATOM   1185  HD1 PHE A  80      -2.228  -4.270  10.159  1.00  0.79           H  
ATOM   1186  HD2 PHE A  80      -5.725  -3.815  12.556  1.00  0.79           H  
ATOM   1187  HE1 PHE A  80      -1.492  -2.013  10.841  1.00  0.79           H  
ATOM   1188  HE2 PHE A  80      -4.965  -1.562  13.216  1.00  0.79           H  
ATOM   1189  HZ  PHE A  80      -2.861  -0.662  12.355  1.00  0.79           H  
ATOM   1190  N   THR A  81      -5.942  -8.320  11.653  1.00  0.75           N  
ATOM   1191  CA  THR A  81      -6.718  -9.423  11.086  1.00  0.75           C  
ATOM   1192  C   THR A  81      -8.104  -9.031  10.608  1.00  0.75           C  
ATOM   1193  O   THR A  81      -8.790  -9.844   9.990  1.00  0.75           O  
ATOM   1194  CB  THR A  81      -6.784 -10.634  12.023  1.00  0.75           C  
ATOM   1195  OG1 THR A  81      -7.380 -10.271  13.256  1.00  0.75           O  
ATOM   1196  CG2 THR A  81      -5.399 -11.156  12.247  1.00  0.75           C  
ATOM   1197  H   THR A  81      -6.259  -7.803  12.474  1.00  0.75           H  
ATOM   1198  HA  THR A  81      -6.194  -9.767  10.209  1.00  0.75           H  
ATOM   1199  HB  THR A  81      -7.386 -11.418  11.565  1.00  0.75           H  
ATOM   1200  HG1 THR A  81      -6.952  -9.478  13.597  1.00  0.75           H  
ATOM   1201 1HG2 THR A  81      -5.425 -12.016  12.906  1.00  0.75           H  
ATOM   1202 2HG2 THR A  81      -4.963 -11.443  11.294  1.00  0.75           H  
ATOM   1203 3HG2 THR A  81      -4.808 -10.378  12.690  1.00  0.75           H  
ATOM   1204  N   ALA A  82      -8.535  -7.807  10.905  1.00  0.72           N  
ATOM   1205  CA  ALA A  82      -9.843  -7.393  10.397  1.00  0.72           C  
ATOM   1206  C   ALA A  82      -9.957  -5.878  10.290  1.00  0.72           C  
ATOM   1207  O   ALA A  82      -9.680  -5.146  11.240  1.00  0.72           O  
ATOM   1208  CB  ALA A  82     -10.968  -7.935  11.275  1.00  0.72           C  
ATOM   1209  H   ALA A  82      -7.955  -7.190  11.472  1.00  0.72           H  
ATOM   1210  HA  ALA A  82      -9.955  -7.805   9.391  1.00  0.72           H  
ATOM   1211 1HB  ALA A  82     -11.928  -7.640  10.849  1.00  0.72           H  
ATOM   1212 2HB  ALA A  82     -10.912  -9.026  11.315  1.00  0.72           H  
ATOM   1213 3HB  ALA A  82     -10.889  -7.541  12.271  1.00  0.72           H  
ATOM   1214  N   VAL A  83     -10.376  -5.412   9.120  1.00  0.70           N  
ATOM   1215  CA  VAL A  83     -10.580  -3.990   8.856  1.00  0.70           C  
ATOM   1216  C   VAL A  83     -11.946  -3.746   8.219  1.00  0.70           C  
ATOM   1217  O   VAL A  83     -12.335  -4.476   7.302  1.00  0.70           O  
ATOM   1218  CB  VAL A  83      -9.450  -3.427   7.954  1.00  0.70           C  
ATOM   1219  CG1 VAL A  83      -9.731  -1.931   7.630  1.00  0.70           C  
ATOM   1220  CG2 VAL A  83      -8.076  -3.596   8.675  1.00  0.70           C  
ATOM   1221  H   VAL A  83     -10.566  -6.072   8.377  1.00  0.70           H  
ATOM   1222  HA  VAL A  83     -10.546  -3.459   9.802  1.00  0.70           H  
ATOM   1223  HB  VAL A  83      -9.422  -3.973   7.016  1.00  0.70           H  
ATOM   1224 1HG1 VAL A  83      -8.940  -1.563   6.999  1.00  0.70           H  
ATOM   1225 2HG1 VAL A  83     -10.677  -1.826   7.113  1.00  0.70           H  
ATOM   1226 3HG1 VAL A  83      -9.778  -1.351   8.531  1.00  0.70           H  
ATOM   1227 1HG2 VAL A  83      -7.279  -3.201   8.062  1.00  0.70           H  
ATOM   1228 2HG2 VAL A  83      -8.089  -3.074   9.614  1.00  0.70           H  
ATOM   1229 3HG2 VAL A  83      -7.885  -4.647   8.864  1.00  0.70           H  
ATOM   1230  N   ARG A  84     -12.692  -2.759   8.732  1.00  0.70           N  
ATOM   1231  CA  ARG A  84     -14.006  -2.436   8.161  1.00  0.70           C  
ATOM   1232  C   ARG A  84     -14.215  -0.936   7.971  1.00  0.70           C  
ATOM   1233  O   ARG A  84     -13.679  -0.115   8.727  1.00  0.70           O  
ATOM   1234  CB  ARG A  84     -15.122  -2.963   9.048  1.00  0.70           C  
ATOM   1235  CG  ARG A  84     -15.143  -4.465   9.233  1.00  0.70           C  
ATOM   1236  CD  ARG A  84     -16.237  -4.865  10.099  1.00  0.70           C  
ATOM   1237  NE  ARG A  84     -16.117  -6.237  10.502  1.00  0.70           N  
ATOM   1238  CZ  ARG A  84     -16.754  -7.265   9.921  1.00  0.70           C  
ATOM   1239  NH1 ARG A  84     -17.633  -7.041   8.960  1.00  0.70           N  
ATOM   1240  NH2 ARG A  84     -16.509  -8.502  10.329  1.00  0.70           N  
ATOM   1241  H   ARG A  84     -12.316  -2.227   9.519  1.00  0.70           H  
ATOM   1242  HA  ARG A  84     -14.090  -2.908   7.182  1.00  0.70           H  
ATOM   1243 1HB  ARG A  84     -15.066  -2.500  10.034  1.00  0.70           H  
ATOM   1244 2HB  ARG A  84     -16.091  -2.683   8.613  1.00  0.70           H  
ATOM   1245 1HG  ARG A  84     -15.273  -4.955   8.279  1.00  0.70           H  
ATOM   1246 2HG  ARG A  84     -14.212  -4.800   9.691  1.00  0.70           H  
ATOM   1247 1HD  ARG A  84     -16.263  -4.249  10.940  1.00  0.70           H  
ATOM   1248 2HD  ARG A  84     -17.159  -4.757   9.566  1.00  0.70           H  
ATOM   1249  HE  ARG A  84     -15.464  -6.424  11.265  1.00  0.70           H  
ATOM   1250 1HH1 ARG A  84     -17.880  -6.066   8.684  1.00  0.70           H  
ATOM   1251 2HH1 ARG A  84     -18.120  -7.809   8.530  1.00  0.70           H  
ATOM   1252 1HH2 ARG A  84     -15.838  -8.666  11.070  1.00  0.70           H  
ATOM   1253 2HH2 ARG A  84     -16.989  -9.278   9.901  1.00  0.70           H  
ATOM   1254  N   VAL A  85     -15.022  -0.580   6.972  1.00  0.71           N  
ATOM   1255  CA  VAL A  85     -15.375   0.815   6.707  1.00  0.71           C  
ATOM   1256  C   VAL A  85     -16.911   0.974   6.678  1.00  0.71           C  
ATOM   1257  O   VAL A  85     -17.607   0.166   6.056  1.00  0.71           O  
ATOM   1258  CB  VAL A  85     -14.722   1.267   5.382  1.00  0.71           C  
ATOM   1259  CG1 VAL A  85     -15.058   2.667   5.086  1.00  0.71           C  
ATOM   1260  CG2 VAL A  85     -13.222   1.128   5.482  1.00  0.71           C  
ATOM   1261  H   VAL A  85     -15.421  -1.310   6.376  1.00  0.71           H  
ATOM   1262  HA  VAL A  85     -14.982   1.436   7.513  1.00  0.71           H  
ATOM   1263  HB  VAL A  85     -15.101   0.647   4.569  1.00  0.71           H  
ATOM   1264 1HG1 VAL A  85     -14.581   2.949   4.159  1.00  0.71           H  
ATOM   1265 2HG1 VAL A  85     -16.128   2.787   5.002  1.00  0.71           H  
ATOM   1266 3HG1 VAL A  85     -14.684   3.281   5.890  1.00  0.71           H  
ATOM   1267 1HG2 VAL A  85     -12.757   1.434   4.547  1.00  0.71           H  
ATOM   1268 2HG2 VAL A  85     -12.859   1.740   6.281  1.00  0.71           H  
ATOM   1269 3HG2 VAL A  85     -12.982   0.116   5.689  1.00  0.71           H  
ATOM   1270  N   ALA A  86     -17.444   1.994   7.365  1.00  0.76           N  
ATOM   1271  CA  ALA A  86     -18.906   2.198   7.411  1.00  0.76           C  
ATOM   1272  C   ALA A  86     -19.267   3.664   7.568  1.00  0.76           C  
ATOM   1273  O   ALA A  86     -18.451   4.458   8.011  1.00  0.76           O  
ATOM   1274  CB  ALA A  86     -19.503   1.441   8.583  1.00  0.76           C  
ATOM   1275  H   ALA A  86     -16.818   2.615   7.883  1.00  0.76           H  
ATOM   1276  HA  ALA A  86     -19.333   1.829   6.478  1.00  0.76           H  
ATOM   1277 1HB  ALA A  86     -20.587   1.577   8.599  1.00  0.76           H  
ATOM   1278 2HB  ALA A  86     -19.271   0.397   8.508  1.00  0.76           H  
ATOM   1279 3HB  ALA A  86     -19.078   1.829   9.499  1.00  0.76           H  
ATOM   1280  N   LYS A  87     -20.484   4.051   7.224  1.00  0.84           N  
ATOM   1281  CA  LYS A  87     -20.861   5.445   7.456  1.00  0.84           C  
ATOM   1282  C   LYS A  87     -21.201   5.661   8.939  1.00  0.84           C  
ATOM   1283  O   LYS A  87     -21.853   4.809   9.547  1.00  0.84           O  
ATOM   1284  CB  LYS A  87     -22.042   5.814   6.556  1.00  0.84           C  
ATOM   1285  CG  LYS A  87     -21.682   5.841   5.071  1.00  0.84           C  
ATOM   1286  CD  LYS A  87     -22.892   5.991   4.166  1.00  0.84           C  
ATOM   1287  CE  LYS A  87     -23.485   7.381   4.188  1.00  0.84           C  
ATOM   1288  NZ  LYS A  87     -24.570   7.520   3.181  1.00  0.84           N  
ATOM   1289  H   LYS A  87     -21.168   3.391   6.852  1.00  0.84           H  
ATOM   1290  HA  LYS A  87     -20.018   6.088   7.211  1.00  0.84           H  
ATOM   1291 1HB  LYS A  87     -22.849   5.091   6.700  1.00  0.84           H  
ATOM   1292 2HB  LYS A  87     -22.420   6.797   6.839  1.00  0.84           H  
ATOM   1293 1HG  LYS A  87     -20.988   6.653   4.876  1.00  0.84           H  
ATOM   1294 2HG  LYS A  87     -21.202   4.917   4.825  1.00  0.84           H  
ATOM   1295 1HD  LYS A  87     -22.600   5.747   3.143  1.00  0.84           H  
ATOM   1296 2HD  LYS A  87     -23.656   5.294   4.471  1.00  0.84           H  
ATOM   1297 1HE  LYS A  87     -23.886   7.591   5.178  1.00  0.84           H  
ATOM   1298 2HE  LYS A  87     -22.715   8.102   3.957  1.00  0.84           H  
ATOM   1299 1HZ  LYS A  87     -24.940   8.458   3.211  1.00  0.84           H  
ATOM   1300 2HZ  LYS A  87     -24.181   7.333   2.255  1.00  0.84           H  
ATOM   1301 3HZ  LYS A  87     -25.306   6.860   3.378  1.00  0.84           H  
ATOM   1302  N   SER A  88     -20.761   6.780   9.515  1.00  0.97           N  
ATOM   1303  CA  SER A  88     -21.065   7.113  10.911  1.00  0.97           C  
ATOM   1304  C   SER A  88     -22.345   7.925  11.000  1.00  0.97           C  
ATOM   1305  O   SER A  88     -22.668   8.673  10.078  1.00  0.97           O  
ATOM   1306  CB  SER A  88     -19.946   7.909  11.559  1.00  0.97           C  
ATOM   1307  OG  SER A  88     -20.295   8.278  12.886  1.00  0.97           O  
ATOM   1308  H   SER A  88     -20.199   7.439   8.976  1.00  0.97           H  
ATOM   1309  HA  SER A  88     -21.203   6.189  11.465  1.00  0.97           H  
ATOM   1310 1HB  SER A  88     -19.027   7.331  11.563  1.00  0.97           H  
ATOM   1311 2HB  SER A  88     -19.763   8.803  10.974  1.00  0.97           H  
ATOM   1312  HG  SER A  88     -20.125   7.499  13.430  1.00  0.97           H  
ATOM   1313  N   THR A  89     -23.071   7.792  12.112  1.00  1.10           N  
ATOM   1314  CA  THR A  89     -24.271   8.595  12.332  1.00  1.10           C  
ATOM   1315  C   THR A  89     -24.007   9.669  13.389  1.00  1.10           C  
ATOM   1316  O   THR A  89     -24.916  10.410  13.777  1.00  1.10           O  
ATOM   1317  CB  THR A  89     -25.447   7.720  12.785  1.00  1.10           C  
ATOM   1318  OG1 THR A  89     -25.148   7.134  14.031  1.00  1.10           O  
ATOM   1319  CG2 THR A  89     -25.637   6.624  11.794  1.00  1.10           C  
ATOM   1320  H   THR A  89     -22.790   7.142  12.847  1.00  1.10           H  
ATOM   1321  HA  THR A  89     -24.543   9.093  11.402  1.00  1.10           H  
ATOM   1322  HB  THR A  89     -26.354   8.316  12.866  1.00  1.10           H  
ATOM   1323  HG1 THR A  89     -24.180   6.990  14.090  1.00  1.10           H  
ATOM   1324 1HG2 THR A  89     -26.458   5.981  12.106  1.00  1.10           H  
ATOM   1325 2HG2 THR A  89     -25.857   7.052  10.817  1.00  1.10           H  
ATOM   1326 3HG2 THR A  89     -24.720   6.046  11.743  1.00  1.10           H  
ATOM   1327  N   GLY A  90     -22.759   9.735  13.862  1.00  1.22           N  
ATOM   1328  CA  GLY A  90     -22.361  10.673  14.906  1.00  1.22           C  
ATOM   1329  C   GLY A  90     -22.034   9.984  16.237  1.00  1.22           C  
ATOM   1330  O   GLY A  90     -22.616   8.953  16.592  1.00  1.22           O  
ATOM   1331  H   GLY A  90     -22.047   9.118  13.475  1.00  1.22           H  
ATOM   1332 1HA  GLY A  90     -21.488  11.228  14.564  1.00  1.22           H  
ATOM   1333 2HA  GLY A  90     -23.157  11.400  15.060  1.00  1.22           H  
ATOM   1334  N   GLN A  91     -21.144  10.621  17.001  1.00  1.29           N  
ATOM   1335  CA  GLN A  91     -20.694  10.128  18.302  1.00  1.29           C  
ATOM   1336  C   GLN A  91     -20.228   8.670  18.217  1.00  1.29           C  
ATOM   1337  O   GLN A  91     -19.344   8.345  17.419  1.00  1.29           O  
ATOM   1338  CB  GLN A  91     -21.814  10.285  19.343  1.00  1.29           C  
ATOM   1339  CG  GLN A  91     -22.245  11.729  19.622  1.00  1.29           C  
ATOM   1340  CD  GLN A  91     -21.168  12.572  20.312  1.00  1.29           C  
ATOM   1341  OE1 GLN A  91     -20.630  12.190  21.356  1.00  1.29           O  
ATOM   1342  NE2 GLN A  91     -20.864  13.732  19.737  1.00  1.29           N  
ATOM   1343  H   GLN A  91     -20.736  11.475  16.647  1.00  1.29           H  
ATOM   1344  HA  GLN A  91     -19.844  10.731  18.622  1.00  1.29           H  
ATOM   1345 1HB  GLN A  91     -22.696   9.724  19.036  1.00  1.29           H  
ATOM   1346 2HB  GLN A  91     -21.481   9.882  20.302  1.00  1.29           H  
ATOM   1347 1HG  GLN A  91     -22.495  12.208  18.678  1.00  1.29           H  
ATOM   1348 2HG  GLN A  91     -23.120  11.708  20.270  1.00  1.29           H  
ATOM   1349 1HE2 GLN A  91     -20.177  14.332  20.151  1.00  1.29           H  
ATOM   1350 2HE2 GLN A  91     -21.326  14.016  18.898  1.00  1.29           H  
ATOM   1351  N   SER A  92     -20.787   7.800  19.061  1.00  1.29           N  
ATOM   1352  CA  SER A  92     -20.395   6.395  19.086  1.00  1.29           C  
ATOM   1353  C   SER A  92     -21.210   5.497  18.160  1.00  1.29           C  
ATOM   1354  O   SER A  92     -20.951   4.293  18.074  1.00  1.29           O  
ATOM   1355  CB  SER A  92     -20.473   5.859  20.505  1.00  1.29           C  
ATOM   1356  OG  SER A  92     -21.795   5.857  20.973  1.00  1.29           O  
ATOM   1357  H   SER A  92     -21.505   8.109  19.696  1.00  1.29           H  
ATOM   1358  HA  SER A  92     -19.369   6.341  18.767  1.00  1.29           H  
ATOM   1359 1HB  SER A  92     -20.087   4.840  20.520  1.00  1.29           H  
ATOM   1360 2HB  SER A  92     -19.844   6.454  21.164  1.00  1.29           H  
ATOM   1361  HG  SER A  92     -21.812   5.260  21.728  1.00  1.29           H  
ATOM   1362  N   ASN A  93     -22.227   6.065  17.511  1.00  1.22           N  
ATOM   1363  CA  ASN A  93     -23.188   5.301  16.706  1.00  1.22           C  
ATOM   1364  C   ASN A  93     -22.822   5.169  15.227  1.00  1.22           C  
ATOM   1365  O   ASN A  93     -22.717   6.175  14.508  1.00  1.22           O  
ATOM   1366  CB  ASN A  93     -24.558   5.927  16.845  1.00  1.22           C  
ATOM   1367  CG  ASN A  93     -25.098   5.858  18.249  1.00  1.22           C  
ATOM   1368  OD1 ASN A  93     -25.113   4.799  18.888  1.00  1.22           O  
ATOM   1369  ND2 ASN A  93     -25.549   6.983  18.744  1.00  1.22           N  
ATOM   1370  H   ASN A  93     -22.349   7.078  17.560  1.00  1.22           H  
ATOM   1371  HA  ASN A  93     -23.233   4.286  17.107  1.00  1.22           H  
ATOM   1372 1HB  ASN A  93     -24.498   6.977  16.554  1.00  1.22           H  
ATOM   1373 2HB  ASN A  93     -25.255   5.432  16.169  1.00  1.22           H  
ATOM   1374 1HD2 ASN A  93     -25.921   7.010  19.671  1.00  1.22           H  
ATOM   1375 2HD2 ASN A  93     -25.517   7.819  18.192  1.00  1.22           H  
ATOM   1376  N   ILE A  94     -22.616   3.933  14.786  1.00  1.11           N  
ATOM   1377  CA  ILE A  94     -22.188   3.651  13.425  1.00  1.11           C  
ATOM   1378  C   ILE A  94     -23.318   3.014  12.631  1.00  1.11           C  
ATOM   1379  O   ILE A  94     -24.021   2.127  13.127  1.00  1.11           O  
ATOM   1380  CB  ILE A  94     -20.945   2.753  13.425  1.00  1.11           C  
ATOM   1381  CG1 ILE A  94     -19.874   3.408  14.298  1.00  1.11           C  
ATOM   1382  CG2 ILE A  94     -20.420   2.555  11.988  1.00  1.11           C  
ATOM   1383  CD1 ILE A  94     -19.517   4.784  13.837  1.00  1.11           C  
ATOM   1384  H   ILE A  94     -22.743   3.138  15.417  1.00  1.11           H  
ATOM   1385  HA  ILE A  94     -21.928   4.586  12.941  1.00  1.11           H  
ATOM   1386  HB  ILE A  94     -21.192   1.784  13.868  1.00  1.11           H  
ATOM   1387 1HG1 ILE A  94     -20.227   3.458  15.332  1.00  1.11           H  
ATOM   1388 2HG1 ILE A  94     -18.978   2.789  14.273  1.00  1.11           H  
ATOM   1389 1HG2 ILE A  94     -19.536   1.921  12.011  1.00  1.11           H  
ATOM   1390 2HG2 ILE A  94     -21.185   2.079  11.379  1.00  1.11           H  
ATOM   1391 3HG2 ILE A  94     -20.163   3.522  11.548  1.00  1.11           H  
ATOM   1392 1HD1 ILE A  94     -18.753   5.200  14.470  1.00  1.11           H  
ATOM   1393 2HD1 ILE A  94     -19.174   4.721  12.833  1.00  1.11           H  
ATOM   1394 3HD1 ILE A  94     -20.385   5.420  13.869  1.00  1.11           H  
ATOM   1395  N   ASP A  95     -23.545   3.460  11.401  1.00  1.00           N  
ATOM   1396  CA  ASP A  95     -24.635   2.850  10.671  1.00  1.00           C  
ATOM   1397  C   ASP A  95     -24.175   1.522  10.124  1.00  1.00           C  
ATOM   1398  O   ASP A  95     -23.723   1.404   8.985  1.00  1.00           O  
ATOM   1399  CB  ASP A  95     -25.140   3.730   9.531  1.00  1.00           C  
ATOM   1400  CG  ASP A  95     -26.354   3.132   8.827  1.00  1.00           C  
ATOM   1401  OD1 ASP A  95     -26.616   1.928   8.986  1.00  1.00           O  
ATOM   1402  OD2 ASP A  95     -27.033   3.872   8.147  1.00  1.00           O  
ATOM   1403  H   ASP A  95     -22.959   4.165  10.956  1.00  1.00           H  
ATOM   1404  HA  ASP A  95     -25.464   2.676  11.357  1.00  1.00           H  
ATOM   1405 1HB  ASP A  95     -25.402   4.702   9.893  1.00  1.00           H  
ATOM   1406 2HB  ASP A  95     -24.337   3.868   8.798  1.00  1.00           H  
ATOM   1407  N   VAL A  96     -24.376   0.502  10.939  1.00  0.91           N  
ATOM   1408  CA  VAL A  96     -23.940  -0.848  10.646  1.00  0.91           C  
ATOM   1409  C   VAL A  96     -24.539  -1.407   9.353  1.00  0.91           C  
ATOM   1410  O   VAL A  96     -23.986  -2.348   8.786  1.00  0.91           O  
ATOM   1411  CB  VAL A  96     -24.289  -1.792  11.806  1.00  0.91           C  
ATOM   1412  CG1 VAL A  96     -25.795  -2.064  11.844  1.00  0.91           C  
ATOM   1413  CG2 VAL A  96     -23.477  -3.083  11.657  1.00  0.91           C  
ATOM   1414  H   VAL A  96     -24.750   0.737  11.855  1.00  0.91           H  
ATOM   1415  HA  VAL A  96     -22.860  -0.835  10.548  1.00  0.91           H  
ATOM   1416  HB  VAL A  96     -24.026  -1.303  12.738  1.00  0.91           H  
ATOM   1417 1HG1 VAL A  96     -26.035  -2.714  12.680  1.00  0.91           H  
ATOM   1418 2HG1 VAL A  96     -26.328  -1.121  11.955  1.00  0.91           H  
ATOM   1419 3HG1 VAL A  96     -26.105  -2.549  10.922  1.00  0.91           H  
ATOM   1420 1HG2 VAL A  96     -23.693  -3.753  12.487  1.00  0.91           H  
ATOM   1421 2HG2 VAL A  96     -23.738  -3.573  10.720  1.00  0.91           H  
ATOM   1422 3HG2 VAL A  96     -22.409  -2.847  11.658  1.00  0.91           H  
ATOM   1423  N   SER A  97     -25.653  -0.852   8.849  1.00  0.84           N  
ATOM   1424  CA  SER A  97     -26.238  -1.411   7.632  1.00  0.84           C  
ATOM   1425  C   SER A  97     -25.381  -1.077   6.412  1.00  0.84           C  
ATOM   1426  O   SER A  97     -25.585  -1.629   5.328  1.00  0.84           O  
ATOM   1427  CB  SER A  97     -27.676  -0.949   7.417  1.00  0.84           C  
ATOM   1428  OG  SER A  97     -27.767   0.404   7.064  1.00  0.84           O  
ATOM   1429  H   SER A  97     -26.064  -0.002   9.263  1.00  0.84           H  
ATOM   1430  HA  SER A  97     -26.259  -2.496   7.737  1.00  0.84           H  
ATOM   1431 1HB  SER A  97     -28.131  -1.556   6.639  1.00  0.84           H  
ATOM   1432 2HB  SER A  97     -28.240  -1.118   8.332  1.00  0.84           H  
ATOM   1433  HG  SER A  97     -27.363   0.921   7.797  1.00  0.84           H  
ATOM   1434  N   THR A  98     -24.417  -0.169   6.597  1.00  0.79           N  
ATOM   1435  CA  THR A  98     -23.514   0.250   5.549  1.00  0.79           C  
ATOM   1436  C   THR A  98     -22.142  -0.373   5.778  1.00  0.79           C  
ATOM   1437  O   THR A  98     -21.177   0.008   5.124  1.00  0.79           O  
ATOM   1438  CB  THR A  98     -23.356   1.776   5.526  1.00  0.79           C  
ATOM   1439  OG1 THR A  98     -22.736   2.216   6.732  1.00  0.79           O  
ATOM   1440  CG2 THR A  98     -24.723   2.406   5.451  1.00  0.79           C  
ATOM   1441  H   THR A  98     -24.305   0.264   7.515  1.00  0.79           H  
ATOM   1442  HA  THR A  98     -23.896  -0.092   4.587  1.00  0.79           H  
ATOM   1443  HB  THR A  98     -22.780   2.072   4.692  1.00  0.79           H  
ATOM   1444  HG1 THR A  98     -23.165   1.767   7.494  1.00  0.79           H  
ATOM   1445 1HG2 THR A  98     -24.634   3.482   5.452  1.00  0.79           H  
ATOM   1446 2HG2 THR A  98     -25.226   2.080   4.542  1.00  0.79           H  
ATOM   1447 3HG2 THR A  98     -25.307   2.095   6.318  1.00  0.79           H  
ATOM   1448  N   ASP A  99     -22.029  -1.281   6.759  1.00  0.76           N  
ATOM   1449  CA  ASP A  99     -20.744  -1.905   7.052  1.00  0.76           C  
ATOM   1450  C   ASP A  99     -20.210  -2.738   5.910  1.00  0.76           C  
ATOM   1451  O   ASP A  99     -20.858  -3.682   5.449  1.00  0.76           O  
ATOM   1452  CB  ASP A  99     -20.843  -2.795   8.296  1.00  0.76           C  
ATOM   1453  CG  ASP A  99     -19.502  -3.430   8.707  1.00  0.76           C  
ATOM   1454  OD1 ASP A  99     -18.661  -2.741   9.237  1.00  0.76           O  
ATOM   1455  OD2 ASP A  99     -19.338  -4.625   8.483  1.00  0.76           O  
ATOM   1456  H   ASP A  99     -22.841  -1.575   7.299  1.00  0.76           H  
ATOM   1457  HA  ASP A  99     -20.018  -1.126   7.229  1.00  0.76           H  
ATOM   1458 1HB  ASP A  99     -21.219  -2.203   9.128  1.00  0.76           H  
ATOM   1459 2HB  ASP A  99     -21.570  -3.588   8.115  1.00  0.76           H  
ATOM   1460  N   LYS A 100     -18.992  -2.419   5.488  1.00  0.73           N  
ATOM   1461  CA  LYS A 100     -18.345  -3.146   4.419  1.00  0.73           C  
ATOM   1462  C   LYS A 100     -16.942  -3.582   4.843  1.00  0.73           C  
ATOM   1463  O   LYS A 100     -16.151  -2.791   5.368  1.00  0.73           O  
ATOM   1464  CB  LYS A 100     -18.274  -2.253   3.199  1.00  0.73           C  
ATOM   1465  CG  LYS A 100     -19.607  -1.750   2.675  1.00  0.73           C  
ATOM   1466  CD  LYS A 100     -20.415  -2.825   1.993  1.00  0.73           C  
ATOM   1467  CE  LYS A 100     -21.686  -2.237   1.393  1.00  0.73           C  
ATOM   1468  NZ  LYS A 100     -22.528  -3.279   0.724  1.00  0.73           N  
ATOM   1469  H   LYS A 100     -18.518  -1.607   5.883  1.00  0.73           H  
ATOM   1470  HA  LYS A 100     -18.925  -4.040   4.190  1.00  0.73           H  
ATOM   1471 1HB  LYS A 100     -17.647  -1.380   3.417  1.00  0.73           H  
ATOM   1472 2HB  LYS A 100     -17.822  -2.814   2.396  1.00  0.73           H  
ATOM   1473 1HG  LYS A 100     -20.182  -1.396   3.495  1.00  0.73           H  
ATOM   1474 2HG  LYS A 100     -19.454  -0.918   2.028  1.00  0.73           H  
ATOM   1475 1HD  LYS A 100     -19.821  -3.274   1.196  1.00  0.73           H  
ATOM   1476 2HD  LYS A 100     -20.679  -3.597   2.715  1.00  0.73           H  
ATOM   1477 1HE  LYS A 100     -22.266  -1.766   2.188  1.00  0.73           H  
ATOM   1478 2HE  LYS A 100     -21.411  -1.477   0.657  1.00  0.73           H  
ATOM   1479 1HZ  LYS A 100     -23.356  -2.848   0.340  1.00  0.73           H  
ATOM   1480 2HZ  LYS A 100     -21.996  -3.709  -0.020  1.00  0.73           H  
ATOM   1481 3HZ  LYS A 100     -22.795  -3.982   1.401  1.00  0.73           H  
ATOM   1482  N   SER A 101     -16.612  -4.847   4.627  1.00  0.73           N  
ATOM   1483  CA  SER A 101     -15.285  -5.283   5.037  1.00  0.73           C  
ATOM   1484  C   SER A 101     -14.203  -4.802   4.091  1.00  0.73           C  
ATOM   1485  O   SER A 101     -14.450  -4.578   2.904  1.00  0.73           O  
ATOM   1486  CB  SER A 101     -15.238  -6.792   5.142  1.00  0.73           C  
ATOM   1487  OG  SER A 101     -15.393  -7.389   3.885  1.00  0.73           O  
ATOM   1488  H   SER A 101     -17.265  -5.489   4.201  1.00  0.73           H  
ATOM   1489  HA  SER A 101     -15.072  -4.867   6.018  1.00  0.73           H  
ATOM   1490 1HB  SER A 101     -14.281  -7.092   5.571  1.00  0.73           H  
ATOM   1491 2HB  SER A 101     -16.022  -7.135   5.815  1.00  0.73           H  
ATOM   1492  HG  SER A 101     -14.678  -7.044   3.342  1.00  0.73           H  
ATOM   1493  N   VAL A 102     -12.985  -4.765   4.604  1.00  0.73           N  
ATOM   1494  CA  VAL A 102     -11.805  -4.434   3.837  1.00  0.73           C  
ATOM   1495  C   VAL A 102     -10.816  -5.580   3.850  1.00  0.73           C  
ATOM   1496  O   VAL A 102     -10.519  -6.153   4.898  1.00  0.73           O  
ATOM   1497  CB  VAL A 102     -11.124  -3.195   4.414  1.00  0.73           C  
ATOM   1498  CG1 VAL A 102      -9.866  -2.897   3.686  1.00  0.73           C  
ATOM   1499  CG2 VAL A 102     -12.018  -2.036   4.312  1.00  0.73           C  
ATOM   1500  H   VAL A 102     -12.864  -4.926   5.600  1.00  0.73           H  
ATOM   1501  HA  VAL A 102     -12.099  -4.231   2.807  1.00  0.73           H  
ATOM   1502  HB  VAL A 102     -10.885  -3.381   5.425  1.00  0.73           H  
ATOM   1503 1HG1 VAL A 102      -9.403  -2.021   4.126  1.00  0.73           H  
ATOM   1504 2HG1 VAL A 102      -9.182  -3.740   3.761  1.00  0.73           H  
ATOM   1505 3HG1 VAL A 102     -10.096  -2.706   2.638  1.00  0.73           H  
ATOM   1506 1HG2 VAL A 102     -11.499  -1.185   4.729  1.00  0.73           H  
ATOM   1507 2HG2 VAL A 102     -12.235  -1.860   3.272  1.00  0.73           H  
ATOM   1508 3HG2 VAL A 102     -12.942  -2.218   4.856  1.00  0.73           H  
ATOM   1509  N   THR A 103     -10.330  -5.907   2.671  1.00  0.75           N  
ATOM   1510  CA  THR A 103      -9.351  -6.952   2.495  1.00  0.75           C  
ATOM   1511  C   THR A 103      -8.105  -6.395   1.833  1.00  0.75           C  
ATOM   1512  O   THR A 103      -8.078  -5.224   1.430  1.00  0.75           O  
ATOM   1513  CB  THR A 103      -9.958  -8.142   1.726  1.00  0.75           C  
ATOM   1514  OG1 THR A 103     -10.442  -7.711   0.447  1.00  0.75           O  
ATOM   1515  CG2 THR A 103     -11.080  -8.789   2.525  1.00  0.75           C  
ATOM   1516  H   THR A 103     -10.638  -5.395   1.858  1.00  0.75           H  
ATOM   1517  HA  THR A 103      -9.059  -7.319   3.480  1.00  0.75           H  
ATOM   1518  HB  THR A 103      -9.184  -8.874   1.563  1.00  0.75           H  
ATOM   1519  HG1 THR A 103      -9.697  -7.421  -0.116  1.00  0.75           H  
ATOM   1520 1HG2 THR A 103     -11.474  -9.637   1.973  1.00  0.75           H  
ATOM   1521 2HG2 THR A 103     -10.685  -9.129   3.484  1.00  0.75           H  
ATOM   1522 3HG2 THR A 103     -11.877  -8.069   2.697  1.00  0.75           H  
ATOM   1523  N   PHE A 104      -7.059  -7.212   1.810  1.00  0.78           N  
ATOM   1524  CA  PHE A 104      -5.773  -6.857   1.234  1.00  0.78           C  
ATOM   1525  C   PHE A 104      -5.326  -7.977   0.286  1.00  0.78           C  
ATOM   1526  O   PHE A 104      -4.899  -9.040   0.737  1.00  0.78           O  
ATOM   1527  CB  PHE A 104      -4.828  -6.682   2.399  1.00  0.78           C  
ATOM   1528  CG  PHE A 104      -5.369  -5.663   3.389  1.00  0.78           C  
ATOM   1529  CD1 PHE A 104      -6.265  -6.055   4.399  1.00  0.78           C  
ATOM   1530  CD2 PHE A 104      -4.991  -4.368   3.344  1.00  0.78           C  
ATOM   1531  CE1 PHE A 104      -6.758  -5.147   5.298  1.00  0.78           C  
ATOM   1532  CE2 PHE A 104      -5.478  -3.450   4.257  1.00  0.78           C  
ATOM   1533  CZ  PHE A 104      -6.362  -3.835   5.222  1.00  0.78           C  
ATOM   1534  H   PHE A 104      -7.176  -8.130   2.232  1.00  0.78           H  
ATOM   1535  HA  PHE A 104      -5.869  -5.926   0.666  1.00  0.78           H  
ATOM   1536 1HB  PHE A 104      -4.694  -7.636   2.916  1.00  0.78           H  
ATOM   1537 2HB  PHE A 104      -3.852  -6.339   2.041  1.00  0.78           H  
ATOM   1538  HD1 PHE A 104      -6.574  -7.106   4.461  1.00  0.78           H  
ATOM   1539  HD2 PHE A 104      -4.277  -4.061   2.570  1.00  0.78           H  
ATOM   1540  HE1 PHE A 104      -7.462  -5.473   6.067  1.00  0.78           H  
ATOM   1541  HE2 PHE A 104      -5.154  -2.413   4.204  1.00  0.78           H  
ATOM   1542  HZ  PHE A 104      -6.742  -3.104   5.922  1.00  0.78           H  
ATOM   1543  N   ASN A 105      -5.475  -7.792  -1.018  1.00  0.80           N  
ATOM   1544  CA  ASN A 105      -5.239  -8.829  -2.021  1.00  0.80           C  
ATOM   1545  C   ASN A 105      -6.082 -10.049  -1.667  1.00  0.80           C  
ATOM   1546  O   ASN A 105      -5.632 -11.195  -1.722  1.00  0.80           O  
ATOM   1547  CB  ASN A 105      -3.758  -9.174  -2.159  1.00  0.80           C  
ATOM   1548  CG  ASN A 105      -3.455  -9.952  -3.447  1.00  0.80           C  
ATOM   1549  OD1 ASN A 105      -4.153  -9.820  -4.457  1.00  0.80           O  
ATOM   1550  ND2 ASN A 105      -2.416 -10.755  -3.426  1.00  0.80           N  
ATOM   1551  H   ASN A 105      -5.843  -6.899  -1.350  1.00  0.80           H  
ATOM   1552  HA  ASN A 105      -5.591  -8.460  -2.986  1.00  0.80           H  
ATOM   1553 1HB  ASN A 105      -3.165  -8.259  -2.154  1.00  0.80           H  
ATOM   1554 2HB  ASN A 105      -3.441  -9.774  -1.307  1.00  0.80           H  
ATOM   1555 1HD2 ASN A 105      -2.177 -11.282  -4.242  1.00  0.80           H  
ATOM   1556 2HD2 ASN A 105      -1.868 -10.848  -2.600  1.00  0.80           H  
ATOM   1557  N   GLY A 106      -7.319  -9.770  -1.259  1.00  0.81           N  
ATOM   1558  CA  GLY A 106      -8.288 -10.791  -0.894  1.00  0.81           C  
ATOM   1559  C   GLY A 106      -8.114 -11.343   0.529  1.00  0.81           C  
ATOM   1560  O   GLY A 106      -8.927 -12.156   0.972  1.00  0.81           O  
ATOM   1561  H   GLY A 106      -7.617  -8.784  -1.242  1.00  0.81           H  
ATOM   1562 1HA  GLY A 106      -9.288 -10.367  -0.990  1.00  0.81           H  
ATOM   1563 2HA  GLY A 106      -8.226 -11.610  -1.608  1.00  0.81           H  
ATOM   1564  N   GLN A 107      -7.091 -10.895   1.269  1.00  0.81           N  
ATOM   1565  CA  GLN A 107      -6.871 -11.429   2.604  1.00  0.81           C  
ATOM   1566  C   GLN A 107      -7.530 -10.558   3.655  1.00  0.81           C  
ATOM   1567  O   GLN A 107      -7.586  -9.339   3.529  1.00  0.81           O  
ATOM   1568  CB  GLN A 107      -5.370 -11.491   2.904  1.00  0.81           C  
ATOM   1569  CG  GLN A 107      -4.554 -12.285   1.895  1.00  0.81           C  
ATOM   1570  CD  GLN A 107      -4.937 -13.737   1.805  1.00  0.81           C  
ATOM   1571  OE1 GLN A 107      -4.894 -14.475   2.795  1.00  0.81           O  
ATOM   1572  NE2 GLN A 107      -5.312 -14.167   0.605  1.00  0.81           N  
ATOM   1573  H   GLN A 107      -6.419 -10.232   0.893  1.00  0.81           H  
ATOM   1574  HA  GLN A 107      -7.297 -12.429   2.659  1.00  0.81           H  
ATOM   1575 1HB  GLN A 107      -4.965 -10.476   2.935  1.00  0.81           H  
ATOM   1576 2HB  GLN A 107      -5.209 -11.928   3.889  1.00  0.81           H  
ATOM   1577 1HG  GLN A 107      -4.695 -11.829   0.908  1.00  0.81           H  
ATOM   1578 2HG  GLN A 107      -3.505 -12.222   2.182  1.00  0.81           H  
ATOM   1579 1HE2 GLN A 107      -5.578 -15.121   0.472  1.00  0.81           H  
ATOM   1580 2HE2 GLN A 107      -5.330 -13.524  -0.173  1.00  0.81           H  
ATOM   1581  N   ALA A 108      -7.984 -11.158   4.744  1.00  0.80           N  
ATOM   1582  CA  ALA A 108      -8.520 -10.355   5.841  1.00  0.80           C  
ATOM   1583  C   ALA A 108      -7.395  -9.678   6.626  1.00  0.80           C  
ATOM   1584  O   ALA A 108      -7.581  -8.606   7.203  1.00  0.80           O  
ATOM   1585  CB  ALA A 108      -9.345 -11.221   6.774  1.00  0.80           C  
ATOM   1586  H   ALA A 108      -7.957 -12.167   4.816  1.00  0.80           H  
ATOM   1587  HA  ALA A 108      -9.157  -9.577   5.419  1.00  0.80           H  
ATOM   1588 1HB  ALA A 108      -9.753 -10.609   7.580  1.00  0.80           H  
ATOM   1589 2HB  ALA A 108     -10.160 -11.686   6.221  1.00  0.80           H  
ATOM   1590 3HB  ALA A 108      -8.708 -11.996   7.201  1.00  0.80           H  
ATOM   1591  N   SER A 109      -6.226 -10.326   6.633  1.00  0.79           N  
ATOM   1592  CA  SER A 109      -5.101  -9.861   7.427  1.00  0.79           C  
ATOM   1593  C   SER A 109      -3.915  -9.310   6.653  1.00  0.79           C  
ATOM   1594  O   SER A 109      -3.643  -9.703   5.516  1.00  0.79           O  
ATOM   1595  CB  SER A 109      -4.596 -11.023   8.265  1.00  0.79           C  
ATOM   1596  OG  SER A 109      -4.118 -12.063   7.452  1.00  0.79           O  
ATOM   1597  H   SER A 109      -6.141 -11.178   6.107  1.00  0.79           H  
ATOM   1598  HA  SER A 109      -5.466  -9.067   8.072  1.00  0.79           H  
ATOM   1599 1HB  SER A 109      -3.796 -10.674   8.923  1.00  0.79           H  
ATOM   1600 2HB  SER A 109      -5.392 -11.399   8.888  1.00  0.79           H  
ATOM   1601  HG  SER A 109      -3.452 -11.669   6.883  1.00  0.79           H  
ATOM   1602  N   VAL A 110      -3.200  -8.405   7.330  1.00  0.79           N  
ATOM   1603  CA  VAL A 110      -1.936  -7.821   6.872  1.00  0.79           C  
ATOM   1604  C   VAL A 110      -0.901  -7.643   7.952  1.00  0.79           C  
ATOM   1605  O   VAL A 110      -1.218  -7.454   9.125  1.00  0.79           O  
ATOM   1606  CB  VAL A 110      -2.104  -6.431   6.264  1.00  0.79           C  
ATOM   1607  CG1 VAL A 110      -2.863  -6.500   5.105  1.00  0.79           C  
ATOM   1608  CG2 VAL A 110      -2.774  -5.501   7.251  1.00  0.79           C  
ATOM   1609  H   VAL A 110      -3.543  -8.174   8.260  1.00  0.79           H  
ATOM   1610  HA  VAL A 110      -1.524  -8.481   6.111  1.00  0.79           H  
ATOM   1611  HB  VAL A 110      -1.122  -6.046   6.006  1.00  0.79           H  
ATOM   1612 1HG1 VAL A 110      -2.935  -5.510   4.700  1.00  0.79           H  
ATOM   1613 2HG1 VAL A 110      -2.385  -7.154   4.387  1.00  0.79           H  
ATOM   1614 3HG1 VAL A 110      -3.837  -6.875   5.347  1.00  0.79           H  
ATOM   1615 1HG2 VAL A 110      -2.874  -4.508   6.806  1.00  0.79           H  
ATOM   1616 2HG2 VAL A 110      -3.763  -5.889   7.500  1.00  0.79           H  
ATOM   1617 3HG2 VAL A 110      -2.165  -5.437   8.148  1.00  0.79           H  
ATOM   1618  N   THR A 111       0.349  -7.598   7.524  1.00  0.80           N  
ATOM   1619  CA  THR A 111       1.409  -7.213   8.433  1.00  0.80           C  
ATOM   1620  C   THR A 111       2.170  -6.047   7.836  1.00  0.80           C  
ATOM   1621  O   THR A 111       2.549  -6.073   6.665  1.00  0.80           O  
ATOM   1622  CB  THR A 111       2.379  -8.367   8.768  1.00  0.80           C  
ATOM   1623  OG1 THR A 111       1.659  -9.436   9.409  1.00  0.80           O  
ATOM   1624  CG2 THR A 111       3.501  -7.870   9.714  1.00  0.80           C  
ATOM   1625  H   THR A 111       0.559  -7.796   6.555  1.00  0.80           H  
ATOM   1626  HA  THR A 111       0.967  -6.879   9.358  1.00  0.80           H  
ATOM   1627  HB  THR A 111       2.827  -8.743   7.846  1.00  0.80           H  
ATOM   1628  HG1 THR A 111       1.436  -9.167  10.288  1.00  0.80           H  
ATOM   1629 1HG2 THR A 111       4.172  -8.694   9.943  1.00  0.80           H  
ATOM   1630 2HG2 THR A 111       4.065  -7.073   9.237  1.00  0.80           H  
ATOM   1631 3HG2 THR A 111       3.060  -7.495  10.642  1.00  0.80           H  
ATOM   1632  N   LEU A 112       2.391  -5.031   8.654  1.00  0.83           N  
ATOM   1633  CA  LEU A 112       3.192  -3.904   8.226  1.00  0.83           C  
ATOM   1634  C   LEU A 112       4.492  -3.964   8.971  1.00  0.83           C  
ATOM   1635  O   LEU A 112       4.498  -4.080  10.192  1.00  0.83           O  
ATOM   1636  CB  LEU A 112       2.533  -2.567   8.559  1.00  0.83           C  
ATOM   1637  CG  LEU A 112       1.401  -2.124   7.678  1.00  0.83           C  
ATOM   1638  CD1 LEU A 112       0.092  -2.780   8.146  1.00  0.83           C  
ATOM   1639  CD2 LEU A 112       1.349  -0.617   7.722  1.00  0.83           C  
ATOM   1640  H   LEU A 112       2.006  -5.071   9.594  1.00  0.83           H  
ATOM   1641  HA  LEU A 112       3.388  -3.968   7.158  1.00  0.83           H  
ATOM   1642 1HB  LEU A 112       2.164  -2.609   9.580  1.00  0.83           H  
ATOM   1643 2HB  LEU A 112       3.306  -1.795   8.506  1.00  0.83           H  
ATOM   1644  HG  LEU A 112       1.585  -2.442   6.655  1.00  0.83           H  
ATOM   1645 1HD1 LEU A 112      -0.730  -2.456   7.511  1.00  0.83           H  
ATOM   1646 2HD1 LEU A 112       0.177  -3.863   8.096  1.00  0.83           H  
ATOM   1647 3HD1 LEU A 112      -0.103  -2.484   9.165  1.00  0.83           H  
ATOM   1648 1HD2 LEU A 112       0.555  -0.269   7.094  1.00  0.83           H  
ATOM   1649 2HD2 LEU A 112       1.179  -0.290   8.743  1.00  0.83           H  
ATOM   1650 3HD2 LEU A 112       2.298  -0.208   7.365  1.00  0.83           H  
ATOM   1651  N   GLU A 113       5.602  -3.870   8.264  1.00  0.87           N  
ATOM   1652  CA  GLU A 113       6.884  -3.896   8.946  1.00  0.87           C  
ATOM   1653  C   GLU A 113       7.188  -2.492   9.428  1.00  0.87           C  
ATOM   1654  O   GLU A 113       6.681  -1.521   8.851  1.00  0.87           O  
ATOM   1655  CB  GLU A 113       7.971  -4.433   8.017  1.00  0.87           C  
ATOM   1656  CG  GLU A 113       7.750  -5.886   7.599  1.00  0.87           C  
ATOM   1657  CD  GLU A 113       8.836  -6.433   6.692  1.00  0.87           C  
ATOM   1658  OE1 GLU A 113       9.798  -5.741   6.456  1.00  0.87           O  
ATOM   1659  OE2 GLU A 113       8.694  -7.543   6.236  1.00  0.87           O  
ATOM   1660  H   GLU A 113       5.556  -3.779   7.255  1.00  0.87           H  
ATOM   1661  HA  GLU A 113       6.820  -4.552   9.810  1.00  0.87           H  
ATOM   1662 1HB  GLU A 113       8.013  -3.833   7.119  1.00  0.87           H  
ATOM   1663 2HB  GLU A 113       8.940  -4.360   8.508  1.00  0.87           H  
ATOM   1664 1HG  GLU A 113       7.695  -6.505   8.496  1.00  0.87           H  
ATOM   1665 2HG  GLU A 113       6.791  -5.956   7.086  1.00  0.87           H  
ATOM   1666  N   ALA A 114       7.974  -2.357  10.487  1.00  0.91           N  
ATOM   1667  CA  ALA A 114       8.315  -1.009  10.905  1.00  0.91           C  
ATOM   1668  C   ALA A 114       9.039  -0.340   9.747  1.00  0.91           C  
ATOM   1669  O   ALA A 114       9.901  -0.955   9.116  1.00  0.91           O  
ATOM   1670  CB  ALA A 114       9.157  -1.033  12.169  1.00  0.91           C  
ATOM   1671  H   ALA A 114       8.356  -3.162  10.964  1.00  0.91           H  
ATOM   1672  HA  ALA A 114       7.402  -0.452  11.099  1.00  0.91           H  
ATOM   1673 1HB  ALA A 114       9.399  -0.014  12.455  1.00  0.91           H  
ATOM   1674 2HB  ALA A 114       8.595  -1.509  12.965  1.00  0.91           H  
ATOM   1675 3HB  ALA A 114      10.075  -1.585  11.991  1.00  0.91           H  
ATOM   1676  N   GLY A 115       8.727   0.923   9.489  1.00  0.94           N  
ATOM   1677  CA  GLY A 115       9.364   1.659   8.403  1.00  0.94           C  
ATOM   1678  C   GLY A 115       8.593   1.586   7.071  1.00  0.94           C  
ATOM   1679  O   GLY A 115       8.987   2.229   6.094  1.00  0.94           O  
ATOM   1680  H   GLY A 115       7.997   1.376  10.037  1.00  0.94           H  
ATOM   1681 1HA  GLY A 115       9.480   2.699   8.704  1.00  0.94           H  
ATOM   1682 2HA  GLY A 115      10.370   1.270   8.256  1.00  0.94           H  
ATOM   1683  N   THR A 116       7.493   0.821   7.026  1.00  0.95           N  
ATOM   1684  CA  THR A 116       6.719   0.688   5.791  1.00  0.95           C  
ATOM   1685  C   THR A 116       5.318   1.327   5.830  1.00  0.95           C  
ATOM   1686  O   THR A 116       4.841   1.794   6.873  1.00  0.95           O  
ATOM   1687  CB  THR A 116       6.559  -0.800   5.419  1.00  0.95           C  
ATOM   1688  OG1 THR A 116       5.717  -1.457   6.378  1.00  0.95           O  
ATOM   1689  CG2 THR A 116       7.927  -1.479   5.409  1.00  0.95           C  
ATOM   1690  H   THR A 116       7.220   0.270   7.842  1.00  0.95           H  
ATOM   1691  HA  THR A 116       7.274   1.175   4.990  1.00  0.95           H  
ATOM   1692  HB  THR A 116       6.104  -0.881   4.440  1.00  0.95           H  
ATOM   1693  HG1 THR A 116       6.111  -1.369   7.274  1.00  0.95           H  
ATOM   1694 1HG2 THR A 116       7.811  -2.528   5.142  1.00  0.95           H  
ATOM   1695 2HG2 THR A 116       8.575  -0.990   4.684  1.00  0.95           H  
ATOM   1696 3HG2 THR A 116       8.376  -1.406   6.405  1.00  0.95           H  
ATOM   1697  N   GLU A 117       4.681   1.337   4.647  1.00  0.94           N  
ATOM   1698  CA  GLU A 117       3.317   1.839   4.414  1.00  0.94           C  
ATOM   1699  C   GLU A 117       2.517   0.792   3.629  1.00  0.94           C  
ATOM   1700  O   GLU A 117       3.103   0.100   2.800  1.00  0.94           O  
ATOM   1701  CB  GLU A 117       3.363   3.153   3.625  1.00  0.94           C  
ATOM   1702  CG  GLU A 117       4.051   4.326   4.346  1.00  0.94           C  
ATOM   1703  CD  GLU A 117       4.093   5.602   3.515  1.00  0.94           C  
ATOM   1704  OE1 GLU A 117       3.656   5.590   2.388  1.00  0.94           O  
ATOM   1705  OE2 GLU A 117       4.562   6.591   4.011  1.00  0.94           O  
ATOM   1706  H   GLU A 117       5.178   0.953   3.859  1.00  0.94           H  
ATOM   1707  HA  GLU A 117       2.823   1.998   5.368  1.00  0.94           H  
ATOM   1708 1HB  GLU A 117       3.883   2.989   2.683  1.00  0.94           H  
ATOM   1709 2HB  GLU A 117       2.350   3.454   3.384  1.00  0.94           H  
ATOM   1710 1HG  GLU A 117       3.510   4.527   5.263  1.00  0.94           H  
ATOM   1711 2HG  GLU A 117       5.069   4.040   4.614  1.00  0.94           H  
ATOM   1712  N   LEU A 118       1.194   0.704   3.866  1.00  0.92           N  
ATOM   1713  CA  LEU A 118       0.296  -0.263   3.205  1.00  0.92           C  
ATOM   1714  C   LEU A 118      -1.104   0.276   2.791  1.00  0.92           C  
ATOM   1715  O   LEU A 118      -1.784   0.941   3.569  1.00  0.92           O  
ATOM   1716  CB  LEU A 118       0.151  -1.443   4.180  1.00  0.92           C  
ATOM   1717  CG  LEU A 118      -0.714  -2.586   3.788  1.00  0.92           C  
ATOM   1718  CD1 LEU A 118      -0.151  -3.880   4.370  1.00  0.92           C  
ATOM   1719  CD2 LEU A 118      -2.089  -2.362   4.337  1.00  0.92           C  
ATOM   1720  H   LEU A 118       0.789   1.307   4.576  1.00  0.92           H  
ATOM   1721  HA  LEU A 118       0.794  -0.614   2.303  1.00  0.92           H  
ATOM   1722 1HB  LEU A 118       1.147  -1.847   4.367  1.00  0.92           H  
ATOM   1723 2HB  LEU A 118      -0.244  -1.056   5.111  1.00  0.92           H  
ATOM   1724  HG  LEU A 118      -0.752  -2.664   2.712  1.00  0.92           H  
ATOM   1725 1HD1 LEU A 118      -0.786  -4.703   4.069  1.00  0.92           H  
ATOM   1726 2HD1 LEU A 118       0.852  -4.053   3.995  1.00  0.92           H  
ATOM   1727 3HD1 LEU A 118      -0.119  -3.818   5.447  1.00  0.92           H  
ATOM   1728 1HD2 LEU A 118      -2.684  -3.193   4.058  1.00  0.92           H  
ATOM   1729 2HD2 LEU A 118      -2.049  -2.288   5.423  1.00  0.92           H  
ATOM   1730 3HD2 LEU A 118      -2.510  -1.445   3.927  1.00  0.92           H  
ATOM   1731  N   VAL A 119      -1.554  -0.053   1.564  1.00  0.90           N  
ATOM   1732  CA  VAL A 119      -2.890   0.366   1.072  1.00  0.90           C  
ATOM   1733  C   VAL A 119      -3.794  -0.823   0.722  1.00  0.90           C  
ATOM   1734  O   VAL A 119      -3.380  -1.742   0.016  1.00  0.90           O  
ATOM   1735  CB  VAL A 119      -2.756   1.309  -0.139  1.00  0.90           C  
ATOM   1736  CG1 VAL A 119      -4.149   1.684  -0.691  1.00  0.90           C  
ATOM   1737  CG2 VAL A 119      -2.033   2.541   0.290  1.00  0.90           C  
ATOM   1738  H   VAL A 119      -0.959  -0.593   0.954  1.00  0.90           H  
ATOM   1739  HA  VAL A 119      -3.383   0.927   1.863  1.00  0.90           H  
ATOM   1740  HB  VAL A 119      -2.198   0.824  -0.920  1.00  0.90           H  
ATOM   1741 1HG1 VAL A 119      -4.036   2.353  -1.542  1.00  0.90           H  
ATOM   1742 2HG1 VAL A 119      -4.674   0.786  -1.013  1.00  0.90           H  
ATOM   1743 3HG1 VAL A 119      -4.727   2.183   0.089  1.00  0.90           H  
ATOM   1744 1HG2 VAL A 119      -1.933   3.209  -0.538  1.00  0.90           H  
ATOM   1745 2HG2 VAL A 119      -2.605   3.016   1.063  1.00  0.90           H  
ATOM   1746 3HG2 VAL A 119      -1.040   2.289   0.663  1.00  0.90           H  
ATOM   1747  N   SER A 120      -5.038  -0.772   1.216  1.00  0.87           N  
ATOM   1748  CA  SER A 120      -6.029  -1.844   1.064  1.00  0.87           C  
ATOM   1749  C   SER A 120      -6.706  -1.985  -0.286  1.00  0.87           C  
ATOM   1750  O   SER A 120      -6.625  -1.099  -1.157  1.00  0.87           O  
ATOM   1751  CB  SER A 120      -7.187  -1.625   2.002  1.00  0.87           C  
ATOM   1752  OG  SER A 120      -8.047  -0.614   1.508  1.00  0.87           O  
ATOM   1753  H   SER A 120      -5.292   0.043   1.776  1.00  0.87           H  
ATOM   1754  HA  SER A 120      -5.541  -2.786   1.268  1.00  0.87           H  
ATOM   1755 1HB  SER A 120      -7.718  -2.552   2.116  1.00  0.87           H  
ATOM   1756 2HB  SER A 120      -6.812  -1.330   2.967  1.00  0.87           H  
ATOM   1757  HG  SER A 120      -8.638  -1.081   0.849  1.00  0.87           H  
ATOM   1758  N   ASP A 121      -7.438  -3.106  -0.410  1.00  0.85           N  
ATOM   1759  CA  ASP A 121      -8.309  -3.385  -1.539  1.00  0.85           C  
ATOM   1760  C   ASP A 121      -9.378  -2.335  -1.476  1.00  0.85           C  
ATOM   1761  O   ASP A 121      -9.647  -1.780  -0.404  1.00  0.85           O  
ATOM   1762  CB  ASP A 121      -9.010  -4.755  -1.445  1.00  0.85           C  
ATOM   1763  CG  ASP A 121      -8.078  -5.944  -1.557  1.00  0.85           C  
ATOM   1764  OD1 ASP A 121      -6.945  -5.729  -1.844  1.00  0.85           O  
ATOM   1765  OD2 ASP A 121      -8.486  -7.082  -1.308  1.00  0.85           O  
ATOM   1766  H   ASP A 121      -7.429  -3.797   0.341  1.00  0.85           H  
ATOM   1767  HA  ASP A 121      -7.770  -3.291  -2.474  1.00  0.85           H  
ATOM   1768 1HB  ASP A 121      -9.558  -4.814  -0.511  1.00  0.85           H  
ATOM   1769 2HB  ASP A 121      -9.751  -4.821  -2.244  1.00  0.85           H  
ATOM   1770  N   ALA A 122      -9.952  -1.995  -2.602  1.00  0.84           N  
ATOM   1771  CA  ALA A 122     -11.034  -1.049  -2.531  1.00  0.84           C  
ATOM   1772  C   ALA A 122     -12.275  -1.721  -1.949  1.00  0.84           C  
ATOM   1773  O   ALA A 122     -12.542  -2.892  -2.230  1.00  0.84           O  
ATOM   1774  CB  ALA A 122     -11.270  -0.468  -3.900  1.00  0.84           C  
ATOM   1775  H   ALA A 122      -9.684  -2.423  -3.478  1.00  0.84           H  
ATOM   1776  HA  ALA A 122     -10.761  -0.263  -1.841  1.00  0.84           H  
ATOM   1777 1HB  ALA A 122     -12.029   0.239  -3.831  1.00  0.84           H  
ATOM   1778 2HB  ALA A 122     -10.359   0.015  -4.252  1.00  0.84           H  
ATOM   1779 3HB  ALA A 122     -11.556  -1.254  -4.592  1.00  0.84           H  
ATOM   1780  N   VAL A 123     -13.042  -0.960  -1.172  1.00  0.83           N  
ATOM   1781  CA  VAL A 123     -14.301  -1.424  -0.604  1.00  0.83           C  
ATOM   1782  C   VAL A 123     -15.411  -0.494  -1.078  1.00  0.83           C  
ATOM   1783  O   VAL A 123     -15.287   0.727  -1.005  1.00  0.83           O  
ATOM   1784  CB  VAL A 123     -14.200  -1.434   0.946  1.00  0.83           C  
ATOM   1785  CG1 VAL A 123     -13.853  -0.058   1.493  1.00  0.83           C  
ATOM   1786  CG2 VAL A 123     -15.463  -1.865   1.525  1.00  0.83           C  
ATOM   1787  H   VAL A 123     -12.737  -0.014  -0.979  1.00  0.83           H  
ATOM   1788  HA  VAL A 123     -14.504  -2.434  -0.954  1.00  0.83           H  
ATOM   1789  HB  VAL A 123     -13.414  -2.127   1.239  1.00  0.83           H  
ATOM   1790 1HG1 VAL A 123     -13.785  -0.104   2.576  1.00  0.83           H  
ATOM   1791 2HG1 VAL A 123     -12.903   0.259   1.089  1.00  0.83           H  
ATOM   1792 3HG1 VAL A 123     -14.631   0.646   1.209  1.00  0.83           H  
ATOM   1793 1HG2 VAL A 123     -15.361  -1.888   2.613  1.00  0.83           H  
ATOM   1794 2HG2 VAL A 123     -16.255  -1.169   1.244  1.00  0.83           H  
ATOM   1795 3HG2 VAL A 123     -15.704  -2.864   1.162  1.00  0.83           H  
ATOM   1796  N   ASN A 124     -16.523  -1.047  -1.541  1.00  0.84           N  
ATOM   1797  CA  ASN A 124     -17.568  -0.175  -2.076  1.00  0.84           C  
ATOM   1798  C   ASN A 124     -18.400   0.445  -0.976  1.00  0.84           C  
ATOM   1799  O   ASN A 124     -18.827  -0.261  -0.074  1.00  0.84           O  
ATOM   1800  CB  ASN A 124     -18.449  -0.945  -3.032  1.00  0.84           C  
ATOM   1801  CG  ASN A 124     -17.697  -1.413  -4.253  1.00  0.84           C  
ATOM   1802  OD1 ASN A 124     -16.963  -0.665  -4.915  1.00  0.84           O  
ATOM   1803  ND2 ASN A 124     -17.867  -2.672  -4.570  1.00  0.84           N  
ATOM   1804  H   ASN A 124     -16.623  -2.052  -1.562  1.00  0.84           H  
ATOM   1805  HA  ASN A 124     -17.107   0.642  -2.619  1.00  0.84           H  
ATOM   1806 1HB  ASN A 124     -18.875  -1.809  -2.522  1.00  0.84           H  
ATOM   1807 2HB  ASN A 124     -19.276  -0.309  -3.350  1.00  0.84           H  
ATOM   1808 1HD2 ASN A 124     -17.400  -3.055  -5.369  1.00  0.84           H  
ATOM   1809 2HD2 ASN A 124     -18.467  -3.252  -4.018  1.00  0.84           H  
ATOM   1810  N   LEU A 125     -18.617   1.759  -1.045  1.00  0.85           N  
ATOM   1811  CA  LEU A 125     -19.450   2.453  -0.069  1.00  0.85           C  
ATOM   1812  C   LEU A 125     -19.867   3.803  -0.648  1.00  0.85           C  
ATOM   1813  O   LEU A 125     -19.018   4.626  -0.985  1.00  0.85           O  
ATOM   1814  CB  LEU A 125     -18.717   2.614   1.286  1.00  0.85           C  
ATOM   1815  CG  LEU A 125     -19.531   3.321   2.403  1.00  0.85           C  
ATOM   1816  CD1 LEU A 125     -20.722   2.494   2.716  1.00  0.85           C  
ATOM   1817  CD2 LEU A 125     -18.682   3.468   3.684  1.00  0.85           C  
ATOM   1818  H   LEU A 125     -18.260   2.293  -1.839  1.00  0.85           H  
ATOM   1819  HA  LEU A 125     -20.348   1.863   0.102  1.00  0.85           H  
ATOM   1820 1HB  LEU A 125     -18.436   1.627   1.660  1.00  0.85           H  
ATOM   1821 2HB  LEU A 125     -17.810   3.187   1.118  1.00  0.85           H  
ATOM   1822  HG  LEU A 125     -19.870   4.293   2.059  1.00  0.85           H  
ATOM   1823 1HD1 LEU A 125     -21.276   2.996   3.477  1.00  0.85           H  
ATOM   1824 2HD1 LEU A 125     -21.337   2.381   1.827  1.00  0.85           H  
ATOM   1825 3HD1 LEU A 125     -20.408   1.510   3.072  1.00  0.85           H  
ATOM   1826 1HD2 LEU A 125     -19.260   3.933   4.459  1.00  0.85           H  
ATOM   1827 2HD2 LEU A 125     -18.368   2.476   4.021  1.00  0.85           H  
ATOM   1828 3HD2 LEU A 125     -17.833   4.066   3.494  1.00  0.85           H  
ATOM   1829  N   GLU A 126     -21.171   4.035  -0.750  1.00  0.88           N  
ATOM   1830  CA  GLU A 126     -21.655   5.283  -1.332  1.00  0.88           C  
ATOM   1831  C   GLU A 126     -21.547   6.414  -0.331  1.00  0.88           C  
ATOM   1832  O   GLU A 126     -22.164   6.375   0.740  1.00  0.88           O  
ATOM   1833  CB  GLU A 126     -23.110   5.127  -1.797  1.00  0.88           C  
ATOM   1834  CG  GLU A 126     -23.697   6.363  -2.480  1.00  0.88           C  
ATOM   1835  CD  GLU A 126     -25.127   6.169  -2.951  1.00  0.88           C  
ATOM   1836  OE1 GLU A 126     -25.630   5.075  -2.845  1.00  0.88           O  
ATOM   1837  OE2 GLU A 126     -25.711   7.121  -3.416  1.00  0.88           O  
ATOM   1838  H   GLU A 126     -21.827   3.332  -0.445  1.00  0.88           H  
ATOM   1839  HA  GLU A 126     -21.031   5.532  -2.194  1.00  0.88           H  
ATOM   1840 1HB  GLU A 126     -23.176   4.297  -2.500  1.00  0.88           H  
ATOM   1841 2HB  GLU A 126     -23.740   4.885  -0.942  1.00  0.88           H  
ATOM   1842 1HG  GLU A 126     -23.665   7.200  -1.781  1.00  0.88           H  
ATOM   1843 2HG  GLU A 126     -23.068   6.620  -3.334  1.00  0.88           H  
ATOM   1844  N   VAL A 127     -20.750   7.422  -0.666  1.00  0.90           N  
ATOM   1845  CA  VAL A 127     -20.521   8.506   0.277  1.00  0.90           C  
ATOM   1846  C   VAL A 127     -20.699   9.889  -0.347  1.00  0.90           C  
ATOM   1847  O   VAL A 127     -20.434  10.102  -1.533  1.00  0.90           O  
ATOM   1848  CB  VAL A 127     -19.114   8.365   0.867  1.00  0.90           C  
ATOM   1849  CG1 VAL A 127     -18.984   7.069   1.635  1.00  0.90           C  
ATOM   1850  CG2 VAL A 127     -18.087   8.379  -0.245  1.00  0.90           C  
ATOM   1851  H   VAL A 127     -20.283   7.422  -1.577  1.00  0.90           H  
ATOM   1852  HA  VAL A 127     -21.237   8.411   1.091  1.00  0.90           H  
ATOM   1853  HB  VAL A 127     -18.959   9.180   1.553  1.00  0.90           H  
ATOM   1854 1HG1 VAL A 127     -17.996   7.014   2.052  1.00  0.90           H  
ATOM   1855 2HG1 VAL A 127     -19.727   7.033   2.429  1.00  0.90           H  
ATOM   1856 3HG1 VAL A 127     -19.129   6.236   0.971  1.00  0.90           H  
ATOM   1857 1HG2 VAL A 127     -17.095   8.296   0.161  1.00  0.90           H  
ATOM   1858 2HG2 VAL A 127     -18.272   7.538  -0.924  1.00  0.90           H  
ATOM   1859 3HG2 VAL A 127     -18.176   9.294  -0.777  1.00  0.90           H  
ATOM   1860  N   ALA A 128     -21.083  10.860   0.477  1.00  0.93           N  
ATOM   1861  CA  ALA A 128     -21.274  12.227   0.031  1.00  0.93           C  
ATOM   1862  C   ALA A 128     -20.180  13.088   0.640  1.00  0.93           C  
ATOM   1863  O   ALA A 128     -19.607  12.682   1.652  1.00  0.93           O  
ATOM   1864  CB  ALA A 128     -22.652  12.726   0.445  1.00  0.93           C  
ATOM   1865  H   ALA A 128     -21.257  10.678   1.463  1.00  0.93           H  
ATOM   1866  HA  ALA A 128     -21.196  12.241  -1.050  1.00  0.93           H  
ATOM   1867 1HB  ALA A 128     -22.817  13.741   0.116  1.00  0.93           H  
ATOM   1868 2HB  ALA A 128     -23.415  12.085   0.006  1.00  0.93           H  
ATOM   1869 3HB  ALA A 128     -22.739  12.693   1.530  1.00  0.93           H  
ATOM   1870  N   PRO A 129     -19.852  14.253   0.080  1.00  0.94           N  
ATOM   1871  CA  PRO A 129     -18.895  15.166   0.650  1.00  0.94           C  
ATOM   1872  C   PRO A 129     -19.335  15.465   2.067  1.00  0.94           C  
ATOM   1873  O   PRO A 129     -20.527  15.592   2.331  1.00  0.94           O  
ATOM   1874  CB  PRO A 129     -19.034  16.391  -0.247  1.00  0.94           C  
ATOM   1875  CG  PRO A 129     -19.532  15.848  -1.577  1.00  0.94           C  
ATOM   1876  CD  PRO A 129     -20.449  14.715  -1.206  1.00  0.94           C  
ATOM   1877  HA  PRO A 129     -17.885  14.731   0.629  1.00  0.94           H  
ATOM   1878 1HB  PRO A 129     -19.722  17.117   0.215  1.00  0.94           H  
ATOM   1879 2HB  PRO A 129     -18.063  16.872  -0.324  1.00  0.94           H  
ATOM   1880 1HG  PRO A 129     -20.057  16.645  -2.127  1.00  0.94           H  
ATOM   1881 2HG  PRO A 129     -18.718  15.534  -2.207  1.00  0.94           H  
ATOM   1882 1HD  PRO A 129     -21.465  15.093  -1.065  1.00  0.94           H  
ATOM   1883 2HD  PRO A 129     -20.384  13.960  -1.995  1.00  0.94           H  
ATOM   1884  N   LEU A 130     -18.362  15.569   2.965  1.00  0.93           N  
ATOM   1885  CA  LEU A 130     -18.541  15.832   4.390  1.00  0.93           C  
ATOM   1886  C   LEU A 130     -19.180  14.656   5.159  1.00  0.93           C  
ATOM   1887  O   LEU A 130     -19.449  14.767   6.358  1.00  0.93           O  
ATOM   1888  CB  LEU A 130     -19.344  17.128   4.580  1.00  0.93           C  
ATOM   1889  CG  LEU A 130     -18.771  18.377   3.815  1.00  0.93           C  
ATOM   1890  CD1 LEU A 130     -19.644  19.585   4.086  1.00  0.93           C  
ATOM   1891  CD2 LEU A 130     -17.334  18.632   4.244  1.00  0.93           C  
ATOM   1892  H   LEU A 130     -17.399  15.444   2.684  1.00  0.93           H  
ATOM   1893  HA  LEU A 130     -17.553  15.999   4.819  1.00  0.93           H  
ATOM   1894 1HB  LEU A 130     -20.375  16.975   4.279  1.00  0.93           H  
ATOM   1895 2HB  LEU A 130     -19.341  17.371   5.640  1.00  0.93           H  
ATOM   1896  HG  LEU A 130     -18.789  18.189   2.744  1.00  0.93           H  
ATOM   1897 1HD1 LEU A 130     -19.251  20.448   3.550  1.00  0.93           H  
ATOM   1898 2HD1 LEU A 130     -20.662  19.382   3.754  1.00  0.93           H  
ATOM   1899 3HD1 LEU A 130     -19.643  19.801   5.156  1.00  0.93           H  
ATOM   1900 1HD2 LEU A 130     -16.940  19.499   3.701  1.00  0.93           H  
ATOM   1901 2HD2 LEU A 130     -17.303  18.836   5.303  1.00  0.93           H  
ATOM   1902 3HD2 LEU A 130     -16.716  17.758   4.019  1.00  0.93           H  
ATOM   1903  N   THR A 131     -19.374  13.504   4.495  1.00  0.90           N  
ATOM   1904  CA  THR A 131     -19.810  12.297   5.191  1.00  0.90           C  
ATOM   1905  C   THR A 131     -18.726  11.852   6.158  1.00  0.90           C  
ATOM   1906  O   THR A 131     -17.545  11.797   5.801  1.00  0.90           O  
ATOM   1907  CB  THR A 131     -20.121  11.112   4.230  1.00  0.90           C  
ATOM   1908  OG1 THR A 131     -21.174  11.455   3.330  1.00  0.90           O  
ATOM   1909  CG2 THR A 131     -20.500   9.869   4.987  1.00  0.90           C  
ATOM   1910  H   THR A 131     -19.212  13.448   3.490  1.00  0.90           H  
ATOM   1911  HA  THR A 131     -20.708  12.526   5.764  1.00  0.90           H  
ATOM   1912  HB  THR A 131     -19.246  10.900   3.662  1.00  0.90           H  
ATOM   1913  HG1 THR A 131     -20.867  12.228   2.812  1.00  0.90           H  
ATOM   1914 1HG2 THR A 131     -20.676   9.071   4.279  1.00  0.90           H  
ATOM   1915 2HG2 THR A 131     -19.698   9.589   5.646  1.00  0.90           H  
ATOM   1916 3HG2 THR A 131     -21.398  10.049   5.573  1.00  0.90           H  
ATOM   1917  N   ASN A 132     -19.124  11.527   7.377  1.00  0.87           N  
ATOM   1918  CA  ASN A 132     -18.191  11.004   8.362  1.00  0.87           C  
ATOM   1919  C   ASN A 132     -18.133   9.491   8.235  1.00  0.87           C  
ATOM   1920  O   ASN A 132     -19.159   8.822   8.385  1.00  0.87           O  
ATOM   1921  CB  ASN A 132     -18.590  11.419   9.759  1.00  0.87           C  
ATOM   1922  CG  ASN A 132     -18.473  12.901   9.995  1.00  0.87           C  
ATOM   1923  OD1 ASN A 132     -17.444  13.529   9.721  1.00  0.87           O  
ATOM   1924  ND2 ASN A 132     -19.530  13.479  10.505  1.00  0.87           N  
ATOM   1925  H   ASN A 132     -20.101  11.624   7.620  1.00  0.87           H  
ATOM   1926  HA  ASN A 132     -17.192  11.383   8.150  1.00  0.87           H  
ATOM   1927 1HB  ASN A 132     -19.623  11.119   9.941  1.00  0.87           H  
ATOM   1928 2HB  ASN A 132     -17.980  10.901  10.469  1.00  0.87           H  
ATOM   1929 1HD2 ASN A 132     -19.526  14.463  10.684  1.00  0.87           H  
ATOM   1930 2HD2 ASN A 132     -20.346  12.936  10.712  1.00  0.87           H  
ATOM   1931  N   ILE A 133     -16.964   8.973   7.885  1.00  0.83           N  
ATOM   1932  CA  ILE A 133     -16.769   7.550   7.676  1.00  0.83           C  
ATOM   1933  C   ILE A 133     -16.024   6.943   8.834  1.00  0.83           C  
ATOM   1934  O   ILE A 133     -15.001   7.450   9.282  1.00  0.83           O  
ATOM   1935  CB  ILE A 133     -15.982   7.279   6.385  1.00  0.83           C  
ATOM   1936  CG1 ILE A 133     -16.695   7.893   5.226  1.00  0.83           C  
ATOM   1937  CG2 ILE A 133     -15.807   5.789   6.175  1.00  0.83           C  
ATOM   1938  CD1 ILE A 133     -18.044   7.343   5.036  1.00  0.83           C  
ATOM   1939  H   ILE A 133     -16.165   9.591   7.755  1.00  0.83           H  
ATOM   1940  HA  ILE A 133     -17.740   7.062   7.603  1.00  0.83           H  
ATOM   1941  HB  ILE A 133     -15.009   7.760   6.457  1.00  0.83           H  
ATOM   1942 1HG1 ILE A 133     -16.787   8.962   5.404  1.00  0.83           H  
ATOM   1943 2HG1 ILE A 133     -16.120   7.735   4.318  1.00  0.83           H  
ATOM   1944 1HG2 ILE A 133     -15.250   5.618   5.271  1.00  0.83           H  
ATOM   1945 2HG2 ILE A 133     -15.266   5.363   7.014  1.00  0.83           H  
ATOM   1946 3HG2 ILE A 133     -16.783   5.309   6.096  1.00  0.83           H  
ATOM   1947 1HD1 ILE A 133     -18.503   7.845   4.213  1.00  0.83           H  
ATOM   1948 2HD1 ILE A 133     -17.987   6.276   4.838  1.00  0.83           H  
ATOM   1949 3HD1 ILE A 133     -18.628   7.510   5.930  1.00  0.83           H  
ATOM   1950  N   ALA A 134     -16.555   5.878   9.369  1.00  0.79           N  
ATOM   1951  CA  ALA A 134     -15.865   5.239  10.447  1.00  0.79           C  
ATOM   1952  C   ALA A 134     -15.005   4.145   9.880  1.00  0.79           C  
ATOM   1953  O   ALA A 134     -15.441   3.376   9.013  1.00  0.79           O  
ATOM   1954  CB  ALA A 134     -16.836   4.705  11.455  1.00  0.79           C  
ATOM   1955  H   ALA A 134     -17.400   5.477   8.985  1.00  0.79           H  
ATOM   1956  HA  ALA A 134     -15.215   5.960  10.935  1.00  0.79           H  
ATOM   1957 1HB  ALA A 134     -16.286   4.229  12.258  1.00  0.79           H  
ATOM   1958 2HB  ALA A 134     -17.403   5.540  11.833  1.00  0.79           H  
ATOM   1959 3HB  ALA A 134     -17.498   3.981  10.978  1.00  0.79           H  
ATOM   1960  N   VAL A 135     -13.789   4.076  10.369  1.00  0.77           N  
ATOM   1961  CA  VAL A 135     -12.894   3.026   9.952  1.00  0.77           C  
ATOM   1962  C   VAL A 135     -12.416   2.309  11.196  1.00  0.77           C  
ATOM   1963  O   VAL A 135     -11.937   2.944  12.144  1.00  0.77           O  
ATOM   1964  CB  VAL A 135     -11.713   3.582   9.145  1.00  0.77           C  
ATOM   1965  CG1 VAL A 135     -10.795   2.432   8.747  1.00  0.77           C  
ATOM   1966  CG2 VAL A 135     -12.223   4.347   7.896  1.00  0.77           C  
ATOM   1967  H   VAL A 135     -13.493   4.764  11.062  1.00  0.77           H  
ATOM   1968  HA  VAL A 135     -13.435   2.318   9.326  1.00  0.77           H  
ATOM   1969  HB  VAL A 135     -11.150   4.257   9.770  1.00  0.77           H  
ATOM   1970 1HG1 VAL A 135      -9.952   2.824   8.192  1.00  0.77           H  
ATOM   1971 2HG1 VAL A 135     -10.437   1.922   9.641  1.00  0.77           H  
ATOM   1972 3HG1 VAL A 135     -11.342   1.722   8.127  1.00  0.77           H  
ATOM   1973 1HG2 VAL A 135     -11.373   4.725   7.340  1.00  0.77           H  
ATOM   1974 2HG2 VAL A 135     -12.789   3.686   7.276  1.00  0.77           H  
ATOM   1975 3HG2 VAL A 135     -12.859   5.181   8.199  1.00  0.77           H  
ATOM   1976  N   SER A 136     -12.572   0.988  11.212  1.00  0.77           N  
ATOM   1977  CA  SER A 136     -12.176   0.223  12.382  1.00  0.77           C  
ATOM   1978  C   SER A 136     -11.161  -0.841  12.037  1.00  0.77           C  
ATOM   1979  O   SER A 136     -11.325  -1.582  11.063  1.00  0.77           O  
ATOM   1980  CB  SER A 136     -13.384  -0.426  13.031  1.00  0.77           C  
ATOM   1981  OG  SER A 136     -14.289   0.534  13.498  1.00  0.77           O  
ATOM   1982  H   SER A 136     -12.967   0.525  10.392  1.00  0.77           H  
ATOM   1983  HA  SER A 136     -11.720   0.895  13.095  1.00  0.77           H  
ATOM   1984 1HB  SER A 136     -13.879  -1.089  12.321  1.00  0.77           H  
ATOM   1985 2HB  SER A 136     -13.047  -1.031  13.864  1.00  0.77           H  
ATOM   1986  HG  SER A 136     -14.912   0.056  14.052  1.00  0.77           H  
ATOM   1987  N   MET A 137     -10.119  -0.940  12.854  1.00  0.78           N  
ATOM   1988  CA  MET A 137      -9.090  -1.936  12.593  1.00  0.78           C  
ATOM   1989  C   MET A 137      -8.807  -2.797  13.813  1.00  0.78           C  
ATOM   1990  O   MET A 137      -8.671  -2.286  14.923  1.00  0.78           O  
ATOM   1991  CB  MET A 137      -7.821  -1.223  12.143  1.00  0.78           C  
ATOM   1992  CG  MET A 137      -8.001  -0.395  10.901  1.00  0.78           C  
ATOM   1993  SD  MET A 137      -6.514   0.315  10.248  1.00  0.78           S  
ATOM   1994  CE  MET A 137      -7.288   1.003   8.805  1.00  0.78           C  
ATOM   1995  H   MET A 137     -10.036  -0.282  13.632  1.00  0.78           H  
ATOM   1996  HA  MET A 137      -9.431  -2.601  11.800  1.00  0.78           H  
ATOM   1997 1HB  MET A 137      -7.435  -0.592  12.943  1.00  0.78           H  
ATOM   1998 2HB  MET A 137      -7.089  -1.962  11.913  1.00  0.78           H  
ATOM   1999 1HG  MET A 137      -8.439  -0.987  10.157  1.00  0.78           H  
ATOM   2000 2HG  MET A 137      -8.687   0.421  11.119  1.00  0.78           H  
ATOM   2001 1HE  MET A 137      -6.570   1.522   8.202  1.00  0.78           H  
ATOM   2002 2HE  MET A 137      -7.735   0.210   8.221  1.00  0.78           H  
ATOM   2003 3HE  MET A 137      -8.054   1.692   9.117  1.00  0.78           H  
ATOM   2004  N   TYR A 138      -8.665  -4.099  13.591  1.00  0.82           N  
ATOM   2005  CA  TYR A 138      -8.389  -5.050  14.661  1.00  0.82           C  
ATOM   2006  C   TYR A 138      -7.016  -5.698  14.570  1.00  0.82           C  
ATOM   2007  O   TYR A 138      -6.652  -6.313  13.550  1.00  0.82           O  
ATOM   2008  CB  TYR A 138      -9.490  -6.092  14.675  1.00  0.82           C  
ATOM   2009  CG  TYR A 138      -9.329  -7.183  15.650  1.00  0.82           C  
ATOM   2010  CD1 TYR A 138      -9.550  -6.963  16.981  1.00  0.82           C  
ATOM   2011  CD2 TYR A 138      -8.992  -8.424  15.202  1.00  0.82           C  
ATOM   2012  CE1 TYR A 138      -9.439  -7.993  17.872  1.00  0.82           C  
ATOM   2013  CE2 TYR A 138      -8.867  -9.465  16.089  1.00  0.82           C  
ATOM   2014  CZ  TYR A 138      -9.095  -9.252  17.422  1.00  0.82           C  
ATOM   2015  OH  TYR A 138      -9.000 -10.298  18.305  1.00  0.82           O  
ATOM   2016  H   TYR A 138      -8.815  -4.456  12.653  1.00  0.82           H  
ATOM   2017  HA  TYR A 138      -8.419  -4.518  15.607  1.00  0.82           H  
ATOM   2018 1HB  TYR A 138     -10.418  -5.603  14.896  1.00  0.82           H  
ATOM   2019 2HB  TYR A 138      -9.567  -6.522  13.696  1.00  0.82           H  
ATOM   2020  HD1 TYR A 138      -9.825  -5.978  17.326  1.00  0.82           H  
ATOM   2021  HD2 TYR A 138      -8.835  -8.577  14.141  1.00  0.82           H  
ATOM   2022  HE1 TYR A 138      -9.631  -7.819  18.923  1.00  0.82           H  
ATOM   2023  HE2 TYR A 138      -8.602 -10.459  15.731  1.00  0.82           H  
ATOM   2024  HH  TYR A 138      -9.327 -10.020  19.167  1.00  0.82           H  
ATOM   2025  N   PHE A 139      -6.294  -5.561  15.690  1.00  0.88           N  
ATOM   2026  CA  PHE A 139      -4.917  -6.009  15.916  1.00  0.88           C  
ATOM   2027  C   PHE A 139      -4.908  -7.433  16.497  1.00  0.88           C  
ATOM   2028  O   PHE A 139      -5.739  -7.756  17.344  1.00  0.88           O  
ATOM   2029  CB  PHE A 139      -4.274  -5.042  16.921  1.00  0.88           C  
ATOM   2030  CG  PHE A 139      -4.028  -3.593  16.426  1.00  0.88           C  
ATOM   2031  CD1 PHE A 139      -5.046  -2.636  16.448  1.00  0.88           C  
ATOM   2032  CD2 PHE A 139      -2.771  -3.177  16.034  1.00  0.88           C  
ATOM   2033  CE1 PHE A 139      -4.793  -1.323  16.063  1.00  0.88           C  
ATOM   2034  CE2 PHE A 139      -2.522  -1.859  15.667  1.00  0.88           C  
ATOM   2035  CZ  PHE A 139      -3.532  -0.938  15.680  1.00  0.88           C  
ATOM   2036  H   PHE A 139      -6.746  -5.069  16.464  1.00  0.88           H  
ATOM   2037  HA  PHE A 139      -4.374  -5.994  14.973  1.00  0.88           H  
ATOM   2038 1HB  PHE A 139      -4.902  -4.988  17.806  1.00  0.88           H  
ATOM   2039 2HB  PHE A 139      -3.310  -5.451  17.243  1.00  0.88           H  
ATOM   2040  HD1 PHE A 139      -6.051  -2.925  16.767  1.00  0.88           H  
ATOM   2041  HD2 PHE A 139      -1.970  -3.894  16.036  1.00  0.88           H  
ATOM   2042  HE1 PHE A 139      -5.588  -0.595  16.067  1.00  0.88           H  
ATOM   2043  HE2 PHE A 139      -1.521  -1.555  15.374  1.00  0.88           H  
ATOM   2044  HZ  PHE A 139      -3.340   0.093  15.389  1.00  0.88           H  
ATOM   2045  N   SER A 140      -3.951  -8.276  16.084  1.00  0.97           N  
ATOM   2046  CA  SER A 140      -3.898  -9.664  16.604  1.00  0.97           C  
ATOM   2047  C   SER A 140      -2.624 -10.113  17.346  1.00  0.97           C  
ATOM   2048  O   SER A 140      -2.411 -11.311  17.532  1.00  0.97           O  
ATOM   2049  CB  SER A 140      -4.134 -10.628  15.481  1.00  0.97           C  
ATOM   2050  OG  SER A 140      -3.172 -10.461  14.496  1.00  0.97           O  
ATOM   2051  H   SER A 140      -3.292  -7.955  15.369  1.00  0.97           H  
ATOM   2052  HA  SER A 140      -4.725  -9.775  17.303  1.00  0.97           H  
ATOM   2053 1HB  SER A 140      -4.101 -11.644  15.858  1.00  0.97           H  
ATOM   2054 2HB  SER A 140      -5.131 -10.461  15.070  1.00  0.97           H  
ATOM   2055  HG  SER A 140      -2.326 -10.619  14.923  1.00  0.97           H  
ATOM   2056  N   SER A 141      -1.786  -9.182  17.757  1.00  1.10           N  
ATOM   2057  CA  SER A 141      -0.552  -9.493  18.494  1.00  1.10           C  
ATOM   2058  C   SER A 141      -0.275  -8.231  19.302  1.00  1.10           C  
ATOM   2059  O   SER A 141      -0.946  -7.257  19.036  1.00  1.10           O  
ATOM   2060  CB  SER A 141       0.566  -9.859  17.511  1.00  1.10           C  
ATOM   2061  OG  SER A 141       1.006  -8.751  16.780  1.00  1.10           O  
ATOM   2062  H   SER A 141      -2.019  -8.220  17.566  1.00  1.10           H  
ATOM   2063  HA  SER A 141      -0.735 -10.326  19.174  1.00  1.10           H  
ATOM   2064 1HB  SER A 141       1.393 -10.332  18.006  1.00  1.10           H  
ATOM   2065 2HB  SER A 141       0.177 -10.600  16.814  1.00  1.10           H  
ATOM   2066  HG  SER A 141       1.588  -9.099  16.098  1.00  1.10           H  
ATOM   2067  N   PRO A 142       0.678  -8.177  20.268  1.00  1.27           N  
ATOM   2068  CA  PRO A 142       1.002  -7.014  21.095  1.00  1.27           C  
ATOM   2069  C   PRO A 142       1.208  -5.695  20.341  1.00  1.27           C  
ATOM   2070  O   PRO A 142       0.960  -4.624  20.902  1.00  1.27           O  
ATOM   2071  CB  PRO A 142       2.301  -7.466  21.777  1.00  1.27           C  
ATOM   2072  CG  PRO A 142       2.159  -8.966  21.877  1.00  1.27           C  
ATOM   2073  CD  PRO A 142       1.490  -9.372  20.586  1.00  1.27           C  
ATOM   2074  HA  PRO A 142       0.234  -6.884  21.848  1.00  1.27           H  
ATOM   2075 1HB  PRO A 142       3.174  -7.154  21.187  1.00  1.27           H  
ATOM   2076 2HB  PRO A 142       2.389  -6.982  22.761  1.00  1.27           H  
ATOM   2077 1HG  PRO A 142       3.150  -9.425  22.001  1.00  1.27           H  
ATOM   2078 2HG  PRO A 142       1.567  -9.239  22.764  1.00  1.27           H  
ATOM   2079 1HD  PRO A 142       2.274  -9.524  19.841  1.00  1.27           H  
ATOM   2080 2HD  PRO A 142       0.870 -10.262  20.746  1.00  1.27           H  
ATOM   2081  N   THR A 143       1.678  -5.787  19.085  1.00  1.44           N  
ATOM   2082  CA  THR A 143       1.956  -4.641  18.216  1.00  1.44           C  
ATOM   2083  C   THR A 143       2.225  -3.365  18.999  1.00  1.44           C  
ATOM   2084  O   THR A 143       1.434  -2.421  18.948  1.00  1.44           O  
ATOM   2085  CB  THR A 143       0.750  -4.378  17.291  1.00  1.44           C  
ATOM   2086  OG1 THR A 143      -0.403  -3.982  18.082  1.00  1.44           O  
ATOM   2087  CG2 THR A 143       0.422  -5.640  16.506  1.00  1.44           C  
ATOM   2088  H   THR A 143       1.847  -6.703  18.702  1.00  1.44           H  
ATOM   2089  HA  THR A 143       2.830  -4.869  17.607  1.00  1.44           H  
ATOM   2090  HB  THR A 143       0.996  -3.578  16.602  1.00  1.44           H  
ATOM   2091  HG1 THR A 143      -0.754  -4.715  18.675  1.00  1.44           H  
ATOM   2092 1HG2 THR A 143      -0.424  -5.474  15.848  1.00  1.44           H  
ATOM   2093 2HG2 THR A 143       1.281  -5.943  15.933  1.00  1.44           H  
ATOM   2094 3HG2 THR A 143       0.184  -6.408  17.180  1.00  1.44           H  
ATOM   2095  N   ALA A 144       3.291  -3.363  19.804  1.00  1.58           N  
ATOM   2096  CA  ALA A 144       3.476  -2.285  20.758  1.00  1.58           C  
ATOM   2097  C   ALA A 144       3.708  -0.948  20.091  1.00  1.58           C  
ATOM   2098  O   ALA A 144       4.488  -0.845  19.147  1.00  1.58           O  
ATOM   2099  CB  ALA A 144       4.631  -2.595  21.683  1.00  1.58           C  
ATOM   2100  H   ALA A 144       3.936  -4.140  19.777  1.00  1.58           H  
ATOM   2101  HA  ALA A 144       2.572  -2.216  21.346  1.00  1.58           H  
ATOM   2102 1HB  ALA A 144       4.725  -1.793  22.414  1.00  1.58           H  
ATOM   2103 2HB  ALA A 144       4.443  -3.539  22.198  1.00  1.58           H  
ATOM   2104 3HB  ALA A 144       5.548  -2.672  21.102  1.00  1.58           H  
ATOM   2105  N   MET A 145       3.067   0.083  20.627  1.00  1.68           N  
ATOM   2106  CA  MET A 145       3.239   1.463  20.194  1.00  1.68           C  
ATOM   2107  C   MET A 145       3.269   1.641  18.655  1.00  1.68           C  
ATOM   2108  O   MET A 145       4.300   2.049  18.121  1.00  1.68           O  
ATOM   2109  CB  MET A 145       4.484   2.059  20.827  1.00  1.68           C  
ATOM   2110  CG  MET A 145       4.656   3.547  20.560  1.00  1.68           C  
ATOM   2111  SD  MET A 145       6.100   4.246  21.386  1.00  1.68           S  
ATOM   2112  CE  MET A 145       7.418   3.630  20.350  1.00  1.68           C  
ATOM   2113  H   MET A 145       2.424  -0.099  21.386  1.00  1.68           H  
ATOM   2114  HA  MET A 145       2.385   2.033  20.565  1.00  1.68           H  
ATOM   2115 1HB  MET A 145       4.459   1.897  21.901  1.00  1.68           H  
ATOM   2116 2HB  MET A 145       5.367   1.544  20.439  1.00  1.68           H  
ATOM   2117 1HG  MET A 145       4.749   3.720  19.486  1.00  1.68           H  
ATOM   2118 2HG  MET A 145       3.768   4.080  20.911  1.00  1.68           H  
ATOM   2119 1HE  MET A 145       8.374   3.979  20.738  1.00  1.68           H  
ATOM   2120 2HE  MET A 145       7.402   2.537  20.347  1.00  1.68           H  
ATOM   2121 3HE  MET A 145       7.280   3.998  19.330  1.00  1.68           H  
ATOM   2122  N   PRO A 146       2.176   1.348  17.936  1.00  1.75           N  
ATOM   2123  CA  PRO A 146       2.054   1.434  16.488  1.00  1.75           C  
ATOM   2124  C   PRO A 146       2.346   2.840  16.072  1.00  1.75           C  
ATOM   2125  O   PRO A 146       2.141   3.739  16.869  1.00  1.75           O  
ATOM   2126  CB  PRO A 146       0.566   1.160  16.245  1.00  1.75           C  
ATOM   2127  CG  PRO A 146       0.115   0.421  17.408  1.00  1.75           C  
ATOM   2128  CD  PRO A 146       0.904   0.984  18.579  1.00  1.75           C  
ATOM   2129  HA  PRO A 146       2.722   0.704  15.998  1.00  1.75           H  
ATOM   2130 1HB  PRO A 146       0.038   2.122  16.116  1.00  1.75           H  
ATOM   2131 2HB  PRO A 146       0.407   0.611  15.349  1.00  1.75           H  
ATOM   2132 1HG  PRO A 146      -0.953   0.569  17.479  1.00  1.75           H  
ATOM   2133 2HG  PRO A 146       0.276  -0.666  17.282  1.00  1.75           H  
ATOM   2134 1HD  PRO A 146       0.423   1.873  19.010  1.00  1.75           H  
ATOM   2135 2HD  PRO A 146       0.991   0.182  19.298  1.00  1.75           H  
ATOM   2136  N   THR A 147       2.778   3.063  14.846  1.00  1.80           N  
ATOM   2137  CA  THR A 147       2.928   4.448  14.398  1.00  1.80           C  
ATOM   2138  C   THR A 147       1.652   5.268  14.696  1.00  1.80           C  
ATOM   2139  O   THR A 147       0.529   4.799  14.440  1.00  1.80           O  
ATOM   2140  CB  THR A 147       3.265   4.442  12.925  1.00  1.80           C  
ATOM   2141  OG1 THR A 147       4.505   3.778  12.749  1.00  1.80           O  
ATOM   2142  CG2 THR A 147       3.308   5.733  12.400  1.00  1.80           C  
ATOM   2143  H   THR A 147       3.016   2.293  14.209  1.00  1.80           H  
ATOM   2144  HA  THR A 147       3.759   4.903  14.942  1.00  1.80           H  
ATOM   2145  HB  THR A 147       2.496   3.896  12.397  1.00  1.80           H  
ATOM   2146  HG1 THR A 147       4.378   2.817  12.968  1.00  1.80           H  
ATOM   2147 1HG2 THR A 147       3.534   5.701  11.331  1.00  1.80           H  
ATOM   2148 2HG2 THR A 147       2.327   6.130  12.562  1.00  1.80           H  
ATOM   2149 3HG2 THR A 147       4.037   6.319  12.920  1.00  1.80           H  
ATOM   2150  N   VAL A 148       1.841   6.479  15.276  1.00  1.86           N  
ATOM   2151  CA  VAL A 148       0.717   7.320  15.721  1.00  1.86           C  
ATOM   2152  C   VAL A 148       0.656   8.758  15.256  1.00  1.86           C  
ATOM   2153  O   VAL A 148       1.636   9.364  14.840  1.00  1.86           O  
ATOM   2154  CB  VAL A 148       0.700   7.492  17.247  1.00  1.86           C  
ATOM   2155  CG1 VAL A 148       0.545   6.251  17.928  1.00  1.86           C  
ATOM   2156  CG2 VAL A 148       1.991   8.132  17.664  1.00  1.86           C  
ATOM   2157  H   VAL A 148       2.789   6.835  15.399  1.00  1.86           H  
ATOM   2158  HA  VAL A 148      -0.198   6.824  15.404  1.00  1.86           H  
ATOM   2159  HB  VAL A 148      -0.150   8.113  17.515  1.00  1.86           H  
ATOM   2160 1HG1 VAL A 148       0.511   6.415  19.003  1.00  1.86           H  
ATOM   2161 2HG1 VAL A 148      -0.364   5.814  17.587  1.00  1.86           H  
ATOM   2162 3HG1 VAL A 148       1.356   5.645  17.700  1.00  1.86           H  
ATOM   2163 1HG2 VAL A 148       1.959   8.278  18.733  1.00  1.86           H  
ATOM   2164 2HG2 VAL A 148       2.816   7.470  17.396  1.00  1.86           H  
ATOM   2165 3HG2 VAL A 148       2.146   9.075  17.173  1.00  1.86           H  
ATOM   2166  N   HIS A 149      -0.523   9.345  15.463  1.00  1.93           N  
ATOM   2167  CA  HIS A 149      -0.789  10.765  15.207  1.00  1.93           C  
ATOM   2168  C   HIS A 149      -0.472  11.617  16.459  1.00  1.93           C  
ATOM   2169  O   HIS A 149      -1.006  12.716  16.665  1.00  1.93           O  
ATOM   2170  CB  HIS A 149      -2.224  10.949  14.757  1.00  1.93           C  
ATOM   2171  CG  HIS A 149      -2.575  12.292  14.298  1.00  1.93           C  
ATOM   2172  ND1 HIS A 149      -2.199  12.764  13.070  1.00  1.93           N  
ATOM   2173  CD2 HIS A 149      -3.265  13.284  14.886  1.00  1.93           C  
ATOM   2174  CE1 HIS A 149      -2.635  13.992  12.925  1.00  1.93           C  
ATOM   2175  NE2 HIS A 149      -3.280  14.330  14.005  1.00  1.93           N  
ATOM   2176  H   HIS A 149      -1.287   8.740  15.775  1.00  1.93           H  
ATOM   2177  HA  HIS A 149      -0.143  11.115  14.398  1.00  1.93           H  
ATOM   2178 1HB  HIS A 149      -2.370  10.303  13.910  1.00  1.93           H  
ATOM   2179 2HB  HIS A 149      -2.899  10.653  15.548  1.00  1.93           H  
ATOM   2180  HD2 HIS A 149      -3.713  13.255  15.877  1.00  1.93           H  
ATOM   2181  HE1 HIS A 149      -2.481  14.639  12.057  1.00  1.93           H  
ATOM   2182  HE2 HIS A 149      -3.695  15.260  14.123  1.00  1.93           H  
ATOM   2183  N   ALA A 150       0.388  11.043  17.296  1.00  2.01           N  
ATOM   2184  CA  ALA A 150       0.977  11.614  18.494  1.00  2.01           C  
ATOM   2185  C   ALA A 150      -0.032  12.279  19.405  1.00  2.01           C  
ATOM   2186  O   ALA A 150      -0.872  11.611  20.005  1.00  2.01           O  
ATOM   2187  CB  ALA A 150       2.089  12.575  18.100  1.00  2.01           C  
ATOM   2188  H   ALA A 150       0.710  10.130  17.026  1.00  2.01           H  
ATOM   2189  HA  ALA A 150       1.427  10.800  19.062  1.00  2.01           H  
ATOM   2190 1HB  ALA A 150       2.578  12.961  18.997  1.00  2.01           H  
ATOM   2191 2HB  ALA A 150       2.823  12.035  17.494  1.00  2.01           H  
ATOM   2192 3HB  ALA A 150       1.682  13.399  17.514  1.00  2.01           H  
ATOM   2193  N   LEU A 151       0.115  13.591  19.553  1.00  2.07           N  
ATOM   2194  CA  LEU A 151      -0.666  14.399  20.468  1.00  2.07           C  
ATOM   2195  C   LEU A 151      -1.754  15.267  19.817  1.00  2.07           C  
ATOM   2196  O   LEU A 151      -2.087  16.324  20.357  1.00  2.07           O  
ATOM   2197  CB  LEU A 151       0.309  15.285  21.249  1.00  2.07           C  
ATOM   2198  CG  LEU A 151       1.395  14.514  22.052  1.00  2.07           C  
ATOM   2199  CD1 LEU A 151       2.337  15.497  22.711  1.00  2.07           C  
ATOM   2200  CD2 LEU A 151       0.732  13.639  23.077  1.00  2.07           C  
ATOM   2201  H   LEU A 151       0.808  14.064  19.001  1.00  2.07           H  
ATOM   2202  HA  LEU A 151      -1.161  13.723  21.167  1.00  2.07           H  
ATOM   2203 1HB  LEU A 151       0.814  15.948  20.549  1.00  2.07           H  
ATOM   2204 2HB  LEU A 151      -0.261  15.894  21.952  1.00  2.07           H  
ATOM   2205  HG  LEU A 151       1.981  13.892  21.377  1.00  2.07           H  
ATOM   2206 1HD1 LEU A 151       3.099  14.954  23.275  1.00  2.07           H  
ATOM   2207 2HD1 LEU A 151       2.817  16.114  21.955  1.00  2.07           H  
ATOM   2208 3HD1 LEU A 151       1.778  16.132  23.395  1.00  2.07           H  
ATOM   2209 1HD2 LEU A 151       1.492  13.115  23.628  1.00  2.07           H  
ATOM   2210 2HD2 LEU A 151       0.154  14.255  23.765  1.00  2.07           H  
ATOM   2211 3HD2 LEU A 151       0.073  12.924  22.586  1.00  2.07           H  
ATOM   2212  N   GLY A 152      -2.313  14.834  18.679  1.00  2.09           N  
ATOM   2213  CA  GLY A 152      -3.384  15.604  18.024  1.00  2.09           C  
ATOM   2214  C   GLY A 152      -4.727  15.458  18.764  1.00  2.09           C  
ATOM   2215  O   GLY A 152      -4.763  14.986  19.899  1.00  2.09           O  
ATOM   2216  H   GLY A 152      -1.969  13.979  18.237  1.00  2.09           H  
ATOM   2217 1HA  GLY A 152      -3.101  16.657  17.986  1.00  2.09           H  
ATOM   2218 2HA  GLY A 152      -3.489  15.286  16.990  1.00  2.09           H  
ATOM   2219  N   VAL A 153      -5.839  15.860  18.130  1.00  2.04           N  
ATOM   2220  CA  VAL A 153      -7.123  15.916  18.851  1.00  2.04           C  
ATOM   2221  C   VAL A 153      -8.299  15.011  18.479  1.00  2.04           C  
ATOM   2222  O   VAL A 153      -9.390  15.302  18.928  1.00  2.04           O  
ATOM   2223  CB  VAL A 153      -7.719  17.333  18.763  1.00  2.04           C  
ATOM   2224  CG1 VAL A 153      -6.835  18.322  19.412  1.00  2.04           C  
ATOM   2225  CG2 VAL A 153      -7.972  17.685  17.317  1.00  2.04           C  
ATOM   2226  H   VAL A 153      -5.769  16.205  17.180  1.00  2.04           H  
ATOM   2227  HA  VAL A 153      -6.894  15.723  19.899  1.00  2.04           H  
ATOM   2228  HB  VAL A 153      -8.647  17.351  19.295  1.00  2.04           H  
ATOM   2229 1HG1 VAL A 153      -7.296  19.311  19.354  1.00  2.04           H  
ATOM   2230 2HG1 VAL A 153      -6.683  18.056  20.456  1.00  2.04           H  
ATOM   2231 3HG1 VAL A 153      -5.877  18.341  18.902  1.00  2.04           H  
ATOM   2232 1HG2 VAL A 153      -8.424  18.674  17.260  1.00  2.04           H  
ATOM   2233 2HG2 VAL A 153      -7.030  17.684  16.761  1.00  2.04           H  
ATOM   2234 3HG2 VAL A 153      -8.652  16.956  16.884  1.00  2.04           H  
ATOM   2235  N   GLN A 154      -8.180  13.974  17.668  1.00  1.93           N  
ATOM   2236  CA  GLN A 154      -9.425  13.211  17.407  1.00  1.93           C  
ATOM   2237  C   GLN A 154      -9.594  12.079  18.421  1.00  1.93           C  
ATOM   2238  O   GLN A 154      -8.640  11.337  18.659  1.00  1.93           O  
ATOM   2239  CB  GLN A 154      -9.452  12.608  16.014  1.00  1.93           C  
ATOM   2240  CG  GLN A 154     -10.815  12.041  15.595  1.00  1.93           C  
ATOM   2241  CD  GLN A 154     -11.863  13.186  15.361  1.00  1.93           C  
ATOM   2242  OE1 GLN A 154     -11.627  14.149  14.587  1.00  1.93           O  
ATOM   2243  NE2 GLN A 154     -13.019  13.081  16.022  1.00  1.93           N  
ATOM   2244  H   GLN A 154      -7.290  13.710  17.272  1.00  1.93           H  
ATOM   2245  HA  GLN A 154     -10.282  13.878  17.505  1.00  1.93           H  
ATOM   2246 1HB  GLN A 154      -9.129  13.311  15.284  1.00  1.93           H  
ATOM   2247 2HB  GLN A 154      -8.758  11.772  15.999  1.00  1.93           H  
ATOM   2248 1HG  GLN A 154     -10.703  11.490  14.667  1.00  1.93           H  
ATOM   2249 2HG  GLN A 154     -11.191  11.376  16.372  1.00  1.93           H  
ATOM   2250 1HE2 GLN A 154     -13.726  13.778  15.921  1.00  1.93           H  
ATOM   2251 2HE2 GLN A 154     -13.190  12.304  16.635  1.00  1.93           H  
ATOM   2252  N   THR A 155     -10.776  11.933  19.027  1.00  1.79           N  
ATOM   2253  CA  THR A 155     -10.967  10.835  19.984  1.00  1.79           C  
ATOM   2254  C   THR A 155     -10.775   9.475  19.332  1.00  1.79           C  
ATOM   2255  O   THR A 155     -11.345   9.204  18.271  1.00  1.79           O  
ATOM   2256  CB  THR A 155     -12.348  10.886  20.669  1.00  1.79           C  
ATOM   2257  OG1 THR A 155     -12.499  12.118  21.375  1.00  1.79           O  
ATOM   2258  CG2 THR A 155     -12.488   9.736  21.658  1.00  1.79           C  
ATOM   2259  H   THR A 155     -11.543  12.571  18.825  1.00  1.79           H  
ATOM   2260  HA  THR A 155     -10.235  10.915  20.771  1.00  1.79           H  
ATOM   2261  HB  THR A 155     -13.128  10.824  19.910  1.00  1.79           H  
ATOM   2262  HG1 THR A 155     -13.457  12.415  21.299  1.00  1.79           H  
ATOM   2263 1HG2 THR A 155     -13.464   9.790  22.133  1.00  1.79           H  
ATOM   2264 2HG2 THR A 155     -12.397   8.786  21.142  1.00  1.79           H  
ATOM   2265 3HG2 THR A 155     -11.710   9.807  22.414  1.00  1.79           H  
ATOM   2266  N   ALA A 156      -9.972   8.629  19.974  1.00  1.65           N  
ATOM   2267  CA  ALA A 156      -9.766   7.263  19.523  1.00  1.65           C  
ATOM   2268  C   ALA A 156     -10.711   6.375  20.293  1.00  1.65           C  
ATOM   2269  O   ALA A 156     -10.874   6.561  21.496  1.00  1.65           O  
ATOM   2270  CB  ALA A 156      -8.339   6.801  19.777  1.00  1.65           C  
ATOM   2271  H   ALA A 156      -9.520   8.935  20.834  1.00  1.65           H  
ATOM   2272  HA  ALA A 156     -10.000   7.200  18.458  1.00  1.65           H  
ATOM   2273 1HB  ALA A 156      -8.227   5.774  19.439  1.00  1.65           H  
ATOM   2274 2HB  ALA A 156      -7.653   7.429  19.246  1.00  1.65           H  
ATOM   2275 3HB  ALA A 156      -8.125   6.862  20.846  1.00  1.65           H  
ATOM   2276  N   PHE A 157     -11.283   5.374  19.648  1.00  1.50           N  
ATOM   2277  CA  PHE A 157     -12.111   4.457  20.408  1.00  1.50           C  
ATOM   2278  C   PHE A 157     -11.499   3.072  20.310  1.00  1.50           C  
ATOM   2279  O   PHE A 157     -11.631   2.397  19.286  1.00  1.50           O  
ATOM   2280  CB  PHE A 157     -13.521   4.495  19.856  1.00  1.50           C  
ATOM   2281  CG  PHE A 157     -14.123   5.841  19.943  1.00  1.50           C  
ATOM   2282  CD1 PHE A 157     -13.884   6.772  18.930  1.00  1.50           C  
ATOM   2283  CD2 PHE A 157     -14.926   6.200  21.011  1.00  1.50           C  
ATOM   2284  CE1 PHE A 157     -14.433   8.031  18.989  1.00  1.50           C  
ATOM   2285  CE2 PHE A 157     -15.482   7.460  21.073  1.00  1.50           C  
ATOM   2286  CZ  PHE A 157     -15.235   8.379  20.059  1.00  1.50           C  
ATOM   2287  H   PHE A 157     -11.177   5.260  18.637  1.00  1.50           H  
ATOM   2288  HA  PHE A 157     -12.129   4.753  21.456  1.00  1.50           H  
ATOM   2289 1HB  PHE A 157     -13.522   4.193  18.840  1.00  1.50           H  
ATOM   2290 2HB  PHE A 157     -14.141   3.824  20.416  1.00  1.50           H  
ATOM   2291  HD1 PHE A 157     -13.245   6.493  18.084  1.00  1.50           H  
ATOM   2292  HD2 PHE A 157     -15.120   5.473  21.804  1.00  1.50           H  
ATOM   2293  HE1 PHE A 157     -14.230   8.753  18.193  1.00  1.50           H  
ATOM   2294  HE2 PHE A 157     -16.112   7.735  21.918  1.00  1.50           H  
ATOM   2295  HZ  PHE A 157     -15.669   9.380  20.109  1.00  1.50           H  
ATOM   2296  N   ILE A 158     -10.773   2.660  21.344  1.00  1.37           N  
ATOM   2297  CA  ILE A 158     -10.034   1.406  21.256  1.00  1.37           C  
ATOM   2298  C   ILE A 158     -10.764   0.226  21.897  1.00  1.37           C  
ATOM   2299  O   ILE A 158     -10.594  -0.052  23.085  1.00  1.37           O  
ATOM   2300  CB  ILE A 158      -8.712   1.614  21.944  1.00  1.37           C  
ATOM   2301  CG1 ILE A 158      -7.937   2.805  21.255  1.00  1.37           C  
ATOM   2302  CG2 ILE A 158      -7.941   0.299  22.006  1.00  1.37           C  
ATOM   2303  CD1 ILE A 158      -6.703   3.270  21.990  1.00  1.37           C  
ATOM   2304  H   ILE A 158     -10.697   3.221  22.201  1.00  1.37           H  
ATOM   2305  HA  ILE A 158      -9.853   1.183  20.217  1.00  1.37           H  
ATOM   2306  HB  ILE A 158      -8.935   1.954  22.897  1.00  1.37           H  
ATOM   2307 1HG1 ILE A 158      -7.643   2.518  20.279  1.00  1.37           H  
ATOM   2308 2HG1 ILE A 158      -8.610   3.657  21.178  1.00  1.37           H  
ATOM   2309 1HG2 ILE A 158      -7.000   0.445  22.539  1.00  1.37           H  
ATOM   2310 2HG2 ILE A 158      -8.538  -0.445  22.530  1.00  1.37           H  
ATOM   2311 3HG2 ILE A 158      -7.747  -0.056  21.002  1.00  1.37           H  
ATOM   2312 1HD1 ILE A 158      -6.245   4.093  21.450  1.00  1.37           H  
ATOM   2313 2HD1 ILE A 158      -6.984   3.611  22.982  1.00  1.37           H  
ATOM   2314 3HD1 ILE A 158      -5.987   2.464  22.084  1.00  1.37           H  
ATOM   2315  N   GLY A 159     -11.566  -0.470  21.113  1.00  1.24           N  
ATOM   2316  CA  GLY A 159     -12.480  -1.494  21.597  1.00  1.24           C  
ATOM   2317  C   GLY A 159     -11.833  -2.717  22.238  1.00  1.24           C  
ATOM   2318  O   GLY A 159     -10.882  -3.316  21.712  1.00  1.24           O  
ATOM   2319  H   GLY A 159     -11.574  -0.229  20.121  1.00  1.24           H  
ATOM   2320 1HA  GLY A 159     -13.181  -1.049  22.301  1.00  1.24           H  
ATOM   2321 2HA  GLY A 159     -13.081  -1.823  20.755  1.00  1.24           H  
ATOM   2322  N   ALA A 160     -12.454  -3.182  23.318  1.00  1.12           N  
ATOM   2323  CA  ALA A 160     -12.013  -4.351  24.068  1.00  1.12           C  
ATOM   2324  C   ALA A 160     -12.415  -5.677  23.409  1.00  1.12           C  
ATOM   2325  O   ALA A 160     -13.307  -6.380  23.888  1.00  1.12           O  
ATOM   2326  CB  ALA A 160     -12.586  -4.284  25.473  1.00  1.12           C  
ATOM   2327  H   ALA A 160     -13.233  -2.639  23.691  1.00  1.12           H  
ATOM   2328  HA  ALA A 160     -10.925  -4.327  24.120  1.00  1.12           H  
ATOM   2329 1HB  ALA A 160     -12.236  -5.137  26.055  1.00  1.12           H  
ATOM   2330 2HB  ALA A 160     -12.264  -3.358  25.950  1.00  1.12           H  
ATOM   2331 3HB  ALA A 160     -13.673  -4.301  25.419  1.00  1.12           H  
ATOM   2332  N   GLY A 161     -11.744  -6.005  22.311  1.00  1.03           N  
ATOM   2333  CA  GLY A 161     -12.009  -7.231  21.547  1.00  1.03           C  
ATOM   2334  C   GLY A 161     -12.322  -6.927  20.091  1.00  1.03           C  
ATOM   2335  O   GLY A 161     -12.238  -5.773  19.658  1.00  1.03           O  
ATOM   2336  H   GLY A 161     -11.044  -5.339  21.991  1.00  1.03           H  
ATOM   2337 1HA  GLY A 161     -11.138  -7.886  21.603  1.00  1.03           H  
ATOM   2338 2HA  GLY A 161     -12.845  -7.767  21.996  1.00  1.03           H  
ATOM   2339  N   ASN A 162     -12.690  -7.941  19.304  1.00  0.97           N  
ATOM   2340  CA  ASN A 162     -12.958  -7.632  17.904  1.00  0.97           C  
ATOM   2341  C   ASN A 162     -14.321  -7.006  17.792  1.00  0.97           C  
ATOM   2342  O   ASN A 162     -15.341  -7.682  17.662  1.00  0.97           O  
ATOM   2343  CB  ASN A 162     -12.875  -8.826  16.982  1.00  0.97           C  
ATOM   2344  CG  ASN A 162     -12.983  -8.386  15.499  1.00  0.97           C  
ATOM   2345  OD1 ASN A 162     -13.504  -7.291  15.161  1.00  0.97           O  
ATOM   2346  ND2 ASN A 162     -12.498  -9.230  14.615  1.00  0.97           N  
ATOM   2347  H   ASN A 162     -12.769  -8.880  19.662  1.00  0.97           H  
ATOM   2348  HA  ASN A 162     -12.246  -6.895  17.558  1.00  0.97           H  
ATOM   2349 1HB  ASN A 162     -11.944  -9.355  17.129  1.00  0.97           H  
ATOM   2350 2HB  ASN A 162     -13.681  -9.520  17.204  1.00  0.97           H  
ATOM   2351 1HD2 ASN A 162     -12.531  -9.014  13.639  1.00  0.97           H  
ATOM   2352 2HD2 ASN A 162     -12.098 -10.096  14.918  1.00  0.97           H  
ATOM   2353  N   GLN A 163     -14.314  -5.693  17.838  1.00  0.93           N  
ATOM   2354  CA  GLN A 163     -15.513  -4.893  17.811  1.00  0.93           C  
ATOM   2355  C   GLN A 163     -15.651  -4.200  16.470  1.00  0.93           C  
ATOM   2356  O   GLN A 163     -16.416  -3.252  16.339  1.00  0.93           O  
ATOM   2357  CB  GLN A 163     -15.513  -3.863  18.959  1.00  0.93           C  
ATOM   2358  CG  GLN A 163     -15.529  -4.468  20.382  1.00  0.93           C  
ATOM   2359  CD  GLN A 163     -15.581  -3.400  21.491  1.00  0.93           C  
ATOM   2360  OE1 GLN A 163     -15.573  -2.204  21.204  1.00  0.93           O  
ATOM   2361  NE2 GLN A 163     -15.638  -3.835  22.745  1.00  0.93           N  
ATOM   2362  H   GLN A 163     -13.404  -5.248  17.964  1.00  0.93           H  
ATOM   2363  HA  GLN A 163     -16.374  -5.548  17.940  1.00  0.93           H  
ATOM   2364 1HB  GLN A 163     -14.628  -3.231  18.876  1.00  0.93           H  
ATOM   2365 2HB  GLN A 163     -16.382  -3.227  18.870  1.00  0.93           H  
ATOM   2366 1HG  GLN A 163     -16.397  -5.114  20.482  1.00  0.93           H  
ATOM   2367 2HG  GLN A 163     -14.618  -5.049  20.525  1.00  0.93           H  
ATOM   2368 1HE2 GLN A 163     -15.668  -3.178  23.508  1.00  0.93           H  
ATOM   2369 2HE2 GLN A 163     -15.649  -4.823  22.934  1.00  0.93           H  
ATOM   2370  N   THR A 164     -14.952  -4.681  15.437  1.00  0.92           N  
ATOM   2371  CA  THR A 164     -15.031  -3.977  14.157  1.00  0.92           C  
ATOM   2372  C   THR A 164     -16.439  -4.009  13.582  1.00  0.92           C  
ATOM   2373  O   THR A 164     -16.860  -3.072  12.912  1.00  0.92           O  
ATOM   2374  CB  THR A 164     -14.062  -4.594  13.107  1.00  0.92           C  
ATOM   2375  OG1 THR A 164     -14.359  -6.004  12.945  1.00  0.92           O  
ATOM   2376  CG2 THR A 164     -12.625  -4.420  13.494  1.00  0.92           C  
ATOM   2377  H   THR A 164     -14.362  -5.512  15.545  1.00  0.92           H  
ATOM   2378  HA  THR A 164     -14.755  -2.936  14.315  1.00  0.92           H  
ATOM   2379  HB  THR A 164     -14.209  -4.096  12.158  1.00  0.92           H  
ATOM   2380  HG1 THR A 164     -13.964  -6.502  13.691  1.00  0.92           H  
ATOM   2381 1HG2 THR A 164     -11.981  -4.861  12.734  1.00  0.92           H  
ATOM   2382 2HG2 THR A 164     -12.402  -3.368  13.580  1.00  0.92           H  
ATOM   2383 3HG2 THR A 164     -12.463  -4.911  14.444  1.00  0.92           H  
ATOM   2384  N   ALA A 165     -17.173  -5.079  13.872  1.00  0.93           N  
ATOM   2385  CA  ALA A 165     -18.534  -5.287  13.387  1.00  0.93           C  
ATOM   2386  C   ALA A 165     -19.583  -4.661  14.306  1.00  0.93           C  
ATOM   2387  O   ALA A 165     -20.785  -4.806  14.072  1.00  0.93           O  
ATOM   2388  CB  ALA A 165     -18.805  -6.772  13.249  1.00  0.93           C  
ATOM   2389  H   ALA A 165     -16.747  -5.795  14.441  1.00  0.93           H  
ATOM   2390  HA  ALA A 165     -18.620  -4.813  12.406  1.00  0.93           H  
ATOM   2391 1HB  ALA A 165     -19.810  -6.922  12.856  1.00  0.93           H  
ATOM   2392 2HB  ALA A 165     -18.081  -7.211  12.572  1.00  0.93           H  
ATOM   2393 3HB  ALA A 165     -18.720  -7.245  14.224  1.00  0.93           H  
ATOM   2394  N   ALA A 166     -19.142  -4.039  15.395  1.00  0.99           N  
ATOM   2395  CA  ALA A 166     -20.046  -3.462  16.371  1.00  0.99           C  
ATOM   2396  C   ALA A 166     -20.869  -2.349  15.761  1.00  0.99           C  
ATOM   2397  O   ALA A 166     -20.402  -1.610  14.893  1.00  0.99           O  
ATOM   2398  CB  ALA A 166     -19.273  -2.933  17.560  1.00  0.99           C  
ATOM   2399  H   ALA A 166     -18.142  -3.915  15.549  1.00  0.99           H  
ATOM   2400  HA  ALA A 166     -20.729  -4.245  16.704  1.00  0.99           H  
ATOM   2401 1HB  ALA A 166     -19.951  -2.518  18.303  1.00  0.99           H  
ATOM   2402 2HB  ALA A 166     -18.695  -3.735  18.009  1.00  0.99           H  
ATOM   2403 3HB  ALA A 166     -18.607  -2.162  17.210  1.00  0.99           H  
ATOM   2404  N   THR A 167     -22.083  -2.181  16.272  1.00  1.11           N  
ATOM   2405  CA  THR A 167     -22.960  -1.105  15.825  1.00  1.11           C  
ATOM   2406  C   THR A 167     -22.573   0.204  16.516  1.00  1.11           C  
ATOM   2407  O   THR A 167     -23.000   1.294  16.122  1.00  1.11           O  
ATOM   2408  CB  THR A 167     -24.421  -1.459  16.147  1.00  1.11           C  
ATOM   2409  OG1 THR A 167     -24.594  -1.550  17.568  1.00  1.11           O  
ATOM   2410  CG2 THR A 167     -24.751  -2.809  15.551  1.00  1.11           C  
ATOM   2411  H   THR A 167     -22.417  -2.831  16.970  1.00  1.11           H  
ATOM   2412  HA  THR A 167     -22.843  -0.973  14.748  1.00  1.11           H  
ATOM   2413  HB  THR A 167     -25.087  -0.700  15.739  1.00  1.11           H  
ATOM   2414  HG1 THR A 167     -24.528  -0.674  17.958  1.00  1.11           H  
ATOM   2415 1HG2 THR A 167     -25.779  -3.074  15.780  1.00  1.11           H  
ATOM   2416 2HG2 THR A 167     -24.618  -2.772  14.489  1.00  1.11           H  
ATOM   2417 3HG2 THR A 167     -24.087  -3.560  15.971  1.00  1.11           H  
ATOM   2418  N   SER A 168     -21.772   0.075  17.566  1.00  1.29           N  
ATOM   2419  CA  SER A 168     -21.307   1.209  18.335  1.00  1.29           C  
ATOM   2420  C   SER A 168     -20.057   0.867  19.135  1.00  1.29           C  
ATOM   2421  O   SER A 168     -19.956  -0.232  19.687  1.00  1.29           O  
ATOM   2422  CB  SER A 168     -22.404   1.669  19.281  1.00  1.29           C  
ATOM   2423  OG  SER A 168     -21.974   2.737  20.058  1.00  1.29           O  
ATOM   2424  H   SER A 168     -21.467  -0.850  17.819  1.00  1.29           H  
ATOM   2425  HA  SER A 168     -21.063   2.005  17.638  1.00  1.29           H  
ATOM   2426 1HB  SER A 168     -23.279   1.976  18.704  1.00  1.29           H  
ATOM   2427 2HB  SER A 168     -22.703   0.845  19.921  1.00  1.29           H  
ATOM   2428  HG  SER A 168     -21.640   3.398  19.423  1.00  1.29           H  
ATOM   2429  N   ILE A 169     -19.116   1.813  19.203  1.00  1.57           N  
ATOM   2430  CA  ILE A 169     -17.922   1.610  20.041  1.00  1.57           C  
ATOM   2431  C   ILE A 169     -17.947   2.625  21.162  1.00  1.57           C  
ATOM   2432  O   ILE A 169     -17.645   3.806  20.944  1.00  1.57           O  
ATOM   2433  CB  ILE A 169     -16.580   1.799  19.308  1.00  1.57           C  
ATOM   2434  CG1 ILE A 169     -16.485   0.945  18.037  1.00  1.57           C  
ATOM   2435  CG2 ILE A 169     -15.429   1.394  20.267  1.00  1.57           C  
ATOM   2436  CD1 ILE A 169     -16.534  -0.502  18.282  1.00  1.57           C  
ATOM   2437  H   ILE A 169     -19.310   2.695  18.727  1.00  1.57           H  
ATOM   2438  HA  ILE A 169     -17.945   0.609  20.473  1.00  1.57           H  
ATOM   2439  HB  ILE A 169     -16.455   2.820  19.057  1.00  1.57           H  
ATOM   2440 1HG1 ILE A 169     -17.311   1.201  17.371  1.00  1.57           H  
ATOM   2441 2HG1 ILE A 169     -15.549   1.161  17.535  1.00  1.57           H  
ATOM   2442 1HG2 ILE A 169     -14.461   1.535  19.778  1.00  1.57           H  
ATOM   2443 2HG2 ILE A 169     -15.474   2.003  21.169  1.00  1.57           H  
ATOM   2444 3HG2 ILE A 169     -15.538   0.344  20.543  1.00  1.57           H  
ATOM   2445 1HD1 ILE A 169     -16.457  -1.022  17.335  1.00  1.57           H  
ATOM   2446 2HD1 ILE A 169     -15.699  -0.787  18.923  1.00  1.57           H  
ATOM   2447 3HD1 ILE A 169     -17.466  -0.770  18.769  1.00  1.57           H  
ATOM   2448  N   SER A 170     -18.305   2.162  22.348  1.00  1.95           N  
ATOM   2449  CA  SER A 170     -18.438   3.020  23.513  1.00  1.95           C  
ATOM   2450  C   SER A 170     -17.172   3.061  24.324  1.00  1.95           C  
ATOM   2451  O   SER A 170     -16.465   2.063  24.442  1.00  1.95           O  
ATOM   2452  CB  SER A 170     -19.571   2.569  24.412  1.00  1.95           C  
ATOM   2453  OG  SER A 170     -19.604   3.342  25.601  1.00  1.95           O  
ATOM   2454  H   SER A 170     -18.515   1.175  22.431  1.00  1.95           H  
ATOM   2455  HA  SER A 170     -18.656   4.034  23.168  1.00  1.95           H  
ATOM   2456 1HB  SER A 170     -20.517   2.673  23.881  1.00  1.95           H  
ATOM   2457 2HB  SER A 170     -19.448   1.514  24.659  1.00  1.95           H  
ATOM   2458  HG  SER A 170     -20.478   3.196  25.984  1.00  1.95           H  
ATOM   2459  N   ALA A 171     -16.936   4.195  24.970  1.00  2.41           N  
ATOM   2460  CA  ALA A 171     -15.822   4.362  25.896  1.00  2.41           C  
ATOM   2461  C   ALA A 171     -15.921   3.343  27.032  1.00  2.41           C  
ATOM   2462  O   ALA A 171     -14.917   2.923  27.609  1.00  2.41           O  
ATOM   2463  CB  ALA A 171     -15.816   5.768  26.457  1.00  2.41           C  
ATOM   2464  H   ALA A 171     -17.565   4.971  24.819  1.00  2.41           H  
ATOM   2465  HA  ALA A 171     -14.891   4.187  25.359  1.00  2.41           H  
ATOM   2466 1HB  ALA A 171     -14.985   5.878  27.127  1.00  2.41           H  
ATOM   2467 2HB  ALA A 171     -15.727   6.486  25.642  1.00  2.41           H  
ATOM   2468 3HB  ALA A 171     -16.742   5.948  27.001  1.00  2.41           H  
ATOM   2469  N   ALA A 172     -17.150   2.910  27.328  1.00  2.90           N  
ATOM   2470  CA  ALA A 172     -17.423   1.954  28.386  1.00  2.90           C  
ATOM   2471  C   ALA A 172     -16.668   0.644  28.170  1.00  2.90           C  
ATOM   2472  O   ALA A 172     -16.414  -0.092  29.125  1.00  2.90           O  
ATOM   2473  CB  ALA A 172     -18.910   1.666  28.452  1.00  2.90           C  
ATOM   2474  H   ALA A 172     -17.939   3.253  26.781  1.00  2.90           H  
ATOM   2475  HA  ALA A 172     -17.095   2.387  29.330  1.00  2.90           H  
ATOM   2476 1HB  ALA A 172     -19.109   0.967  29.262  1.00  2.90           H  
ATOM   2477 2HB  ALA A 172     -19.452   2.594  28.627  1.00  2.90           H  
ATOM   2478 3HB  ALA A 172     -19.230   1.230  27.507  1.00  2.90           H  
ATOM   2479  N   ALA A 173     -16.373   0.314  26.912  1.00  3.31           N  
ATOM   2480  CA  ALA A 173     -15.685  -0.914  26.586  1.00  3.31           C  
ATOM   2481  C   ALA A 173     -14.515  -0.636  25.661  1.00  3.31           C  
ATOM   2482  O   ALA A 173     -14.248  -1.445  24.762  1.00  3.31           O  
ATOM   2483  CB  ALA A 173     -16.640  -1.896  25.932  1.00  3.31           C  
ATOM   2484  H   ALA A 173     -16.577   0.962  26.150  1.00  3.31           H  
ATOM   2485  HA  ALA A 173     -15.297  -1.345  27.508  1.00  3.31           H  
ATOM   2486 1HB  ALA A 173     -16.112  -2.822  25.709  1.00  3.31           H  
ATOM   2487 2HB  ALA A 173     -17.466  -2.100  26.612  1.00  3.31           H  
ATOM   2488 3HB  ALA A 173     -17.025  -1.462  25.008  1.00  3.31           H  
ATOM   2489  N   ALA A 174     -13.825   0.498  25.881  1.00  3.54           N  
ATOM   2490  CA  ALA A 174     -12.700   0.864  25.025  1.00  3.54           C  
ATOM   2491  C   ALA A 174     -11.635   1.736  25.717  1.00  3.54           C  
ATOM   2492  O   ALA A 174     -11.939   2.519  26.614  1.00  3.54           O  
ATOM   2493  CB  ALA A 174     -13.240   1.634  23.826  1.00  3.54           C  
ATOM   2494  H   ALA A 174     -14.114   1.136  26.625  1.00  3.54           H  
ATOM   2495  HA  ALA A 174     -12.221  -0.056  24.712  1.00  3.54           H  
ATOM   2496 1HB  ALA A 174     -12.440   1.887  23.185  1.00  3.54           H  
ATOM   2497 2HB  ALA A 174     -13.964   1.039  23.289  1.00  3.54           H  
ATOM   2498 3HB  ALA A 174     -13.715   2.537  24.170  1.00  3.54           H  
ATOM   2499  N   ASP A 175     -10.369   1.636  25.281  1.00  3.52           N  
ATOM   2500  CA  ASP A 175      -9.387   2.595  25.800  1.00  3.52           C  
ATOM   2501  C   ASP A 175      -9.788   3.981  25.269  1.00  3.52           C  
ATOM   2502  O   ASP A 175     -10.330   4.113  24.161  1.00  3.52           O  
ATOM   2503  CB  ASP A 175      -7.904   2.229  25.529  1.00  3.52           C  
ATOM   2504  CG  ASP A 175      -7.390   1.022  26.354  1.00  3.52           C  
ATOM   2505  OD1 ASP A 175      -8.105   0.579  27.224  1.00  3.52           O  
ATOM   2506  OD2 ASP A 175      -6.266   0.561  26.118  1.00  3.52           O  
ATOM   2507  H   ASP A 175     -10.137   0.952  24.561  1.00  3.52           H  
ATOM   2508  HA  ASP A 175      -9.481   2.629  26.885  1.00  3.52           H  
ATOM   2509 1HB  ASP A 175      -7.723   2.001  24.540  1.00  3.52           H  
ATOM   2510 2HB  ASP A 175      -7.280   3.095  25.763  1.00  3.52           H  
ATOM   2511  N   GLN A 176      -9.527   5.006  26.084  1.00  3.31           N  
ATOM   2512  CA  GLN A 176      -9.938   6.394  25.834  1.00  3.31           C  
ATOM   2513  C   GLN A 176      -8.838   7.393  25.430  1.00  3.31           C  
ATOM   2514  O   GLN A 176      -7.660   7.049  25.328  1.00  3.31           O  
ATOM   2515  CB  GLN A 176     -10.673   6.912  27.080  1.00  3.31           C  
ATOM   2516  CG  GLN A 176     -11.965   6.151  27.394  1.00  3.31           C  
ATOM   2517  CD  GLN A 176     -12.702   6.716  28.610  1.00  3.31           C  
ATOM   2518  OE1 GLN A 176     -12.762   7.935  28.796  1.00  3.31           O  
ATOM   2519  NE2 GLN A 176     -13.268   5.842  29.440  1.00  3.31           N  
ATOM   2520  H   GLN A 176      -9.058   4.800  26.954  1.00  3.31           H  
ATOM   2521  HA  GLN A 176     -10.654   6.372  25.013  1.00  3.31           H  
ATOM   2522 1HB  GLN A 176     -10.014   6.834  27.943  1.00  3.31           H  
ATOM   2523 2HB  GLN A 176     -10.932   7.957  26.964  1.00  3.31           H  
ATOM   2524 1HG  GLN A 176     -12.622   6.211  26.529  1.00  3.31           H  
ATOM   2525 2HG  GLN A 176     -11.723   5.103  27.598  1.00  3.31           H  
ATOM   2526 1HE2 GLN A 176     -13.760   6.167  30.246  1.00  3.31           H  
ATOM   2527 2HE2 GLN A 176     -13.203   4.856  29.257  1.00  3.31           H  
ATOM   2528  N   SER A 177      -9.284   8.651  25.253  1.00  2.96           N  
ATOM   2529  CA  SER A 177      -8.563   9.877  24.854  1.00  2.96           C  
ATOM   2530  C   SER A 177      -8.326   9.999  23.337  1.00  2.96           C  
ATOM   2531  O   SER A 177      -8.943   9.279  22.557  1.00  2.96           O  
ATOM   2532  CB  SER A 177      -7.232   9.963  25.615  1.00  2.96           C  
ATOM   2533  OG  SER A 177      -6.634  11.222  25.455  1.00  2.96           O  
ATOM   2534  H   SER A 177     -10.279   8.770  25.381  1.00  2.96           H  
ATOM   2535  HA  SER A 177      -9.168  10.732  25.157  1.00  2.96           H  
ATOM   2536 1HB  SER A 177      -7.401   9.766  26.672  1.00  2.96           H  
ATOM   2537 2HB  SER A 177      -6.548   9.205  25.245  1.00  2.96           H  
ATOM   2538  HG  SER A 177      -5.798  11.177  25.934  1.00  2.96           H  
ATOM   2539  N   GLN A 178      -7.491  10.978  22.957  1.00  2.56           N  
ATOM   2540  CA  GLN A 178      -7.308  11.391  21.559  1.00  2.56           C  
ATOM   2541  C   GLN A 178      -6.026  10.906  20.910  1.00  2.56           C  
ATOM   2542  O   GLN A 178      -4.946  11.066  21.470  1.00  2.56           O  
ATOM   2543  CB  GLN A 178      -7.382  12.911  21.474  1.00  2.56           C  
ATOM   2544  CG  GLN A 178      -8.762  13.489  21.748  1.00  2.56           C  
ATOM   2545  CD  GLN A 178      -9.168  13.518  23.200  1.00  2.56           C  
ATOM   2546  OE1 GLN A 178      -8.420  14.013  24.046  1.00  2.56           O  
ATOM   2547  NE2 GLN A 178     -10.362  12.984  23.515  1.00  2.56           N  
ATOM   2548  H   GLN A 178      -7.005  11.461  23.694  1.00  2.56           H  
ATOM   2549  HA  GLN A 178      -8.113  10.971  20.984  1.00  2.56           H  
ATOM   2550 1HB  GLN A 178      -6.676  13.357  22.172  1.00  2.56           H  
ATOM   2551 2HB  GLN A 178      -7.080  13.221  20.475  1.00  2.56           H  
ATOM   2552 1HG  GLN A 178      -8.747  14.496  21.392  1.00  2.56           H  
ATOM   2553 2HG  GLN A 178      -9.490  12.941  21.214  1.00  2.56           H  
ATOM   2554 1HE2 GLN A 178     -10.671  12.989  24.466  1.00  2.56           H  
ATOM   2555 2HE2 GLN A 178     -10.976  12.576  22.799  1.00  2.56           H  
ATOM   2556  N   SER A 179      -6.184  10.276  19.738  1.00  2.16           N  
ATOM   2557  CA  SER A 179      -5.087   9.727  18.936  1.00  2.16           C  
ATOM   2558  C   SER A 179      -5.545   9.040  17.633  1.00  2.16           C  
ATOM   2559  O   SER A 179      -6.705   8.689  17.475  1.00  2.16           O  
ATOM   2560  CB  SER A 179      -4.265   8.788  19.791  1.00  2.16           C  
ATOM   2561  OG  SER A 179      -5.066   7.785  20.306  1.00  2.16           O  
ATOM   2562  H   SER A 179      -7.132  10.248  19.361  1.00  2.16           H  
ATOM   2563  HA  SER A 179      -4.441  10.562  18.656  1.00  2.16           H  
ATOM   2564 1HB  SER A 179      -3.497   8.333  19.163  1.00  2.16           H  
ATOM   2565 2HB  SER A 179      -3.743   9.299  20.582  1.00  2.16           H  
ATOM   2566  HG  SER A 179      -4.469   7.182  20.779  1.00  2.16           H  
ATOM   2567  N   TYR A 180      -4.591   8.775  16.739  1.00  1.80           N  
ATOM   2568  CA  TYR A 180      -4.833   7.843  15.627  1.00  1.80           C  
ATOM   2569  C   TYR A 180      -3.736   6.804  15.617  1.00  1.80           C  
ATOM   2570  O   TYR A 180      -2.578   7.128  15.902  1.00  1.80           O  
ATOM   2571  CB  TYR A 180      -4.869   8.490  14.227  1.00  1.80           C  
ATOM   2572  CG  TYR A 180      -5.986   9.465  13.892  1.00  1.80           C  
ATOM   2573  CD1 TYR A 180      -5.914  10.788  14.260  1.00  1.80           C  
ATOM   2574  CD2 TYR A 180      -7.061   9.025  13.138  1.00  1.80           C  
ATOM   2575  CE1 TYR A 180      -6.912  11.657  13.900  1.00  1.80           C  
ATOM   2576  CE2 TYR A 180      -8.066   9.884  12.790  1.00  1.80           C  
ATOM   2577  CZ  TYR A 180      -7.996  11.196  13.166  1.00  1.80           C  
ATOM   2578  OH  TYR A 180      -8.999  12.065  12.799  1.00  1.80           O  
ATOM   2579  H   TYR A 180      -3.674   9.155  16.888  1.00  1.80           H  
ATOM   2580  HA  TYR A 180      -5.760   7.322  15.808  1.00  1.80           H  
ATOM   2581 1HB  TYR A 180      -3.958   8.947  14.027  1.00  1.80           H  
ATOM   2582 2HB  TYR A 180      -4.946   7.674  13.501  1.00  1.80           H  
ATOM   2583  HD1 TYR A 180      -5.081  11.144  14.834  1.00  1.80           H  
ATOM   2584  HD2 TYR A 180      -7.102   7.990  12.816  1.00  1.80           H  
ATOM   2585  HE1 TYR A 180      -6.851  12.704  14.192  1.00  1.80           H  
ATOM   2586  HE2 TYR A 180      -8.912   9.531  12.197  1.00  1.80           H  
ATOM   2587  HH  TYR A 180      -9.682  11.587  12.307  1.00  1.80           H  
ATOM   2588  N   TYR A 181      -4.096   5.571  15.238  1.00  1.50           N  
ATOM   2589  CA  TYR A 181      -3.104   4.497  15.141  1.00  1.50           C  
ATOM   2590  C   TYR A 181      -3.180   3.799  13.801  1.00  1.50           C  
ATOM   2591  O   TYR A 181      -4.248   3.350  13.376  1.00  1.50           O  
ATOM   2592  CB  TYR A 181      -3.361   3.446  16.215  1.00  1.50           C  
ATOM   2593  CG  TYR A 181      -3.343   4.016  17.543  1.00  1.50           C  
ATOM   2594  CD1 TYR A 181      -4.503   4.546  18.033  1.00  1.50           C  
ATOM   2595  CD2 TYR A 181      -2.192   4.056  18.270  1.00  1.50           C  
ATOM   2596  CE1 TYR A 181      -4.524   5.111  19.239  1.00  1.50           C  
ATOM   2597  CE2 TYR A 181      -2.196   4.645  19.507  1.00  1.50           C  
ATOM   2598  CZ  TYR A 181      -3.363   5.176  19.991  1.00  1.50           C  
ATOM   2599  OH  TYR A 181      -3.403   5.797  21.213  1.00  1.50           O  
ATOM   2600  H   TYR A 181      -5.081   5.386  15.032  1.00  1.50           H  
ATOM   2601  HA  TYR A 181      -2.102   4.916  15.249  1.00  1.50           H  
ATOM   2602 1HB  TYR A 181      -4.336   2.977  16.052  1.00  1.50           H  
ATOM   2603 2HB  TYR A 181      -2.601   2.665  16.163  1.00  1.50           H  
ATOM   2604  HD1 TYR A 181      -5.404   4.518  17.440  1.00  1.50           H  
ATOM   2605  HD2 TYR A 181      -1.270   3.634  17.862  1.00  1.50           H  
ATOM   2606  HE1 TYR A 181      -5.454   5.529  19.608  1.00  1.50           H  
ATOM   2607  HE2 TYR A 181      -1.280   4.696  20.086  1.00  1.50           H  
ATOM   2608  HH  TYR A 181      -2.553   5.685  21.659  1.00  1.50           H  
ATOM   2609  N   GLY A 182      -2.044   3.671  13.135  1.00  1.28           N  
ATOM   2610  CA  GLY A 182      -2.000   2.946  11.864  1.00  1.28           C  
ATOM   2611  C   GLY A 182      -2.632   3.710  10.695  1.00  1.28           C  
ATOM   2612  O   GLY A 182      -1.956   4.076   9.746  1.00  1.28           O  
ATOM   2613  H   GLY A 182      -1.183   4.069  13.523  1.00  1.28           H  
ATOM   2614 1HA  GLY A 182      -0.959   2.719  11.627  1.00  1.28           H  
ATOM   2615 2HA  GLY A 182      -2.505   1.989  11.985  1.00  1.28           H  
ATOM   2616  N   LEU A 183      -3.936   3.942  10.756  1.00  1.12           N  
ATOM   2617  CA  LEU A 183      -4.683   4.609   9.683  1.00  1.12           C  
ATOM   2618  C   LEU A 183      -4.279   6.054   9.414  1.00  1.12           C  
ATOM   2619  O   LEU A 183      -4.430   6.929  10.266  1.00  1.12           O  
ATOM   2620  CB  LEU A 183      -6.164   4.561  10.045  1.00  1.12           C  
ATOM   2621  CG  LEU A 183      -7.168   5.224   9.098  1.00  1.12           C  
ATOM   2622  CD1 LEU A 183      -7.199   4.580   7.723  1.00  1.12           C  
ATOM   2623  CD2 LEU A 183      -8.480   5.073   9.748  1.00  1.12           C  
ATOM   2624  H   LEU A 183      -4.418   3.623  11.590  1.00  1.12           H  
ATOM   2625  HA  LEU A 183      -4.532   4.039   8.769  1.00  1.12           H  
ATOM   2626 1HB  LEU A 183      -6.451   3.523  10.146  1.00  1.12           H  
ATOM   2627 2HB  LEU A 183      -6.283   5.031  11.026  1.00  1.12           H  
ATOM   2628  HG  LEU A 183      -6.921   6.277   8.965  1.00  1.12           H  
ATOM   2629 1HD1 LEU A 183      -7.946   5.080   7.103  1.00  1.12           H  
ATOM   2630 2HD1 LEU A 183      -6.226   4.671   7.250  1.00  1.12           H  
ATOM   2631 3HD1 LEU A 183      -7.453   3.559   7.814  1.00  1.12           H  
ATOM   2632 1HD2 LEU A 183      -9.235   5.506   9.135  1.00  1.12           H  
ATOM   2633 2HD2 LEU A 183      -8.689   4.021   9.884  1.00  1.12           H  
ATOM   2634 3HD2 LEU A 183      -8.456   5.562  10.714  1.00  1.12           H  
ATOM   2635  N   THR A 184      -3.827   6.293   8.183  1.00  1.02           N  
ATOM   2636  CA  THR A 184      -3.352   7.593   7.735  1.00  1.02           C  
ATOM   2637  C   THR A 184      -4.192   8.199   6.643  1.00  1.02           C  
ATOM   2638  O   THR A 184      -4.145   9.406   6.428  1.00  1.02           O  
ATOM   2639  CB  THR A 184      -1.952   7.496   7.144  1.00  1.02           C  
ATOM   2640  OG1 THR A 184      -1.976   6.672   5.986  1.00  1.02           O  
ATOM   2641  CG2 THR A 184      -1.080   6.901   8.086  1.00  1.02           C  
ATOM   2642  H   THR A 184      -3.765   5.511   7.549  1.00  1.02           H  
ATOM   2643  HA  THR A 184      -3.343   8.272   8.585  1.00  1.02           H  
ATOM   2644  HB  THR A 184      -1.596   8.495   6.890  1.00  1.02           H  
ATOM   2645  HG1 THR A 184      -2.479   5.860   6.198  1.00  1.02           H  
ATOM   2646 1HG2 THR A 184      -0.088   6.852   7.671  1.00  1.02           H  
ATOM   2647 2HG2 THR A 184      -1.094   7.501   8.942  1.00  1.02           H  
ATOM   2648 3HG2 THR A 184      -1.427   5.914   8.324  1.00  1.02           H  
ATOM   2649  N   ALA A 185      -4.951   7.388   5.918  1.00  0.97           N  
ATOM   2650  CA  ALA A 185      -5.730   8.003   4.850  1.00  0.97           C  
ATOM   2651  C   ALA A 185      -6.925   7.187   4.425  1.00  0.97           C  
ATOM   2652  O   ALA A 185      -6.935   5.955   4.516  1.00  0.97           O  
ATOM   2653  CB  ALA A 185      -4.867   8.282   3.627  1.00  0.97           C  
ATOM   2654  H   ALA A 185      -4.937   6.387   6.089  1.00  0.97           H  
ATOM   2655  HA  ALA A 185      -6.095   8.944   5.226  1.00  0.97           H  
ATOM   2656 1HB  ALA A 185      -5.472   8.796   2.876  1.00  0.97           H  
ATOM   2657 2HB  ALA A 185      -4.027   8.910   3.907  1.00  0.97           H  
ATOM   2658 3HB  ALA A 185      -4.499   7.378   3.203  1.00  0.97           H  
ATOM   2659  N   LEU A 186      -7.903   7.900   3.875  1.00  0.97           N  
ATOM   2660  CA  LEU A 186      -9.067   7.294   3.257  1.00  0.97           C  
ATOM   2661  C   LEU A 186      -9.177   7.856   1.838  1.00  0.97           C  
ATOM   2662  O   LEU A 186      -9.310   9.085   1.619  1.00  0.97           O  
ATOM   2663  CB  LEU A 186     -10.303   7.561   4.115  1.00  0.97           C  
ATOM   2664  CG  LEU A 186     -11.662   7.037   3.676  1.00  0.97           C  
ATOM   2665  CD1 LEU A 186     -11.636   5.541   3.678  1.00  0.97           C  
ATOM   2666  CD2 LEU A 186     -12.727   7.512   4.651  1.00  0.97           C  
ATOM   2667  H   LEU A 186      -7.807   8.915   3.872  1.00  0.97           H  
ATOM   2668  HA  LEU A 186      -8.916   6.222   3.199  1.00  0.97           H  
ATOM   2669 1HB  LEU A 186     -10.108   7.065   5.029  1.00  0.97           H  
ATOM   2670 2HB  LEU A 186     -10.394   8.615   4.284  1.00  0.97           H  
ATOM   2671  HG  LEU A 186     -11.888   7.395   2.670  1.00  0.97           H  
ATOM   2672 1HD1 LEU A 186     -12.579   5.167   3.394  1.00  0.97           H  
ATOM   2673 2HD1 LEU A 186     -10.892   5.197   2.993  1.00  0.97           H  
ATOM   2674 3HD1 LEU A 186     -11.405   5.191   4.676  1.00  0.97           H  
ATOM   2675 1HD2 LEU A 186     -13.687   7.136   4.328  1.00  0.97           H  
ATOM   2676 2HD2 LEU A 186     -12.516   7.141   5.640  1.00  0.97           H  
ATOM   2677 3HD2 LEU A 186     -12.750   8.594   4.677  1.00  0.97           H  
ATOM   2678  N   GLU A 187      -9.068   6.944   0.878  1.00  1.03           N  
ATOM   2679  CA  GLU A 187      -9.059   7.306  -0.527  1.00  1.03           C  
ATOM   2680  C   GLU A 187     -10.464   7.146  -1.045  1.00  1.03           C  
ATOM   2681  O   GLU A 187     -11.205   6.296  -0.549  1.00  1.03           O  
ATOM   2682  CB  GLU A 187      -8.152   6.370  -1.331  1.00  1.03           C  
ATOM   2683  CG  GLU A 187      -6.675   6.212  -0.829  1.00  1.03           C  
ATOM   2684  CD  GLU A 187      -5.745   7.397  -1.001  1.00  1.03           C  
ATOM   2685  OE1 GLU A 187      -5.939   8.175  -1.899  1.00  1.03           O  
ATOM   2686  OE2 GLU A 187      -4.808   7.484  -0.238  1.00  1.03           O  
ATOM   2687  H   GLU A 187      -8.988   5.967   1.151  1.00  1.03           H  
ATOM   2688  HA  GLU A 187      -8.755   8.338  -0.648  1.00  1.03           H  
ATOM   2689 1HB  GLU A 187      -8.621   5.418  -1.401  1.00  1.03           H  
ATOM   2690 2HB  GLU A 187      -8.088   6.755  -2.350  1.00  1.03           H  
ATOM   2691 1HG  GLU A 187      -6.715   5.963   0.236  1.00  1.03           H  
ATOM   2692 2HG  GLU A 187      -6.241   5.354  -1.344  1.00  1.03           H  
ATOM   2693  N   VAL A 188     -10.814   7.934  -2.054  1.00  1.13           N  
ATOM   2694  CA  VAL A 188     -12.099   7.835  -2.732  1.00  1.13           C  
ATOM   2695  C   VAL A 188     -11.985   7.641  -4.242  1.00  1.13           C  
ATOM   2696  O   VAL A 188     -11.229   8.343  -4.923  1.00  1.13           O  
ATOM   2697  CB  VAL A 188     -12.936   9.098  -2.475  1.00  1.13           C  
ATOM   2698  CG1 VAL A 188     -14.206   9.039  -3.234  1.00  1.13           C  
ATOM   2699  CG2 VAL A 188     -13.286   9.228  -1.039  1.00  1.13           C  
ATOM   2700  H   VAL A 188     -10.148   8.637  -2.372  1.00  1.13           H  
ATOM   2701  HA  VAL A 188     -12.634   6.981  -2.320  1.00  1.13           H  
ATOM   2702  HB  VAL A 188     -12.363   9.954  -2.784  1.00  1.13           H  
ATOM   2703 1HG1 VAL A 188     -14.747   9.931  -3.021  1.00  1.13           H  
ATOM   2704 2HG1 VAL A 188     -14.014   8.980  -4.299  1.00  1.13           H  
ATOM   2705 3HG1 VAL A 188     -14.784   8.171  -2.917  1.00  1.13           H  
ATOM   2706 1HG2 VAL A 188     -13.871  10.143  -0.890  1.00  1.13           H  
ATOM   2707 2HG2 VAL A 188     -13.863   8.404  -0.751  1.00  1.13           H  
ATOM   2708 3HG2 VAL A 188     -12.390   9.263  -0.446  1.00  1.13           H  
ATOM   2709  N   SER A 189     -12.754   6.684  -4.767  1.00  1.28           N  
ATOM   2710  CA  SER A 189     -12.820   6.449  -6.199  1.00  1.28           C  
ATOM   2711  C   SER A 189     -14.118   7.026  -6.748  1.00  1.28           C  
ATOM   2712  O   SER A 189     -15.190   6.941  -6.112  1.00  1.28           O  
ATOM   2713  CB  SER A 189     -12.790   4.989  -6.528  1.00  1.28           C  
ATOM   2714  OG  SER A 189     -11.603   4.390  -6.149  1.00  1.28           O  
ATOM   2715  H   SER A 189     -13.316   6.115  -4.146  1.00  1.28           H  
ATOM   2716  HA  SER A 189     -11.981   6.945  -6.678  1.00  1.28           H  
ATOM   2717 1HB  SER A 189     -13.584   4.556  -6.038  1.00  1.28           H  
ATOM   2718 2HB  SER A 189     -12.948   4.853  -7.596  1.00  1.28           H  
ATOM   2719  HG  SER A 189     -10.943   4.746  -6.744  1.00  1.28           H  
ATOM   2720  N   SER A 190     -14.014   7.532  -7.970  1.00  1.43           N  
ATOM   2721  CA  SER A 190     -15.108   8.160  -8.689  1.00  1.43           C  
ATOM   2722  C   SER A 190     -14.985   8.035 -10.203  1.00  1.43           C  
ATOM   2723  O   SER A 190     -13.921   7.739 -10.763  1.00  1.43           O  
ATOM   2724  CB  SER A 190     -15.199   9.630  -8.329  1.00  1.43           C  
ATOM   2725  OG  SER A 190     -16.250  10.250  -9.035  1.00  1.43           O  
ATOM   2726  H   SER A 190     -13.089   7.522  -8.403  1.00  1.43           H  
ATOM   2727  HA  SER A 190     -16.034   7.669  -8.387  1.00  1.43           H  
ATOM   2728 1HB  SER A 190     -15.363   9.739  -7.254  1.00  1.43           H  
ATOM   2729 2HB  SER A 190     -14.253  10.124  -8.570  1.00  1.43           H  
ATOM   2730  HG  SER A 190     -16.268  11.163  -8.717  1.00  1.43           H  
ATOM   2731  N   ILE A 191     -16.114   8.233 -10.871  1.00  1.54           N  
ATOM   2732  CA  ILE A 191     -16.149   8.206 -12.322  1.00  1.54           C  
ATOM   2733  C   ILE A 191     -15.842   9.597 -12.885  1.00  1.54           C  
ATOM   2734  O   ILE A 191     -15.658   9.760 -14.093  1.00  1.54           O  
ATOM   2735  CB  ILE A 191     -17.522   7.705 -12.818  1.00  1.54           C  
ATOM   2736  CG1 ILE A 191     -18.608   8.706 -12.448  1.00  1.54           C  
ATOM   2737  CG2 ILE A 191     -17.827   6.348 -12.204  1.00  1.54           C  
ATOM   2738  CD1 ILE A 191     -19.957   8.399 -13.045  1.00  1.54           C  
ATOM   2739  H   ILE A 191     -16.955   8.450 -10.352  1.00  1.54           H  
ATOM   2740  HA  ILE A 191     -15.385   7.516 -12.678  1.00  1.54           H  
ATOM   2741  HB  ILE A 191     -17.506   7.620 -13.905  1.00  1.54           H  
ATOM   2742 1HG1 ILE A 191     -18.702   8.743 -11.363  1.00  1.54           H  
ATOM   2743 2HG1 ILE A 191     -18.310   9.677 -12.804  1.00  1.54           H  
ATOM   2744 1HG2 ILE A 191     -18.795   5.994 -12.562  1.00  1.54           H  
ATOM   2745 2HG2 ILE A 191     -17.052   5.638 -12.491  1.00  1.54           H  
ATOM   2746 3HG2 ILE A 191     -17.852   6.439 -11.119  1.00  1.54           H  
ATOM   2747 1HD1 ILE A 191     -20.671   9.164 -12.742  1.00  1.54           H  
ATOM   2748 2HD1 ILE A 191     -19.877   8.387 -14.133  1.00  1.54           H  
ATOM   2749 3HD1 ILE A 191     -20.298   7.426 -12.695  1.00  1.54           H  
ATOM   2750  N   GLN A 192     -15.775  10.601 -11.997  1.00  1.56           N  
ATOM   2751  CA  GLN A 192     -15.481  11.972 -12.402  1.00  1.56           C  
ATOM   2752  C   GLN A 192     -14.132  12.434 -11.864  1.00  1.56           C  
ATOM   2753  O   GLN A 192     -13.728  12.068 -10.762  1.00  1.56           O  
ATOM   2754  CB  GLN A 192     -16.554  12.947 -11.901  1.00  1.56           C  
ATOM   2755  CG  GLN A 192     -17.951  12.694 -12.439  1.00  1.56           C  
ATOM   2756  CD  GLN A 192     -18.933  13.779 -12.041  1.00  1.56           C  
ATOM   2757  OE1 GLN A 192     -18.751  14.941 -12.430  1.00  1.56           O  
ATOM   2758  NE2 GLN A 192     -19.960  13.424 -11.274  1.00  1.56           N  
ATOM   2759  H   GLN A 192     -15.938  10.403 -11.014  1.00  1.56           H  
ATOM   2760  HA  GLN A 192     -15.444  12.016 -13.489  1.00  1.56           H  
ATOM   2761 1HB  GLN A 192     -16.602  12.894 -10.814  1.00  1.56           H  
ATOM   2762 2HB  GLN A 192     -16.263  13.965 -12.162  1.00  1.56           H  
ATOM   2763 1HG  GLN A 192     -17.916  12.623 -13.527  1.00  1.56           H  
ATOM   2764 2HG  GLN A 192     -18.311  11.769 -12.013  1.00  1.56           H  
ATOM   2765 1HE2 GLN A 192     -20.634  14.104 -10.983  1.00  1.56           H  
ATOM   2766 2HE2 GLN A 192     -20.064  12.472 -10.983  1.00  1.56           H  
ATOM   2767  N   LYS A 193     -13.456  13.281 -12.633  1.00  1.47           N  
ATOM   2768  CA  LYS A 193     -12.197  13.870 -12.189  1.00  1.47           C  
ATOM   2769  C   LYS A 193     -12.434  14.960 -11.153  1.00  1.47           C  
ATOM   2770  O   LYS A 193     -13.291  15.824 -11.351  1.00  1.47           O  
ATOM   2771  CB  LYS A 193     -11.406  14.430 -13.369  1.00  1.47           C  
ATOM   2772  CG  LYS A 193     -10.036  14.979 -12.978  1.00  1.47           C  
ATOM   2773  CD  LYS A 193      -9.237  15.437 -14.186  1.00  1.47           C  
ATOM   2774  CE  LYS A 193      -7.883  15.989 -13.760  1.00  1.47           C  
ATOM   2775  NZ  LYS A 193      -7.072  16.435 -14.927  1.00  1.47           N  
ATOM   2776  H   LYS A 193     -13.828  13.529 -13.539  1.00  1.47           H  
ATOM   2777  HA  LYS A 193     -11.601  13.098 -11.727  1.00  1.47           H  
ATOM   2778 1HB  LYS A 193     -11.256  13.649 -14.113  1.00  1.47           H  
ATOM   2779 2HB  LYS A 193     -11.971  15.234 -13.838  1.00  1.47           H  
ATOM   2780 1HG  LYS A 193     -10.161  15.826 -12.298  1.00  1.47           H  
ATOM   2781 2HG  LYS A 193      -9.478  14.209 -12.458  1.00  1.47           H  
ATOM   2782 1HD  LYS A 193      -9.084  14.595 -14.864  1.00  1.47           H  
ATOM   2783 2HD  LYS A 193      -9.789  16.213 -14.714  1.00  1.47           H  
ATOM   2784 1HE  LYS A 193      -8.039  16.835 -13.091  1.00  1.47           H  
ATOM   2785 2HE  LYS A 193      -7.335  15.213 -13.224  1.00  1.47           H  
ATOM   2786 1HZ  LYS A 193      -6.185  16.793 -14.604  1.00  1.47           H  
ATOM   2787 2HZ  LYS A 193      -6.913  15.652 -15.546  1.00  1.47           H  
ATOM   2788 3HZ  LYS A 193      -7.566  17.161 -15.425  1.00  1.47           H  
ATOM   2789  N   THR A 194     -11.680  14.936 -10.053  1.00  1.30           N  
ATOM   2790  CA  THR A 194     -11.826  15.947  -9.020  1.00  1.30           C  
ATOM   2791  C   THR A 194     -10.588  16.825  -8.897  1.00  1.30           C  
ATOM   2792  O   THR A 194      -9.537  16.536  -9.478  1.00  1.30           O  
ATOM   2793  CB  THR A 194     -12.140  15.283  -7.675  1.00  1.30           C  
ATOM   2794  OG1 THR A 194     -11.028  14.478  -7.244  1.00  1.30           O  
ATOM   2795  CG2 THR A 194     -13.384  14.399  -7.819  1.00  1.30           C  
ATOM   2796  H   THR A 194     -11.007  14.191  -9.896  1.00  1.30           H  
ATOM   2797  HA  THR A 194     -12.663  16.593  -9.280  1.00  1.30           H  
ATOM   2798  HB  THR A 194     -12.320  16.052  -6.933  1.00  1.30           H  
ATOM   2799  HG1 THR A 194     -10.721  13.896  -7.966  1.00  1.30           H  
ATOM   2800 1HG2 THR A 194     -13.614  13.928  -6.870  1.00  1.30           H  
ATOM   2801 2HG2 THR A 194     -14.227  15.012  -8.137  1.00  1.30           H  
ATOM   2802 3HG2 THR A 194     -13.199  13.630  -8.563  1.00  1.30           H  
ATOM   2803  N   ASN A 195     -10.728  17.901  -8.132  1.00  1.11           N  
ATOM   2804  CA  ASN A 195      -9.641  18.846  -7.882  1.00  1.11           C  
ATOM   2805  C   ASN A 195      -9.319  18.844  -6.399  1.00  1.11           C  
ATOM   2806  O   ASN A 195     -10.206  19.124  -5.606  1.00  1.11           O  
ATOM   2807  CB  ASN A 195     -10.047  20.250  -8.314  1.00  1.11           C  
ATOM   2808  CG  ASN A 195     -10.395  20.358  -9.782  1.00  1.11           C  
ATOM   2809  OD1 ASN A 195     -11.506  20.780 -10.148  1.00  1.11           O  
ATOM   2810  ND2 ASN A 195      -9.486  19.973 -10.633  1.00  1.11           N  
ATOM   2811  H   ASN A 195     -11.634  18.070  -7.692  1.00  1.11           H  
ATOM   2812  HA  ASN A 195      -8.744  18.528  -8.420  1.00  1.11           H  
ATOM   2813 1HB  ASN A 195     -10.911  20.569  -7.728  1.00  1.11           H  
ATOM   2814 2HB  ASN A 195      -9.232  20.944  -8.093  1.00  1.11           H  
ATOM   2815 1HD2 ASN A 195      -9.666  20.019 -11.614  1.00  1.11           H  
ATOM   2816 2HD2 ASN A 195      -8.611  19.618 -10.302  1.00  1.11           H  
ATOM   2817  N   VAL A 196      -8.106  18.499  -5.996  1.00  0.94           N  
ATOM   2818  CA  VAL A 196      -7.837  18.475  -4.562  1.00  0.94           C  
ATOM   2819  C   VAL A 196      -6.812  19.507  -4.068  1.00  0.94           C  
ATOM   2820  O   VAL A 196      -5.741  19.706  -4.673  1.00  0.94           O  
ATOM   2821  CB  VAL A 196      -7.433  17.059  -4.129  1.00  0.94           C  
ATOM   2822  CG1 VAL A 196      -7.104  17.029  -2.673  1.00  0.94           C  
ATOM   2823  CG2 VAL A 196      -8.575  16.113  -4.423  1.00  0.94           C  
ATOM   2824  H   VAL A 196      -7.390  18.199  -6.656  1.00  0.94           H  
ATOM   2825  HA  VAL A 196      -8.767  18.691  -4.052  1.00  0.94           H  
ATOM   2826  HB  VAL A 196      -6.561  16.752  -4.660  1.00  0.94           H  
ATOM   2827 1HG1 VAL A 196      -6.824  16.017  -2.397  1.00  0.94           H  
ATOM   2828 2HG1 VAL A 196      -6.291  17.693  -2.468  1.00  0.94           H  
ATOM   2829 3HG1 VAL A 196      -7.973  17.336  -2.095  1.00  0.94           H  
ATOM   2830 1HG2 VAL A 196      -8.285  15.138  -4.109  1.00  0.94           H  
ATOM   2831 2HG2 VAL A 196      -9.454  16.422  -3.871  1.00  0.94           H  
ATOM   2832 3HG2 VAL A 196      -8.800  16.106  -5.492  1.00  0.94           H  
ATOM   2833  N   VAL A 197      -7.187  20.163  -2.961  1.00  0.82           N  
ATOM   2834  CA  VAL A 197      -6.385  21.143  -2.248  1.00  0.82           C  
ATOM   2835  C   VAL A 197      -5.736  20.436  -1.074  1.00  0.82           C  
ATOM   2836  O   VAL A 197      -6.434  20.009  -0.158  1.00  0.82           O  
ATOM   2837  CB  VAL A 197      -7.285  22.263  -1.693  1.00  0.82           C  
ATOM   2838  CG1 VAL A 197      -6.452  23.297  -0.932  1.00  0.82           C  
ATOM   2839  CG2 VAL A 197      -8.073  22.882  -2.817  1.00  0.82           C  
ATOM   2840  H   VAL A 197      -8.100  19.941  -2.576  1.00  0.82           H  
ATOM   2841  HA  VAL A 197      -5.630  21.554  -2.903  1.00  0.82           H  
ATOM   2842  HB  VAL A 197      -7.973  21.825  -0.988  1.00  0.82           H  
ATOM   2843 1HG1 VAL A 197      -7.108  24.065  -0.521  1.00  0.82           H  
ATOM   2844 2HG1 VAL A 197      -5.917  22.807  -0.117  1.00  0.82           H  
ATOM   2845 3HG1 VAL A 197      -5.731  23.758  -1.609  1.00  0.82           H  
ATOM   2846 1HG2 VAL A 197      -8.740  23.633  -2.422  1.00  0.82           H  
ATOM   2847 2HG2 VAL A 197      -7.413  23.332  -3.541  1.00  0.82           H  
ATOM   2848 3HG2 VAL A 197      -8.649  22.105  -3.297  1.00  0.82           H  
ATOM   2849  N   VAL A 198      -4.425  20.322  -1.074  1.00  0.75           N  
ATOM   2850  CA  VAL A 198      -3.791  19.594   0.012  1.00  0.75           C  
ATOM   2851  C   VAL A 198      -3.058  20.526   0.949  1.00  0.75           C  
ATOM   2852  O   VAL A 198      -2.115  21.210   0.549  1.00  0.75           O  
ATOM   2853  CB  VAL A 198      -2.840  18.545  -0.555  1.00  0.75           C  
ATOM   2854  CG1 VAL A 198      -2.170  17.802   0.567  1.00  0.75           C  
ATOM   2855  CG2 VAL A 198      -3.624  17.614  -1.457  1.00  0.75           C  
ATOM   2856  H   VAL A 198      -3.889  20.690  -1.857  1.00  0.75           H  
ATOM   2857  HA  VAL A 198      -4.557  19.082   0.587  1.00  0.75           H  
ATOM   2858  HB  VAL A 198      -2.063  19.037  -1.135  1.00  0.75           H  
ATOM   2859 1HG1 VAL A 198      -1.504  17.070   0.149  1.00  0.75           H  
ATOM   2860 2HG1 VAL A 198      -1.603  18.492   1.192  1.00  0.75           H  
ATOM   2861 3HG1 VAL A 198      -2.909  17.304   1.177  1.00  0.75           H  
ATOM   2862 1HG2 VAL A 198      -2.977  16.877  -1.868  1.00  0.75           H  
ATOM   2863 2HG2 VAL A 198      -4.395  17.123  -0.916  1.00  0.75           H  
ATOM   2864 3HG2 VAL A 198      -4.066  18.191  -2.259  1.00  0.75           H  
ATOM   2865  N   THR A 199      -3.471  20.528   2.204  1.00  0.71           N  
ATOM   2866  CA  THR A 199      -2.877  21.408   3.185  1.00  0.71           C  
ATOM   2867  C   THR A 199      -1.796  20.662   3.950  1.00  0.71           C  
ATOM   2868  O   THR A 199      -2.036  19.606   4.545  1.00  0.71           O  
ATOM   2869  CB  THR A 199      -3.919  21.933   4.189  1.00  0.71           C  
ATOM   2870  OG1 THR A 199      -4.957  22.650   3.502  1.00  0.71           O  
ATOM   2871  CG2 THR A 199      -3.224  22.879   5.146  1.00  0.71           C  
ATOM   2872  H   THR A 199      -4.229  19.912   2.486  1.00  0.71           H  
ATOM   2873  HA  THR A 199      -2.413  22.251   2.679  1.00  0.71           H  
ATOM   2874  HB  THR A 199      -4.356  21.102   4.744  1.00  0.71           H  
ATOM   2875  HG1 THR A 199      -5.610  22.022   3.171  1.00  0.71           H  
ATOM   2876 1HG2 THR A 199      -3.931  23.256   5.863  1.00  0.71           H  
ATOM   2877 2HG2 THR A 199      -2.439  22.344   5.667  1.00  0.71           H  
ATOM   2878 3HG2 THR A 199      -2.787  23.710   4.592  1.00  0.71           H  
ATOM   2879  N   PHE A 200      -0.608  21.229   3.943  1.00  0.71           N  
ATOM   2880  CA  PHE A 200       0.550  20.668   4.609  1.00  0.71           C  
ATOM   2881  C   PHE A 200       0.928  21.574   5.758  1.00  0.71           C  
ATOM   2882  O   PHE A 200       0.971  22.793   5.579  1.00  0.71           O  
ATOM   2883  CB  PHE A 200       1.689  20.581   3.613  1.00  0.71           C  
ATOM   2884  CG  PHE A 200       2.927  19.981   4.133  1.00  0.71           C  
ATOM   2885  CD1 PHE A 200       3.003  18.607   4.286  1.00  0.71           C  
ATOM   2886  CD2 PHE A 200       4.039  20.759   4.442  1.00  0.71           C  
ATOM   2887  CE1 PHE A 200       4.142  18.021   4.733  1.00  0.71           C  
ATOM   2888  CE2 PHE A 200       5.185  20.155   4.885  1.00  0.71           C  
ATOM   2889  CZ  PHE A 200       5.226  18.788   5.029  1.00  0.71           C  
ATOM   2890  H   PHE A 200      -0.499  22.101   3.433  1.00  0.71           H  
ATOM   2891  HA  PHE A 200       0.307  19.678   4.995  1.00  0.71           H  
ATOM   2892 1HB  PHE A 200       1.354  20.012   2.773  1.00  0.71           H  
ATOM   2893 2HB  PHE A 200       1.923  21.584   3.247  1.00  0.71           H  
ATOM   2894  HD1 PHE A 200       2.135  17.990   4.040  1.00  0.71           H  
ATOM   2895  HD2 PHE A 200       3.995  21.842   4.317  1.00  0.71           H  
ATOM   2896  HE1 PHE A 200       4.187  16.937   4.845  1.00  0.71           H  
ATOM   2897  HE2 PHE A 200       6.062  20.748   5.117  1.00  0.71           H  
ATOM   2898  HZ  PHE A 200       6.119  18.312   5.370  1.00  0.71           H  
ATOM   2899  N   GLY A 201       1.208  21.017   6.925  1.00  0.72           N  
ATOM   2900  CA  GLY A 201       1.538  21.909   8.017  1.00  0.72           C  
ATOM   2901  C   GLY A 201       1.744  21.262   9.371  1.00  0.72           C  
ATOM   2902  O   GLY A 201       1.928  20.051   9.504  1.00  0.72           O  
ATOM   2903  H   GLY A 201       1.178  20.013   7.046  1.00  0.72           H  
ATOM   2904 1HA  GLY A 201       2.414  22.474   7.754  1.00  0.72           H  
ATOM   2905 2HA  GLY A 201       0.736  22.641   8.114  1.00  0.72           H  
ATOM   2906  N   ASP A 202       1.748  22.120  10.361  1.00  0.74           N  
ATOM   2907  CA  ASP A 202       1.920  21.771  11.761  1.00  0.74           C  
ATOM   2908  C   ASP A 202       0.580  21.854  12.511  1.00  0.74           C  
ATOM   2909  O   ASP A 202      -0.491  21.819  11.873  1.00  0.74           O  
ATOM   2910  CB  ASP A 202       3.046  22.620  12.356  1.00  0.74           C  
ATOM   2911  CG  ASP A 202       2.796  24.120  12.356  1.00  0.74           C  
ATOM   2912  OD1 ASP A 202       1.643  24.537  12.437  1.00  0.74           O  
ATOM   2913  OD2 ASP A 202       3.782  24.857  12.204  1.00  0.74           O  
ATOM   2914  H   ASP A 202       1.645  23.104  10.099  1.00  0.74           H  
ATOM   2915  HA  ASP A 202       2.260  20.751  11.793  1.00  0.74           H  
ATOM   2916 1HB  ASP A 202       3.222  22.295  13.375  1.00  0.74           H  
ATOM   2917 2HB  ASP A 202       3.962  22.419  11.819  1.00  0.74           H  
ATOM   2918  N   ALA A 203       0.635  22.018  13.845  1.00  0.76           N  
ATOM   2919  CA  ALA A 203      -0.514  22.132  14.754  1.00  0.76           C  
ATOM   2920  C   ALA A 203      -1.606  23.089  14.243  1.00  0.76           C  
ATOM   2921  O   ALA A 203      -2.801  22.916  14.557  1.00  0.76           O  
ATOM   2922  CB  ALA A 203      -0.004  22.627  16.079  1.00  0.76           C  
ATOM   2923  H   ALA A 203       1.551  21.994  14.294  1.00  0.76           H  
ATOM   2924  HA  ALA A 203      -0.956  21.150  14.875  1.00  0.76           H  
ATOM   2925 1HB  ALA A 203      -0.786  22.736  16.789  1.00  0.76           H  
ATOM   2926 2HB  ALA A 203       0.750  21.951  16.470  1.00  0.76           H  
ATOM   2927 3HB  ALA A 203       0.435  23.580  15.887  1.00  0.76           H  
ATOM   2928  N   ILE A 204      -1.184  24.094  13.455  1.00  0.79           N  
ATOM   2929  CA  ILE A 204      -2.058  25.115  12.879  1.00  0.79           C  
ATOM   2930  C   ILE A 204      -3.123  24.493  11.977  1.00  0.79           C  
ATOM   2931  O   ILE A 204      -4.183  25.086  11.775  1.00  0.79           O  
ATOM   2932  CB  ILE A 204      -1.252  26.166  12.101  1.00  0.79           C  
ATOM   2933  CG1 ILE A 204      -0.387  26.983  13.083  1.00  0.79           C  
ATOM   2934  CG2 ILE A 204      -2.159  27.044  11.285  1.00  0.79           C  
ATOM   2935  CD1 ILE A 204      -1.180  27.727  14.174  1.00  0.79           C  
ATOM   2936  H   ILE A 204      -0.181  24.154  13.218  1.00  0.79           H  
ATOM   2937  HA  ILE A 204      -2.565  25.625  13.692  1.00  0.79           H  
ATOM   2938  HB  ILE A 204      -0.558  25.647  11.428  1.00  0.79           H  
ATOM   2939 1HG1 ILE A 204       0.319  26.304  13.569  1.00  0.79           H  
ATOM   2940 2HG1 ILE A 204       0.174  27.708  12.506  1.00  0.79           H  
ATOM   2941 1HG2 ILE A 204      -1.567  27.771  10.730  1.00  0.79           H  
ATOM   2942 2HG2 ILE A 204      -2.732  26.434  10.589  1.00  0.79           H  
ATOM   2943 3HG2 ILE A 204      -2.819  27.553  11.957  1.00  0.79           H  
ATOM   2944 1HD1 ILE A 204      -0.487  28.277  14.819  1.00  0.79           H  
ATOM   2945 2HD1 ILE A 204      -1.879  28.427  13.713  1.00  0.79           H  
ATOM   2946 3HD1 ILE A 204      -1.732  27.004  14.775  1.00  0.79           H  
ATOM   2947  N   THR A 205      -2.790  23.371  11.343  1.00  0.83           N  
ATOM   2948  CA  THR A 205      -3.705  22.672  10.456  1.00  0.83           C  
ATOM   2949  C   THR A 205      -4.266  21.420  11.124  1.00  0.83           C  
ATOM   2950  O   THR A 205      -5.396  21.000  10.852  1.00  0.83           O  
ATOM   2951  CB  THR A 205      -2.957  22.251   9.204  1.00  0.83           C  
ATOM   2952  OG1 THR A 205      -1.914  21.347   9.556  1.00  0.83           O  
ATOM   2953  CG2 THR A 205      -2.357  23.424   8.623  1.00  0.83           C  
ATOM   2954  H   THR A 205      -1.883  22.956  11.531  1.00  0.83           H  
ATOM   2955  HA  THR A 205      -4.520  23.334  10.198  1.00  0.83           H  
ATOM   2956  HB  THR A 205      -3.637  21.777   8.494  1.00  0.83           H  
ATOM   2957  HG1 THR A 205      -1.340  21.744  10.255  1.00  0.83           H  
ATOM   2958 1HG2 THR A 205      -1.809  23.142   7.736  1.00  0.83           H  
ATOM   2959 2HG2 THR A 205      -3.151  24.109   8.380  1.00  0.83           H  
ATOM   2960 3HG2 THR A 205      -1.675  23.887   9.339  1.00  0.83           H  
ATOM   2961  N   ASP A 206      -3.492  20.854  12.055  1.00  0.88           N  
ATOM   2962  CA  ASP A 206      -3.900  19.637  12.765  1.00  0.88           C  
ATOM   2963  C   ASP A 206      -5.145  19.850  13.594  1.00  0.88           C  
ATOM   2964  O   ASP A 206      -5.933  18.922  13.812  1.00  0.88           O  
ATOM   2965  CB  ASP A 206      -2.797  19.100  13.679  1.00  0.88           C  
ATOM   2966  CG  ASP A 206      -3.187  17.773  14.342  1.00  0.88           C  
ATOM   2967  OD1 ASP A 206      -3.565  16.877  13.638  1.00  0.88           O  
ATOM   2968  OD2 ASP A 206      -3.072  17.658  15.545  1.00  0.88           O  
ATOM   2969  H   ASP A 206      -2.573  21.253  12.224  1.00  0.88           H  
ATOM   2970  HA  ASP A 206      -4.118  18.872  12.017  1.00  0.88           H  
ATOM   2971 1HB  ASP A 206      -1.864  18.982  13.119  1.00  0.88           H  
ATOM   2972 2HB  ASP A 206      -2.632  19.814  14.466  1.00  0.88           H  
ATOM   2973  N   GLY A 207      -5.317  21.074  14.080  1.00  0.94           N  
ATOM   2974  CA  GLY A 207      -6.449  21.341  14.932  1.00  0.94           C  
ATOM   2975  C   GLY A 207      -6.061  21.010  16.343  1.00  0.94           C  
ATOM   2976  O   GLY A 207      -6.901  20.649  17.149  1.00  0.94           O  
ATOM   2977  H   GLY A 207      -4.617  21.793  13.900  1.00  0.94           H  
ATOM   2978 1HA  GLY A 207      -6.767  22.368  14.836  1.00  0.94           H  
ATOM   2979 2HA  GLY A 207      -7.279  20.719  14.647  1.00  0.94           H  
ATOM   2980  N   TYR A 208      -4.786  21.183  16.653  1.00  1.03           N  
ATOM   2981  CA  TYR A 208      -4.213  20.862  17.954  1.00  1.03           C  
ATOM   2982  C   TYR A 208      -5.076  21.339  19.143  1.00  1.03           C  
ATOM   2983  O   TYR A 208      -5.108  20.683  20.184  1.00  1.03           O  
ATOM   2984  CB  TYR A 208      -2.798  21.409  17.976  1.00  1.03           C  
ATOM   2985  CG  TYR A 208      -1.970  21.102  19.176  1.00  1.03           C  
ATOM   2986  CD1 TYR A 208      -1.415  19.834  19.312  1.00  1.03           C  
ATOM   2987  CD2 TYR A 208      -1.715  22.073  20.111  1.00  1.03           C  
ATOM   2988  CE1 TYR A 208      -0.622  19.539  20.398  1.00  1.03           C  
ATOM   2989  CE2 TYR A 208      -0.917  21.786  21.202  1.00  1.03           C  
ATOM   2990  CZ  TYR A 208      -0.373  20.523  21.351  1.00  1.03           C  
ATOM   2991  OH  TYR A 208       0.422  20.241  22.444  1.00  1.03           O  
ATOM   2992  H   TYR A 208      -4.158  21.542  15.935  1.00  1.03           H  
ATOM   2993  HA  TYR A 208      -4.140  19.774  18.021  1.00  1.03           H  
ATOM   2994 1HB  TYR A 208      -2.278  21.011  17.106  1.00  1.03           H  
ATOM   2995 2HB  TYR A 208      -2.842  22.493  17.864  1.00  1.03           H  
ATOM   2996  HD1 TYR A 208      -1.613  19.068  18.558  1.00  1.03           H  
ATOM   2997  HD2 TYR A 208      -2.138  23.063  19.985  1.00  1.03           H  
ATOM   2998  HE1 TYR A 208      -0.196  18.539  20.505  1.00  1.03           H  
ATOM   2999  HE2 TYR A 208      -0.710  22.554  21.945  1.00  1.03           H  
ATOM   3000  HH  TYR A 208       0.679  19.314  22.423  1.00  1.03           H  
ATOM   3001  N   LYS A 209      -5.688  22.523  19.036  1.00  1.16           N  
ATOM   3002  CA  LYS A 209      -6.529  23.055  20.114  1.00  1.16           C  
ATOM   3003  C   LYS A 209      -8.031  23.017  19.791  1.00  1.16           C  
ATOM   3004  O   LYS A 209      -8.856  23.547  20.544  1.00  1.16           O  
ATOM   3005  CB  LYS A 209      -6.152  24.489  20.409  1.00  1.16           C  
ATOM   3006  CG  LYS A 209      -4.763  24.722  20.877  1.00  1.16           C  
ATOM   3007  CD  LYS A 209      -4.521  24.108  22.230  1.00  1.16           C  
ATOM   3008  CE  LYS A 209      -3.196  24.553  22.780  1.00  1.16           C  
ATOM   3009  NZ  LYS A 209      -2.947  24.020  24.132  1.00  1.16           N  
ATOM   3010  H   LYS A 209      -5.602  23.057  18.170  1.00  1.16           H  
ATOM   3011  HA  LYS A 209      -6.366  22.453  21.008  1.00  1.16           H  
ATOM   3012 1HB  LYS A 209      -6.257  25.038  19.502  1.00  1.16           H  
ATOM   3013 2HB  LYS A 209      -6.842  24.916  21.133  1.00  1.16           H  
ATOM   3014 1HG  LYS A 209      -4.067  24.311  20.153  1.00  1.16           H  
ATOM   3015 2HG  LYS A 209      -4.601  25.781  20.946  1.00  1.16           H  
ATOM   3016 1HD  LYS A 209      -5.310  24.412  22.918  1.00  1.16           H  
ATOM   3017 2HD  LYS A 209      -4.526  23.019  22.146  1.00  1.16           H  
ATOM   3018 1HE  LYS A 209      -2.405  24.232  22.122  1.00  1.16           H  
ATOM   3019 2HE  LYS A 209      -3.189  25.645  22.826  1.00  1.16           H  
ATOM   3020 1HZ  LYS A 209      -2.047  24.399  24.463  1.00  1.16           H  
ATOM   3021 2HZ  LYS A 209      -3.664  24.359  24.754  1.00  1.16           H  
ATOM   3022 3HZ  LYS A 209      -2.928  23.019  24.133  1.00  1.16           H  
ATOM   3023  N   SER A 210      -8.395  22.402  18.675  1.00  1.33           N  
ATOM   3024  CA  SER A 210      -9.763  22.441  18.152  1.00  1.33           C  
ATOM   3025  C   SER A 210     -10.798  21.551  18.818  1.00  1.33           C  
ATOM   3026  O   SER A 210     -11.323  20.648  18.172  1.00  1.33           O  
ATOM   3027  CB  SER A 210      -9.741  22.058  16.687  1.00  1.33           C  
ATOM   3028  OG  SER A 210     -11.025  22.045  16.163  1.00  1.33           O  
ATOM   3029  H   SER A 210      -7.699  21.902  18.142  1.00  1.33           H  
ATOM   3030  HA  SER A 210     -10.114  23.473  18.232  1.00  1.33           H  
ATOM   3031 1HB  SER A 210      -9.138  22.758  16.135  1.00  1.33           H  
ATOM   3032 2HB  SER A 210      -9.296  21.079  16.567  1.00  1.33           H  
ATOM   3033  HG  SER A 210     -11.507  22.788  16.610  1.00  1.33           H  
ATOM   3034  N   THR A 211     -11.093  21.797  20.102  1.00  1.49           N  
ATOM   3035  CA  THR A 211     -12.166  21.110  20.875  1.00  1.49           C  
ATOM   3036  C   THR A 211     -12.100  19.591  21.097  1.00  1.49           C  
ATOM   3037  O   THR A 211     -12.314  19.142  22.222  1.00  1.49           O  
ATOM   3038  CB  THR A 211     -13.550  21.434  20.291  1.00  1.49           C  
ATOM   3039  OG1 THR A 211     -13.798  22.829  20.435  1.00  1.49           O  
ATOM   3040  CG2 THR A 211     -14.647  20.626  20.987  1.00  1.49           C  
ATOM   3041  H   THR A 211     -10.549  22.544  20.533  1.00  1.49           H  
ATOM   3042  HA  THR A 211     -12.150  21.558  21.868  1.00  1.49           H  
ATOM   3043  HB  THR A 211     -13.550  21.201  19.235  1.00  1.49           H  
ATOM   3044  HG1 THR A 211     -14.238  23.171  19.623  1.00  1.49           H  
ATOM   3045 1HG2 THR A 211     -15.611  20.878  20.554  1.00  1.49           H  
ATOM   3046 2HG2 THR A 211     -14.461  19.560  20.855  1.00  1.49           H  
ATOM   3047 3HG2 THR A 211     -14.655  20.864  22.046  1.00  1.49           H  
ATOM   3048  N   VAL A 212     -11.866  18.843  20.014  1.00  1.61           N  
ATOM   3049  CA  VAL A 212     -11.810  17.386  19.833  1.00  1.61           C  
ATOM   3050  C   VAL A 212     -13.003  16.940  18.978  1.00  1.61           C  
ATOM   3051  O   VAL A 212     -12.958  17.017  17.737  1.00  1.61           O  
ATOM   3052  CB  VAL A 212     -11.736  16.607  21.194  1.00  1.61           C  
ATOM   3053  CG1 VAL A 212     -11.820  15.095  21.004  1.00  1.61           C  
ATOM   3054  CG2 VAL A 212     -10.363  16.890  21.882  1.00  1.61           C  
ATOM   3055  H   VAL A 212     -11.716  19.374  19.177  1.00  1.61           H  
ATOM   3056  HA  VAL A 212     -10.909  17.152  19.280  1.00  1.61           H  
ATOM   3057  HB  VAL A 212     -12.566  16.886  21.822  1.00  1.61           H  
ATOM   3058 1HG1 VAL A 212     -11.764  14.636  21.970  1.00  1.61           H  
ATOM   3059 2HG1 VAL A 212     -12.719  14.777  20.550  1.00  1.61           H  
ATOM   3060 3HG1 VAL A 212     -11.027  14.745  20.410  1.00  1.61           H  
ATOM   3061 1HG2 VAL A 212     -10.317  16.339  22.818  1.00  1.61           H  
ATOM   3062 2HG2 VAL A 212      -9.572  16.560  21.233  1.00  1.61           H  
ATOM   3063 3HG2 VAL A 212     -10.217  17.933  22.091  1.00  1.61           H  
ATOM   3064  N   ASP A 213     -14.116  16.581  19.606  1.00  1.63           N  
ATOM   3065  CA  ASP A 213     -15.242  16.071  18.839  1.00  1.63           C  
ATOM   3066  C   ASP A 213     -16.130  17.176  18.298  1.00  1.63           C  
ATOM   3067  O   ASP A 213     -17.276  17.361  18.707  1.00  1.63           O  
ATOM   3068  CB  ASP A 213     -15.992  15.023  19.652  1.00  1.63           C  
ATOM   3069  CG  ASP A 213     -15.117  13.747  19.796  1.00  1.63           C  
ATOM   3070  OD1 ASP A 213     -14.481  13.385  18.825  1.00  1.63           O  
ATOM   3071  OD2 ASP A 213     -15.039  13.195  20.874  1.00  1.63           O  
ATOM   3072  H   ASP A 213     -14.151  16.593  20.615  1.00  1.63           H  
ATOM   3073  HA  ASP A 213     -14.838  15.542  17.974  1.00  1.63           H  
ATOM   3074 1HB  ASP A 213     -16.229  15.417  20.640  1.00  1.63           H  
ATOM   3075 2HB  ASP A 213     -16.928  14.768  19.154  1.00  1.63           H  
ATOM   3076  N   ALA A 214     -15.535  17.914  17.373  1.00  1.54           N  
ATOM   3077  CA  ALA A 214     -16.126  19.025  16.663  1.00  1.54           C  
ATOM   3078  C   ALA A 214     -15.600  18.945  15.258  1.00  1.54           C  
ATOM   3079  O   ALA A 214     -16.230  19.400  14.306  1.00  1.54           O  
ATOM   3080  CB  ALA A 214     -15.757  20.350  17.303  1.00  1.54           C  
ATOM   3081  H   ALA A 214     -14.579  17.653  17.134  1.00  1.54           H  
ATOM   3082  HA  ALA A 214     -17.208  18.904  16.645  1.00  1.54           H  
ATOM   3083 1HB  ALA A 214     -16.195  21.169  16.744  1.00  1.54           H  
ATOM   3084 2HB  ALA A 214     -16.133  20.372  18.317  1.00  1.54           H  
ATOM   3085 3HB  ALA A 214     -14.672  20.462  17.311  1.00  1.54           H  
ATOM   3086  N   SER A 215     -14.389  18.383  15.154  1.00  1.37           N  
ATOM   3087  CA  SER A 215     -13.607  18.280  13.904  1.00  1.37           C  
ATOM   3088  C   SER A 215     -13.323  19.627  13.207  1.00  1.37           C  
ATOM   3089  O   SER A 215     -12.935  19.643  12.034  1.00  1.37           O  
ATOM   3090  CB  SER A 215     -14.279  17.346  12.895  1.00  1.37           C  
ATOM   3091  OG  SER A 215     -15.408  17.939  12.285  1.00  1.37           O  
ATOM   3092  H   SER A 215     -13.977  17.996  16.012  1.00  1.37           H  
ATOM   3093  HA  SER A 215     -12.642  17.841  14.165  1.00  1.37           H  
ATOM   3094 1HB  SER A 215     -13.561  17.056  12.129  1.00  1.37           H  
ATOM   3095 2HB  SER A 215     -14.585  16.437  13.411  1.00  1.37           H  
ATOM   3096  HG  SER A 215     -15.859  18.452  12.972  1.00  1.37           H  
ATOM   3097  N   LYS A 216     -13.478  20.756  13.905  1.00  1.17           N  
ATOM   3098  CA  LYS A 216     -13.311  22.079  13.283  1.00  1.17           C  
ATOM   3099  C   LYS A 216     -11.858  22.520  13.089  1.00  1.17           C  
ATOM   3100  O   LYS A 216     -11.398  23.513  13.653  1.00  1.17           O  
ATOM   3101  CB  LYS A 216     -14.049  23.134  14.101  1.00  1.17           C  
ATOM   3102  CG  LYS A 216     -15.559  22.975  14.121  1.00  1.17           C  
ATOM   3103  CD  LYS A 216     -16.195  24.061  14.963  1.00  1.17           C  
ATOM   3104  CE  LYS A 216     -17.702  23.953  14.991  1.00  1.17           C  
ATOM   3105  NZ  LYS A 216     -18.302  25.058  15.786  1.00  1.17           N  
ATOM   3106  H   LYS A 216     -13.752  20.698  14.875  1.00  1.17           H  
ATOM   3107  HA  LYS A 216     -13.768  22.038  12.295  1.00  1.17           H  
ATOM   3108 1HB  LYS A 216     -13.697  23.096  15.136  1.00  1.17           H  
ATOM   3109 2HB  LYS A 216     -13.817  24.128  13.713  1.00  1.17           H  
ATOM   3110 1HG  LYS A 216     -15.947  23.040  13.107  1.00  1.17           H  
ATOM   3111 2HG  LYS A 216     -15.819  22.003  14.526  1.00  1.17           H  
ATOM   3112 1HD  LYS A 216     -15.825  23.978  15.986  1.00  1.17           H  
ATOM   3113 2HD  LYS A 216     -15.916  25.046  14.572  1.00  1.17           H  
ATOM   3114 1HE  LYS A 216     -18.085  24.001  13.974  1.00  1.17           H  
ATOM   3115 2HE  LYS A 216     -17.988  22.999  15.435  1.00  1.17           H  
ATOM   3116 1HZ  LYS A 216     -19.307  24.972  15.791  1.00  1.17           H  
ATOM   3117 2HZ  LYS A 216     -17.954  25.016  16.735  1.00  1.17           H  
ATOM   3118 3HZ  LYS A 216     -18.035  25.952  15.365  1.00  1.17           H  
ATOM   3119  N   ARG A 217     -11.183  21.798  12.215  1.00  0.99           N  
ATOM   3120  CA  ARG A 217      -9.787  22.014  11.867  1.00  0.99           C  
ATOM   3121  C   ARG A 217      -9.685  23.032  10.742  1.00  0.99           C  
ATOM   3122  O   ARG A 217     -10.626  23.175   9.959  1.00  0.99           O  
ATOM   3123  CB  ARG A 217      -9.170  20.714  11.409  1.00  0.99           C  
ATOM   3124  CG  ARG A 217      -9.152  19.626  12.441  1.00  0.99           C  
ATOM   3125  CD  ARG A 217      -8.428  18.469  11.945  1.00  0.99           C  
ATOM   3126  NE  ARG A 217      -8.122  17.518  12.961  1.00  0.99           N  
ATOM   3127  CZ  ARG A 217      -8.905  16.524  13.416  1.00  0.99           C  
ATOM   3128  NH1 ARG A 217     -10.126  16.316  12.973  1.00  0.99           N  
ATOM   3129  NH2 ARG A 217      -8.435  15.741  14.324  1.00  0.99           N  
ATOM   3130  H   ARG A 217     -11.687  21.011  11.815  1.00  0.99           H  
ATOM   3131  HA  ARG A 217      -9.255  22.389  12.744  1.00  0.99           H  
ATOM   3132 1HB  ARG A 217      -9.684  20.348  10.528  1.00  0.99           H  
ATOM   3133 2HB  ARG A 217      -8.131  20.893  11.133  1.00  0.99           H  
ATOM   3134 1HG  ARG A 217      -8.712  19.963  13.337  1.00  0.99           H  
ATOM   3135 2HG  ARG A 217     -10.179  19.317  12.645  1.00  0.99           H  
ATOM   3136 1HD  ARG A 217      -8.992  17.975  11.156  1.00  0.99           H  
ATOM   3137 2HD  ARG A 217      -7.489  18.824  11.560  1.00  0.99           H  
ATOM   3138  HE  ARG A 217      -7.182  17.633  13.380  1.00  0.99           H  
ATOM   3139 1HH1 ARG A 217     -10.515  16.911  12.259  1.00  0.99           H  
ATOM   3140 2HH1 ARG A 217     -10.679  15.536  13.377  1.00  0.99           H  
ATOM   3141 1HH2 ARG A 217      -7.486  15.867  14.646  1.00  0.99           H  
ATOM   3142 2HH2 ARG A 217      -9.019  14.995  14.660  1.00  0.99           H  
ATOM   3143  N   TYR A 218      -8.538  23.677  10.584  1.00  0.86           N  
ATOM   3144  CA  TYR A 218      -8.423  24.641   9.492  1.00  0.86           C  
ATOM   3145  C   TYR A 218      -8.832  24.130   8.097  1.00  0.86           C  
ATOM   3146  O   TYR A 218      -9.684  24.772   7.478  1.00  0.86           O  
ATOM   3147  CB  TYR A 218      -7.022  25.278   9.474  1.00  0.86           C  
ATOM   3148  CG  TYR A 218      -6.701  25.931   8.172  1.00  0.86           C  
ATOM   3149  CD1 TYR A 218      -7.177  27.144   7.850  1.00  0.86           C  
ATOM   3150  CD2 TYR A 218      -5.910  25.236   7.263  1.00  0.86           C  
ATOM   3151  CE1 TYR A 218      -6.867  27.664   6.628  1.00  0.86           C  
ATOM   3152  CE2 TYR A 218      -5.619  25.753   6.050  1.00  0.86           C  
ATOM   3153  CZ  TYR A 218      -6.080  26.948   5.721  1.00  0.86           C  
ATOM   3154  OH  TYR A 218      -5.757  27.448   4.492  1.00  0.86           O  
ATOM   3155  H   TYR A 218      -7.767  23.534  11.225  1.00  0.86           H  
ATOM   3156  HA  TYR A 218      -9.112  25.457   9.724  1.00  0.86           H  
ATOM   3157 1HB  TYR A 218      -6.999  26.050  10.226  1.00  0.86           H  
ATOM   3158 2HB  TYR A 218      -6.254  24.594   9.734  1.00  0.86           H  
ATOM   3159  HD1 TYR A 218      -7.799  27.696   8.553  1.00  0.86           H  
ATOM   3160  HD2 TYR A 218      -5.520  24.268   7.524  1.00  0.86           H  
ATOM   3161  HE1 TYR A 218      -7.242  28.620   6.383  1.00  0.86           H  
ATOM   3162  HE2 TYR A 218      -5.008  25.201   5.340  1.00  0.86           H  
ATOM   3163  HH  TYR A 218      -6.130  28.318   4.393  1.00  0.86           H  
ATOM   3164  N   PRO A 219      -8.301  23.011   7.559  1.00  0.78           N  
ATOM   3165  CA  PRO A 219      -8.667  22.478   6.259  1.00  0.78           C  
ATOM   3166  C   PRO A 219     -10.150  22.103   6.179  1.00  0.78           C  
ATOM   3167  O   PRO A 219     -10.705  22.015   5.086  1.00  0.78           O  
ATOM   3168  CB  PRO A 219      -7.754  21.258   6.121  1.00  0.78           C  
ATOM   3169  CG  PRO A 219      -6.619  21.555   7.045  1.00  0.78           C  
ATOM   3170  CD  PRO A 219      -7.283  22.199   8.232  1.00  0.78           C  
ATOM   3171  HA  PRO A 219      -8.419  23.226   5.494  1.00  0.78           H  
ATOM   3172 1HB  PRO A 219      -8.307  20.346   6.387  1.00  0.78           H  
ATOM   3173 2HB  PRO A 219      -7.423  21.144   5.080  1.00  0.78           H  
ATOM   3174 1HG  PRO A 219      -6.038  20.690   7.267  1.00  0.78           H  
ATOM   3175 2HG  PRO A 219      -5.940  22.237   6.541  1.00  0.78           H  
ATOM   3176 1HD  PRO A 219      -7.769  21.438   8.840  1.00  0.78           H  
ATOM   3177 2HD  PRO A 219      -6.560  22.733   8.786  1.00  0.78           H  
ATOM   3178  N   ASN A 220     -10.799  21.875   7.325  1.00  0.74           N  
ATOM   3179  CA  ASN A 220     -12.204  21.498   7.304  1.00  0.74           C  
ATOM   3180  C   ASN A 220     -13.018  22.758   7.154  1.00  0.74           C  
ATOM   3181  O   ASN A 220     -14.019  22.782   6.447  1.00  0.74           O  
ATOM   3182  CB  ASN A 220     -12.588  20.710   8.534  1.00  0.74           C  
ATOM   3183  CG  ASN A 220     -11.986  19.333   8.524  1.00  0.74           C  
ATOM   3184  OD1 ASN A 220     -11.614  18.795   7.473  1.00  0.74           O  
ATOM   3185  ND2 ASN A 220     -11.889  18.741   9.674  1.00  0.74           N  
ATOM   3186  H   ASN A 220     -10.365  22.006   8.229  1.00  0.74           H  
ATOM   3187  HA  ASN A 220     -12.393  20.877   6.430  1.00  0.74           H  
ATOM   3188 1HB  ASN A 220     -12.262  21.235   9.432  1.00  0.74           H  
ATOM   3189 2HB  ASN A 220     -13.670  20.623   8.584  1.00  0.74           H  
ATOM   3190 1HD2 ASN A 220     -11.506  17.827   9.733  1.00  0.74           H  
ATOM   3191 2HD2 ASN A 220     -12.214  19.214  10.507  1.00  0.74           H  
ATOM   3192  N   GLN A 221     -12.576  23.825   7.796  1.00  0.72           N  
ATOM   3193  CA  GLN A 221     -13.296  25.073   7.654  1.00  0.72           C  
ATOM   3194  C   GLN A 221     -13.072  25.606   6.244  1.00  0.72           C  
ATOM   3195  O   GLN A 221     -13.992  26.127   5.608  1.00  0.72           O  
ATOM   3196  CB  GLN A 221     -12.878  26.030   8.757  1.00  0.72           C  
ATOM   3197  CG  GLN A 221     -13.363  25.556  10.087  1.00  0.72           C  
ATOM   3198  CD  GLN A 221     -14.867  25.478  10.055  1.00  0.72           C  
ATOM   3199  OE1 GLN A 221     -15.526  26.439   9.643  1.00  0.72           O  
ATOM   3200  NE2 GLN A 221     -15.428  24.345  10.444  1.00  0.72           N  
ATOM   3201  H   GLN A 221     -11.751  23.763   8.394  1.00  0.72           H  
ATOM   3202  HA  GLN A 221     -14.360  24.873   7.773  1.00  0.72           H  
ATOM   3203 1HB  GLN A 221     -11.790  26.084   8.806  1.00  0.72           H  
ATOM   3204 2HB  GLN A 221     -13.270  27.025   8.566  1.00  0.72           H  
ATOM   3205 1HG  GLN A 221     -12.961  24.557  10.278  1.00  0.72           H  
ATOM   3206 2HG  GLN A 221     -13.050  26.241  10.874  1.00  0.72           H  
ATOM   3207 1HE2 GLN A 221     -16.428  24.244  10.407  1.00  0.72           H  
ATOM   3208 2HE2 GLN A 221     -14.860  23.583  10.734  1.00  0.72           H  
ATOM   3209  N   LEU A 222     -11.872  25.394   5.706  1.00  0.72           N  
ATOM   3210  CA  LEU A 222     -11.587  25.775   4.330  1.00  0.72           C  
ATOM   3211  C   LEU A 222     -12.559  25.013   3.428  1.00  0.72           C  
ATOM   3212  O   LEU A 222     -13.229  25.608   2.580  1.00  0.72           O  
ATOM   3213  CB  LEU A 222     -10.125  25.498   3.970  1.00  0.72           C  
ATOM   3214  CG  LEU A 222      -9.675  25.990   2.589  1.00  0.72           C  
ATOM   3215  CD1 LEU A 222      -8.217  26.295   2.631  1.00  0.72           C  
ATOM   3216  CD2 LEU A 222      -9.947  24.925   1.558  1.00  0.72           C  
ATOM   3217  H   LEU A 222     -11.132  24.981   6.276  1.00  0.72           H  
ATOM   3218  HA  LEU A 222     -11.772  26.839   4.209  1.00  0.72           H  
ATOM   3219 1HB  LEU A 222      -9.484  25.958   4.727  1.00  0.72           H  
ATOM   3220 2HB  LEU A 222      -9.967  24.422   3.998  1.00  0.72           H  
ATOM   3221  HG  LEU A 222     -10.213  26.900   2.331  1.00  0.72           H  
ATOM   3222 1HD1 LEU A 222      -7.897  26.649   1.659  1.00  0.72           H  
ATOM   3223 2HD1 LEU A 222      -8.042  27.063   3.373  1.00  0.72           H  
ATOM   3224 3HD1 LEU A 222      -7.659  25.397   2.897  1.00  0.72           H  
ATOM   3225 1HD2 LEU A 222      -9.626  25.273   0.590  1.00  0.72           H  
ATOM   3226 2HD2 LEU A 222      -9.400  24.020   1.816  1.00  0.72           H  
ATOM   3227 3HD2 LEU A 222     -11.011  24.711   1.535  1.00  0.72           H  
ATOM   3228  N   ASP A 223     -12.686  23.703   3.664  1.00  0.72           N  
ATOM   3229  CA  ASP A 223     -13.598  22.853   2.918  1.00  0.72           C  
ATOM   3230  C   ASP A 223     -15.040  23.342   2.998  1.00  0.72           C  
ATOM   3231  O   ASP A 223     -15.684  23.510   1.958  1.00  0.72           O  
ATOM   3232  CB  ASP A 223     -13.540  21.413   3.429  1.00  0.72           C  
ATOM   3233  CG  ASP A 223     -14.336  20.483   2.598  1.00  0.72           C  
ATOM   3234  OD1 ASP A 223     -14.893  20.937   1.622  1.00  0.72           O  
ATOM   3235  OD2 ASP A 223     -14.424  19.324   2.926  1.00  0.72           O  
ATOM   3236  H   ASP A 223     -12.099  23.258   4.367  1.00  0.72           H  
ATOM   3237  HA  ASP A 223     -13.297  22.864   1.874  1.00  0.72           H  
ATOM   3238 1HB  ASP A 223     -12.507  21.077   3.468  1.00  0.72           H  
ATOM   3239 2HB  ASP A 223     -13.930  21.370   4.439  1.00  0.72           H  
ATOM   3240  N   ASP A 224     -15.569  23.558   4.208  1.00  0.75           N  
ATOM   3241  CA  ASP A 224     -16.960  23.983   4.312  1.00  0.75           C  
ATOM   3242  C   ASP A 224     -17.182  25.289   3.560  1.00  0.75           C  
ATOM   3243  O   ASP A 224     -18.223  25.464   2.910  1.00  0.75           O  
ATOM   3244  CB  ASP A 224     -17.385  24.171   5.774  1.00  0.75           C  
ATOM   3245  CG  ASP A 224     -17.532  22.860   6.536  1.00  0.75           C  
ATOM   3246  OD1 ASP A 224     -17.532  21.820   5.922  1.00  0.75           O  
ATOM   3247  OD2 ASP A 224     -17.683  22.886   7.743  1.00  0.75           O  
ATOM   3248  H   ASP A 224     -15.009  23.409   5.044  1.00  0.75           H  
ATOM   3249  HA  ASP A 224     -17.588  23.215   3.865  1.00  0.75           H  
ATOM   3250 1HB  ASP A 224     -16.631  24.781   6.283  1.00  0.75           H  
ATOM   3251 2HB  ASP A 224     -18.327  24.716   5.815  1.00  0.75           H  
ATOM   3252  N   ARG A 225     -16.215  26.211   3.613  1.00  0.78           N  
ATOM   3253  CA  ARG A 225     -16.358  27.465   2.890  1.00  0.78           C  
ATOM   3254  C   ARG A 225     -16.392  27.216   1.379  1.00  0.78           C  
ATOM   3255  O   ARG A 225     -17.178  27.840   0.657  1.00  0.78           O  
ATOM   3256  CB  ARG A 225     -15.252  28.430   3.250  1.00  0.78           C  
ATOM   3257  CG  ARG A 225     -15.321  28.989   4.653  1.00  0.78           C  
ATOM   3258  CD  ARG A 225     -14.194  29.904   4.931  1.00  0.78           C  
ATOM   3259  NE  ARG A 225     -14.189  30.332   6.316  1.00  0.78           N  
ATOM   3260  CZ  ARG A 225     -14.893  31.353   6.819  1.00  0.78           C  
ATOM   3261  NH1 ARG A 225     -15.668  32.080   6.044  1.00  0.78           N  
ATOM   3262  NH2 ARG A 225     -14.795  31.622   8.105  1.00  0.78           N  
ATOM   3263  H   ARG A 225     -15.373  26.045   4.172  1.00  0.78           H  
ATOM   3264  HA  ARG A 225     -17.302  27.922   3.189  1.00  0.78           H  
ATOM   3265 1HB  ARG A 225     -14.274  27.963   3.103  1.00  0.78           H  
ATOM   3266 2HB  ARG A 225     -15.328  29.278   2.598  1.00  0.78           H  
ATOM   3267 1HG  ARG A 225     -16.249  29.549   4.765  1.00  0.78           H  
ATOM   3268 2HG  ARG A 225     -15.303  28.182   5.378  1.00  0.78           H  
ATOM   3269 1HD  ARG A 225     -13.254  29.392   4.727  1.00  0.78           H  
ATOM   3270 2HD  ARG A 225     -14.266  30.787   4.299  1.00  0.78           H  
ATOM   3271  HE  ARG A 225     -13.615  29.807   6.961  1.00  0.78           H  
ATOM   3272 1HH1 ARG A 225     -15.737  31.869   5.059  1.00  0.78           H  
ATOM   3273 2HH1 ARG A 225     -16.193  32.848   6.434  1.00  0.78           H  
ATOM   3274 1HH2 ARG A 225     -14.176  31.051   8.693  1.00  0.78           H  
ATOM   3275 2HH2 ARG A 225     -15.312  32.387   8.506  1.00  0.78           H  
ATOM   3276  N   LEU A 226     -15.584  26.268   0.886  1.00  0.82           N  
ATOM   3277  CA  LEU A 226     -15.627  25.954  -0.536  1.00  0.82           C  
ATOM   3278  C   LEU A 226     -16.992  25.416  -0.933  1.00  0.82           C  
ATOM   3279  O   LEU A 226     -17.531  25.764  -1.985  1.00  0.82           O  
ATOM   3280  CB  LEU A 226     -14.560  24.922  -0.927  1.00  0.82           C  
ATOM   3281  CG  LEU A 226     -13.136  25.387  -0.933  1.00  0.82           C  
ATOM   3282  CD1 LEU A 226     -12.231  24.223  -1.131  1.00  0.82           C  
ATOM   3283  CD2 LEU A 226     -12.984  26.354  -2.061  1.00  0.82           C  
ATOM   3284  H   LEU A 226     -14.925  25.777   1.501  1.00  0.82           H  
ATOM   3285  HA  LEU A 226     -15.438  26.871  -1.087  1.00  0.82           H  
ATOM   3286 1HB  LEU A 226     -14.621  24.092  -0.228  1.00  0.82           H  
ATOM   3287 2HB  LEU A 226     -14.787  24.537  -1.911  1.00  0.82           H  
ATOM   3288  HG  LEU A 226     -12.891  25.861   0.015  1.00  0.82           H  
ATOM   3289 1HD1 LEU A 226     -11.196  24.551  -1.159  1.00  0.82           H  
ATOM   3290 2HD1 LEU A 226     -12.372  23.524  -0.317  1.00  0.82           H  
ATOM   3291 3HD1 LEU A 226     -12.488  23.749  -2.055  1.00  0.82           H  
ATOM   3292 1HD2 LEU A 226     -11.970  26.716  -2.123  1.00  0.82           H  
ATOM   3293 2HD2 LEU A 226     -13.236  25.886  -2.979  1.00  0.82           H  
ATOM   3294 3HD2 LEU A 226     -13.658  27.171  -1.889  1.00  0.82           H  
ATOM   3295  N   LYS A 227     -17.586  24.596  -0.061  1.00  0.88           N  
ATOM   3296  CA  LYS A 227     -18.881  24.015  -0.389  1.00  0.88           C  
ATOM   3297  C   LYS A 227     -19.959  25.090  -0.342  1.00  0.88           C  
ATOM   3298  O   LYS A 227     -20.809  25.172  -1.235  1.00  0.88           O  
ATOM   3299  CB  LYS A 227     -19.230  22.900   0.599  1.00  0.88           C  
ATOM   3300  CG  LYS A 227     -18.289  21.697   0.578  1.00  0.88           C  
ATOM   3301  CD  LYS A 227     -18.312  20.954  -0.732  1.00  0.88           C  
ATOM   3302  CE  LYS A 227     -17.536  19.654  -0.605  1.00  0.88           C  
ATOM   3303  NZ  LYS A 227     -16.077  19.849  -0.469  1.00  0.88           N  
ATOM   3304  H   LYS A 227     -17.096  24.336   0.798  1.00  0.88           H  
ATOM   3305  HA  LYS A 227     -18.839  23.607  -1.397  1.00  0.88           H  
ATOM   3306 1HB  LYS A 227     -19.211  23.304   1.612  1.00  0.88           H  
ATOM   3307 2HB  LYS A 227     -20.240  22.545   0.406  1.00  0.88           H  
ATOM   3308 1HG  LYS A 227     -17.268  22.036   0.756  1.00  0.88           H  
ATOM   3309 2HG  LYS A 227     -18.549  21.011   1.377  1.00  0.88           H  
ATOM   3310 1HD  LYS A 227     -19.340  20.738  -1.024  1.00  0.88           H  
ATOM   3311 2HD  LYS A 227     -17.846  21.569  -1.505  1.00  0.88           H  
ATOM   3312 1HE  LYS A 227     -17.889  19.138   0.285  1.00  0.88           H  
ATOM   3313 2HE  LYS A 227     -17.723  19.033  -1.481  1.00  0.88           H  
ATOM   3314 1HZ  LYS A 227     -15.622  18.941  -0.352  1.00  0.88           H  
ATOM   3315 2HZ  LYS A 227     -15.682  20.311  -1.276  1.00  0.88           H  
ATOM   3316 3HZ  LYS A 227     -15.851  20.393   0.349  1.00  0.88           H  
ATOM   3317  N   THR A 228     -19.861  25.980   0.639  1.00  0.94           N  
ATOM   3318  CA  THR A 228     -20.800  27.071   0.849  1.00  0.94           C  
ATOM   3319  C   THR A 228     -20.830  27.984  -0.365  1.00  0.94           C  
ATOM   3320  O   THR A 228     -21.883  28.445  -0.802  1.00  0.94           O  
ATOM   3321  CB  THR A 228     -20.425  27.880   2.100  1.00  0.94           C  
ATOM   3322  OG1 THR A 228     -20.461  27.024   3.255  1.00  0.94           O  
ATOM   3323  CG2 THR A 228     -21.377  29.042   2.288  1.00  0.94           C  
ATOM   3324  H   THR A 228     -19.115  25.863   1.327  1.00  0.94           H  
ATOM   3325  HA  THR A 228     -21.799  26.648   0.984  1.00  0.94           H  
ATOM   3326  HB  THR A 228     -19.416  28.266   1.982  1.00  0.94           H  
ATOM   3327  HG1 THR A 228     -19.782  26.318   3.148  1.00  0.94           H  
ATOM   3328 1HG2 THR A 228     -21.089  29.606   3.173  1.00  0.94           H  
ATOM   3329 2HG2 THR A 228     -21.332  29.690   1.412  1.00  0.94           H  
ATOM   3330 3HG2 THR A 228     -22.391  28.665   2.410  1.00  0.94           H  
ATOM   3331  N   ALA A 229     -19.641  28.230  -0.906  1.00  1.01           N  
ATOM   3332  CA  ALA A 229     -19.422  29.091  -2.053  1.00  1.01           C  
ATOM   3333  C   ALA A 229     -19.739  28.413  -3.402  1.00  1.01           C  
ATOM   3334  O   ALA A 229     -19.610  29.053  -4.448  1.00  1.01           O  
ATOM   3335  CB  ALA A 229     -17.983  29.559  -2.031  1.00  1.01           C  
ATOM   3336  H   ALA A 229     -18.820  27.823  -0.464  1.00  1.01           H  
ATOM   3337  HA  ALA A 229     -20.080  29.953  -1.956  1.00  1.01           H  
ATOM   3338 1HB  ALA A 229     -17.802  30.234  -2.862  1.00  1.01           H  
ATOM   3339 2HB  ALA A 229     -17.779  30.070  -1.090  1.00  1.01           H  
ATOM   3340 3HB  ALA A 229     -17.348  28.696  -2.109  1.00  1.01           H  
ATOM   3341  N   GLY A 230     -20.142  27.133  -3.400  1.00  1.07           N  
ATOM   3342  CA  GLY A 230     -20.488  26.434  -4.637  1.00  1.07           C  
ATOM   3343  C   GLY A 230     -19.339  25.779  -5.415  1.00  1.07           C  
ATOM   3344  O   GLY A 230     -19.514  25.398  -6.580  1.00  1.07           O  
ATOM   3345  H   GLY A 230     -20.251  26.622  -2.525  1.00  1.07           H  
ATOM   3346 1HA  GLY A 230     -21.220  25.666  -4.391  1.00  1.07           H  
ATOM   3347 2HA  GLY A 230     -21.000  27.135  -5.294  1.00  1.07           H  
ATOM   3348  N   PHE A 231     -18.173  25.594  -4.806  1.00  1.09           N  
ATOM   3349  CA  PHE A 231     -17.063  25.001  -5.549  1.00  1.09           C  
ATOM   3350  C   PHE A 231     -17.140  23.480  -5.616  1.00  1.09           C  
ATOM   3351  O   PHE A 231     -16.442  22.756  -4.886  1.00  1.09           O  
ATOM   3352  CB  PHE A 231     -15.731  25.367  -4.958  1.00  1.09           C  
ATOM   3353  CG  PHE A 231     -15.297  26.792  -5.065  1.00  1.09           C  
ATOM   3354  CD1 PHE A 231     -15.529  27.655  -4.043  1.00  1.09           C  
ATOM   3355  CD2 PHE A 231     -14.615  27.253  -6.171  1.00  1.09           C  
ATOM   3356  CE1 PHE A 231     -15.111  28.960  -4.088  1.00  1.09           C  
ATOM   3357  CE2 PHE A 231     -14.191  28.561  -6.234  1.00  1.09           C  
ATOM   3358  CZ  PHE A 231     -14.448  29.419  -5.181  1.00  1.09           C  
ATOM   3359  H   PHE A 231     -18.042  25.859  -3.829  1.00  1.09           H  
ATOM   3360  HA  PHE A 231     -17.092  25.383  -6.573  1.00  1.09           H  
ATOM   3361 1HB  PHE A 231     -15.696  25.068  -3.922  1.00  1.09           H  
ATOM   3362 2HB  PHE A 231     -15.033  24.785  -5.501  1.00  1.09           H  
ATOM   3363  HD1 PHE A 231     -16.050  27.286  -3.184  1.00  1.09           H  
ATOM   3364  HD2 PHE A 231     -14.405  26.572  -6.996  1.00  1.09           H  
ATOM   3365  HE1 PHE A 231     -15.309  29.628  -3.253  1.00  1.09           H  
ATOM   3366  HE2 PHE A 231     -13.650  28.913  -7.113  1.00  1.09           H  
ATOM   3367  HZ  PHE A 231     -14.118  30.452  -5.216  1.00  1.09           H  
ATOM   3368  N   SER A 232     -18.029  23.005  -6.470  1.00  1.08           N  
ATOM   3369  CA  SER A 232     -18.269  21.581  -6.565  1.00  1.08           C  
ATOM   3370  C   SER A 232     -17.008  20.877  -7.029  1.00  1.08           C  
ATOM   3371  O   SER A 232     -16.187  21.463  -7.740  1.00  1.08           O  
ATOM   3372  CB  SER A 232     -19.403  21.314  -7.537  1.00  1.08           C  
ATOM   3373  OG  SER A 232     -19.037  21.670  -8.847  1.00  1.08           O  
ATOM   3374  H   SER A 232     -18.571  23.684  -7.006  1.00  1.08           H  
ATOM   3375  HA  SER A 232     -18.543  21.202  -5.581  1.00  1.08           H  
ATOM   3376 1HB  SER A 232     -19.669  20.260  -7.506  1.00  1.08           H  
ATOM   3377 2HB  SER A 232     -20.282  21.885  -7.235  1.00  1.08           H  
ATOM   3378  HG  SER A 232     -18.829  22.611  -8.818  1.00  1.08           H  
ATOM   3379  N   ARG A 233     -16.893  19.605  -6.643  1.00  1.03           N  
ATOM   3380  CA  ARG A 233     -15.787  18.710  -6.977  1.00  1.03           C  
ATOM   3381  C   ARG A 233     -14.428  19.085  -6.361  1.00  1.03           C  
ATOM   3382  O   ARG A 233     -13.428  18.434  -6.688  1.00  1.03           O  
ATOM   3383  CB  ARG A 233     -15.627  18.590  -8.492  1.00  1.03           C  
ATOM   3384  CG  ARG A 233     -16.855  18.027  -9.220  1.00  1.03           C  
ATOM   3385  CD  ARG A 233     -16.640  17.907 -10.698  1.00  1.03           C  
ATOM   3386  NE  ARG A 233     -17.829  17.398 -11.377  1.00  1.03           N  
ATOM   3387  CZ  ARG A 233     -18.867  18.141 -11.794  1.00  1.03           C  
ATOM   3388  NH1 ARG A 233     -18.892  19.443 -11.618  1.00  1.03           N  
ATOM   3389  NH2 ARG A 233     -19.858  17.519 -12.383  1.00  1.03           N  
ATOM   3390  H   ARG A 233     -17.631  19.229  -6.068  1.00  1.03           H  
ATOM   3391  HA  ARG A 233     -16.052  17.722  -6.609  1.00  1.03           H  
ATOM   3392 1HB  ARG A 233     -15.369  19.545  -8.938  1.00  1.03           H  
ATOM   3393 2HB  ARG A 233     -14.799  17.913  -8.704  1.00  1.03           H  
ATOM   3394 1HG  ARG A 233     -17.081  17.035  -8.830  1.00  1.03           H  
ATOM   3395 2HG  ARG A 233     -17.710  18.686  -9.058  1.00  1.03           H  
ATOM   3396 1HD  ARG A 233     -16.402  18.886 -11.113  1.00  1.03           H  
ATOM   3397 2HD  ARG A 233     -15.813  17.218 -10.893  1.00  1.03           H  
ATOM   3398  HE  ARG A 233     -17.899  16.395 -11.572  1.00  1.03           H  
ATOM   3399 1HH1 ARG A 233     -18.115  19.903 -11.164  1.00  1.03           H  
ATOM   3400 2HH1 ARG A 233     -19.683  19.981 -11.935  1.00  1.03           H  
ATOM   3401 1HH2 ARG A 233     -19.773  16.501 -12.491  1.00  1.03           H  
ATOM   3402 2HH2 ARG A 233     -20.663  18.021 -12.717  1.00  1.03           H  
ATOM   3403  N   ILE A 234     -14.371  20.072  -5.438  1.00  0.97           N  
ATOM   3404  CA  ILE A 234     -13.071  20.315  -4.814  1.00  0.97           C  
ATOM   3405  C   ILE A 234     -12.944  19.563  -3.498  1.00  0.97           C  
ATOM   3406  O   ILE A 234     -13.776  19.715  -2.595  1.00  0.97           O  
ATOM   3407  CB  ILE A 234     -12.734  21.785  -4.471  1.00  0.97           C  
ATOM   3408  CG1 ILE A 234     -12.734  22.680  -5.625  1.00  0.97           C  
ATOM   3409  CG2 ILE A 234     -11.351  21.856  -3.856  1.00  0.97           C  
ATOM   3410  CD1 ILE A 234     -12.502  24.083  -5.149  1.00  0.97           C  
ATOM   3411  H   ILE A 234     -15.179  20.655  -5.208  1.00  0.97           H  
ATOM   3412  HA  ILE A 234     -12.314  19.969  -5.494  1.00  0.97           H  
ATOM   3413  HB  ILE A 234     -13.469  22.171  -3.766  1.00  0.97           H  
ATOM   3414 1HG1 ILE A 234     -11.978  22.402  -6.357  1.00  0.97           H  
ATOM   3415 2HG1 ILE A 234     -13.718  22.633  -6.096  1.00  0.97           H  
ATOM   3416 1HG2 ILE A 234     -11.099  22.875  -3.611  1.00  0.97           H  
ATOM   3417 2HG2 ILE A 234     -11.313  21.264  -2.958  1.00  0.97           H  
ATOM   3418 3HG2 ILE A 234     -10.622  21.476  -4.573  1.00  0.97           H  
ATOM   3419 1HD1 ILE A 234     -12.565  24.790  -5.944  1.00  0.97           H  
ATOM   3420 2HD1 ILE A 234     -13.248  24.296  -4.431  1.00  0.97           H  
ATOM   3421 3HD1 ILE A 234     -11.525  24.161  -4.679  1.00  0.97           H  
ATOM   3422  N   GLY A 235     -11.910  18.739  -3.411  1.00  0.91           N  
ATOM   3423  CA  GLY A 235     -11.605  17.995  -2.202  1.00  0.91           C  
ATOM   3424  C   GLY A 235     -10.512  18.740  -1.458  1.00  0.91           C  
ATOM   3425  O   GLY A 235      -9.767  19.507  -2.061  1.00  0.91           O  
ATOM   3426  H   GLY A 235     -11.289  18.680  -4.213  1.00  0.91           H  
ATOM   3427 1HA  GLY A 235     -12.488  17.925  -1.569  1.00  0.91           H  
ATOM   3428 2HA  GLY A 235     -11.288  16.983  -2.445  1.00  0.91           H  
ATOM   3429  N   VAL A 236     -10.431  18.529  -0.164  1.00  0.85           N  
ATOM   3430  CA  VAL A 236      -9.430  19.167   0.675  1.00  0.85           C  
ATOM   3431  C   VAL A 236      -8.775  18.106   1.566  1.00  0.85           C  
ATOM   3432  O   VAL A 236      -9.465  17.268   2.150  1.00  0.85           O  
ATOM   3433  CB  VAL A 236     -10.045  20.294   1.538  1.00  0.85           C  
ATOM   3434  CG1 VAL A 236      -8.950  20.952   2.378  1.00  0.85           C  
ATOM   3435  CG2 VAL A 236     -10.743  21.332   0.653  1.00  0.85           C  
ATOM   3436  H   VAL A 236     -11.066  17.873   0.244  1.00  0.85           H  
ATOM   3437  HA  VAL A 236      -8.684  19.607   0.032  1.00  0.85           H  
ATOM   3438  HB  VAL A 236     -10.769  19.864   2.227  1.00  0.85           H  
ATOM   3439 1HG1 VAL A 236      -9.384  21.733   2.993  1.00  0.85           H  
ATOM   3440 2HG1 VAL A 236      -8.481  20.213   3.019  1.00  0.85           H  
ATOM   3441 3HG1 VAL A 236      -8.199  21.388   1.714  1.00  0.85           H  
ATOM   3442 1HG2 VAL A 236     -11.155  22.100   1.287  1.00  0.85           H  
ATOM   3443 2HG2 VAL A 236     -10.032  21.777  -0.031  1.00  0.85           H  
ATOM   3444 3HG2 VAL A 236     -11.547  20.868   0.084  1.00  0.85           H  
ATOM   3445  N   VAL A 237      -7.458  18.118   1.655  1.00  0.82           N  
ATOM   3446  CA  VAL A 237      -6.754  17.132   2.465  1.00  0.82           C  
ATOM   3447  C   VAL A 237      -5.946  17.762   3.610  1.00  0.82           C  
ATOM   3448  O   VAL A 237      -5.235  18.746   3.423  1.00  0.82           O  
ATOM   3449  CB  VAL A 237      -5.852  16.300   1.552  1.00  0.82           C  
ATOM   3450  CG1 VAL A 237      -5.103  15.350   2.311  1.00  0.82           C  
ATOM   3451  CG2 VAL A 237      -6.685  15.574   0.543  1.00  0.82           C  
ATOM   3452  H   VAL A 237      -6.946  18.823   1.129  1.00  0.82           H  
ATOM   3453  HA  VAL A 237      -7.493  16.459   2.901  1.00  0.82           H  
ATOM   3454  HB  VAL A 237      -5.175  16.944   1.074  1.00  0.82           H  
ATOM   3455 1HG1 VAL A 237      -4.462  14.771   1.653  1.00  0.82           H  
ATOM   3456 2HG1 VAL A 237      -4.513  15.865   3.033  1.00  0.82           H  
ATOM   3457 3HG1 VAL A 237      -5.805  14.700   2.814  1.00  0.82           H  
ATOM   3458 1HG2 VAL A 237      -6.042  14.996  -0.114  1.00  0.82           H  
ATOM   3459 2HG2 VAL A 237      -7.380  14.903   1.055  1.00  0.82           H  
ATOM   3460 3HG2 VAL A 237      -7.245  16.283  -0.035  1.00  0.82           H  
ATOM   3461  N   ASN A 238      -6.095  17.208   4.816  1.00  0.83           N  
ATOM   3462  CA  ASN A 238      -5.371  17.678   6.008  1.00  0.83           C  
ATOM   3463  C   ASN A 238      -4.178  16.800   6.365  1.00  0.83           C  
ATOM   3464  O   ASN A 238      -4.354  15.714   6.915  1.00  0.83           O  
ATOM   3465  CB  ASN A 238      -6.282  17.722   7.208  1.00  0.83           C  
ATOM   3466  CG  ASN A 238      -5.609  18.314   8.438  1.00  0.83           C  
ATOM   3467  OD1 ASN A 238      -4.389  18.272   8.695  1.00  0.83           O  
ATOM   3468  ND2 ASN A 238      -6.433  18.929   9.203  1.00  0.83           N  
ATOM   3469  H   ASN A 238      -6.714  16.416   4.904  1.00  0.83           H  
ATOM   3470  HA  ASN A 238      -4.986  18.679   5.807  1.00  0.83           H  
ATOM   3471 1HB  ASN A 238      -7.170  18.304   6.976  1.00  0.83           H  
ATOM   3472 2HB  ASN A 238      -6.610  16.709   7.446  1.00  0.83           H  
ATOM   3473 1HD2 ASN A 238      -6.086  19.426  10.019  1.00  0.83           H  
ATOM   3474 2HD2 ASN A 238      -7.398  18.960   8.951  1.00  0.83           H  
ATOM   3475  N   GLN A 239      -2.964  17.258   6.083  1.00  0.86           N  
ATOM   3476  CA  GLN A 239      -1.780  16.441   6.341  1.00  0.86           C  
ATOM   3477  C   GLN A 239      -0.910  16.982   7.472  1.00  0.86           C  
ATOM   3478  O   GLN A 239       0.308  16.767   7.483  1.00  0.86           O  
ATOM   3479  CB  GLN A 239      -0.962  16.311   5.068  1.00  0.86           C  
ATOM   3480  CG  GLN A 239      -1.714  15.628   4.010  1.00  0.86           C  
ATOM   3481  CD  GLN A 239      -0.958  15.464   2.816  1.00  0.86           C  
ATOM   3482  OE1 GLN A 239       0.152  15.980   2.734  1.00  0.86           O  
ATOM   3483  NE2 GLN A 239      -1.485  14.711   1.877  1.00  0.86           N  
ATOM   3484  H   GLN A 239      -2.842  18.166   5.630  1.00  0.86           H  
ATOM   3485  HA  GLN A 239      -2.108  15.443   6.632  1.00  0.86           H  
ATOM   3486 1HB  GLN A 239      -0.683  17.301   4.705  1.00  0.86           H  
ATOM   3487 2HB  GLN A 239      -0.048  15.750   5.265  1.00  0.86           H  
ATOM   3488 1HG  GLN A 239      -2.043  14.653   4.361  1.00  0.86           H  
ATOM   3489 2HG  GLN A 239      -2.551  16.257   3.783  1.00  0.86           H  
ATOM   3490 1HE2 GLN A 239      -0.955  14.513   1.039  1.00  0.86           H  
ATOM   3491 2HE2 GLN A 239      -2.381  14.297   2.001  1.00  0.86           H  
ATOM   3492  N   GLY A 240      -1.524  17.697   8.404  1.00  0.91           N  
ATOM   3493  CA  GLY A 240      -0.772  18.302   9.494  1.00  0.91           C  
ATOM   3494  C   GLY A 240      -0.194  17.353  10.554  1.00  0.91           C  
ATOM   3495  O   GLY A 240      -0.786  16.323  10.887  1.00  0.91           O  
ATOM   3496  H   GLY A 240      -2.534  17.833   8.356  1.00  0.91           H  
ATOM   3497 1HA  GLY A 240       0.024  18.876   9.054  1.00  0.91           H  
ATOM   3498 2HA  GLY A 240      -1.419  19.017   9.998  1.00  0.91           H  
ATOM   3499  N   ILE A 241       0.963  17.755  11.104  1.00  0.94           N  
ATOM   3500  CA  ILE A 241       1.651  17.086  12.224  1.00  0.94           C  
ATOM   3501  C   ILE A 241       1.929  18.096  13.339  1.00  0.94           C  
ATOM   3502  O   ILE A 241       2.728  19.009  13.161  1.00  0.94           O  
ATOM   3503  CB  ILE A 241       2.993  16.488  11.799  1.00  0.94           C  
ATOM   3504  CG1 ILE A 241       2.848  15.469  10.750  1.00  0.94           C  
ATOM   3505  CG2 ILE A 241       3.756  15.944  13.014  1.00  0.94           C  
ATOM   3506  CD1 ILE A 241       4.173  14.973  10.176  1.00  0.94           C  
ATOM   3507  H   ILE A 241       1.377  18.601  10.707  1.00  0.94           H  
ATOM   3508  HA  ILE A 241       1.008  16.296  12.616  1.00  0.94           H  
ATOM   3509  HB  ILE A 241       3.502  17.257  11.324  1.00  0.94           H  
ATOM   3510 1HG1 ILE A 241       2.306  14.622  11.163  1.00  0.94           H  
ATOM   3511 2HG1 ILE A 241       2.277  15.900   9.934  1.00  0.94           H  
ATOM   3512 1HG2 ILE A 241       4.727  15.565  12.698  1.00  0.94           H  
ATOM   3513 2HG2 ILE A 241       3.900  16.739  13.743  1.00  0.94           H  
ATOM   3514 3HG2 ILE A 241       3.182  15.136  13.468  1.00  0.94           H  
ATOM   3515 1HD1 ILE A 241       3.981  14.237   9.406  1.00  0.94           H  
ATOM   3516 2HD1 ILE A 241       4.714  15.810   9.743  1.00  0.94           H  
ATOM   3517 3HD1 ILE A 241       4.772  14.520  10.966  1.00  0.94           H  
ATOM   3518  N   SER A 242       1.360  17.898  14.516  1.00  0.96           N  
ATOM   3519  CA  SER A 242       1.458  18.901  15.586  1.00  0.96           C  
ATOM   3520  C   SER A 242       2.821  19.615  15.760  1.00  0.96           C  
ATOM   3521  O   SER A 242       2.919  20.837  15.582  1.00  0.96           O  
ATOM   3522  CB  SER A 242       1.140  18.212  16.893  1.00  0.96           C  
ATOM   3523  OG  SER A 242       2.110  17.222  17.158  1.00  0.96           O  
ATOM   3524  H   SER A 242       0.766  17.088  14.645  1.00  0.96           H  
ATOM   3525  HA  SER A 242       0.702  19.649  15.394  1.00  0.96           H  
ATOM   3526 1HB  SER A 242       1.135  18.949  17.697  1.00  0.96           H  
ATOM   3527 2HB  SER A 242       0.144  17.762  16.848  1.00  0.96           H  
ATOM   3528  HG  SER A 242       1.985  16.977  18.080  1.00  0.96           H  
ATOM   3529  N   GLY A 243       3.865  18.829  16.031  1.00  0.95           N  
ATOM   3530  CA  GLY A 243       5.233  19.313  16.286  1.00  0.95           C  
ATOM   3531  C   GLY A 243       6.162  19.420  15.068  1.00  0.95           C  
ATOM   3532  O   GLY A 243       7.359  19.661  15.221  1.00  0.95           O  
ATOM   3533  H   GLY A 243       3.649  17.849  16.159  1.00  0.95           H  
ATOM   3534 1HA  GLY A 243       5.175  20.285  16.774  1.00  0.95           H  
ATOM   3535 2HA  GLY A 243       5.698  18.646  17.011  1.00  0.95           H  
ATOM   3536  N   ASN A 244       5.636  19.234  13.864  1.00  0.94           N  
ATOM   3537  CA  ASN A 244       6.468  19.239  12.659  1.00  0.94           C  
ATOM   3538  C   ASN A 244       7.171  20.547  12.355  1.00  0.94           C  
ATOM   3539  O   ASN A 244       6.668  21.643  12.616  1.00  0.94           O  
ATOM   3540  CB  ASN A 244       5.689  18.733  11.485  1.00  0.94           C  
ATOM   3541  CG  ASN A 244       6.430  18.583  10.201  1.00  0.94           C  
ATOM   3542  OD1 ASN A 244       6.451  19.470   9.364  1.00  0.94           O  
ATOM   3543  ND2 ASN A 244       7.052  17.455  10.026  1.00  0.94           N  
ATOM   3544  H   ASN A 244       4.630  19.081  13.768  1.00  0.94           H  
ATOM   3545  HA  ASN A 244       7.263  18.509  12.825  1.00  0.94           H  
ATOM   3546 1HB  ASN A 244       5.446  17.752  11.763  1.00  0.94           H  
ATOM   3547 2HB  ASN A 244       4.768  19.307  11.342  1.00  0.94           H  
ATOM   3548 1HD2 ASN A 244       7.566  17.297   9.178  1.00  0.94           H  
ATOM   3549 2HD2 ASN A 244       7.037  16.751  10.738  1.00  0.94           H  
ATOM   3550  N   ARG A 245       8.393  20.398  11.852  1.00  0.92           N  
ATOM   3551  CA  ARG A 245       9.307  21.471  11.456  1.00  0.92           C  
ATOM   3552  C   ARG A 245       9.810  21.301  10.034  1.00  0.92           C  
ATOM   3553  O   ARG A 245       9.925  20.170   9.571  1.00  0.92           O  
ATOM   3554  CB  ARG A 245      10.475  21.455  12.381  1.00  0.92           C  
ATOM   3555  CG  ARG A 245      10.150  21.886  13.724  1.00  0.92           C  
ATOM   3556  CD  ARG A 245      11.252  21.751  14.564  1.00  0.92           C  
ATOM   3557  NE  ARG A 245      12.353  22.569  14.163  1.00  0.92           N  
ATOM   3558  CZ  ARG A 245      13.556  22.505  14.735  1.00  0.92           C  
ATOM   3559  NH1 ARG A 245      13.763  21.654  15.705  1.00  0.92           N  
ATOM   3560  NH2 ARG A 245      14.510  23.285  14.329  1.00  0.92           N  
ATOM   3561  H   ARG A 245       8.717  19.450  11.718  1.00  0.92           H  
ATOM   3562  HA  ARG A 245       8.791  22.430  11.539  1.00  0.92           H  
ATOM   3563 1HB  ARG A 245      10.844  20.433  12.461  1.00  0.92           H  
ATOM   3564 2HB  ARG A 245      11.280  22.039  11.992  1.00  0.92           H  
ATOM   3565 1HG  ARG A 245       9.868  22.932  13.696  1.00  0.92           H  
ATOM   3566 2HG  ARG A 245       9.333  21.295  14.135  1.00  0.92           H  
ATOM   3567 1HD  ARG A 245      10.933  22.082  15.497  1.00  0.92           H  
ATOM   3568 2HD  ARG A 245      11.577  20.715  14.618  1.00  0.92           H  
ATOM   3569  HE  ARG A 245      12.209  23.233  13.377  1.00  0.92           H  
ATOM   3570 1HH1 ARG A 245      13.013  21.056  16.009  1.00  0.92           H  
ATOM   3571 2HH1 ARG A 245      14.664  21.603  16.152  1.00  0.92           H  
ATOM   3572 1HH2 ARG A 245      14.341  23.943  13.582  1.00  0.92           H  
ATOM   3573 2HH2 ARG A 245      15.451  23.242  14.736  1.00  0.92           H  
ATOM   3574  N   TRP A 246      10.152  22.395   9.343  1.00  0.93           N  
ATOM   3575  CA  TRP A 246      10.668  22.277   7.981  1.00  0.93           C  
ATOM   3576  C   TRP A 246      12.028  21.614   7.760  1.00  0.93           C  
ATOM   3577  O   TRP A 246      12.155  20.798   6.835  1.00  0.93           O  
ATOM   3578  CB  TRP A 246      10.799  23.640   7.329  1.00  0.93           C  
ATOM   3579  CG  TRP A 246       9.615  24.101   6.602  1.00  0.93           C  
ATOM   3580  CD1 TRP A 246       8.854  25.157   6.889  1.00  0.93           C  
ATOM   3581  CD2 TRP A 246       9.014  23.476   5.443  1.00  0.93           C  
ATOM   3582  NE1 TRP A 246       7.838  25.259   6.001  1.00  0.93           N  
ATOM   3583  CE2 TRP A 246       7.926  24.229   5.106  1.00  0.93           C  
ATOM   3584  CE3 TRP A 246       9.310  22.340   4.690  1.00  0.93           C  
ATOM   3585  CZ2 TRP A 246       7.122  23.895   4.054  1.00  0.93           C  
ATOM   3586  CZ3 TRP A 246       8.485  22.006   3.639  1.00  0.93           C  
ATOM   3587  CH2 TRP A 246       7.419  22.772   3.340  1.00  0.93           C  
ATOM   3588  H   TRP A 246      10.066  23.329   9.766  1.00  0.93           H  
ATOM   3589  HA  TRP A 246       9.931  21.714   7.416  1.00  0.93           H  
ATOM   3590 1HB  TRP A 246      11.005  24.379   8.105  1.00  0.93           H  
ATOM   3591 2HB  TRP A 246      11.645  23.628   6.700  1.00  0.93           H  
ATOM   3592  HD1 TRP A 246       9.012  25.829   7.722  1.00  0.93           H  
ATOM   3593  HE1 TRP A 246       7.133  25.996   6.073  1.00  0.93           H  
ATOM   3594  HE3 TRP A 246      10.164  21.729   4.941  1.00  0.93           H  
ATOM   3595  HZ2 TRP A 246       6.289  24.456   3.789  1.00  0.93           H  
ATOM   3596  HZ3 TRP A 246       8.702  21.117   3.058  1.00  0.93           H  
ATOM   3597  HH2 TRP A 246       6.772  22.489   2.515  1.00  0.93           H  
ATOM   3598  N   LEU A 247      13.037  21.944   8.570  1.00  0.97           N  
ATOM   3599  CA  LEU A 247      14.370  21.408   8.274  1.00  0.97           C  
ATOM   3600  C   LEU A 247      14.790  20.236   9.143  1.00  0.97           C  
ATOM   3601  O   LEU A 247      15.116  19.163   8.633  1.00  0.97           O  
ATOM   3602  CB  LEU A 247      15.444  22.495   8.406  1.00  0.97           C  
ATOM   3603  CG  LEU A 247      16.868  22.014   8.065  1.00  0.97           C  
ATOM   3604  CD1 LEU A 247      16.898  21.594   6.612  1.00  0.97           C  
ATOM   3605  CD2 LEU A 247      17.877  23.103   8.328  1.00  0.97           C  
ATOM   3606  H   LEU A 247      12.883  22.583   9.346  1.00  0.97           H  
ATOM   3607  HA  LEU A 247      14.370  21.067   7.241  1.00  0.97           H  
ATOM   3608 1HB  LEU A 247      15.196  23.325   7.745  1.00  0.97           H  
ATOM   3609 2HB  LEU A 247      15.453  22.854   9.421  1.00  0.97           H  
ATOM   3610  HG  LEU A 247      17.112  21.144   8.676  1.00  0.97           H  
ATOM   3611 1HD1 LEU A 247      17.894  21.232   6.360  1.00  0.97           H  
ATOM   3612 2HD1 LEU A 247      16.170  20.798   6.448  1.00  0.97           H  
ATOM   3613 3HD1 LEU A 247      16.650  22.447   5.980  1.00  0.97           H  
ATOM   3614 1HD2 LEU A 247      18.871  22.740   8.079  1.00  0.97           H  
ATOM   3615 2HD2 LEU A 247      17.643  23.947   7.719  1.00  0.97           H  
ATOM   3616 3HD2 LEU A 247      17.855  23.385   9.364  1.00  0.97           H  
ATOM   3617  N   ASN A 248      14.799  20.436  10.451  1.00  1.05           N  
ATOM   3618  CA  ASN A 248      15.276  19.395  11.338  1.00  1.05           C  
ATOM   3619  C   ASN A 248      14.142  18.485  11.779  1.00  1.05           C  
ATOM   3620  O   ASN A 248      12.977  18.884  11.790  1.00  1.05           O  
ATOM   3621  CB  ASN A 248      16.050  19.995  12.497  1.00  1.05           C  
ATOM   3622  CG  ASN A 248      17.346  20.633  12.003  1.00  1.05           C  
ATOM   3623  OD1 ASN A 248      17.965  20.108  11.067  1.00  1.05           O  
ATOM   3624  ND2 ASN A 248      17.777  21.708  12.599  1.00  1.05           N  
ATOM   3625  H   ASN A 248      14.497  21.320  10.826  1.00  1.05           H  
ATOM   3626  HA  ASN A 248      15.976  18.768  10.783  1.00  1.05           H  
ATOM   3627 1HB  ASN A 248      15.447  20.749  13.000  1.00  1.05           H  
ATOM   3628 2HB  ASN A 248      16.285  19.219  13.223  1.00  1.05           H  
ATOM   3629 1HD2 ASN A 248      18.629  22.137  12.299  1.00  1.05           H  
ATOM   3630 2HD2 ASN A 248      17.289  22.124  13.386  1.00  1.05           H  
ATOM   3631  N   ASP A 249      14.510  17.267  12.160  1.00  1.13           N  
ATOM   3632  CA  ASP A 249      13.599  16.215  12.612  1.00  1.13           C  
ATOM   3633  C   ASP A 249      13.589  15.965  14.130  1.00  1.13           C  
ATOM   3634  O   ASP A 249      13.521  14.822  14.576  1.00  1.13           O  
ATOM   3635  CB  ASP A 249      13.885  14.913  11.845  1.00  1.13           C  
ATOM   3636  CG  ASP A 249      15.309  14.366  11.991  1.00  1.13           C  
ATOM   3637  OD1 ASP A 249      16.180  15.100  12.399  1.00  1.13           O  
ATOM   3638  OD2 ASP A 249      15.515  13.217  11.658  1.00  1.13           O  
ATOM   3639  H   ASP A 249      15.493  17.046  12.121  1.00  1.13           H  
ATOM   3640  HA  ASP A 249      12.588  16.523  12.338  1.00  1.13           H  
ATOM   3641 1HB  ASP A 249      13.193  14.146  12.194  1.00  1.13           H  
ATOM   3642 2HB  ASP A 249      13.686  15.072  10.792  1.00  1.13           H  
ATOM   3643  N   PHE A 250      13.700  17.031  14.933  1.00  1.20           N  
ATOM   3644  CA  PHE A 250      13.665  16.871  16.394  1.00  1.20           C  
ATOM   3645  C   PHE A 250      12.404  16.131  16.839  1.00  1.20           C  
ATOM   3646  O   PHE A 250      12.458  15.228  17.675  1.00  1.20           O  
ATOM   3647  CB  PHE A 250      13.668  18.198  17.145  1.00  1.20           C  
ATOM   3648  CG  PHE A 250      13.648  17.988  18.641  1.00  1.20           C  
ATOM   3649  CD1 PHE A 250      14.823  17.740  19.338  1.00  1.20           C  
ATOM   3650  CD2 PHE A 250      12.462  18.003  19.346  1.00  1.20           C  
ATOM   3651  CE1 PHE A 250      14.801  17.532  20.708  1.00  1.20           C  
ATOM   3652  CE2 PHE A 250      12.432  17.790  20.701  1.00  1.20           C  
ATOM   3653  CZ  PHE A 250      13.599  17.559  21.390  1.00  1.20           C  
ATOM   3654  H   PHE A 250      13.788  17.946  14.517  1.00  1.20           H  
ATOM   3655  HA  PHE A 250      14.537  16.291  16.699  1.00  1.20           H  
ATOM   3656 1HB  PHE A 250      14.537  18.774  16.890  1.00  1.20           H  
ATOM   3657 2HB  PHE A 250      12.793  18.780  16.871  1.00  1.20           H  
ATOM   3658  HD1 PHE A 250      15.768  17.711  18.795  1.00  1.20           H  
ATOM   3659  HD2 PHE A 250      11.551  18.176  18.817  1.00  1.20           H  
ATOM   3660  HE1 PHE A 250      15.729  17.342  21.247  1.00  1.20           H  
ATOM   3661  HE2 PHE A 250      11.491  17.798  21.224  1.00  1.20           H  
ATOM   3662  HZ  PHE A 250      13.574  17.389  22.464  1.00  1.20           H  
ATOM   3663  N   SER A 251      11.262  16.580  16.320  1.00  1.21           N  
ATOM   3664  CA  SER A 251       9.980  15.988  16.652  1.00  1.21           C  
ATOM   3665  C   SER A 251       9.311  15.495  15.384  1.00  1.21           C  
ATOM   3666  O   SER A 251       8.618  16.257  14.703  1.00  1.21           O  
ATOM   3667  CB  SER A 251       9.094  17.029  17.331  1.00  1.21           C  
ATOM   3668  OG  SER A 251       7.818  16.532  17.620  1.00  1.21           O  
ATOM   3669  H   SER A 251      11.294  17.323  15.641  1.00  1.21           H  
ATOM   3670  HA  SER A 251      10.138  15.150  17.318  1.00  1.21           H  
ATOM   3671 1HB  SER A 251       9.561  17.332  18.256  1.00  1.21           H  
ATOM   3672 2HB  SER A 251       9.008  17.911  16.695  1.00  1.21           H  
ATOM   3673  HG  SER A 251       7.960  15.694  18.084  1.00  1.21           H  
ATOM   3674  N   GLY A 252       9.495  14.210  15.087  1.00  1.18           N  
ATOM   3675  CA  GLY A 252       8.966  13.653  13.863  1.00  1.18           C  
ATOM   3676  C   GLY A 252       9.907  14.006  12.721  1.00  1.18           C  
ATOM   3677  O   GLY A 252      10.816  14.803  12.911  1.00  1.18           O  
ATOM   3678  H   GLY A 252      10.076  13.605  15.677  1.00  1.18           H  
ATOM   3679 1HA  GLY A 252       8.890  12.571  13.970  1.00  1.18           H  
ATOM   3680 2HA  GLY A 252       7.972  14.059  13.687  1.00  1.18           H  
ATOM   3681  N   PRO A 253       9.675  13.485  11.521  1.00  1.12           N  
ATOM   3682  CA  PRO A 253      10.465  13.673  10.319  1.00  1.12           C  
ATOM   3683  C   PRO A 253      10.353  15.101   9.838  1.00  1.12           C  
ATOM   3684  O   PRO A 253       9.331  15.745  10.077  1.00  1.12           O  
ATOM   3685  CB  PRO A 253       9.803  12.718   9.345  1.00  1.12           C  
ATOM   3686  CG  PRO A 253       8.395  12.619   9.864  1.00  1.12           C  
ATOM   3687  CD  PRO A 253       8.497  12.654  11.337  1.00  1.12           C  
ATOM   3688  HA  PRO A 253      11.513  13.397  10.513  1.00  1.12           H  
ATOM   3689 1HB  PRO A 253       9.862  13.131   8.327  1.00  1.12           H  
ATOM   3690 2HB  PRO A 253      10.330  11.757   9.338  1.00  1.12           H  
ATOM   3691 1HG  PRO A 253       7.803  13.458   9.498  1.00  1.12           H  
ATOM   3692 2HG  PRO A 253       7.941  11.746   9.512  1.00  1.12           H  
ATOM   3693 1HD  PRO A 253       7.588  13.122  11.733  1.00  1.12           H  
ATOM   3694 2HD  PRO A 253       8.656  11.641  11.744  1.00  1.12           H  
ATOM   3695  N   SER A 254      11.351  15.580   9.106  1.00  1.05           N  
ATOM   3696  CA  SER A 254      11.284  16.951   8.605  1.00  1.05           C  
ATOM   3697  C   SER A 254      10.159  17.165   7.608  1.00  1.05           C  
ATOM   3698  O   SER A 254       9.829  16.278   6.809  1.00  1.05           O  
ATOM   3699  CB  SER A 254      12.577  17.316   7.909  1.00  1.05           C  
ATOM   3700  OG  SER A 254      12.738  16.577   6.700  1.00  1.05           O  
ATOM   3701  H   SER A 254      12.170  15.017   8.923  1.00  1.05           H  
ATOM   3702  HA  SER A 254      11.129  17.623   9.458  1.00  1.05           H  
ATOM   3703 1HB  SER A 254      12.591  18.383   7.697  1.00  1.05           H  
ATOM   3704 2HB  SER A 254      13.412  17.111   8.580  1.00  1.05           H  
ATOM   3705  HG  SER A 254      13.661  16.711   6.436  1.00  1.05           H  
ATOM   3706  N   GLY A 255       9.674  18.403   7.568  1.00  0.98           N  
ATOM   3707  CA  GLY A 255       8.654  18.854   6.643  1.00  0.98           C  
ATOM   3708  C   GLY A 255       9.131  18.767   5.221  1.00  0.98           C  
ATOM   3709  O   GLY A 255       8.370  18.381   4.335  1.00  0.98           O  
ATOM   3710  H   GLY A 255       9.999  19.061   8.258  1.00  0.98           H  
ATOM   3711 1HA  GLY A 255       7.761  18.254   6.788  1.00  0.98           H  
ATOM   3712 2HA  GLY A 255       8.389  19.878   6.876  1.00  0.98           H  
ATOM   3713  N   THR A 256      10.415  19.073   5.003  1.00  0.94           N  
ATOM   3714  CA  THR A 256      10.973  19.002   3.671  1.00  0.94           C  
ATOM   3715  C   THR A 256      10.804  17.581   3.136  1.00  0.94           C  
ATOM   3716  O   THR A 256      10.359  17.388   2.003  1.00  0.94           O  
ATOM   3717  CB  THR A 256      12.469  19.375   3.672  1.00  0.94           C  
ATOM   3718  OG1 THR A 256      12.637  20.704   4.165  1.00  0.94           O  
ATOM   3719  CG2 THR A 256      13.015  19.309   2.262  1.00  0.94           C  
ATOM   3720  H   THR A 256      10.995  19.423   5.767  1.00  0.94           H  
ATOM   3721  HA  THR A 256      10.436  19.685   3.017  1.00  0.94           H  
ATOM   3722  HB  THR A 256      13.018  18.684   4.314  1.00  0.94           H  
ATOM   3723  HG1 THR A 256      12.466  20.708   5.134  1.00  0.94           H  
ATOM   3724 1HG2 THR A 256      14.071  19.576   2.268  1.00  0.94           H  
ATOM   3725 2HG2 THR A 256      12.897  18.295   1.875  1.00  0.94           H  
ATOM   3726 3HG2 THR A 256      12.468  20.008   1.628  1.00  0.94           H  
ATOM   3727  N   SER A 257      11.142  16.575   3.958  1.00  0.93           N  
ATOM   3728  CA  SER A 257      10.998  15.187   3.530  1.00  0.93           C  
ATOM   3729  C   SER A 257       9.539  14.737   3.402  1.00  0.93           C  
ATOM   3730  O   SER A 257       9.189  14.001   2.475  1.00  0.93           O  
ATOM   3731  CB  SER A 257      11.721  14.269   4.493  1.00  0.93           C  
ATOM   3732  OG  SER A 257      13.113  14.466   4.439  1.00  0.93           O  
ATOM   3733  H   SER A 257      11.512  16.759   4.895  1.00  0.93           H  
ATOM   3734  HA  SER A 257      11.462  15.092   2.548  1.00  0.93           H  
ATOM   3735 1HB  SER A 257      11.362  14.467   5.507  1.00  0.93           H  
ATOM   3736 2HB  SER A 257      11.483  13.234   4.259  1.00  0.93           H  
ATOM   3737  HG  SER A 257      13.476  13.949   5.164  1.00  0.93           H  
ATOM   3738  N   ARG A 258       8.679  15.165   4.329  1.00  0.94           N  
ATOM   3739  CA  ARG A 258       7.292  14.713   4.283  1.00  0.94           C  
ATOM   3740  C   ARG A 258       6.502  15.340   3.138  1.00  0.94           C  
ATOM   3741  O   ARG A 258       5.687  14.668   2.510  1.00  0.94           O  
ATOM   3742  CB  ARG A 258       6.576  14.957   5.605  1.00  0.94           C  
ATOM   3743  CG  ARG A 258       7.097  14.098   6.765  1.00  0.94           C  
ATOM   3744  CD  ARG A 258       6.892  12.620   6.527  1.00  0.94           C  
ATOM   3745  NE  ARG A 258       5.497  12.190   6.474  1.00  0.94           N  
ATOM   3746  CZ  ARG A 258       4.739  11.809   7.512  1.00  0.94           C  
ATOM   3747  NH1 ARG A 258       5.224  11.810   8.719  1.00  0.94           N  
ATOM   3748  NH2 ARG A 258       3.496  11.425   7.287  1.00  0.94           N  
ATOM   3749  H   ARG A 258       9.005  15.765   5.090  1.00  0.94           H  
ATOM   3750  HA  ARG A 258       7.298  13.634   4.132  1.00  0.94           H  
ATOM   3751 1HB  ARG A 258       6.696  15.999   5.893  1.00  0.94           H  
ATOM   3752 2HB  ARG A 258       5.509  14.761   5.487  1.00  0.94           H  
ATOM   3753 1HG  ARG A 258       8.164  14.284   6.893  1.00  0.94           H  
ATOM   3754 2HG  ARG A 258       6.570  14.379   7.676  1.00  0.94           H  
ATOM   3755 1HD  ARG A 258       7.344  12.376   5.576  1.00  0.94           H  
ATOM   3756 2HD  ARG A 258       7.385  12.050   7.292  1.00  0.94           H  
ATOM   3757  HE  ARG A 258       5.021  12.206   5.575  1.00  0.94           H  
ATOM   3758 1HH1 ARG A 258       6.166  12.106   8.873  1.00  0.94           H  
ATOM   3759 2HH1 ARG A 258       4.656  11.519   9.522  1.00  0.94           H  
ATOM   3760 1HH2 ARG A 258       3.126  11.424   6.305  1.00  0.94           H  
ATOM   3761 2HH2 ARG A 258       2.911  11.131   8.039  1.00  0.94           H  
ATOM   3762  N   PHE A 259       6.791  16.584   2.774  1.00  0.96           N  
ATOM   3763  CA  PHE A 259       6.024  17.234   1.715  1.00  0.96           C  
ATOM   3764  C   PHE A 259       6.029  16.341   0.461  1.00  0.96           C  
ATOM   3765  O   PHE A 259       4.971  16.032  -0.108  1.00  0.96           O  
ATOM   3766  CB  PHE A 259       6.627  18.603   1.395  1.00  0.96           C  
ATOM   3767  CG  PHE A 259       5.854  19.417   0.405  1.00  0.96           C  
ATOM   3768  CD1 PHE A 259       4.809  20.192   0.856  1.00  0.96           C  
ATOM   3769  CD2 PHE A 259       6.150  19.428  -0.940  1.00  0.96           C  
ATOM   3770  CE1 PHE A 259       4.062  20.972   0.011  1.00  0.96           C  
ATOM   3771  CE2 PHE A 259       5.404  20.213  -1.801  1.00  0.96           C  
ATOM   3772  CZ  PHE A 259       4.353  20.989  -1.319  1.00  0.96           C  
ATOM   3773  H   PHE A 259       7.495  17.117   3.283  1.00  0.96           H  
ATOM   3774  HA  PHE A 259       4.996  17.361   2.052  1.00  0.96           H  
ATOM   3775 1HB  PHE A 259       6.712  19.180   2.316  1.00  0.96           H  
ATOM   3776 2HB  PHE A 259       7.641  18.467   1.012  1.00  0.96           H  
ATOM   3777  HD1 PHE A 259       4.588  20.176   1.901  1.00  0.96           H  
ATOM   3778  HD2 PHE A 259       6.985  18.819  -1.319  1.00  0.96           H  
ATOM   3779  HE1 PHE A 259       3.243  21.575   0.404  1.00  0.96           H  
ATOM   3780  HE2 PHE A 259       5.652  20.232  -2.859  1.00  0.96           H  
ATOM   3781  HZ  PHE A 259       3.771  21.609  -1.994  1.00  0.96           H  
ATOM   3782  N   ASP A 260       7.218  15.848   0.087  1.00  0.99           N  
ATOM   3783  CA  ASP A 260       7.370  14.970  -1.073  1.00  0.99           C  
ATOM   3784  C   ASP A 260       6.647  13.624  -0.973  1.00  0.99           C  
ATOM   3785  O   ASP A 260       6.421  12.969  -1.992  1.00  0.99           O  
ATOM   3786  CB  ASP A 260       8.835  14.634  -1.350  1.00  0.99           C  
ATOM   3787  CG  ASP A 260       9.660  15.763  -1.916  1.00  0.99           C  
ATOM   3788  OD1 ASP A 260       9.106  16.772  -2.272  1.00  0.99           O  
ATOM   3789  OD2 ASP A 260      10.866  15.583  -2.069  1.00  0.99           O  
ATOM   3790  H   ASP A 260       8.040  16.107   0.623  1.00  0.99           H  
ATOM   3791  HA  ASP A 260       6.966  15.492  -1.930  1.00  0.99           H  
ATOM   3792 1HB  ASP A 260       9.298  14.312  -0.411  1.00  0.99           H  
ATOM   3793 2HB  ASP A 260       8.882  13.791  -2.036  1.00  0.99           H  
ATOM   3794  N   ARG A 261       6.382  13.161   0.245  1.00  1.02           N  
ATOM   3795  CA  ARG A 261       5.782  11.855   0.458  1.00  1.02           C  
ATOM   3796  C   ARG A 261       4.267  11.915   0.582  1.00  1.02           C  
ATOM   3797  O   ARG A 261       3.558  11.066   0.033  1.00  1.02           O  
ATOM   3798  CB  ARG A 261       6.321  11.224   1.731  1.00  1.02           C  
ATOM   3799  CG  ARG A 261       7.793  10.823   1.714  1.00  1.02           C  
ATOM   3800  CD  ARG A 261       8.183  10.256   3.035  1.00  1.02           C  
ATOM   3801  NE  ARG A 261       7.518   8.982   3.290  1.00  1.02           N  
ATOM   3802  CZ  ARG A 261       8.026   7.777   2.969  1.00  1.02           C  
ATOM   3803  NH1 ARG A 261       9.228   7.686   2.434  1.00  1.02           N  
ATOM   3804  NH2 ARG A 261       7.319   6.692   3.191  1.00  1.02           N  
ATOM   3805  H   ARG A 261       6.548  13.751   1.053  1.00  1.02           H  
ATOM   3806  HA  ARG A 261       6.043  11.216  -0.384  1.00  1.02           H  
ATOM   3807 1HB  ARG A 261       6.184  11.926   2.557  1.00  1.02           H  
ATOM   3808 2HB  ARG A 261       5.735  10.335   1.968  1.00  1.02           H  
ATOM   3809 1HG  ARG A 261       7.966  10.076   0.941  1.00  1.02           H  
ATOM   3810 2HG  ARG A 261       8.407  11.705   1.517  1.00  1.02           H  
ATOM   3811 1HD  ARG A 261       9.260  10.094   3.063  1.00  1.02           H  
ATOM   3812 2HD  ARG A 261       7.901  10.949   3.817  1.00  1.02           H  
ATOM   3813  HE  ARG A 261       6.582   9.001   3.694  1.00  1.02           H  
ATOM   3814 1HH1 ARG A 261       9.770   8.523   2.263  1.00  1.02           H  
ATOM   3815 2HH1 ARG A 261       9.607   6.782   2.194  1.00  1.02           H  
ATOM   3816 1HH2 ARG A 261       6.363   6.770   3.571  1.00  1.02           H  
ATOM   3817 2HH2 ARG A 261       7.687   5.784   2.957  1.00  1.02           H  
ATOM   3818  N   ASP A 262       3.788  12.911   1.328  1.00  1.07           N  
ATOM   3819  CA  ASP A 262       2.375  13.045   1.633  1.00  1.07           C  
ATOM   3820  C   ASP A 262       1.609  13.993   0.708  1.00  1.07           C  
ATOM   3821  O   ASP A 262       0.459  13.714   0.374  1.00  1.07           O  
ATOM   3822  CB  ASP A 262       2.237  13.550   3.067  1.00  1.07           C  
ATOM   3823  CG  ASP A 262       2.814  12.615   4.119  1.00  1.07           C  
ATOM   3824  OD1 ASP A 262       2.355  11.521   4.329  1.00  1.07           O  
ATOM   3825  OD2 ASP A 262       3.773  13.016   4.712  1.00  1.07           O  
ATOM   3826  H   ASP A 262       4.442  13.582   1.724  1.00  1.07           H  
ATOM   3827  HA  ASP A 262       1.917  12.057   1.559  1.00  1.07           H  
ATOM   3828 1HB  ASP A 262       2.724  14.526   3.153  1.00  1.07           H  
ATOM   3829 2HB  ASP A 262       1.193  13.691   3.295  1.00  1.07           H  
ATOM   3830  N   VAL A 263       2.222  15.100   0.275  1.00  1.13           N  
ATOM   3831  CA  VAL A 263       1.472  16.080  -0.502  1.00  1.13           C  
ATOM   3832  C   VAL A 263       1.526  15.785  -1.965  1.00  1.13           C  
ATOM   3833  O   VAL A 263       0.508  15.645  -2.648  1.00  1.13           O  
ATOM   3834  CB  VAL A 263       2.060  17.494  -0.312  1.00  1.13           C  
ATOM   3835  CG1 VAL A 263       1.343  18.499  -1.191  1.00  1.13           C  
ATOM   3836  CG2 VAL A 263       1.970  17.873   1.088  1.00  1.13           C  
ATOM   3837  H   VAL A 263       3.199  15.298   0.497  1.00  1.13           H  
ATOM   3838  HA  VAL A 263       0.441  16.060  -0.170  1.00  1.13           H  
ATOM   3839  HB  VAL A 263       3.098  17.490  -0.616  1.00  1.13           H  
ATOM   3840 1HG1 VAL A 263       1.781  19.477  -1.055  1.00  1.13           H  
ATOM   3841 2HG1 VAL A 263       1.441  18.204  -2.226  1.00  1.13           H  
ATOM   3842 3HG1 VAL A 263       0.298  18.534  -0.919  1.00  1.13           H  
ATOM   3843 1HG2 VAL A 263       2.404  18.841   1.206  1.00  1.13           H  
ATOM   3844 2HG2 VAL A 263       0.930  17.900   1.392  1.00  1.13           H  
ATOM   3845 3HG2 VAL A 263       2.513  17.148   1.692  1.00  1.13           H  
ATOM   3846  N   LEU A 264       2.734  15.598  -2.454  1.00  1.20           N  
ATOM   3847  CA  LEU A 264       2.910  15.497  -3.885  1.00  1.20           C  
ATOM   3848  C   LEU A 264       2.416  14.158  -4.432  1.00  1.20           C  
ATOM   3849  O   LEU A 264       2.283  13.988  -5.643  1.00  1.20           O  
ATOM   3850  CB  LEU A 264       4.368  15.737  -4.240  1.00  1.20           C  
ATOM   3851  CG  LEU A 264       4.845  17.139  -3.855  1.00  1.20           C  
ATOM   3852  CD1 LEU A 264       6.279  17.346  -4.278  1.00  1.20           C  
ATOM   3853  CD2 LEU A 264       3.937  18.132  -4.448  1.00  1.20           C  
ATOM   3854  H   LEU A 264       3.541  15.641  -1.821  1.00  1.20           H  
ATOM   3855  HA  LEU A 264       2.319  16.283  -4.354  1.00  1.20           H  
ATOM   3856 1HB  LEU A 264       4.984  15.009  -3.703  1.00  1.20           H  
ATOM   3857 2HB  LEU A 264       4.503  15.592  -5.296  1.00  1.20           H  
ATOM   3858  HG  LEU A 264       4.812  17.233  -2.764  1.00  1.20           H  
ATOM   3859 1HD1 LEU A 264       6.598  18.334  -3.974  1.00  1.20           H  
ATOM   3860 2HD1 LEU A 264       6.926  16.611  -3.821  1.00  1.20           H  
ATOM   3861 3HD1 LEU A 264       6.355  17.259  -5.361  1.00  1.20           H  
ATOM   3862 1HD2 LEU A 264       4.238  19.120  -4.167  1.00  1.20           H  
ATOM   3863 2HD2 LEU A 264       3.975  18.032  -5.516  1.00  1.20           H  
ATOM   3864 3HD2 LEU A 264       2.927  17.955  -4.099  1.00  1.20           H  
ATOM   3865  N   ASN A 265       2.119  13.218  -3.531  1.00  1.24           N  
ATOM   3866  CA  ASN A 265       1.585  11.921  -3.910  1.00  1.24           C  
ATOM   3867  C   ASN A 265       0.058  11.827  -3.794  1.00  1.24           C  
ATOM   3868  O   ASN A 265      -0.502  10.739  -3.952  1.00  1.24           O  
ATOM   3869  CB  ASN A 265       2.234  10.805  -3.128  1.00  1.24           C  
ATOM   3870  CG  ASN A 265       3.665  10.561  -3.543  1.00  1.24           C  
ATOM   3871  OD1 ASN A 265       4.004  10.607  -4.735  1.00  1.24           O  
ATOM   3872  ND2 ASN A 265       4.502  10.300  -2.588  1.00  1.24           N  
ATOM   3873  H   ASN A 265       2.260  13.423  -2.553  1.00  1.24           H  
ATOM   3874  HA  ASN A 265       1.819  11.758  -4.962  1.00  1.24           H  
ATOM   3875 1HB  ASN A 265       2.206  11.053  -2.070  1.00  1.24           H  
ATOM   3876 2HB  ASN A 265       1.664   9.886  -3.262  1.00  1.24           H  
ATOM   3877 1HD2 ASN A 265       5.466  10.137  -2.793  1.00  1.24           H  
ATOM   3878 2HD2 ASN A 265       4.174  10.293  -1.630  1.00  1.24           H  
ATOM   3879  N   VAL A 266      -0.635  12.947  -3.561  1.00  1.24           N  
ATOM   3880  CA  VAL A 266      -2.093  12.865  -3.579  1.00  1.24           C  
ATOM   3881  C   VAL A 266      -2.508  12.845  -5.045  1.00  1.24           C  
ATOM   3882  O   VAL A 266      -2.270  13.784  -5.792  1.00  1.24           O  
ATOM   3883  CB  VAL A 266      -2.761  14.032  -2.809  1.00  1.24           C  
ATOM   3884  CG1 VAL A 266      -4.289  13.980  -2.973  1.00  1.24           C  
ATOM   3885  CG2 VAL A 266      -2.430  13.929  -1.339  1.00  1.24           C  
ATOM   3886  H   VAL A 266      -0.165  13.839  -3.393  1.00  1.24           H  
ATOM   3887  HA  VAL A 266      -2.405  11.931  -3.107  1.00  1.24           H  
ATOM   3888  HB  VAL A 266      -2.387  14.953  -3.172  1.00  1.24           H  
ATOM   3889 1HG1 VAL A 266      -4.738  14.801  -2.419  1.00  1.24           H  
ATOM   3890 2HG1 VAL A 266      -4.548  14.071  -4.023  1.00  1.24           H  
ATOM   3891 3HG1 VAL A 266      -4.654  13.038  -2.588  1.00  1.24           H  
ATOM   3892 1HG2 VAL A 266      -2.886  14.751  -0.794  1.00  1.24           H  
ATOM   3893 2HG2 VAL A 266      -2.799  12.984  -0.943  1.00  1.24           H  
ATOM   3894 3HG2 VAL A 266      -1.352  13.977  -1.227  1.00  1.24           H  
ATOM   3895  N   THR A 267      -3.179  11.782  -5.443  1.00  1.20           N  
ATOM   3896  CA  THR A 267      -3.525  11.539  -6.842  1.00  1.20           C  
ATOM   3897  C   THR A 267      -4.306  12.670  -7.524  1.00  1.20           C  
ATOM   3898  O   THR A 267      -4.035  13.011  -8.673  1.00  1.20           O  
ATOM   3899  CB  THR A 267      -4.311  10.230  -6.934  1.00  1.20           C  
ATOM   3900  OG1 THR A 267      -3.506   9.174  -6.414  1.00  1.20           O  
ATOM   3901  CG2 THR A 267      -4.690   9.915  -8.378  1.00  1.20           C  
ATOM   3902  H   THR A 267      -3.380  11.065  -4.760  1.00  1.20           H  
ATOM   3903  HA  THR A 267      -2.594  11.408  -7.391  1.00  1.20           H  
ATOM   3904  HB  THR A 267      -5.204  10.312  -6.335  1.00  1.20           H  
ATOM   3905  HG1 THR A 267      -4.055   8.399  -6.275  1.00  1.20           H  
ATOM   3906 1HG2 THR A 267      -5.250   8.981  -8.408  1.00  1.20           H  
ATOM   3907 2HG2 THR A 267      -5.311  10.719  -8.774  1.00  1.20           H  
ATOM   3908 3HG2 THR A 267      -3.790   9.821  -8.981  1.00  1.20           H  
ATOM   3909  N   GLY A 268      -5.287  13.230  -6.826  1.00  1.10           N  
ATOM   3910  CA  GLY A 268      -6.129  14.288  -7.383  1.00  1.10           C  
ATOM   3911  C   GLY A 268      -5.614  15.702  -7.096  1.00  1.10           C  
ATOM   3912  O   GLY A 268      -6.327  16.682  -7.325  1.00  1.10           O  
ATOM   3913  H   GLY A 268      -5.451  12.908  -5.890  1.00  1.10           H  
ATOM   3914 1HA  GLY A 268      -6.210  14.147  -8.460  1.00  1.10           H  
ATOM   3915 2HA  GLY A 268      -7.138  14.185  -6.985  1.00  1.10           H  
ATOM   3916  N   ILE A 269      -4.413  15.832  -6.540  1.00  0.98           N  
ATOM   3917  CA  ILE A 269      -3.933  17.153  -6.162  1.00  0.98           C  
ATOM   3918  C   ILE A 269      -3.770  18.087  -7.342  1.00  0.98           C  
ATOM   3919  O   ILE A 269      -3.185  17.720  -8.365  1.00  0.98           O  
ATOM   3920  CB  ILE A 269      -2.581  17.024  -5.473  1.00  0.98           C  
ATOM   3921  CG1 ILE A 269      -2.168  18.302  -4.782  1.00  0.98           C  
ATOM   3922  CG2 ILE A 269      -1.548  16.668  -6.504  1.00  0.98           C  
ATOM   3923  CD1 ILE A 269      -1.014  18.089  -3.842  1.00  0.98           C  
ATOM   3924  H   ILE A 269      -3.810  15.024  -6.381  1.00  0.98           H  
ATOM   3925  HA  ILE A 269      -4.639  17.599  -5.471  1.00  0.98           H  
ATOM   3926  HB  ILE A 269      -2.637  16.267  -4.759  1.00  0.98           H  
ATOM   3927 1HG1 ILE A 269      -1.875  19.025  -5.525  1.00  0.98           H  
ATOM   3928 2HG1 ILE A 269      -3.009  18.711  -4.231  1.00  0.98           H  
ATOM   3929 1HG2 ILE A 269      -0.588  16.539  -6.016  1.00  0.98           H  
ATOM   3930 2HG2 ILE A 269      -1.823  15.751  -7.003  1.00  0.98           H  
ATOM   3931 3HG2 ILE A 269      -1.486  17.456  -7.243  1.00  0.98           H  
ATOM   3932 1HD1 ILE A 269      -0.748  19.021  -3.388  1.00  0.98           H  
ATOM   3933 2HD1 ILE A 269      -1.278  17.388  -3.084  1.00  0.98           H  
ATOM   3934 3HD1 ILE A 269      -0.176  17.687  -4.378  1.00  0.98           H  
ATOM   3935  N   THR A 270      -4.227  19.317  -7.164  1.00  0.86           N  
ATOM   3936  CA  THR A 270      -4.082  20.366  -8.160  1.00  0.86           C  
ATOM   3937  C   THR A 270      -3.578  21.620  -7.466  1.00  0.86           C  
ATOM   3938  O   THR A 270      -2.970  22.501  -8.083  1.00  0.86           O  
ATOM   3939  CB  THR A 270      -5.406  20.599  -8.926  1.00  0.86           C  
ATOM   3940  OG1 THR A 270      -6.434  20.975  -8.016  1.00  0.86           O  
ATOM   3941  CG2 THR A 270      -5.844  19.347  -9.676  1.00  0.86           C  
ATOM   3942  H   THR A 270      -4.716  19.531  -6.293  1.00  0.86           H  
ATOM   3943  HA  THR A 270      -3.328  20.064  -8.888  1.00  0.86           H  
ATOM   3944  HB  THR A 270      -5.256  21.405  -9.643  1.00  0.86           H  
ATOM   3945  HG1 THR A 270      -6.263  21.867  -7.674  1.00  0.86           H  
ATOM   3946 1HG2 THR A 270      -6.754  19.550 -10.211  1.00  0.86           H  
ATOM   3947 2HG2 THR A 270      -5.066  19.058 -10.382  1.00  0.86           H  
ATOM   3948 3HG2 THR A 270      -6.014  18.538  -8.980  1.00  0.86           H  
ATOM   3949  N   HIS A 271      -3.847  21.676  -6.166  1.00  0.77           N  
ATOM   3950  CA  HIS A 271      -3.495  22.828  -5.345  1.00  0.77           C  
ATOM   3951  C   HIS A 271      -2.943  22.354  -3.999  1.00  0.77           C  
ATOM   3952  O   HIS A 271      -3.316  21.285  -3.517  1.00  0.77           O  
ATOM   3953  CB  HIS A 271      -4.728  23.726  -5.127  1.00  0.77           C  
ATOM   3954  CG  HIS A 271      -5.335  24.299  -6.413  1.00  0.77           C  
ATOM   3955  ND1 HIS A 271      -6.133  23.554  -7.246  1.00  0.77           N  
ATOM   3956  CD2 HIS A 271      -5.268  25.525  -6.981  1.00  0.77           C  
ATOM   3957  CE1 HIS A 271      -6.507  24.290  -8.276  1.00  0.77           C  
ATOM   3958  NE2 HIS A 271      -5.998  25.483  -8.136  1.00  0.77           N  
ATOM   3959  H   HIS A 271      -4.358  20.899  -5.737  1.00  0.77           H  
ATOM   3960  HA  HIS A 271      -2.723  23.412  -5.838  1.00  0.77           H  
ATOM   3961 1HB  HIS A 271      -5.488  23.145  -4.643  1.00  0.77           H  
ATOM   3962 2HB  HIS A 271      -4.470  24.549  -4.462  1.00  0.77           H  
ATOM   3963  HD2 HIS A 271      -4.749  26.390  -6.619  1.00  0.77           H  
ATOM   3964  HE1 HIS A 271      -7.141  23.961  -9.098  1.00  0.77           H  
ATOM   3965  HE2 HIS A 271      -6.126  26.261  -8.770  1.00  0.77           H  
ATOM   3966  N   ALA A 272      -2.081  23.147  -3.383  1.00  0.72           N  
ATOM   3967  CA  ALA A 272      -1.586  22.811  -2.055  1.00  0.72           C  
ATOM   3968  C   ALA A 272      -1.344  24.067  -1.235  1.00  0.72           C  
ATOM   3969  O   ALA A 272      -1.071  25.133  -1.788  1.00  0.72           O  
ATOM   3970  CB  ALA A 272      -0.304  21.995  -2.147  1.00  0.72           C  
ATOM   3971  H   ALA A 272      -1.753  23.982  -3.860  1.00  0.72           H  
ATOM   3972  HA  ALA A 272      -2.353  22.229  -1.557  1.00  0.72           H  
ATOM   3973 1HB  ALA A 272       0.029  21.731  -1.141  1.00  0.72           H  
ATOM   3974 2HB  ALA A 272      -0.500  21.103  -2.705  1.00  0.72           H  
ATOM   3975 3HB  ALA A 272       0.463  22.572  -2.645  1.00  0.72           H  
ATOM   3976  N   ILE A 273      -1.456  23.926   0.079  1.00  0.70           N  
ATOM   3977  CA  ILE A 273      -1.256  25.034   0.999  1.00  0.70           C  
ATOM   3978  C   ILE A 273      -0.166  24.750   2.034  1.00  0.70           C  
ATOM   3979  O   ILE A 273      -0.169  23.695   2.662  1.00  0.70           O  
ATOM   3980  CB  ILE A 273      -2.580  25.391   1.728  1.00  0.70           C  
ATOM   3981  CG1 ILE A 273      -3.669  25.815   0.704  1.00  0.70           C  
ATOM   3982  CG2 ILE A 273      -2.326  26.500   2.738  1.00  0.70           C  
ATOM   3983  CD1 ILE A 273      -5.039  25.968   1.287  1.00  0.70           C  
ATOM   3984  H   ILE A 273      -1.693  23.002   0.438  1.00  0.70           H  
ATOM   3985  HA  ILE A 273      -0.965  25.892   0.418  1.00  0.70           H  
ATOM   3986  HB  ILE A 273      -2.957  24.519   2.248  1.00  0.70           H  
ATOM   3987 1HG1 ILE A 273      -3.398  26.746   0.279  1.00  0.70           H  
ATOM   3988 2HG1 ILE A 273      -3.724  25.072  -0.084  1.00  0.70           H  
ATOM   3989 1HG2 ILE A 273      -3.250  26.748   3.259  1.00  0.70           H  
ATOM   3990 2HG2 ILE A 273      -1.595  26.163   3.448  1.00  0.70           H  
ATOM   3991 3HG2 ILE A 273      -1.949  27.378   2.217  1.00  0.70           H  
ATOM   3992 1HD1 ILE A 273      -5.734  26.267   0.501  1.00  0.70           H  
ATOM   3993 2HD1 ILE A 273      -5.361  25.015   1.717  1.00  0.70           H  
ATOM   3994 3HD1 ILE A 273      -5.021  26.729   2.064  1.00  0.70           H  
ATOM   3995  N   ILE A 274       0.767  25.684   2.213  1.00  0.71           N  
ATOM   3996  CA  ILE A 274       1.813  25.522   3.222  1.00  0.71           C  
ATOM   3997  C   ILE A 274       1.620  26.322   4.510  1.00  0.71           C  
ATOM   3998  O   ILE A 274       1.619  27.557   4.518  1.00  0.71           O  
ATOM   3999  CB  ILE A 274       3.197  25.856   2.663  1.00  0.71           C  
ATOM   4000  CG1 ILE A 274       3.589  24.859   1.519  1.00  0.71           C  
ATOM   4001  CG2 ILE A 274       4.193  25.957   3.782  1.00  0.71           C  
ATOM   4002  CD1 ILE A 274       4.872  25.226   0.766  1.00  0.71           C  
ATOM   4003  H   ILE A 274       0.734  26.521   1.629  1.00  0.71           H  
ATOM   4004  HA  ILE A 274       1.831  24.468   3.509  1.00  0.71           H  
ATOM   4005  HB  ILE A 274       3.133  26.807   2.199  1.00  0.71           H  
ATOM   4006 1HG1 ILE A 274       3.714  23.864   1.952  1.00  0.71           H  
ATOM   4007 2HG1 ILE A 274       2.774  24.822   0.794  1.00  0.71           H  
ATOM   4008 1HG2 ILE A 274       5.157  26.251   3.378  1.00  0.71           H  
ATOM   4009 2HG2 ILE A 274       3.862  26.710   4.498  1.00  0.71           H  
ATOM   4010 3HG2 ILE A 274       4.263  24.993   4.284  1.00  0.71           H  
ATOM   4011 1HD1 ILE A 274       5.064  24.483  -0.012  1.00  0.71           H  
ATOM   4012 2HD1 ILE A 274       4.758  26.198   0.309  1.00  0.71           H  
ATOM   4013 3HD1 ILE A 274       5.716  25.250   1.456  1.00  0.71           H  
ATOM   4014  N   LEU A 275       1.488  25.579   5.611  1.00  0.74           N  
ATOM   4015  CA  LEU A 275       1.287  26.090   6.959  1.00  0.74           C  
ATOM   4016  C   LEU A 275       2.261  25.472   7.943  1.00  0.74           C  
ATOM   4017  O   LEU A 275       1.864  24.894   8.961  1.00  0.74           O  
ATOM   4018  CB  LEU A 275      -0.151  25.876   7.389  1.00  0.74           C  
ATOM   4019  CG  LEU A 275      -1.072  26.626   6.534  1.00  0.74           C  
ATOM   4020  CD1 LEU A 275      -2.482  26.328   6.789  1.00  0.74           C  
ATOM   4021  CD2 LEU A 275      -0.816  27.993   6.731  1.00  0.74           C  
ATOM   4022  H   LEU A 275       1.477  24.565   5.502  1.00  0.74           H  
ATOM   4023  HA  LEU A 275       1.475  27.162   6.946  1.00  0.74           H  
ATOM   4024 1HB  LEU A 275      -0.367  24.831   7.278  1.00  0.74           H  
ATOM   4025 2HB  LEU A 275      -0.284  26.176   8.431  1.00  0.74           H  
ATOM   4026  HG  LEU A 275      -0.877  26.376   5.519  1.00  0.74           H  
ATOM   4027 1HD1 LEU A 275      -3.084  26.930   6.111  1.00  0.74           H  
ATOM   4028 2HD1 LEU A 275      -2.658  25.295   6.595  1.00  0.74           H  
ATOM   4029 3HD1 LEU A 275      -2.743  26.571   7.818  1.00  0.74           H  
ATOM   4030 1HD2 LEU A 275      -1.436  28.462   6.066  1.00  0.74           H  
ATOM   4031 2HD2 LEU A 275      -1.037  28.285   7.757  1.00  0.74           H  
ATOM   4032 3HD2 LEU A 275       0.218  28.229   6.503  1.00  0.74           H  
ATOM   4033  N   LEU A 276       3.536  25.533   7.579  1.00  0.77           N  
ATOM   4034  CA  LEU A 276       4.621  24.974   8.364  1.00  0.77           C  
ATOM   4035  C   LEU A 276       5.737  26.005   8.577  1.00  0.77           C  
ATOM   4036  O   LEU A 276       6.159  26.675   7.628  1.00  0.77           O  
ATOM   4037  CB  LEU A 276       5.171  23.712   7.695  1.00  0.77           C  
ATOM   4038  CG  LEU A 276       6.304  23.071   8.400  1.00  0.77           C  
ATOM   4039  CD1 LEU A 276       5.865  22.610   9.715  1.00  0.77           C  
ATOM   4040  CD2 LEU A 276       6.744  21.898   7.639  1.00  0.77           C  
ATOM   4041  H   LEU A 276       3.755  26.016   6.718  1.00  0.77           H  
ATOM   4042  HA  LEU A 276       4.229  24.694   9.348  1.00  0.77           H  
ATOM   4043 1HB  LEU A 276       4.420  22.981   7.616  1.00  0.77           H  
ATOM   4044 2HB  LEU A 276       5.495  23.961   6.695  1.00  0.77           H  
ATOM   4045  HG  LEU A 276       7.113  23.775   8.521  1.00  0.77           H  
ATOM   4046 1HD1 LEU A 276       6.699  22.145  10.185  1.00  0.77           H  
ATOM   4047 2HD1 LEU A 276       5.526  23.447  10.322  1.00  0.77           H  
ATOM   4048 3HD1 LEU A 276       5.054  21.890   9.610  1.00  0.77           H  
ATOM   4049 1HD2 LEU A 276       7.556  21.446   8.177  1.00  0.77           H  
ATOM   4050 2HD2 LEU A 276       5.917  21.199   7.552  1.00  0.77           H  
ATOM   4051 3HD2 LEU A 276       7.060  22.171   6.674  1.00  0.77           H  
ATOM   4052  N   GLY A 277       6.146  26.183   9.834  1.00  0.81           N  
ATOM   4053  CA  GLY A 277       7.206  27.118  10.213  1.00  0.81           C  
ATOM   4054  C   GLY A 277       7.016  27.673  11.632  1.00  0.81           C  
ATOM   4055  O   GLY A 277       7.971  28.151  12.252  1.00  0.81           O  
ATOM   4056  H   GLY A 277       5.732  25.594  10.549  1.00  0.81           H  
ATOM   4057 1HA  GLY A 277       8.171  26.605  10.143  1.00  0.81           H  
ATOM   4058 2HA  GLY A 277       7.237  27.939   9.501  1.00  0.81           H  
ATOM   4059  N   VAL A 278       5.826  27.493  12.210  1.00  0.84           N  
ATOM   4060  CA  VAL A 278       5.567  27.963  13.575  1.00  0.84           C  
ATOM   4061  C   VAL A 278       6.536  27.319  14.550  1.00  0.84           C  
ATOM   4062  O   VAL A 278       7.152  27.992  15.385  1.00  0.84           O  
ATOM   4063  CB  VAL A 278       4.104  27.634  13.964  1.00  0.84           C  
ATOM   4064  CG1 VAL A 278       3.855  27.838  15.433  1.00  0.84           C  
ATOM   4065  CG2 VAL A 278       3.197  28.526  13.175  1.00  0.84           C  
ATOM   4066  H   VAL A 278       5.068  27.057  11.694  1.00  0.84           H  
ATOM   4067  HA  VAL A 278       5.697  29.047  13.603  1.00  0.84           H  
ATOM   4068  HB  VAL A 278       3.888  26.604  13.739  1.00  0.84           H  
ATOM   4069 1HG1 VAL A 278       2.813  27.607  15.661  1.00  0.84           H  
ATOM   4070 2HG1 VAL A 278       4.485  27.172  15.967  1.00  0.84           H  
ATOM   4071 3HG1 VAL A 278       4.070  28.825  15.714  1.00  0.84           H  
ATOM   4072 1HG2 VAL A 278       2.175  28.303  13.432  1.00  0.84           H  
ATOM   4073 2HG2 VAL A 278       3.416  29.544  13.418  1.00  0.84           H  
ATOM   4074 3HG2 VAL A 278       3.352  28.359  12.108  1.00  0.84           H  
ATOM   4075  N   ASN A 279       6.722  26.022  14.385  1.00  0.88           N  
ATOM   4076  CA  ASN A 279       7.600  25.259  15.244  1.00  0.88           C  
ATOM   4077  C   ASN A 279       9.071  25.429  14.921  1.00  0.88           C  
ATOM   4078  O   ASN A 279       9.908  25.005  15.703  1.00  0.88           O  
ATOM   4079  CB  ASN A 279       7.235  23.812  15.172  1.00  0.88           C  
ATOM   4080  CG  ASN A 279       5.963  23.502  15.844  1.00  0.88           C  
ATOM   4081  OD1 ASN A 279       5.583  24.021  16.924  1.00  0.88           O  
ATOM   4082  ND2 ASN A 279       5.256  22.645  15.189  1.00  0.88           N  
ATOM   4083  H   ASN A 279       6.193  25.545  13.661  1.00  0.88           H  
ATOM   4084  HA  ASN A 279       7.461  25.600  16.267  1.00  0.88           H  
ATOM   4085 1HB  ASN A 279       7.144  23.536  14.126  1.00  0.88           H  
ATOM   4086 2HB  ASN A 279       8.025  23.204  15.588  1.00  0.88           H  
ATOM   4087 1HD2 ASN A 279       4.356  22.340  15.530  1.00  0.88           H  
ATOM   4088 2HD2 ASN A 279       5.626  22.285  14.299  1.00  0.88           H  
ATOM   4089  N   ASP A 280       9.430  26.065  13.806  1.00  0.93           N  
ATOM   4090  CA  ASP A 280      10.854  26.208  13.571  1.00  0.93           C  
ATOM   4091  C   ASP A 280      11.322  27.385  14.352  1.00  0.93           C  
ATOM   4092  O   ASP A 280      12.381  27.349  14.978  1.00  0.93           O  
ATOM   4093  CB  ASP A 280      11.200  26.380  12.093  1.00  0.93           C  
ATOM   4094  CG  ASP A 280      11.047  25.126  11.324  1.00  0.93           C  
ATOM   4095  OD1 ASP A 280      11.752  24.213  11.658  1.00  0.93           O  
ATOM   4096  OD2 ASP A 280      10.231  25.016  10.439  1.00  0.93           O  
ATOM   4097  H   ASP A 280       8.756  26.486  13.175  1.00  0.93           H  
ATOM   4098  HA  ASP A 280      11.366  25.325  13.942  1.00  0.93           H  
ATOM   4099 1HB  ASP A 280      10.545  27.143  11.658  1.00  0.93           H  
ATOM   4100 2HB  ASP A 280      12.227  26.738  11.999  1.00  0.93           H  
ATOM   4101  N   LEU A 281      10.485  28.406  14.377  1.00  0.99           N  
ATOM   4102  CA  LEU A 281      10.822  29.603  15.108  1.00  0.99           C  
ATOM   4103  C   LEU A 281      10.810  29.314  16.606  1.00  0.99           C  
ATOM   4104  O   LEU A 281      11.686  29.755  17.348  1.00  0.99           O  
ATOM   4105  CB  LEU A 281       9.805  30.660  14.750  1.00  0.99           C  
ATOM   4106  CG  LEU A 281       9.870  31.083  13.322  1.00  0.99           C  
ATOM   4107  CD1 LEU A 281       8.765  31.976  13.059  1.00  0.99           C  
ATOM   4108  CD2 LEU A 281      11.155  31.735  13.083  1.00  0.99           C  
ATOM   4109  H   LEU A 281       9.612  28.352  13.843  1.00  0.99           H  
ATOM   4110  HA  LEU A 281      11.819  29.924  14.809  1.00  0.99           H  
ATOM   4111 1HB  LEU A 281       8.802  30.272  14.945  1.00  0.99           H  
ATOM   4112 2HB  LEU A 281       9.968  31.534  15.361  1.00  0.99           H  
ATOM   4113  HG  LEU A 281       9.769  30.213  12.667  1.00  0.99           H  
ATOM   4114 1HD1 LEU A 281       8.783  32.298  12.030  1.00  0.99           H  
ATOM   4115 2HD1 LEU A 281       7.844  31.453  13.262  1.00  0.99           H  
ATOM   4116 3HD1 LEU A 281       8.867  32.811  13.717  1.00  0.99           H  
ATOM   4117 1HD2 LEU A 281      11.217  32.059  12.063  1.00  0.99           H  
ATOM   4118 2HD2 LEU A 281      11.220  32.585  13.742  1.00  0.99           H  
ATOM   4119 3HD2 LEU A 281      11.971  31.042  13.294  1.00  0.99           H  
ATOM   4120  N   GLY A 282       9.831  28.519  17.034  1.00  1.08           N  
ATOM   4121  CA  GLY A 282       9.719  28.119  18.425  1.00  1.08           C  
ATOM   4122  C   GLY A 282      10.857  27.223  18.894  1.00  1.08           C  
ATOM   4123  O   GLY A 282      11.594  27.560  19.822  1.00  1.08           O  
ATOM   4124  H   GLY A 282       9.111  28.204  16.382  1.00  1.08           H  
ATOM   4125 1HA  GLY A 282       9.663  28.998  19.063  1.00  1.08           H  
ATOM   4126 2HA  GLY A 282       8.800  27.578  18.548  1.00  1.08           H  
ATOM   4127  N   PHE A 283      11.045  26.087  18.216  1.00  1.21           N  
ATOM   4128  CA  PHE A 283      12.070  25.142  18.620  1.00  1.21           C  
ATOM   4129  C   PHE A 283      13.444  25.789  18.549  1.00  1.21           C  
ATOM   4130  O   PHE A 283      14.267  25.588  19.429  1.00  1.21           O  
ATOM   4131  CB  PHE A 283      12.022  23.894  17.750  1.00  1.21           C  
ATOM   4132  CG  PHE A 283      10.832  22.930  18.023  1.00  1.21           C  
ATOM   4133  CD1 PHE A 283       9.536  23.407  18.140  1.00  1.21           C  
ATOM   4134  CD2 PHE A 283      11.009  21.541  18.068  1.00  1.21           C  
ATOM   4135  CE1 PHE A 283       8.473  22.543  18.297  1.00  1.21           C  
ATOM   4136  CE2 PHE A 283       9.939  20.692  18.220  1.00  1.21           C  
ATOM   4137  CZ  PHE A 283       8.674  21.191  18.329  1.00  1.21           C  
ATOM   4138  H   PHE A 283      10.459  25.844  17.417  1.00  1.21           H  
ATOM   4139  HA  PHE A 283      11.877  24.842  19.648  1.00  1.21           H  
ATOM   4140 1HB  PHE A 283      11.982  24.197  16.707  1.00  1.21           H  
ATOM   4141 2HB  PHE A 283      12.942  23.344  17.881  1.00  1.21           H  
ATOM   4142  HD1 PHE A 283       9.355  24.479  18.092  1.00  1.21           H  
ATOM   4143  HD2 PHE A 283      11.997  21.128  17.958  1.00  1.21           H  
ATOM   4144  HE1 PHE A 283       7.466  22.938  18.384  1.00  1.21           H  
ATOM   4145  HE2 PHE A 283      10.091  19.631  18.243  1.00  1.21           H  
ATOM   4146  HZ  PHE A 283       7.828  20.513  18.444  1.00  1.21           H  
ATOM   4147  N   SER A 284      13.710  26.618  17.539  1.00  1.41           N  
ATOM   4148  CA  SER A 284      15.018  27.259  17.445  1.00  1.41           C  
ATOM   4149  C   SER A 284      15.331  28.188  18.624  1.00  1.41           C  
ATOM   4150  O   SER A 284      16.497  28.484  18.890  1.00  1.41           O  
ATOM   4151  CB  SER A 284      15.097  28.061  16.171  1.00  1.41           C  
ATOM   4152  OG  SER A 284      15.039  27.229  15.052  1.00  1.41           O  
ATOM   4153  H   SER A 284      13.029  26.803  16.801  1.00  1.41           H  
ATOM   4154  HA  SER A 284      15.775  26.477  17.426  1.00  1.41           H  
ATOM   4155 1HB  SER A 284      14.270  28.776  16.141  1.00  1.41           H  
ATOM   4156 2HB  SER A 284      16.013  28.627  16.160  1.00  1.41           H  
ATOM   4157  HG  SER A 284      14.092  26.948  15.000  1.00  1.41           H  
ATOM   4158  N   ALA A 285      14.288  28.708  19.284  1.00  1.67           N  
ATOM   4159  CA  ALA A 285      14.439  29.596  20.421  1.00  1.67           C  
ATOM   4160  C   ALA A 285      14.563  28.762  21.701  1.00  1.67           C  
ATOM   4161  O   ALA A 285      15.184  29.198  22.674  1.00  1.67           O  
ATOM   4162  CB  ALA A 285      13.271  30.566  20.477  1.00  1.67           C  
ATOM   4163  H   ALA A 285      13.343  28.429  19.034  1.00  1.67           H  
ATOM   4164  HA  ALA A 285      15.360  30.165  20.303  1.00  1.67           H  
ATOM   4165 1HB  ALA A 285      13.379  31.240  21.318  1.00  1.67           H  
ATOM   4166 2HB  ALA A 285      13.233  31.148  19.554  1.00  1.67           H  
ATOM   4167 3HB  ALA A 285      12.360  30.012  20.573  1.00  1.67           H  
ATOM   4168  N   TRP A 286      13.970  27.558  21.681  1.00  1.98           N  
ATOM   4169  CA  TRP A 286      14.008  26.643  22.824  1.00  1.98           C  
ATOM   4170  C   TRP A 286      15.169  25.662  22.734  1.00  1.98           C  
ATOM   4171  O   TRP A 286      16.121  25.697  23.520  1.00  1.98           O  
ATOM   4172  CB  TRP A 286      12.732  25.789  22.878  1.00  1.98           C  
ATOM   4173  CG  TRP A 286      12.713  24.830  24.045  1.00  1.98           C  
ATOM   4174  CD1 TRP A 286      13.794  24.445  24.773  1.00  1.98           C  
ATOM   4175  CD2 TRP A 286      11.583  24.134  24.625  1.00  1.98           C  
ATOM   4176  NE1 TRP A 286      13.421  23.561  25.748  1.00  1.98           N  
ATOM   4177  CE2 TRP A 286      12.079  23.358  25.674  1.00  1.98           C  
ATOM   4178  CE3 TRP A 286      10.219  24.105  24.352  1.00  1.98           C  
ATOM   4179  CZ2 TRP A 286      11.262  22.560  26.446  1.00  1.98           C  
ATOM   4180  CZ3 TRP A 286       9.405  23.296  25.145  1.00  1.98           C  
ATOM   4181  CH2 TRP A 286       9.913  22.546  26.153  1.00  1.98           C  
ATOM   4182  H   TRP A 286      13.443  27.293  20.851  1.00  1.98           H  
ATOM   4183  HA  TRP A 286      14.116  27.220  23.733  1.00  1.98           H  
ATOM   4184 1HB  TRP A 286      11.867  26.408  22.899  1.00  1.98           H  
ATOM   4185 2HB  TRP A 286      12.655  25.206  21.970  1.00  1.98           H  
ATOM   4186  HD1 TRP A 286      14.809  24.785  24.606  1.00  1.98           H  
ATOM   4187  HE1 TRP A 286      14.043  23.131  26.415  1.00  1.98           H  
ATOM   4188  HE3 TRP A 286       9.797  24.704  23.542  1.00  1.98           H  
ATOM   4189  HZ2 TRP A 286      11.654  21.961  27.263  1.00  1.98           H  
ATOM   4190  HZ3 TRP A 286       8.349  23.271  24.943  1.00  1.98           H  
ATOM   4191  HH2 TRP A 286       9.240  21.929  26.746  1.00  1.98           H  
ATOM   4192  N   LEU A 287      15.126  24.803  21.733  1.00  2.24           N  
ATOM   4193  CA  LEU A 287      16.085  23.735  21.550  1.00  2.24           C  
ATOM   4194  C   LEU A 287      17.221  24.289  20.721  1.00  2.24           C  
ATOM   4195  O   LEU A 287      17.505  23.800  19.632  1.00  2.24           O  
ATOM   4196  CB  LEU A 287      15.431  22.630  20.743  1.00  2.24           C  
ATOM   4197  CG  LEU A 287      14.124  22.083  21.265  1.00  2.24           C  
ATOM   4198  CD1 LEU A 287      13.672  21.139  20.283  1.00  2.24           C  
ATOM   4199  CD2 LEU A 287      14.282  21.418  22.619  1.00  2.24           C  
ATOM   4200  H   LEU A 287      14.381  24.885  21.055  1.00  2.24           H  
ATOM   4201  HA  LEU A 287      16.449  23.392  22.519  1.00  2.24           H  
ATOM   4202 1HB  LEU A 287      15.241  23.013  19.740  1.00  2.24           H  
ATOM   4203 2HB  LEU A 287      16.131  21.799  20.662  1.00  2.24           H  
ATOM   4204  HG  LEU A 287      13.394  22.892  21.338  1.00  2.24           H  
ATOM   4205 1HD1 LEU A 287      12.729  20.726  20.570  1.00  2.24           H  
ATOM   4206 2HD1 LEU A 287      13.582  21.646  19.345  1.00  2.24           H  
ATOM   4207 3HD1 LEU A 287      14.404  20.363  20.201  1.00  2.24           H  
ATOM   4208 1HD2 LEU A 287      13.318  21.029  22.942  1.00  2.24           H  
ATOM   4209 2HD2 LEU A 287      14.998  20.600  22.543  1.00  2.24           H  
ATOM   4210 3HD2 LEU A 287      14.639  22.141  23.342  1.00  2.24           H  
ATOM   4211  N   ALA A 288      17.865  25.335  21.201  1.00  2.35           N  
ATOM   4212  CA  ALA A 288      18.864  25.945  20.345  1.00  2.35           C  
ATOM   4213  C   ALA A 288      20.046  25.001  20.043  1.00  2.35           C  
ATOM   4214  O   ALA A 288      20.461  24.898  18.876  1.00  2.35           O  
ATOM   4215  CB  ALA A 288      19.357  27.272  20.926  1.00  2.35           C  
ATOM   4216  H   ALA A 288      17.606  25.692  22.125  1.00  2.35           H  
ATOM   4217  HA  ALA A 288      18.376  26.172  19.395  1.00  2.35           H  
ATOM   4218 1HB  ALA A 288      20.050  27.728  20.220  1.00  2.35           H  
ATOM   4219 2HB  ALA A 288      18.499  27.928  21.065  1.00  2.35           H  
ATOM   4220 3HB  ALA A 288      19.858  27.147  21.870  1.00  2.35           H  
ATOM   4221  N   PRO A 289      20.607  24.248  21.021  1.00  2.25           N  
ATOM   4222  CA  PRO A 289      21.703  23.350  20.764  1.00  2.25           C  
ATOM   4223  C   PRO A 289      21.300  22.371  19.701  1.00  2.25           C  
ATOM   4224  O   PRO A 289      20.213  21.807  19.771  1.00  2.25           O  
ATOM   4225  CB  PRO A 289      21.921  22.669  22.119  1.00  2.25           C  
ATOM   4226  CG  PRO A 289      21.374  23.644  23.134  1.00  2.25           C  
ATOM   4227  CD  PRO A 289      20.171  24.269  22.449  1.00  2.25           C  
ATOM   4228  HA  PRO A 289      22.591  23.934  20.460  1.00  2.25           H  
ATOM   4229 1HB  PRO A 289      21.379  21.704  22.130  1.00  2.25           H  
ATOM   4230 2HB  PRO A 289      22.981  22.438  22.262  1.00  2.25           H  
ATOM   4231 1HG  PRO A 289      21.102  23.131  24.069  1.00  2.25           H  
ATOM   4232 2HG  PRO A 289      22.141  24.391  23.393  1.00  2.25           H  
ATOM   4233 1HD  PRO A 289      19.304  23.609  22.608  1.00  2.25           H  
ATOM   4234 2HD  PRO A 289      20.013  25.255  22.845  1.00  2.25           H  
ATOM   4235  N   THR A 290      22.163  22.147  18.722  1.00  1.97           N  
ATOM   4236  CA  THR A 290      22.022  21.181  17.614  1.00  1.97           C  
ATOM   4237  C   THR A 290      20.831  21.383  16.639  1.00  1.97           C  
ATOM   4238  O   THR A 290      20.934  21.045  15.464  1.00  1.97           O  
ATOM   4239  CB  THR A 290      21.966  19.699  18.112  1.00  1.97           C  
ATOM   4240  OG1 THR A 290      20.757  19.430  18.855  1.00  1.97           O  
ATOM   4241  CG2 THR A 290      23.162  19.424  19.031  1.00  1.97           C  
ATOM   4242  H   THR A 290      23.018  22.679  18.745  1.00  1.97           H  
ATOM   4243  HA  THR A 290      22.922  21.261  17.006  1.00  1.97           H  
ATOM   4244  HB  THR A 290      22.018  19.033  17.261  1.00  1.97           H  
ATOM   4245  HG1 THR A 290      20.493  20.202  19.370  1.00  1.97           H  
ATOM   4246 1HG2 THR A 290      23.125  18.384  19.359  1.00  1.97           H  
ATOM   4247 2HG2 THR A 290      24.089  19.597  18.485  1.00  1.97           H  
ATOM   4248 3HG2 THR A 290      23.124  20.078  19.898  1.00  1.97           H  
ATOM   4249  N   GLN A 291      19.697  21.936  17.126  1.00  1.60           N  
ATOM   4250  CA  GLN A 291      18.496  22.039  16.306  1.00  1.60           C  
ATOM   4251  C   GLN A 291      18.175  23.413  15.698  1.00  1.60           C  
ATOM   4252  O   GLN A 291      17.259  23.496  14.880  1.00  1.60           O  
ATOM   4253  CB  GLN A 291      17.287  21.602  17.124  1.00  1.60           C  
ATOM   4254  CG  GLN A 291      17.378  20.209  17.706  1.00  1.60           C  
ATOM   4255  CD  GLN A 291      17.528  19.110  16.681  1.00  1.60           C  
ATOM   4256  OE1 GLN A 291      16.711  18.960  15.764  1.00  1.60           O  
ATOM   4257  NE2 GLN A 291      18.593  18.331  16.835  1.00  1.60           N  
ATOM   4258  H   GLN A 291      19.666  22.189  18.096  1.00  1.60           H  
ATOM   4259  HA  GLN A 291      18.604  21.340  15.482  1.00  1.60           H  
ATOM   4260 1HB  GLN A 291      17.130  22.280  17.927  1.00  1.60           H  
ATOM   4261 2HB  GLN A 291      16.425  21.639  16.504  1.00  1.60           H  
ATOM   4262 1HG  GLN A 291      18.243  20.179  18.368  1.00  1.60           H  
ATOM   4263 2HG  GLN A 291      16.474  20.025  18.282  1.00  1.60           H  
ATOM   4264 1HE2 GLN A 291      18.769  17.580  16.197  1.00  1.60           H  
ATOM   4265 2HE2 GLN A 291      19.248  18.525  17.599  1.00  1.60           H  
ATOM   4266  N   THR A 292      18.909  24.478  16.056  1.00  1.26           N  
ATOM   4267  CA  THR A 292      18.580  25.815  15.521  1.00  1.26           C  
ATOM   4268  C   THR A 292      18.519  25.885  13.983  1.00  1.26           C  
ATOM   4269  O   THR A 292      19.447  25.450  13.291  1.00  1.26           O  
ATOM   4270  CB  THR A 292      19.616  26.867  15.981  1.00  1.26           C  
ATOM   4271  OG1 THR A 292      19.660  26.918  17.400  1.00  1.26           O  
ATOM   4272  CG2 THR A 292      19.251  28.247  15.461  1.00  1.26           C  
ATOM   4273  H   THR A 292      19.640  24.399  16.765  1.00  1.26           H  
ATOM   4274  HA  THR A 292      17.601  26.097  15.903  1.00  1.26           H  
ATOM   4275  HB  THR A 292      20.600  26.592  15.608  1.00  1.26           H  
ATOM   4276  HG1 THR A 292      20.052  26.089  17.740  1.00  1.26           H  
ATOM   4277 1HG2 THR A 292      19.993  28.965  15.802  1.00  1.26           H  
ATOM   4278 2HG2 THR A 292      19.230  28.244  14.373  1.00  1.26           H  
ATOM   4279 3HG2 THR A 292      18.277  28.525  15.841  1.00  1.26           H  
ATOM   4280  N   VAL A 293      17.432  26.474  13.465  1.00  1.01           N  
ATOM   4281  CA  VAL A 293      17.200  26.686  12.038  1.00  1.01           C  
ATOM   4282  C   VAL A 293      17.064  28.194  11.757  1.00  1.01           C  
ATOM   4283  O   VAL A 293      16.384  28.911  12.500  1.00  1.01           O  
ATOM   4284  CB  VAL A 293      15.926  25.934  11.576  1.00  1.01           C  
ATOM   4285  CG1 VAL A 293      15.635  26.169  10.134  1.00  1.01           C  
ATOM   4286  CG2 VAL A 293      16.119  24.490  11.770  1.00  1.01           C  
ATOM   4287  H   VAL A 293      16.700  26.782  14.106  1.00  1.01           H  
ATOM   4288  HA  VAL A 293      18.053  26.301  11.484  1.00  1.01           H  
ATOM   4289  HB  VAL A 293      15.078  26.292  12.161  1.00  1.01           H  
ATOM   4290 1HG1 VAL A 293      14.731  25.631   9.844  1.00  1.01           H  
ATOM   4291 2HG1 VAL A 293      15.500  27.223   9.960  1.00  1.01           H  
ATOM   4292 3HG1 VAL A 293      16.473  25.803   9.560  1.00  1.01           H  
ATOM   4293 1HG2 VAL A 293      15.223  23.954  11.470  1.00  1.01           H  
ATOM   4294 2HG2 VAL A 293      16.953  24.168  11.182  1.00  1.01           H  
ATOM   4295 3HG2 VAL A 293      16.325  24.307  12.791  1.00  1.01           H  
ATOM   4296  N   THR A 294      17.750  28.698  10.741  1.00  0.86           N  
ATOM   4297  CA  THR A 294      17.658  30.126  10.447  1.00  0.86           C  
ATOM   4298  C   THR A 294      16.419  30.445   9.634  1.00  0.86           C  
ATOM   4299  O   THR A 294      15.820  29.548   9.042  1.00  0.86           O  
ATOM   4300  CB  THR A 294      18.895  30.610   9.673  1.00  0.86           C  
ATOM   4301  OG1 THR A 294      18.944  29.984   8.378  1.00  0.86           O  
ATOM   4302  CG2 THR A 294      20.139  30.231  10.452  1.00  0.86           C  
ATOM   4303  H   THR A 294      18.319  28.069  10.170  1.00  0.86           H  
ATOM   4304  HA  THR A 294      17.603  30.675  11.389  1.00  0.86           H  
ATOM   4305  HB  THR A 294      18.860  31.690   9.549  1.00  0.86           H  
ATOM   4306  HG1 THR A 294      19.806  30.169   7.974  1.00  0.86           H  
ATOM   4307 1HG2 THR A 294      21.025  30.565   9.914  1.00  0.86           H  
ATOM   4308 2HG2 THR A 294      20.107  30.705  11.433  1.00  0.86           H  
ATOM   4309 3HG2 THR A 294      20.175  29.145  10.574  1.00  0.86           H  
ATOM   4310  N   ALA A 295      16.055  31.729   9.542  1.00  0.78           N  
ATOM   4311  CA  ALA A 295      14.910  32.090   8.708  1.00  0.78           C  
ATOM   4312  C   ALA A 295      15.168  31.676   7.278  1.00  0.78           C  
ATOM   4313  O   ALA A 295      14.264  31.205   6.595  1.00  0.78           O  
ATOM   4314  CB  ALA A 295      14.645  33.574   8.750  1.00  0.78           C  
ATOM   4315  H   ALA A 295      16.565  32.439  10.048  1.00  0.78           H  
ATOM   4316  HA  ALA A 295      14.034  31.553   9.073  1.00  0.78           H  
ATOM   4317 1HB  ALA A 295      13.793  33.807   8.124  1.00  0.78           H  
ATOM   4318 2HB  ALA A 295      14.441  33.872   9.754  1.00  0.78           H  
ATOM   4319 3HB  ALA A 295      15.513  34.111   8.384  1.00  0.78           H  
ATOM   4320  N   GLU A 296      16.418  31.830   6.835  1.00  0.74           N  
ATOM   4321  CA  GLU A 296      16.792  31.489   5.474  1.00  0.74           C  
ATOM   4322  C   GLU A 296      16.603  30.002   5.226  1.00  0.74           C  
ATOM   4323  O   GLU A 296      16.134  29.606   4.161  1.00  0.74           O  
ATOM   4324  CB  GLU A 296      18.235  31.917   5.200  1.00  0.74           C  
ATOM   4325  CG  GLU A 296      18.420  33.439   5.146  1.00  0.74           C  
ATOM   4326  CD  GLU A 296      19.853  33.880   4.941  1.00  0.74           C  
ATOM   4327  OE1 GLU A 296      20.729  33.046   4.962  1.00  0.74           O  
ATOM   4328  OE2 GLU A 296      20.065  35.057   4.765  1.00  0.74           O  
ATOM   4329  H   GLU A 296      17.115  32.203   7.462  1.00  0.74           H  
ATOM   4330  HA  GLU A 296      16.145  32.032   4.791  1.00  0.74           H  
ATOM   4331 1HB  GLU A 296      18.887  31.518   5.981  1.00  0.74           H  
ATOM   4332 2HB  GLU A 296      18.565  31.499   4.250  1.00  0.74           H  
ATOM   4333 1HG  GLU A 296      17.810  33.835   4.336  1.00  0.74           H  
ATOM   4334 2HG  GLU A 296      18.046  33.859   6.080  1.00  0.74           H  
ATOM   4335  N   GLN A 297      16.932  29.172   6.215  1.00  0.73           N  
ATOM   4336  CA  GLN A 297      16.713  27.734   6.082  1.00  0.73           C  
ATOM   4337  C   GLN A 297      15.227  27.381   6.029  1.00  0.73           C  
ATOM   4338  O   GLN A 297      14.818  26.509   5.252  1.00  0.73           O  
ATOM   4339  CB  GLN A 297      17.410  26.985   7.201  1.00  0.73           C  
ATOM   4340  CG  GLN A 297      18.920  26.966   7.088  1.00  0.73           C  
ATOM   4341  CD  GLN A 297      19.598  26.348   8.293  1.00  0.73           C  
ATOM   4342  OE1 GLN A 297      19.301  26.694   9.443  1.00  0.73           O  
ATOM   4343  NE2 GLN A 297      20.522  25.418   8.043  1.00  0.73           N  
ATOM   4344  H   GLN A 297      17.360  29.538   7.068  1.00  0.73           H  
ATOM   4345  HA  GLN A 297      17.159  27.416   5.142  1.00  0.73           H  
ATOM   4346 1HB  GLN A 297      17.165  27.468   8.136  1.00  0.73           H  
ATOM   4347 2HB  GLN A 297      17.036  25.976   7.238  1.00  0.73           H  
ATOM   4348 1HG  GLN A 297      19.192  26.384   6.210  1.00  0.73           H  
ATOM   4349 2HG  GLN A 297      19.276  27.982   6.979  1.00  0.73           H  
ATOM   4350 1HE2 GLN A 297      21.006  24.975   8.803  1.00  0.73           H  
ATOM   4351 2HE2 GLN A 297      20.735  25.161   7.099  1.00  0.73           H  
ATOM   4352  N   VAL A 298      14.400  28.082   6.815  1.00  0.73           N  
ATOM   4353  CA  VAL A 298      12.964  27.822   6.775  1.00  0.73           C  
ATOM   4354  C   VAL A 298      12.456  28.189   5.390  1.00  0.73           C  
ATOM   4355  O   VAL A 298      11.705  27.436   4.766  1.00  0.73           O  
ATOM   4356  CB  VAL A 298      12.180  28.629   7.818  1.00  0.73           C  
ATOM   4357  CG1 VAL A 298      10.713  28.423   7.561  1.00  0.73           C  
ATOM   4358  CG2 VAL A 298      12.548  28.177   9.215  1.00  0.73           C  
ATOM   4359  H   VAL A 298      14.787  28.777   7.457  1.00  0.73           H  
ATOM   4360  HA  VAL A 298      12.788  26.760   6.949  1.00  0.73           H  
ATOM   4361  HB  VAL A 298      12.403  29.689   7.704  1.00  0.73           H  
ATOM   4362 1HG1 VAL A 298      10.120  28.966   8.269  1.00  0.73           H  
ATOM   4363 2HG1 VAL A 298      10.469  28.755   6.553  1.00  0.73           H  
ATOM   4364 3HG1 VAL A 298      10.504  27.377   7.661  1.00  0.73           H  
ATOM   4365 1HG2 VAL A 298      11.982  28.747   9.949  1.00  0.73           H  
ATOM   4366 2HG2 VAL A 298      12.320  27.116   9.322  1.00  0.73           H  
ATOM   4367 3HG2 VAL A 298      13.604  28.341   9.374  1.00  0.73           H  
ATOM   4368  N   ILE A 299      12.922  29.330   4.892  1.00  0.73           N  
ATOM   4369  CA  ILE A 299      12.583  29.810   3.572  1.00  0.73           C  
ATOM   4370  C   ILE A 299      13.024  28.839   2.498  1.00  0.73           C  
ATOM   4371  O   ILE A 299      12.255  28.541   1.588  1.00  0.73           O  
ATOM   4372  CB  ILE A 299      13.223  31.179   3.339  1.00  0.73           C  
ATOM   4373  CG1 ILE A 299      12.523  32.226   4.224  1.00  0.73           C  
ATOM   4374  CG2 ILE A 299      13.221  31.520   1.877  1.00  0.73           C  
ATOM   4375  CD1 ILE A 299      13.268  33.541   4.315  1.00  0.73           C  
ATOM   4376  H   ILE A 299      13.537  29.903   5.469  1.00  0.73           H  
ATOM   4377  HA  ILE A 299      11.502  29.920   3.512  1.00  0.73           H  
ATOM   4378  HB  ILE A 299      14.247  31.146   3.678  1.00  0.73           H  
ATOM   4379 1HG1 ILE A 299      11.536  32.415   3.818  1.00  0.73           H  
ATOM   4380 2HG1 ILE A 299      12.400  31.820   5.215  1.00  0.73           H  
ATOM   4381 1HG2 ILE A 299      13.692  32.484   1.718  1.00  0.73           H  
ATOM   4382 2HG2 ILE A 299      13.767  30.761   1.323  1.00  0.73           H  
ATOM   4383 3HG2 ILE A 299      12.218  31.545   1.528  1.00  0.73           H  
ATOM   4384 1HD1 ILE A 299      12.727  34.231   4.936  1.00  0.73           H  
ATOM   4385 2HD1 ILE A 299      14.248  33.374   4.743  1.00  0.73           H  
ATOM   4386 3HD1 ILE A 299      13.378  33.961   3.326  1.00  0.73           H  
ATOM   4387  N   ALA A 300      14.248  28.328   2.590  1.00  0.72           N  
ATOM   4388  CA  ALA A 300      14.727  27.373   1.606  1.00  0.72           C  
ATOM   4389  C   ALA A 300      13.851  26.127   1.589  1.00  0.72           C  
ATOM   4390  O   ALA A 300      13.526  25.591   0.522  1.00  0.72           O  
ATOM   4391  CB  ALA A 300      16.161  26.994   1.918  1.00  0.72           C  
ATOM   4392  H   ALA A 300      14.861  28.623   3.341  1.00  0.72           H  
ATOM   4393  HA  ALA A 300      14.684  27.842   0.628  1.00  0.72           H  
ATOM   4394 1HB  ALA A 300      16.528  26.293   1.170  1.00  0.72           H  
ATOM   4395 2HB  ALA A 300      16.782  27.891   1.917  1.00  0.72           H  
ATOM   4396 3HB  ALA A 300      16.202  26.529   2.902  1.00  0.72           H  
ATOM   4397  N   ALA A 301      13.439  25.657   2.767  1.00  0.72           N  
ATOM   4398  CA  ALA A 301      12.578  24.486   2.834  1.00  0.72           C  
ATOM   4399  C   ALA A 301      11.216  24.769   2.198  1.00  0.72           C  
ATOM   4400  O   ALA A 301      10.699  23.959   1.418  1.00  0.72           O  
ATOM   4401  CB  ALA A 301      12.431  24.069   4.259  1.00  0.72           C  
ATOM   4402  H   ALA A 301      13.746  26.104   3.635  1.00  0.72           H  
ATOM   4403  HA  ALA A 301      13.054  23.680   2.277  1.00  0.72           H  
ATOM   4404 1HB  ALA A 301      11.832  23.191   4.305  1.00  0.72           H  
ATOM   4405 2HB  ALA A 301      13.411  23.861   4.686  1.00  0.72           H  
ATOM   4406 3HB  ALA A 301      11.959  24.879   4.807  1.00  0.72           H  
ATOM   4407  N   MET A 302      10.658  25.957   2.474  1.00  0.71           N  
ATOM   4408  CA  MET A 302       9.393  26.339   1.861  1.00  0.71           C  
ATOM   4409  C   MET A 302       9.565  26.420   0.361  1.00  0.71           C  
ATOM   4410  O   MET A 302       8.757  25.884  -0.387  1.00  0.71           O  
ATOM   4411  CB  MET A 302       8.901  27.693   2.378  1.00  0.71           C  
ATOM   4412  CG  MET A 302       8.422  27.714   3.803  1.00  0.71           C  
ATOM   4413  SD  MET A 302       7.969  29.371   4.361  1.00  0.71           S  
ATOM   4414  CE  MET A 302       7.248  29.000   5.958  1.00  0.71           C  
ATOM   4415  H   MET A 302      11.109  26.587   3.138  1.00  0.71           H  
ATOM   4416  HA  MET A 302       8.652  25.574   2.078  1.00  0.71           H  
ATOM   4417 1HB  MET A 302       9.709  28.418   2.298  1.00  0.71           H  
ATOM   4418 2HB  MET A 302       8.086  28.045   1.746  1.00  0.71           H  
ATOM   4419 1HG  MET A 302       7.551  27.075   3.890  1.00  0.71           H  
ATOM   4420 2HG  MET A 302       9.201  27.323   4.455  1.00  0.71           H  
ATOM   4421 1HE  MET A 302       6.926  29.913   6.446  1.00  0.71           H  
ATOM   4422 2HE  MET A 302       6.386  28.349   5.816  1.00  0.71           H  
ATOM   4423 3HE  MET A 302       7.977  28.496   6.584  1.00  0.71           H  
ATOM   4424  N   THR A 303      10.659  27.045  -0.076  1.00  0.71           N  
ATOM   4425  CA  THR A 303      10.958  27.256  -1.481  1.00  0.71           C  
ATOM   4426  C   THR A 303      11.016  25.928  -2.193  1.00  0.71           C  
ATOM   4427  O   THR A 303      10.399  25.750  -3.242  1.00  0.71           O  
ATOM   4428  CB  THR A 303      12.302  27.981  -1.651  1.00  0.71           C  
ATOM   4429  OG1 THR A 303      12.250  29.261  -0.999  1.00  0.71           O  
ATOM   4430  CG2 THR A 303      12.593  28.172  -3.110  1.00  0.71           C  
ATOM   4431  H   THR A 303      11.299  27.437   0.604  1.00  0.71           H  
ATOM   4432  HA  THR A 303      10.180  27.856  -1.935  1.00  0.71           H  
ATOM   4433  HB  THR A 303      13.087  27.387  -1.200  1.00  0.71           H  
ATOM   4434  HG1 THR A 303      12.044  29.111  -0.049  1.00  0.71           H  
ATOM   4435 1HG2 THR A 303      13.546  28.680  -3.229  1.00  0.71           H  
ATOM   4436 2HG2 THR A 303      12.636  27.201  -3.603  1.00  0.71           H  
ATOM   4437 3HG2 THR A 303      11.806  28.770  -3.558  1.00  0.71           H  
ATOM   4438  N   THR A 304      11.702  24.970  -1.583  1.00  0.71           N  
ATOM   4439  CA  THR A 304      11.839  23.649  -2.144  1.00  0.71           C  
ATOM   4440  C   THR A 304      10.468  23.023  -2.365  1.00  0.71           C  
ATOM   4441  O   THR A 304      10.181  22.513  -3.451  1.00  0.71           O  
ATOM   4442  CB  THR A 304      12.659  22.770  -1.183  1.00  0.71           C  
ATOM   4443  OG1 THR A 304      13.967  23.340  -1.011  1.00  0.71           O  
ATOM   4444  CG2 THR A 304      12.778  21.377  -1.713  1.00  0.71           C  
ATOM   4445  H   THR A 304      12.184  25.183  -0.711  1.00  0.71           H  
ATOM   4446  HA  THR A 304      12.350  23.723  -3.102  1.00  0.71           H  
ATOM   4447  HB  THR A 304      12.163  22.736  -0.214  1.00  0.71           H  
ATOM   4448  HG1 THR A 304      13.874  24.203  -0.538  1.00  0.71           H  
ATOM   4449 1HG2 THR A 304      13.356  20.777  -1.012  1.00  0.71           H  
ATOM   4450 2HG2 THR A 304      11.781  20.951  -1.826  1.00  0.71           H  
ATOM   4451 3HG2 THR A 304      13.280  21.406  -2.676  1.00  0.71           H  
ATOM   4452  N   ALA A 305       9.615  23.085  -1.340  1.00  0.70           N  
ATOM   4453  CA  ALA A 305       8.267  22.540  -1.414  1.00  0.70           C  
ATOM   4454  C   ALA A 305       7.411  23.238  -2.479  1.00  0.70           C  
ATOM   4455  O   ALA A 305       6.705  22.587  -3.256  1.00  0.70           O  
ATOM   4456  CB  ALA A 305       7.629  22.680  -0.060  1.00  0.70           C  
ATOM   4457  H   ALA A 305       9.925  23.518  -0.466  1.00  0.70           H  
ATOM   4458  HA  ALA A 305       8.337  21.486  -1.677  1.00  0.70           H  
ATOM   4459 1HB  ALA A 305       6.646  22.271  -0.067  1.00  0.70           H  
ATOM   4460 2HB  ALA A 305       8.243  22.153   0.659  1.00  0.70           H  
ATOM   4461 3HB  ALA A 305       7.575  23.729   0.208  1.00  0.70           H  
ATOM   4462  N   ILE A 306       7.544  24.560  -2.573  1.00  0.70           N  
ATOM   4463  CA  ILE A 306       6.786  25.366  -3.523  1.00  0.70           C  
ATOM   4464  C   ILE A 306       7.160  24.965  -4.947  1.00  0.70           C  
ATOM   4465  O   ILE A 306       6.294  24.701  -5.784  1.00  0.70           O  
ATOM   4466  CB  ILE A 306       7.100  26.859  -3.284  1.00  0.70           C  
ATOM   4467  CG1 ILE A 306       6.543  27.309  -1.939  1.00  0.70           C  
ATOM   4468  CG2 ILE A 306       6.494  27.716  -4.400  1.00  0.70           C  
ATOM   4469  CD1 ILE A 306       7.150  28.594  -1.464  1.00  0.70           C  
ATOM   4470  H   ILE A 306       8.160  25.035  -1.915  1.00  0.70           H  
ATOM   4471  HA  ILE A 306       5.726  25.192  -3.367  1.00  0.70           H  
ATOM   4472  HB  ILE A 306       8.176  27.003  -3.265  1.00  0.70           H  
ATOM   4473 1HG1 ILE A 306       5.482  27.484  -2.055  1.00  0.70           H  
ATOM   4474 2HG1 ILE A 306       6.678  26.538  -1.206  1.00  0.70           H  
ATOM   4475 1HG2 ILE A 306       6.733  28.765  -4.220  1.00  0.70           H  
ATOM   4476 2HG2 ILE A 306       6.916  27.408  -5.350  1.00  0.70           H  
ATOM   4477 3HG2 ILE A 306       5.413  27.589  -4.420  1.00  0.70           H  
ATOM   4478 1HD1 ILE A 306       6.709  28.890  -0.528  1.00  0.70           H  
ATOM   4479 2HD1 ILE A 306       8.199  28.463  -1.319  1.00  0.70           H  
ATOM   4480 3HD1 ILE A 306       7.000  29.345  -2.201  1.00  0.70           H  
ATOM   4481  N   VAL A 307       8.462  24.873  -5.205  1.00  0.69           N  
ATOM   4482  CA  VAL A 307       8.957  24.504  -6.520  1.00  0.69           C  
ATOM   4483  C   VAL A 307       8.627  23.068  -6.908  1.00  0.69           C  
ATOM   4484  O   VAL A 307       8.223  22.817  -8.047  1.00  0.69           O  
ATOM   4485  CB  VAL A 307      10.467  24.725  -6.598  1.00  0.69           C  
ATOM   4486  CG1 VAL A 307      11.003  24.155  -7.905  1.00  0.69           C  
ATOM   4487  CG2 VAL A 307      10.754  26.224  -6.508  1.00  0.69           C  
ATOM   4488  H   VAL A 307       9.130  25.095  -4.467  1.00  0.69           H  
ATOM   4489  HA  VAL A 307       8.488  25.167  -7.244  1.00  0.69           H  
ATOM   4490  HB  VAL A 307      10.953  24.203  -5.769  1.00  0.69           H  
ATOM   4491 1HG1 VAL A 307      12.079  24.311  -7.949  1.00  0.69           H  
ATOM   4492 2HG1 VAL A 307      10.788  23.086  -7.949  1.00  0.69           H  
ATOM   4493 3HG1 VAL A 307      10.527  24.658  -8.747  1.00  0.69           H  
ATOM   4494 1HG2 VAL A 307      11.827  26.399  -6.553  1.00  0.69           H  
ATOM   4495 2HG2 VAL A 307      10.270  26.746  -7.334  1.00  0.69           H  
ATOM   4496 3HG2 VAL A 307      10.369  26.620  -5.568  1.00  0.69           H  
ATOM   4497  N   LYS A 308       8.805  22.111  -5.994  1.00  0.69           N  
ATOM   4498  CA  LYS A 308       8.482  20.737  -6.352  1.00  0.69           C  
ATOM   4499  C   LYS A 308       7.000  20.606  -6.661  1.00  0.69           C  
ATOM   4500  O   LYS A 308       6.606  19.887  -7.583  1.00  0.69           O  
ATOM   4501  CB  LYS A 308       8.897  19.772  -5.256  1.00  0.69           C  
ATOM   4502  CG  LYS A 308      10.394  19.590  -5.134  1.00  0.69           C  
ATOM   4503  CD  LYS A 308      10.721  18.638  -4.022  1.00  0.69           C  
ATOM   4504  CE  LYS A 308      12.215  18.399  -3.886  1.00  0.69           C  
ATOM   4505  NZ  LYS A 308      12.512  17.476  -2.756  1.00  0.69           N  
ATOM   4506  H   LYS A 308       9.163  22.333  -5.064  1.00  0.69           H  
ATOM   4507  HA  LYS A 308       9.035  20.482  -7.253  1.00  0.69           H  
ATOM   4508 1HB  LYS A 308       8.521  20.134  -4.295  1.00  0.69           H  
ATOM   4509 2HB  LYS A 308       8.456  18.796  -5.441  1.00  0.69           H  
ATOM   4510 1HG  LYS A 308      10.785  19.188  -6.065  1.00  0.69           H  
ATOM   4511 2HG  LYS A 308      10.864  20.556  -4.946  1.00  0.69           H  
ATOM   4512 1HD  LYS A 308      10.321  19.017  -3.075  1.00  0.69           H  
ATOM   4513 2HD  LYS A 308      10.245  17.679  -4.225  1.00  0.69           H  
ATOM   4514 1HE  LYS A 308      12.591  17.964  -4.807  1.00  0.69           H  
ATOM   4515 2HE  LYS A 308      12.721  19.341  -3.716  1.00  0.69           H  
ATOM   4516 1HZ  LYS A 308      13.494  17.313  -2.676  1.00  0.69           H  
ATOM   4517 2HZ  LYS A 308      12.161  17.854  -1.893  1.00  0.69           H  
ATOM   4518 3HZ  LYS A 308      12.038  16.589  -2.890  1.00  0.69           H  
ATOM   4519  N   ALA A 309       6.165  21.323  -5.917  1.00  0.70           N  
ATOM   4520  CA  ALA A 309       4.754  21.282  -6.204  1.00  0.70           C  
ATOM   4521  C   ALA A 309       4.497  21.786  -7.622  1.00  0.70           C  
ATOM   4522  O   ALA A 309       3.728  21.178  -8.372  1.00  0.70           O  
ATOM   4523  CB  ALA A 309       4.024  22.104  -5.191  1.00  0.70           C  
ATOM   4524  H   ALA A 309       6.500  21.890  -5.135  1.00  0.70           H  
ATOM   4525  HA  ALA A 309       4.426  20.256  -6.156  1.00  0.70           H  
ATOM   4526 1HB  ALA A 309       2.969  22.097  -5.359  1.00  0.70           H  
ATOM   4527 2HB  ALA A 309       4.231  21.724  -4.210  1.00  0.70           H  
ATOM   4528 3HB  ALA A 309       4.402  23.106  -5.281  1.00  0.70           H  
ATOM   4529  N   LYS A 310       5.212  22.835  -8.048  1.00  0.70           N  
ATOM   4530  CA  LYS A 310       5.020  23.333  -9.407  1.00  0.70           C  
ATOM   4531  C   LYS A 310       5.419  22.273 -10.421  1.00  0.70           C  
ATOM   4532  O   LYS A 310       4.747  22.087 -11.438  1.00  0.70           O  
ATOM   4533  CB  LYS A 310       5.864  24.573  -9.682  1.00  0.70           C  
ATOM   4534  CG  LYS A 310       5.439  25.810  -8.977  1.00  0.70           C  
ATOM   4535  CD  LYS A 310       6.346  26.955  -9.358  1.00  0.70           C  
ATOM   4536  CE  LYS A 310       6.037  28.180  -8.570  1.00  0.70           C  
ATOM   4537  NZ  LYS A 310       4.677  28.692  -8.817  1.00  0.70           N  
ATOM   4538  H   LYS A 310       5.832  23.325  -7.400  1.00  0.70           H  
ATOM   4539  HA  LYS A 310       3.964  23.574  -9.544  1.00  0.70           H  
ATOM   4540 1HB  LYS A 310       6.891  24.380  -9.399  1.00  0.70           H  
ATOM   4541 2HB  LYS A 310       5.858  24.778 -10.751  1.00  0.70           H  
ATOM   4542 1HG  LYS A 310       4.407  26.051  -9.244  1.00  0.70           H  
ATOM   4543 2HG  LYS A 310       5.488  25.652  -7.907  1.00  0.70           H  
ATOM   4544 1HD  LYS A 310       7.380  26.668  -9.167  1.00  0.70           H  
ATOM   4545 2HD  LYS A 310       6.237  27.175 -10.421  1.00  0.70           H  
ATOM   4546 1HE  LYS A 310       6.135  27.950  -7.512  1.00  0.70           H  
ATOM   4547 2HE  LYS A 310       6.754  28.958  -8.828  1.00  0.70           H  
ATOM   4548 1HZ  LYS A 310       4.602  29.514  -8.218  1.00  0.70           H  
ATOM   4549 2HZ  LYS A 310       4.541  28.949  -9.779  1.00  0.70           H  
ATOM   4550 3HZ  LYS A 310       3.983  27.998  -8.548  1.00  0.70           H  
ATOM   4551  N   ALA A 311       6.489  21.532 -10.120  1.00  0.70           N  
ATOM   4552  CA  ALA A 311       6.985  20.477 -11.003  1.00  0.70           C  
ATOM   4553  C   ALA A 311       5.906  19.418 -11.241  1.00  0.70           C  
ATOM   4554  O   ALA A 311       5.817  18.832 -12.322  1.00  0.70           O  
ATOM   4555  CB  ALA A 311       8.235  19.839 -10.420  1.00  0.70           C  
ATOM   4556  H   ALA A 311       6.998  21.747  -9.259  1.00  0.70           H  
ATOM   4557  HA  ALA A 311       7.234  20.932 -11.961  1.00  0.70           H  
ATOM   4558 1HB  ALA A 311       8.610  19.082 -11.105  1.00  0.70           H  
ATOM   4559 2HB  ALA A 311       8.994  20.608 -10.271  1.00  0.70           H  
ATOM   4560 3HB  ALA A 311       8.004  19.377  -9.472  1.00  0.70           H  
ATOM   4561  N   LYS A 312       5.067  19.204 -10.230  1.00  0.70           N  
ATOM   4562  CA  LYS A 312       3.972  18.245 -10.275  1.00  0.70           C  
ATOM   4563  C   LYS A 312       2.666  18.841 -10.835  1.00  0.70           C  
ATOM   4564  O   LYS A 312       1.644  18.151 -10.878  1.00  0.70           O  
ATOM   4565  CB  LYS A 312       3.725  17.700  -8.876  1.00  0.70           C  
ATOM   4566  CG  LYS A 312       4.894  16.952  -8.250  1.00  0.70           C  
ATOM   4567  CD  LYS A 312       5.215  15.671  -8.967  1.00  0.70           C  
ATOM   4568  CE  LYS A 312       6.292  14.895  -8.216  1.00  0.70           C  
ATOM   4569  NZ  LYS A 312       6.627  13.611  -8.893  1.00  0.70           N  
ATOM   4570  H   LYS A 312       5.236  19.712  -9.357  1.00  0.70           H  
ATOM   4571  HA  LYS A 312       4.267  17.421 -10.923  1.00  0.70           H  
ATOM   4572 1HB  LYS A 312       3.528  18.538  -8.232  1.00  0.70           H  
ATOM   4573 2HB  LYS A 312       2.847  17.057  -8.870  1.00  0.70           H  
ATOM   4574 1HG  LYS A 312       5.775  17.592  -8.253  1.00  0.70           H  
ATOM   4575 2HG  LYS A 312       4.653  16.715  -7.236  1.00  0.70           H  
ATOM   4576 1HD  LYS A 312       4.317  15.056  -9.042  1.00  0.70           H  
ATOM   4577 2HD  LYS A 312       5.571  15.898  -9.974  1.00  0.70           H  
ATOM   4578 1HE  LYS A 312       7.190  15.509  -8.151  1.00  0.70           H  
ATOM   4579 2HE  LYS A 312       5.938  14.681  -7.206  1.00  0.70           H  
ATOM   4580 1HZ  LYS A 312       7.341  13.127  -8.368  1.00  0.70           H  
ATOM   4581 2HZ  LYS A 312       5.795  13.035  -8.942  1.00  0.70           H  
ATOM   4582 3HZ  LYS A 312       6.964  13.797  -9.826  1.00  0.70           H  
ATOM   4583  N   GLY A 313       2.680  20.121 -11.236  1.00  0.69           N  
ATOM   4584  CA  GLY A 313       1.490  20.798 -11.756  1.00  0.69           C  
ATOM   4585  C   GLY A 313       0.547  21.319 -10.667  1.00  0.69           C  
ATOM   4586  O   GLY A 313      -0.642  21.527 -10.918  1.00  0.69           O  
ATOM   4587  H   GLY A 313       3.546  20.653 -11.202  1.00  0.69           H  
ATOM   4588 1HA  GLY A 313       1.813  21.634 -12.376  1.00  0.69           H  
ATOM   4589 2HA  GLY A 313       0.947  20.116 -12.407  1.00  0.69           H  
ATOM   4590  N   ILE A 314       1.079  21.516  -9.465  1.00  0.67           N  
ATOM   4591  CA  ILE A 314       0.311  21.956  -8.310  1.00  0.67           C  
ATOM   4592  C   ILE A 314       0.496  23.438  -7.990  1.00  0.67           C  
ATOM   4593  O   ILE A 314       1.623  23.926  -7.918  1.00  0.67           O  
ATOM   4594  CB  ILE A 314       0.774  21.151  -7.112  1.00  0.67           C  
ATOM   4595  CG1 ILE A 314       0.570  19.733  -7.364  1.00  0.67           C  
ATOM   4596  CG2 ILE A 314       0.062  21.558  -5.852  1.00  0.67           C  
ATOM   4597  CD1 ILE A 314       1.304  18.958  -6.397  1.00  0.67           C  
ATOM   4598  H   ILE A 314       2.071  21.337  -9.323  1.00  0.67           H  
ATOM   4599  HA  ILE A 314      -0.735  21.761  -8.501  1.00  0.67           H  
ATOM   4600  HB  ILE A 314       1.796  21.296  -6.990  1.00  0.67           H  
ATOM   4601 1HG1 ILE A 314      -0.484  19.509  -7.310  1.00  0.67           H  
ATOM   4602 2HG1 ILE A 314       0.926  19.472  -8.358  1.00  0.67           H  
ATOM   4603 1HG2 ILE A 314       0.427  20.964  -5.022  1.00  0.67           H  
ATOM   4604 2HG2 ILE A 314       0.238  22.610  -5.644  1.00  0.67           H  
ATOM   4605 3HG2 ILE A 314      -0.993  21.386  -5.979  1.00  0.67           H  
ATOM   4606 1HD1 ILE A 314       1.174  17.897  -6.576  1.00  0.67           H  
ATOM   4607 2HD1 ILE A 314       2.332  19.217  -6.497  1.00  0.67           H  
ATOM   4608 3HD1 ILE A 314       0.972  19.215  -5.413  1.00  0.67           H  
ATOM   4609  N   LYS A 315      -0.610  24.156  -7.814  1.00  0.65           N  
ATOM   4610  CA  LYS A 315      -0.536  25.575  -7.457  1.00  0.65           C  
ATOM   4611  C   LYS A 315      -0.290  25.661  -5.958  1.00  0.65           C  
ATOM   4612  O   LYS A 315      -0.932  24.926  -5.201  1.00  0.65           O  
ATOM   4613  CB  LYS A 315      -1.834  26.274  -7.824  1.00  0.65           C  
ATOM   4614  CG  LYS A 315      -2.193  26.187  -9.310  1.00  0.65           C  
ATOM   4615  CD  LYS A 315      -1.313  27.104 -10.148  1.00  0.65           C  
ATOM   4616  CE  LYS A 315      -1.798  28.549 -10.076  1.00  0.65           C  
ATOM   4617  NZ  LYS A 315      -0.920  29.470 -10.844  1.00  0.65           N  
ATOM   4618  H   LYS A 315      -1.514  23.690  -7.912  1.00  0.65           H  
ATOM   4619  HA  LYS A 315       0.303  26.044  -7.977  1.00  0.65           H  
ATOM   4620 1HB  LYS A 315      -2.616  25.827  -7.261  1.00  0.65           H  
ATOM   4621 2HB  LYS A 315      -1.774  27.327  -7.542  1.00  0.65           H  
ATOM   4622 1HG  LYS A 315      -2.064  25.154  -9.645  1.00  0.65           H  
ATOM   4623 2HG  LYS A 315      -3.238  26.465  -9.445  1.00  0.65           H  
ATOM   4624 1HD  LYS A 315      -0.284  27.066  -9.772  1.00  0.65           H  
ATOM   4625 2HD  LYS A 315      -1.316  26.776 -11.186  1.00  0.65           H  
ATOM   4626 1HE  LYS A 315      -2.802  28.599 -10.488  1.00  0.65           H  
ATOM   4627 2HE  LYS A 315      -1.830  28.868  -9.036  1.00  0.65           H  
ATOM   4628 1HZ  LYS A 315      -1.269  30.407 -10.771  1.00  0.65           H  
ATOM   4629 2HZ  LYS A 315       0.023  29.445 -10.436  1.00  0.65           H  
ATOM   4630 3HZ  LYS A 315      -0.880  29.197 -11.804  1.00  0.65           H  
ATOM   4631  N   VAL A 316       0.589  26.558  -5.518  1.00  0.63           N  
ATOM   4632  CA  VAL A 316       0.879  26.636  -4.086  1.00  0.63           C  
ATOM   4633  C   VAL A 316       0.601  27.963  -3.424  1.00  0.63           C  
ATOM   4634  O   VAL A 316       1.062  29.035  -3.857  1.00  0.63           O  
ATOM   4635  CB  VAL A 316       2.327  26.224  -3.778  1.00  0.63           C  
ATOM   4636  CG1 VAL A 316       2.621  26.382  -2.295  1.00  0.63           C  
ATOM   4637  CG2 VAL A 316       2.508  24.812  -4.135  1.00  0.63           C  
ATOM   4638  H   VAL A 316       1.042  27.178  -6.195  1.00  0.63           H  
ATOM   4639  HA  VAL A 316       0.253  25.901  -3.600  1.00  0.63           H  
ATOM   4640  HB  VAL A 316       3.019  26.849  -4.339  1.00  0.63           H  
ATOM   4641 1HG1 VAL A 316       3.636  26.069  -2.092  1.00  0.63           H  
ATOM   4642 2HG1 VAL A 316       2.503  27.411  -2.011  1.00  0.63           H  
ATOM   4643 3HG1 VAL A 316       1.931  25.763  -1.712  1.00  0.63           H  
ATOM   4644 1HG2 VAL A 316       3.521  24.544  -3.893  1.00  0.63           H  
ATOM   4645 2HG2 VAL A 316       1.820  24.203  -3.562  1.00  0.63           H  
ATOM   4646 3HG2 VAL A 316       2.325  24.665  -5.201  1.00  0.63           H  
ATOM   4647  N   PHE A 317      -0.101  27.846  -2.310  1.00  0.62           N  
ATOM   4648  CA  PHE A 317      -0.431  28.988  -1.522  1.00  0.62           C  
ATOM   4649  C   PHE A 317       0.317  28.821  -0.228  1.00  0.62           C  
ATOM   4650  O   PHE A 317       0.455  27.701   0.258  1.00  0.62           O  
ATOM   4651  CB  PHE A 317      -1.922  29.001  -1.306  1.00  0.62           C  
ATOM   4652  CG  PHE A 317      -2.572  28.995  -2.608  1.00  0.62           C  
ATOM   4653  CD1 PHE A 317      -2.783  27.780  -3.229  1.00  0.62           C  
ATOM   4654  CD2 PHE A 317      -2.916  30.141  -3.254  1.00  0.62           C  
ATOM   4655  CE1 PHE A 317      -3.319  27.709  -4.466  1.00  0.62           C  
ATOM   4656  CE2 PHE A 317      -3.462  30.087  -4.511  1.00  0.62           C  
ATOM   4657  CZ  PHE A 317      -3.665  28.862  -5.125  1.00  0.62           C  
ATOM   4658  H   PHE A 317      -0.434  26.921  -2.032  1.00  0.62           H  
ATOM   4659  HA  PHE A 317      -0.103  29.872  -2.036  1.00  0.62           H  
ATOM   4660 1HB  PHE A 317      -2.213  28.145  -0.762  1.00  0.62           H  
ATOM   4661 2HB  PHE A 317      -2.216  29.895  -0.760  1.00  0.62           H  
ATOM   4662  HD1 PHE A 317      -2.496  26.866  -2.711  1.00  0.62           H  
ATOM   4663  HD2 PHE A 317      -2.739  31.092  -2.766  1.00  0.62           H  
ATOM   4664  HE1 PHE A 317      -3.458  26.741  -4.923  1.00  0.62           H  
ATOM   4665  HE2 PHE A 317      -3.723  31.003  -5.020  1.00  0.62           H  
ATOM   4666  HZ  PHE A 317      -4.095  28.811  -6.126  1.00  0.62           H  
ATOM   4667  N   VAL A 318       0.844  29.899   0.295  1.00  0.62           N  
ATOM   4668  CA  VAL A 318       1.613  29.770   1.519  1.00  0.62           C  
ATOM   4669  C   VAL A 318       1.099  30.716   2.557  1.00  0.62           C  
ATOM   4670  O   VAL A 318       0.832  31.888   2.283  1.00  0.62           O  
ATOM   4671  CB  VAL A 318       3.094  30.025   1.243  1.00  0.62           C  
ATOM   4672  CG1 VAL A 318       3.931  29.882   2.504  1.00  0.62           C  
ATOM   4673  CG2 VAL A 318       3.576  29.082   0.175  1.00  0.62           C  
ATOM   4674  H   VAL A 318       0.700  30.797  -0.170  1.00  0.62           H  
ATOM   4675  HA  VAL A 318       1.506  28.759   1.909  1.00  0.62           H  
ATOM   4676  HB  VAL A 318       3.194  31.021   0.920  1.00  0.62           H  
ATOM   4677 1HG1 VAL A 318       4.969  30.087   2.273  1.00  0.62           H  
ATOM   4678 2HG1 VAL A 318       3.588  30.582   3.252  1.00  0.62           H  
ATOM   4679 3HG1 VAL A 318       3.847  28.880   2.896  1.00  0.62           H  
ATOM   4680 1HG2 VAL A 318       4.602  29.279  -0.022  1.00  0.62           H  
ATOM   4681 2HG2 VAL A 318       3.466  28.076   0.492  1.00  0.62           H  
ATOM   4682 3HG2 VAL A 318       3.010  29.230  -0.724  1.00  0.62           H  
ATOM   4683  N   GLY A 319       0.900  30.204   3.741  1.00  0.63           N  
ATOM   4684  CA  GLY A 319       0.440  31.058   4.792  1.00  0.63           C  
ATOM   4685  C   GLY A 319       1.587  31.770   5.423  1.00  0.63           C  
ATOM   4686  O   GLY A 319       2.680  31.218   5.535  1.00  0.63           O  
ATOM   4687  H   GLY A 319       1.118  29.225   3.926  1.00  0.63           H  
ATOM   4688 1HA  GLY A 319      -0.275  31.782   4.419  1.00  0.63           H  
ATOM   4689 2HA  GLY A 319      -0.036  30.460   5.550  1.00  0.63           H  
ATOM   4690  N   THR A 320       1.309  32.956   5.915  1.00  0.64           N  
ATOM   4691  CA  THR A 320       2.310  33.682   6.663  1.00  0.64           C  
ATOM   4692  C   THR A 320       2.350  33.061   8.049  1.00  0.64           C  
ATOM   4693  O   THR A 320       1.439  32.315   8.413  1.00  0.64           O  
ATOM   4694  CB  THR A 320       1.979  35.188   6.710  1.00  0.64           C  
ATOM   4695  OG1 THR A 320       0.714  35.392   7.372  1.00  0.64           O  
ATOM   4696  CG2 THR A 320       1.911  35.746   5.296  1.00  0.64           C  
ATOM   4697  H   THR A 320       0.384  33.352   5.734  1.00  0.64           H  
ATOM   4698  HA  THR A 320       3.286  33.551   6.198  1.00  0.64           H  
ATOM   4699  HB  THR A 320       2.747  35.712   7.262  1.00  0.64           H  
ATOM   4700  HG1 THR A 320       0.494  36.339   7.349  1.00  0.64           H  
ATOM   4701 1HG2 THR A 320       1.677  36.809   5.330  1.00  0.64           H  
ATOM   4702 2HG2 THR A 320       2.871  35.600   4.797  1.00  0.64           H  
ATOM   4703 3HG2 THR A 320       1.131  35.221   4.747  1.00  0.64           H  
ATOM   4704  N   ILE A 321       3.371  33.364   8.827  1.00  0.66           N  
ATOM   4705  CA  ILE A 321       3.424  32.828  10.169  1.00  0.66           C  
ATOM   4706  C   ILE A 321       2.822  33.837  11.130  1.00  0.66           C  
ATOM   4707  O   ILE A 321       3.193  35.017  11.149  1.00  0.66           O  
ATOM   4708  CB  ILE A 321       4.850  32.459  10.580  1.00  0.66           C  
ATOM   4709  CG1 ILE A 321       5.416  31.386   9.639  1.00  0.66           C  
ATOM   4710  CG2 ILE A 321       4.839  31.949  12.003  1.00  0.66           C  
ATOM   4711  CD1 ILE A 321       6.887  31.128   9.846  1.00  0.66           C  
ATOM   4712  H   ILE A 321       4.113  33.960   8.488  1.00  0.66           H  
ATOM   4713  HA  ILE A 321       2.819  31.923  10.211  1.00  0.66           H  
ATOM   4714  HB  ILE A 321       5.474  33.326  10.482  1.00  0.66           H  
ATOM   4715 1HG1 ILE A 321       4.872  30.453   9.787  1.00  0.66           H  
ATOM   4716 2HG1 ILE A 321       5.271  31.713   8.604  1.00  0.66           H  
ATOM   4717 1HG2 ILE A 321       5.835  31.687  12.304  1.00  0.66           H  
ATOM   4718 2HG2 ILE A 321       4.442  32.711  12.665  1.00  0.66           H  
ATOM   4719 3HG2 ILE A 321       4.210  31.082  12.044  1.00  0.66           H  
ATOM   4720 1HD1 ILE A 321       7.224  30.369   9.144  1.00  0.66           H  
ATOM   4721 2HD1 ILE A 321       7.443  32.053   9.681  1.00  0.66           H  
ATOM   4722 3HD1 ILE A 321       7.057  30.778  10.860  1.00  0.66           H  
ATOM   4723  N   ILE A 322       1.859  33.361  11.896  1.00  0.69           N  
ATOM   4724  CA  ILE A 322       1.099  34.166  12.826  1.00  0.69           C  
ATOM   4725  C   ILE A 322       1.997  34.602  13.994  1.00  0.69           C  
ATOM   4726  O   ILE A 322       2.775  33.790  14.471  1.00  0.69           O  
ATOM   4727  CB  ILE A 322      -0.045  33.291  13.359  1.00  0.69           C  
ATOM   4728  CG1 ILE A 322      -0.969  32.892  12.240  1.00  0.69           C  
ATOM   4729  CG2 ILE A 322      -0.824  34.023  14.431  1.00  0.69           C  
ATOM   4730  CD1 ILE A 322      -1.897  31.777  12.650  1.00  0.69           C  
ATOM   4731  H   ILE A 322       1.628  32.382  11.808  1.00  0.69           H  
ATOM   4732  HA  ILE A 322       0.682  35.005  12.287  1.00  0.69           H  
ATOM   4733  HB  ILE A 322       0.364  32.387  13.763  1.00  0.69           H  
ATOM   4734 1HG1 ILE A 322      -1.572  33.753  11.961  1.00  0.69           H  
ATOM   4735 2HG1 ILE A 322      -0.388  32.577  11.369  1.00  0.69           H  
ATOM   4736 1HG2 ILE A 322      -1.623  33.385  14.804  1.00  0.69           H  
ATOM   4737 2HG2 ILE A 322      -0.162  34.271  15.242  1.00  0.69           H  
ATOM   4738 3HG2 ILE A 322      -1.251  34.934  14.019  1.00  0.69           H  
ATOM   4739 1HD1 ILE A 322      -2.559  31.529  11.833  1.00  0.69           H  
ATOM   4740 2HD1 ILE A 322      -1.315  30.897  12.921  1.00  0.69           H  
ATOM   4741 3HD1 ILE A 322      -2.468  32.098  13.502  1.00  0.69           H  
ATOM   4742  N   PRO A 323       2.061  35.886  14.364  1.00  0.72           N  
ATOM   4743  CA  PRO A 323       2.767  36.376  15.544  1.00  0.72           C  
ATOM   4744  C   PRO A 323       2.200  35.724  16.807  1.00  0.72           C  
ATOM   4745  O   PRO A 323       0.990  35.537  16.896  1.00  0.72           O  
ATOM   4746  CB  PRO A 323       2.458  37.878  15.490  1.00  0.72           C  
ATOM   4747  CG  PRO A 323       2.193  38.169  14.034  1.00  0.72           C  
ATOM   4748  CD  PRO A 323       1.512  36.933  13.509  1.00  0.72           C  
ATOM   4749  HA  PRO A 323       3.840  36.181  15.440  1.00  0.72           H  
ATOM   4750 1HB  PRO A 323       1.578  38.097  16.111  1.00  0.72           H  
ATOM   4751 2HB  PRO A 323       3.301  38.447  15.912  1.00  0.72           H  
ATOM   4752 1HG  PRO A 323       1.564  39.073  13.941  1.00  0.72           H  
ATOM   4753 2HG  PRO A 323       3.141  38.386  13.519  1.00  0.72           H  
ATOM   4754 1HD  PRO A 323       0.416  36.999  13.612  1.00  0.72           H  
ATOM   4755 2HD  PRO A 323       1.846  36.792  12.473  1.00  0.72           H  
ATOM   4756  N   PHE A 324       3.044  35.404  17.792  1.00  0.76           N  
ATOM   4757  CA  PHE A 324       2.498  34.771  19.001  1.00  0.76           C  
ATOM   4758  C   PHE A 324       2.980  35.423  20.296  1.00  0.76           C  
ATOM   4759  O   PHE A 324       3.473  34.734  21.196  1.00  0.76           O  
ATOM   4760  CB  PHE A 324       2.931  33.311  19.061  1.00  0.76           C  
ATOM   4761  CG  PHE A 324       2.602  32.517  17.850  1.00  0.76           C  
ATOM   4762  CD1 PHE A 324       3.602  32.051  17.063  1.00  0.76           C  
ATOM   4763  CD2 PHE A 324       1.323  32.272  17.478  1.00  0.76           C  
ATOM   4764  CE1 PHE A 324       3.327  31.333  15.944  1.00  0.76           C  
ATOM   4765  CE2 PHE A 324       1.027  31.544  16.364  1.00  0.76           C  
ATOM   4766  CZ  PHE A 324       2.025  31.067  15.595  1.00  0.76           C  
ATOM   4767  H   PHE A 324       4.033  35.577  17.710  1.00  0.76           H  
ATOM   4768  HA  PHE A 324       1.408  34.834  18.975  1.00  0.76           H  
ATOM   4769 1HB  PHE A 324       4.007  33.252  19.230  1.00  0.76           H  
ATOM   4770 2HB  PHE A 324       2.445  32.845  19.903  1.00  0.76           H  
ATOM   4771  HD1 PHE A 324       4.621  32.259  17.345  1.00  0.76           H  
ATOM   4772  HD2 PHE A 324       0.529  32.668  18.085  1.00  0.76           H  
ATOM   4773  HE1 PHE A 324       4.142  30.979  15.325  1.00  0.76           H  
ATOM   4774  HE2 PHE A 324      -0.013  31.357  16.096  1.00  0.76           H  
ATOM   4775  HZ  PHE A 324       1.788  30.499  14.708  1.00  0.76           H  
ATOM   4776  N   LYS A 325       2.842  36.736  20.417  1.00  0.83           N  
ATOM   4777  CA  LYS A 325       3.326  37.373  21.629  1.00  0.83           C  
ATOM   4778  C   LYS A 325       2.465  36.965  22.799  1.00  0.83           C  
ATOM   4779  O   LYS A 325       1.245  36.856  22.689  1.00  0.83           O  
ATOM   4780  CB  LYS A 325       3.482  38.883  21.505  1.00  0.83           C  
ATOM   4781  CG  LYS A 325       4.099  39.514  22.768  1.00  0.83           C  
ATOM   4782  CD  LYS A 325       4.485  40.974  22.593  1.00  0.83           C  
ATOM   4783  CE  LYS A 325       3.275  41.874  22.533  1.00  0.83           C  
ATOM   4784  NZ  LYS A 325       3.643  43.310  22.534  1.00  0.83           N  
ATOM   4785  H   LYS A 325       2.416  37.293  19.677  1.00  0.83           H  
ATOM   4786  HA  LYS A 325       4.314  36.999  21.838  1.00  0.83           H  
ATOM   4787 1HB  LYS A 325       4.147  39.097  20.677  1.00  0.83           H  
ATOM   4788 2HB  LYS A 325       2.544  39.347  21.278  1.00  0.83           H  
ATOM   4789 1HG  LYS A 325       3.383  39.446  23.590  1.00  0.83           H  
ATOM   4790 2HG  LYS A 325       4.991  38.947  23.044  1.00  0.83           H  
ATOM   4791 1HD  LYS A 325       5.120  41.284  23.422  1.00  0.83           H  
ATOM   4792 2HD  LYS A 325       5.043  41.088  21.665  1.00  0.83           H  
ATOM   4793 1HE  LYS A 325       2.737  41.656  21.628  1.00  0.83           H  
ATOM   4794 2HE  LYS A 325       2.623  41.678  23.381  1.00  0.83           H  
ATOM   4795 1HZ  LYS A 325       2.776  43.848  22.450  1.00  0.83           H  
ATOM   4796 2HZ  LYS A 325       4.123  43.555  23.380  1.00  0.83           H  
ATOM   4797 3HZ  LYS A 325       4.225  43.516  21.746  1.00  0.83           H  
ATOM   4798  N   GLY A 326       3.124  36.676  23.916  1.00  0.93           N  
ATOM   4799  CA  GLY A 326       2.449  36.234  25.119  1.00  0.93           C  
ATOM   4800  C   GLY A 326       2.266  34.715  25.146  1.00  0.93           C  
ATOM   4801  O   GLY A 326       1.716  34.176  26.110  1.00  0.93           O  
ATOM   4802  H   GLY A 326       4.132  36.773  23.930  1.00  0.93           H  
ATOM   4803 1HA  GLY A 326       3.022  36.549  25.991  1.00  0.93           H  
ATOM   4804 2HA  GLY A 326       1.475  36.719  25.183  1.00  0.93           H  
ATOM   4805  N   ALA A 327       2.780  34.016  24.123  1.00  1.05           N  
ATOM   4806  CA  ALA A 327       2.647  32.566  24.052  1.00  1.05           C  
ATOM   4807  C   ALA A 327       3.073  31.920  25.346  1.00  1.05           C  
ATOM   4808  O   ALA A 327       4.150  32.214  25.867  1.00  1.05           O  
ATOM   4809  CB  ALA A 327       3.494  31.983  22.942  1.00  1.05           C  
ATOM   4810  H   ALA A 327       3.198  34.500  23.328  1.00  1.05           H  
ATOM   4811  HA  ALA A 327       1.619  32.333  23.854  1.00  1.05           H  
ATOM   4812 1HB  ALA A 327       3.343  30.928  22.936  1.00  1.05           H  
ATOM   4813 2HB  ALA A 327       3.189  32.403  22.001  1.00  1.05           H  
ATOM   4814 3HB  ALA A 327       4.539  32.194  23.116  1.00  1.05           H  
ATOM   4815  N   SER A 328       2.288  30.951  25.824  1.00  1.16           N  
ATOM   4816  CA  SER A 328       2.612  30.240  27.068  1.00  1.16           C  
ATOM   4817  C   SER A 328       3.913  29.449  26.928  1.00  1.16           C  
ATOM   4818  O   SER A 328       4.545  29.079  27.915  1.00  1.16           O  
ATOM   4819  CB  SER A 328       1.469  29.325  27.475  1.00  1.16           C  
ATOM   4820  OG  SER A 328       1.324  28.253  26.593  1.00  1.16           O  
ATOM   4821  H   SER A 328       1.413  30.752  25.337  1.00  1.16           H  
ATOM   4822  HA  SER A 328       2.749  30.980  27.858  1.00  1.16           H  
ATOM   4823 1HB  SER A 328       1.637  28.949  28.482  1.00  1.16           H  
ATOM   4824 2HB  SER A 328       0.543  29.901  27.492  1.00  1.16           H  
ATOM   4825  HG  SER A 328       0.423  27.869  26.774  1.00  1.16           H  
ATOM   4826  N   MET A 329       4.306  29.209  25.680  1.00  1.25           N  
ATOM   4827  CA  MET A 329       5.526  28.518  25.318  1.00  1.25           C  
ATOM   4828  C   MET A 329       6.755  29.412  25.505  1.00  1.25           C  
ATOM   4829  O   MET A 329       7.882  28.923  25.551  1.00  1.25           O  
ATOM   4830  CB  MET A 329       5.441  28.076  23.873  1.00  1.25           C  
ATOM   4831  CG  MET A 329       4.396  27.019  23.591  1.00  1.25           C  
ATOM   4832  SD  MET A 329       4.646  25.518  24.512  1.00  1.25           S  
ATOM   4833  CE  MET A 329       6.136  24.906  23.746  1.00  1.25           C  
ATOM   4834  H   MET A 329       3.695  29.541  24.950  1.00  1.25           H  
ATOM   4835  HA  MET A 329       5.636  27.646  25.959  1.00  1.25           H  
ATOM   4836 1HB  MET A 329       5.230  28.937  23.249  1.00  1.25           H  
ATOM   4837 2HB  MET A 329       6.404  27.673  23.577  1.00  1.25           H  
ATOM   4838 1HG  MET A 329       3.406  27.414  23.831  1.00  1.25           H  
ATOM   4839 2HG  MET A 329       4.420  26.768  22.536  1.00  1.25           H  
ATOM   4840 1HE  MET A 329       6.403  23.967  24.206  1.00  1.25           H  
ATOM   4841 2HE  MET A 329       5.959  24.747  22.679  1.00  1.25           H  
ATOM   4842 3HE  MET A 329       6.944  25.626  23.879  1.00  1.25           H  
ATOM   4843  N   GLY A 330       6.566  30.739  25.496  1.00  1.29           N  
ATOM   4844  CA  GLY A 330       7.659  31.711  25.646  1.00  1.29           C  
ATOM   4845  C   GLY A 330       8.541  31.904  24.402  1.00  1.29           C  
ATOM   4846  O   GLY A 330       8.646  32.983  23.819  1.00  1.29           O  
ATOM   4847  H   GLY A 330       5.621  31.109  25.471  1.00  1.29           H  
ATOM   4848 1HA  GLY A 330       7.239  32.668  25.944  1.00  1.29           H  
ATOM   4849 2HA  GLY A 330       8.292  31.390  26.472  1.00  1.29           H  
ATOM   4850  N   TYR A 331       9.134  30.807  23.989  1.00  1.28           N  
ATOM   4851  CA  TYR A 331      10.116  30.692  22.926  1.00  1.28           C  
ATOM   4852  C   TYR A 331       9.659  31.242  21.577  1.00  1.28           C  
ATOM   4853  O   TYR A 331      10.424  31.896  20.855  1.00  1.28           O  
ATOM   4854  CB  TYR A 331      10.470  29.219  22.850  1.00  1.28           C  
ATOM   4855  CG  TYR A 331      11.214  28.799  24.085  1.00  1.28           C  
ATOM   4856  CD1 TYR A 331      10.701  27.800  24.908  1.00  1.28           C  
ATOM   4857  CD2 TYR A 331      12.400  29.420  24.411  1.00  1.28           C  
ATOM   4858  CE1 TYR A 331      11.389  27.419  26.041  1.00  1.28           C  
ATOM   4859  CE2 TYR A 331      13.088  29.041  25.542  1.00  1.28           C  
ATOM   4860  CZ  TYR A 331      12.589  28.042  26.354  1.00  1.28           C  
ATOM   4861  OH  TYR A 331      13.286  27.663  27.478  1.00  1.28           O  
ATOM   4862  H   TYR A 331       8.923  29.976  24.533  1.00  1.28           H  
ATOM   4863  HA  TYR A 331      11.003  31.236  23.234  1.00  1.28           H  
ATOM   4864 1HB  TYR A 331       9.557  28.623  22.781  1.00  1.28           H  
ATOM   4865 2HB  TYR A 331      11.068  28.997  21.989  1.00  1.28           H  
ATOM   4866  HD1 TYR A 331       9.758  27.314  24.654  1.00  1.28           H  
ATOM   4867  HD2 TYR A 331      12.798  30.207  23.768  1.00  1.28           H  
ATOM   4868  HE1 TYR A 331      10.991  26.631  26.681  1.00  1.28           H  
ATOM   4869  HE2 TYR A 331      14.031  29.529  25.790  1.00  1.28           H  
ATOM   4870  HH  TYR A 331      14.128  28.123  27.498  1.00  1.28           H  
ATOM   4871  N   TYR A 332       8.389  31.051  21.270  1.00  1.24           N  
ATOM   4872  CA  TYR A 332       7.836  31.447  19.990  1.00  1.24           C  
ATOM   4873  C   TYR A 332       7.802  32.964  19.761  1.00  1.24           C  
ATOM   4874  O   TYR A 332       7.658  33.398  18.616  1.00  1.24           O  
ATOM   4875  CB  TYR A 332       6.441  30.850  19.861  1.00  1.24           C  
ATOM   4876  CG  TYR A 332       6.466  29.341  19.697  1.00  1.24           C  
ATOM   4877  CD1 TYR A 332       6.839  28.552  20.779  1.00  1.24           C  
ATOM   4878  CD2 TYR A 332       6.091  28.731  18.501  1.00  1.24           C  
ATOM   4879  CE1 TYR A 332       6.846  27.165  20.672  1.00  1.24           C  
ATOM   4880  CE2 TYR A 332       6.097  27.334  18.413  1.00  1.24           C  
ATOM   4881  CZ  TYR A 332       6.465  26.562  19.479  1.00  1.24           C  
ATOM   4882  OH  TYR A 332       6.474  25.184  19.359  1.00  1.24           O  
ATOM   4883  H   TYR A 332       7.807  30.569  21.938  1.00  1.24           H  
ATOM   4884  HA  TYR A 332       8.467  31.026  19.207  1.00  1.24           H  
ATOM   4885 1HB  TYR A 332       5.847  31.094  20.746  1.00  1.24           H  
ATOM   4886 2HB  TYR A 332       5.938  31.278  19.002  1.00  1.24           H  
ATOM   4887  HD1 TYR A 332       7.133  29.029  21.714  1.00  1.24           H  
ATOM   4888  HD2 TYR A 332       5.794  29.332  17.642  1.00  1.24           H  
ATOM   4889  HE1 TYR A 332       7.147  26.557  21.519  1.00  1.24           H  
ATOM   4890  HE2 TYR A 332       5.820  26.842  17.508  1.00  1.24           H  
ATOM   4891  HH  TYR A 332       6.176  24.916  18.461  1.00  1.24           H  
ATOM   4892  N   TYR A 333       7.887  33.778  20.826  1.00  1.19           N  
ATOM   4893  CA  TYR A 333       7.847  35.221  20.599  1.00  1.19           C  
ATOM   4894  C   TYR A 333       9.139  35.905  20.997  1.00  1.19           C  
ATOM   4895  O   TYR A 333       9.146  37.114  21.225  1.00  1.19           O  
ATOM   4896  CB  TYR A 333       6.718  35.920  21.311  1.00  1.19           C  
ATOM   4897  CG  TYR A 333       6.722  35.843  22.803  1.00  1.19           C  
ATOM   4898  CD1 TYR A 333       7.497  36.745  23.505  1.00  1.19           C  
ATOM   4899  CD2 TYR A 333       5.953  34.937  23.468  1.00  1.19           C  
ATOM   4900  CE1 TYR A 333       7.508  36.731  24.876  1.00  1.19           C  
ATOM   4901  CE2 TYR A 333       5.957  34.920  24.850  1.00  1.19           C  
ATOM   4902  CZ  TYR A 333       6.733  35.810  25.554  1.00  1.19           C  
ATOM   4903  OH  TYR A 333       6.741  35.796  26.934  1.00  1.19           O  
ATOM   4904  H   TYR A 333       8.025  33.415  21.773  1.00  1.19           H  
ATOM   4905  HA  TYR A 333       7.720  35.406  19.530  1.00  1.19           H  
ATOM   4906 1HB  TYR A 333       6.710  36.970  21.028  1.00  1.19           H  
ATOM   4907 2HB  TYR A 333       5.799  35.487  20.962  1.00  1.19           H  
ATOM   4908  HD1 TYR A 333       8.102  37.474  22.966  1.00  1.19           H  
ATOM   4909  HD2 TYR A 333       5.344  34.244  22.908  1.00  1.19           H  
ATOM   4910  HE1 TYR A 333       8.126  37.446  25.419  1.00  1.19           H  
ATOM   4911  HE2 TYR A 333       5.348  34.204  25.384  1.00  1.19           H  
ATOM   4912  HH  TYR A 333       6.136  35.120  27.251  1.00  1.19           H  
ATOM   4913  N   THR A 334      10.228  35.154  21.099  1.00  1.12           N  
ATOM   4914  CA  THR A 334      11.474  35.793  21.475  1.00  1.12           C  
ATOM   4915  C   THR A 334      11.920  36.704  20.360  1.00  1.12           C  
ATOM   4916  O   THR A 334      11.442  36.566  19.236  1.00  1.12           O  
ATOM   4917  CB  THR A 334      12.558  34.740  21.742  1.00  1.12           C  
ATOM   4918  OG1 THR A 334      12.753  33.934  20.541  1.00  1.12           O  
ATOM   4919  CG2 THR A 334      12.154  33.863  22.898  1.00  1.12           C  
ATOM   4920  H   THR A 334      10.193  34.146  20.927  1.00  1.12           H  
ATOM   4921  HA  THR A 334      11.312  36.387  22.377  1.00  1.12           H  
ATOM   4922  HB  THR A 334      13.496  35.239  21.980  1.00  1.12           H  
ATOM   4923  HG1 THR A 334      12.025  33.261  20.496  1.00  1.12           H  
ATOM   4924 1HG2 THR A 334      12.920  33.110  23.082  1.00  1.12           H  
ATOM   4925 2HG2 THR A 334      12.019  34.470  23.792  1.00  1.12           H  
ATOM   4926 3HG2 THR A 334      11.225  33.390  22.656  1.00  1.12           H  
ATOM   4927  N   ASP A 335      12.869  37.601  20.641  1.00  1.07           N  
ATOM   4928  CA  ASP A 335      13.339  38.507  19.593  1.00  1.07           C  
ATOM   4929  C   ASP A 335      13.880  37.719  18.418  1.00  1.07           C  
ATOM   4930  O   ASP A 335      13.705  38.104  17.263  1.00  1.07           O  
ATOM   4931  CB  ASP A 335      14.442  39.430  20.117  1.00  1.07           C  
ATOM   4932  CG  ASP A 335      13.954  40.511  21.088  1.00  1.07           C  
ATOM   4933  OD1 ASP A 335      12.770  40.735  21.176  1.00  1.07           O  
ATOM   4934  OD2 ASP A 335      14.783  41.098  21.740  1.00  1.07           O  
ATOM   4935  H   ASP A 335      13.237  37.676  21.576  1.00  1.07           H  
ATOM   4936  HA  ASP A 335      12.497  39.109  19.248  1.00  1.07           H  
ATOM   4937 1HB  ASP A 335      15.205  38.838  20.616  1.00  1.07           H  
ATOM   4938 2HB  ASP A 335      14.923  39.924  19.271  1.00  1.07           H  
ATOM   4939  N   ALA A 336      14.550  36.607  18.700  1.00  1.01           N  
ATOM   4940  CA  ALA A 336      15.061  35.802  17.615  1.00  1.01           C  
ATOM   4941  C   ALA A 336      13.913  35.220  16.807  1.00  1.01           C  
ATOM   4942  O   ALA A 336      13.893  35.334  15.582  1.00  1.01           O  
ATOM   4943  CB  ALA A 336      15.920  34.674  18.153  1.00  1.01           C  
ATOM   4944  H   ALA A 336      14.677  36.323  19.658  1.00  1.01           H  
ATOM   4945  HA  ALA A 336      15.655  36.439  16.962  1.00  1.01           H  
ATOM   4946 1HB  ALA A 336      16.305  34.085  17.327  1.00  1.01           H  
ATOM   4947 2HB  ALA A 336      16.751  35.091  18.722  1.00  1.01           H  
ATOM   4948 3HB  ALA A 336      15.317  34.039  18.804  1.00  1.01           H  
ATOM   4949  N   ALA A 337      12.908  34.651  17.492  1.00  0.94           N  
ATOM   4950  CA  ALA A 337      11.794  34.041  16.770  1.00  0.94           C  
ATOM   4951  C   ALA A 337      11.045  35.067  15.926  1.00  0.94           C  
ATOM   4952  O   ALA A 337      10.662  34.778  14.793  1.00  0.94           O  
ATOM   4953  CB  ALA A 337      10.843  33.376  17.748  1.00  0.94           C  
ATOM   4954  H   ALA A 337      12.919  34.600  18.515  1.00  0.94           H  
ATOM   4955  HA  ALA A 337      12.197  33.283  16.099  1.00  0.94           H  
ATOM   4956 1HB  ALA A 337      10.026  32.903  17.214  1.00  0.94           H  
ATOM   4957 2HB  ALA A 337      11.377  32.621  18.328  1.00  0.94           H  
ATOM   4958 3HB  ALA A 337      10.439  34.130  18.421  1.00  0.94           H  
ATOM   4959  N   GLU A 338      10.858  36.273  16.466  1.00  0.87           N  
ATOM   4960  CA  GLU A 338      10.131  37.319  15.764  1.00  0.87           C  
ATOM   4961  C   GLU A 338      10.929  37.900  14.603  1.00  0.87           C  
ATOM   4962  O   GLU A 338      10.378  38.145  13.529  1.00  0.87           O  
ATOM   4963  CB  GLU A 338       9.704  38.415  16.739  1.00  0.87           C  
ATOM   4964  CG  GLU A 338       8.899  39.567  16.114  1.00  0.87           C  
ATOM   4965  CD  GLU A 338       7.552  39.171  15.500  1.00  0.87           C  
ATOM   4966  OE1 GLU A 338       7.043  38.088  15.758  1.00  0.87           O  
ATOM   4967  OE2 GLU A 338       7.038  39.983  14.753  1.00  0.87           O  
ATOM   4968  H   GLU A 338      11.206  36.450  17.408  1.00  0.87           H  
ATOM   4969  HA  GLU A 338       9.226  36.877  15.358  1.00  0.87           H  
ATOM   4970 1HB  GLU A 338       9.109  37.973  17.541  1.00  0.87           H  
ATOM   4971 2HB  GLU A 338      10.597  38.844  17.202  1.00  0.87           H  
ATOM   4972 1HG  GLU A 338       8.717  40.314  16.885  1.00  0.87           H  
ATOM   4973 2HG  GLU A 338       9.517  40.029  15.344  1.00  0.87           H  
ATOM   4974  N   ALA A 339      12.231  38.125  14.791  1.00  0.79           N  
ATOM   4975  CA  ALA A 339      13.032  38.656  13.699  1.00  0.79           C  
ATOM   4976  C   ALA A 339      13.014  37.679  12.535  1.00  0.79           C  
ATOM   4977  O   ALA A 339      12.910  38.069  11.359  1.00  0.79           O  
ATOM   4978  CB  ALA A 339      14.457  38.886  14.165  1.00  0.79           C  
ATOM   4979  H   ALA A 339      12.675  37.941  15.691  1.00  0.79           H  
ATOM   4980  HA  ALA A 339      12.591  39.596  13.370  1.00  0.79           H  
ATOM   4981 1HB  ALA A 339      15.052  39.289  13.350  1.00  0.79           H  
ATOM   4982 2HB  ALA A 339      14.455  39.588  15.000  1.00  0.79           H  
ATOM   4983 3HB  ALA A 339      14.883  37.935  14.495  1.00  0.79           H  
ATOM   4984  N   LYS A 340      13.091  36.391  12.869  1.00  0.73           N  
ATOM   4985  CA  LYS A 340      13.074  35.346  11.875  1.00  0.73           C  
ATOM   4986  C   LYS A 340      11.686  35.253  11.257  1.00  0.73           C  
ATOM   4987  O   LYS A 340      11.559  35.117  10.043  1.00  0.73           O  
ATOM   4988  CB  LYS A 340      13.509  34.043  12.517  1.00  0.73           C  
ATOM   4989  CG  LYS A 340      14.964  33.996  12.908  1.00  0.73           C  
ATOM   4990  CD  LYS A 340      15.288  32.718  13.644  1.00  0.73           C  
ATOM   4991  CE  LYS A 340      16.711  32.750  14.156  1.00  0.73           C  
ATOM   4992  NZ  LYS A 340      17.026  31.564  14.984  1.00  0.73           N  
ATOM   4993  H   LYS A 340      13.192  36.124  13.853  1.00  0.73           H  
ATOM   4994  HA  LYS A 340      13.781  35.610  11.092  1.00  0.73           H  
ATOM   4995 1HB  LYS A 340      12.952  33.911  13.434  1.00  0.73           H  
ATOM   4996 2HB  LYS A 340      13.301  33.207  11.858  1.00  0.73           H  
ATOM   4997 1HG  LYS A 340      15.584  34.065  12.019  1.00  0.73           H  
ATOM   4998 2HG  LYS A 340      15.194  34.843  13.551  1.00  0.73           H  
ATOM   4999 1HD  LYS A 340      14.600  32.599  14.487  1.00  0.73           H  
ATOM   5000 2HD  LYS A 340      15.168  31.861  12.972  1.00  0.73           H  
ATOM   5001 1HE  LYS A 340      17.390  32.780  13.306  1.00  0.73           H  
ATOM   5002 2HE  LYS A 340      16.852  33.651  14.756  1.00  0.73           H  
ATOM   5003 1HZ  LYS A 340      17.982  31.618  15.307  1.00  0.73           H  
ATOM   5004 2HZ  LYS A 340      16.403  31.533  15.781  1.00  0.73           H  
ATOM   5005 3HZ  LYS A 340      16.895  30.731  14.415  1.00  0.73           H  
ATOM   5006  N   ARG A 341      10.640  35.389  12.073  1.00  0.69           N  
ATOM   5007  CA  ARG A 341       9.269  35.346  11.583  1.00  0.69           C  
ATOM   5008  C   ARG A 341       9.036  36.413  10.533  1.00  0.69           C  
ATOM   5009  O   ARG A 341       8.488  36.133   9.468  1.00  0.69           O  
ATOM   5010  CB  ARG A 341       8.281  35.542  12.725  1.00  0.69           C  
ATOM   5011  CG  ARG A 341       6.852  35.396  12.348  1.00  0.69           C  
ATOM   5012  CD  ARG A 341       5.942  35.345  13.524  1.00  0.69           C  
ATOM   5013  NE  ARG A 341       6.166  34.127  14.303  1.00  0.69           N  
ATOM   5014  CZ  ARG A 341       6.694  34.030  15.542  1.00  0.69           C  
ATOM   5015  NH1 ARG A 341       7.042  35.077  16.258  1.00  0.69           N  
ATOM   5016  NH2 ARG A 341       6.858  32.837  16.079  1.00  0.69           N  
ATOM   5017  H   ARG A 341      10.780  35.478  13.077  1.00  0.69           H  
ATOM   5018  HA  ARG A 341       9.095  34.374  11.126  1.00  0.69           H  
ATOM   5019 1HB  ARG A 341       8.498  34.911  13.553  1.00  0.69           H  
ATOM   5020 2HB  ARG A 341       8.380  36.563  13.088  1.00  0.69           H  
ATOM   5021 1HG  ARG A 341       6.555  36.241  11.732  1.00  0.69           H  
ATOM   5022 2HG  ARG A 341       6.742  34.488  11.788  1.00  0.69           H  
ATOM   5023 1HD  ARG A 341       6.130  36.207  14.168  1.00  0.69           H  
ATOM   5024 2HD  ARG A 341       4.905  35.355  13.187  1.00  0.69           H  
ATOM   5025  HE  ARG A 341       5.922  33.260  13.853  1.00  0.69           H  
ATOM   5026 1HH1 ARG A 341       6.935  36.038  15.901  1.00  0.69           H  
ATOM   5027 2HH1 ARG A 341       7.407  34.903  17.204  1.00  0.69           H  
ATOM   5028 1HH2 ARG A 341       6.609  32.000  15.579  1.00  0.69           H  
ATOM   5029 2HH2 ARG A 341       7.217  32.781  17.032  1.00  0.69           H  
ATOM   5030  N   GLN A 342       9.481  37.637  10.811  1.00  0.66           N  
ATOM   5031  CA  GLN A 342       9.319  38.725   9.857  1.00  0.66           C  
ATOM   5032  C   GLN A 342      10.125  38.452   8.590  1.00  0.66           C  
ATOM   5033  O   GLN A 342       9.664  38.735   7.478  1.00  0.66           O  
ATOM   5034  CB  GLN A 342       9.722  40.058  10.484  1.00  0.66           C  
ATOM   5035  CG  GLN A 342       8.757  40.537  11.562  1.00  0.66           C  
ATOM   5036  CD  GLN A 342       9.175  41.852  12.204  1.00  0.66           C  
ATOM   5037  OE1 GLN A 342       9.920  42.648  11.613  1.00  0.66           O  
ATOM   5038  NE2 GLN A 342       8.694  42.092  13.420  1.00  0.66           N  
ATOM   5039  H   GLN A 342       9.920  37.819  11.717  1.00  0.66           H  
ATOM   5040  HA  GLN A 342       8.269  38.784   9.582  1.00  0.66           H  
ATOM   5041 1HB  GLN A 342      10.709  39.949  10.947  1.00  0.66           H  
ATOM   5042 2HB  GLN A 342       9.799  40.823   9.713  1.00  0.66           H  
ATOM   5043 1HG  GLN A 342       7.772  40.670  11.119  1.00  0.66           H  
ATOM   5044 2HG  GLN A 342       8.709  39.778  12.351  1.00  0.66           H  
ATOM   5045 1HE2 GLN A 342       8.929  42.934  13.896  1.00  0.66           H  
ATOM   5046 2HE2 GLN A 342       8.083  41.400  13.880  1.00  0.66           H  
ATOM   5047  N   THR A 343      11.311  37.862   8.739  1.00  0.63           N  
ATOM   5048  CA  THR A 343      12.139  37.537   7.585  1.00  0.63           C  
ATOM   5049  C   THR A 343      11.410  36.522   6.697  1.00  0.63           C  
ATOM   5050  O   THR A 343      11.364  36.671   5.463  1.00  0.63           O  
ATOM   5051  CB  THR A 343      13.498  36.981   8.046  1.00  0.63           C  
ATOM   5052  OG1 THR A 343      14.184  37.973   8.835  1.00  0.63           O  
ATOM   5053  CG2 THR A 343      14.349  36.598   6.851  1.00  0.63           C  
ATOM   5054  H   THR A 343      11.678  37.666   9.674  1.00  0.63           H  
ATOM   5055  HA  THR A 343      12.306  38.445   7.007  1.00  0.63           H  
ATOM   5056  HB  THR A 343      13.332  36.113   8.657  1.00  0.63           H  
ATOM   5057  HG1 THR A 343      13.671  38.146   9.666  1.00  0.63           H  
ATOM   5058 1HG2 THR A 343      15.303  36.205   7.195  1.00  0.63           H  
ATOM   5059 2HG2 THR A 343      13.834  35.842   6.273  1.00  0.63           H  
ATOM   5060 3HG2 THR A 343      14.521  37.477   6.234  1.00  0.63           H  
ATOM   5061  N   ILE A 344      10.850  35.488   7.314  1.00  0.62           N  
ATOM   5062  CA  ILE A 344      10.086  34.460   6.642  1.00  0.62           C  
ATOM   5063  C   ILE A 344       8.866  35.012   5.954  1.00  0.62           C  
ATOM   5064  O   ILE A 344       8.589  34.736   4.799  1.00  0.62           O  
ATOM   5065  CB  ILE A 344       9.700  33.315   7.565  1.00  0.62           C  
ATOM   5066  CG1 ILE A 344      10.920  32.595   8.114  1.00  0.62           C  
ATOM   5067  CG2 ILE A 344       8.801  32.359   6.820  1.00  0.62           C  
ATOM   5068  CD1 ILE A 344      10.605  31.726   9.267  1.00  0.62           C  
ATOM   5069  H   ILE A 344      10.923  35.439   8.338  1.00  0.62           H  
ATOM   5070  HA  ILE A 344      10.740  34.030   5.851  1.00  0.62           H  
ATOM   5071  HB  ILE A 344       9.157  33.742   8.432  1.00  0.62           H  
ATOM   5072 1HG1 ILE A 344      11.344  31.973   7.320  1.00  0.62           H  
ATOM   5073 2HG1 ILE A 344      11.657  33.308   8.409  1.00  0.62           H  
ATOM   5074 1HG2 ILE A 344       8.496  31.555   7.470  1.00  0.62           H  
ATOM   5075 2HG2 ILE A 344       7.928  32.893   6.467  1.00  0.62           H  
ATOM   5076 3HG2 ILE A 344       9.346  31.943   5.967  1.00  0.62           H  
ATOM   5077 1HD1 ILE A 344      11.504  31.228   9.617  1.00  0.62           H  
ATOM   5078 2HD1 ILE A 344      10.203  32.348  10.054  1.00  0.62           H  
ATOM   5079 3HD1 ILE A 344       9.870  30.999   8.985  1.00  0.62           H  
ATOM   5080  N   ASN A 345       8.099  35.822   6.705  1.00  0.61           N  
ATOM   5081  CA  ASN A 345       6.894  36.414   6.155  1.00  0.61           C  
ATOM   5082  C   ASN A 345       7.204  37.340   4.993  1.00  0.61           C  
ATOM   5083  O   ASN A 345       6.484  37.343   3.992  1.00  0.61           O  
ATOM   5084  CB  ASN A 345       6.117  37.140   7.233  1.00  0.61           C  
ATOM   5085  CG  ASN A 345       5.444  36.178   8.148  1.00  0.61           C  
ATOM   5086  OD1 ASN A 345       5.306  35.010   7.777  1.00  0.61           O  
ATOM   5087  ND2 ASN A 345       4.986  36.635   9.292  1.00  0.61           N  
ATOM   5088  H   ASN A 345       8.359  36.019   7.665  1.00  0.61           H  
ATOM   5089  HA  ASN A 345       6.264  35.619   5.771  1.00  0.61           H  
ATOM   5090 1HB  ASN A 345       6.807  37.760   7.815  1.00  0.61           H  
ATOM   5091 2HB  ASN A 345       5.378  37.793   6.783  1.00  0.61           H  
ATOM   5092 1HD2 ASN A 345       4.485  36.026   9.946  1.00  0.61           H  
ATOM   5093 2HD2 ASN A 345       5.120  37.595   9.531  1.00  0.61           H  
ATOM   5094  N   THR A 346       8.319  38.072   5.072  1.00  0.61           N  
ATOM   5095  CA  THR A 346       8.707  38.944   3.981  1.00  0.61           C  
ATOM   5096  C   THR A 346       8.930  38.091   2.747  1.00  0.61           C  
ATOM   5097  O   THR A 346       8.406  38.402   1.669  1.00  0.61           O  
ATOM   5098  CB  THR A 346       9.970  39.756   4.315  1.00  0.61           C  
ATOM   5099  OG1 THR A 346       9.720  40.582   5.463  1.00  0.61           O  
ATOM   5100  CG2 THR A 346      10.344  40.631   3.124  1.00  0.61           C  
ATOM   5101  H   THR A 346       8.891  38.057   5.917  1.00  0.61           H  
ATOM   5102  HA  THR A 346       7.891  39.642   3.779  1.00  0.61           H  
ATOM   5103  HB  THR A 346      10.792  39.072   4.542  1.00  0.61           H  
ATOM   5104  HG1 THR A 346       9.567  39.999   6.241  1.00  0.61           H  
ATOM   5105 1HG2 THR A 346      11.239  41.205   3.361  1.00  0.61           H  
ATOM   5106 2HG2 THR A 346      10.538  40.000   2.256  1.00  0.61           H  
ATOM   5107 3HG2 THR A 346       9.524  41.311   2.904  1.00  0.61           H  
ATOM   5108  N   PHE A 347       9.661  36.992   2.888  1.00  0.62           N  
ATOM   5109  CA  PHE A 347       9.847  36.059   1.791  1.00  0.62           C  
ATOM   5110  C   PHE A 347       8.561  35.574   1.202  1.00  0.62           C  
ATOM   5111  O   PHE A 347       8.364  35.624   0.007  1.00  0.62           O  
ATOM   5112  CB  PHE A 347      10.659  34.844   2.153  1.00  0.62           C  
ATOM   5113  CG  PHE A 347      10.552  33.753   1.094  1.00  0.62           C  
ATOM   5114  CD1 PHE A 347      11.259  33.802  -0.097  1.00  0.62           C  
ATOM   5115  CD2 PHE A 347       9.695  32.659   1.315  1.00  0.62           C  
ATOM   5116  CE1 PHE A 347      11.118  32.781  -1.041  1.00  0.62           C  
ATOM   5117  CE2 PHE A 347       9.555  31.648   0.381  1.00  0.62           C  
ATOM   5118  CZ  PHE A 347      10.269  31.709  -0.798  1.00  0.62           C  
ATOM   5119  H   PHE A 347      10.091  36.780   3.801  1.00  0.62           H  
ATOM   5120  HA  PHE A 347      10.380  36.608   0.997  1.00  0.62           H  
ATOM   5121 1HB  PHE A 347      11.697  35.122   2.257  1.00  0.62           H  
ATOM   5122 2HB  PHE A 347      10.323  34.443   3.099  1.00  0.62           H  
ATOM   5123  HD1 PHE A 347      11.924  34.642  -0.291  1.00  0.62           H  
ATOM   5124  HD2 PHE A 347       9.138  32.617   2.248  1.00  0.62           H  
ATOM   5125  HE1 PHE A 347      11.680  32.820  -1.975  1.00  0.62           H  
ATOM   5126  HE2 PHE A 347       8.889  30.807   0.576  1.00  0.62           H  
ATOM   5127  HZ  PHE A 347      10.170  30.916  -1.542  1.00  0.62           H  
ATOM   5128  N   ILE A 348       7.668  35.095   2.061  1.00  0.65           N  
ATOM   5129  CA  ILE A 348       6.460  34.501   1.539  1.00  0.65           C  
ATOM   5130  C   ILE A 348       5.693  35.536   0.717  1.00  0.65           C  
ATOM   5131  O   ILE A 348       5.389  35.316  -0.464  1.00  0.65           O  
ATOM   5132  CB  ILE A 348       5.589  34.031   2.726  1.00  0.65           C  
ATOM   5133  CG1 ILE A 348       6.254  32.858   3.418  1.00  0.65           C  
ATOM   5134  CG2 ILE A 348       4.212  33.678   2.287  1.00  0.65           C  
ATOM   5135  CD1 ILE A 348       5.638  32.557   4.740  1.00  0.65           C  
ATOM   5136  H   ILE A 348       7.867  35.093   3.058  1.00  0.65           H  
ATOM   5137  HA  ILE A 348       6.721  33.660   0.914  1.00  0.65           H  
ATOM   5138  HB  ILE A 348       5.527  34.837   3.455  1.00  0.65           H  
ATOM   5139 1HG1 ILE A 348       6.186  31.986   2.784  1.00  0.65           H  
ATOM   5140 2HG1 ILE A 348       7.305  33.078   3.572  1.00  0.65           H  
ATOM   5141 1HG2 ILE A 348       3.610  33.364   3.140  1.00  0.65           H  
ATOM   5142 2HG2 ILE A 348       3.782  34.541   1.834  1.00  0.65           H  
ATOM   5143 3HG2 ILE A 348       4.258  32.884   1.580  1.00  0.65           H  
ATOM   5144 1HD1 ILE A 348       6.135  31.720   5.192  1.00  0.65           H  
ATOM   5145 2HD1 ILE A 348       5.727  33.416   5.390  1.00  0.65           H  
ATOM   5146 3HD1 ILE A 348       4.603  32.319   4.596  1.00  0.65           H  
ATOM   5147  N   ARG A 349       5.506  36.715   1.289  1.00  0.68           N  
ATOM   5148  CA  ARG A 349       4.768  37.792   0.655  1.00  0.68           C  
ATOM   5149  C   ARG A 349       5.391  38.230  -0.675  1.00  0.68           C  
ATOM   5150  O   ARG A 349       4.675  38.563  -1.622  1.00  0.68           O  
ATOM   5151  CB  ARG A 349       4.716  38.974   1.598  1.00  0.68           C  
ATOM   5152  CG  ARG A 349       3.852  38.773   2.870  1.00  0.68           C  
ATOM   5153  CD  ARG A 349       3.907  39.984   3.736  1.00  0.68           C  
ATOM   5154  NE  ARG A 349       3.295  39.791   5.057  1.00  0.68           N  
ATOM   5155  CZ  ARG A 349       1.976  39.862   5.337  1.00  0.68           C  
ATOM   5156  NH1 ARG A 349       1.088  40.083   4.409  1.00  0.68           N  
ATOM   5157  NH2 ARG A 349       1.544  39.711   6.569  1.00  0.68           N  
ATOM   5158  H   ARG A 349       5.852  36.864   2.241  1.00  0.68           H  
ATOM   5159  HA  ARG A 349       3.753  37.454   0.471  1.00  0.68           H  
ATOM   5160 1HB  ARG A 349       5.734  39.201   1.928  1.00  0.68           H  
ATOM   5161 2HB  ARG A 349       4.342  39.845   1.067  1.00  0.68           H  
ATOM   5162 1HG  ARG A 349       2.816  38.607   2.578  1.00  0.68           H  
ATOM   5163 2HG  ARG A 349       4.202  37.912   3.432  1.00  0.68           H  
ATOM   5164 1HD  ARG A 349       4.955  40.260   3.886  1.00  0.68           H  
ATOM   5165 2HD  ARG A 349       3.390  40.802   3.239  1.00  0.68           H  
ATOM   5166  HE  ARG A 349       3.921  39.619   5.830  1.00  0.68           H  
ATOM   5167 1HH1 ARG A 349       1.358  40.208   3.449  1.00  0.68           H  
ATOM   5168 2HH1 ARG A 349       0.093  40.109   4.701  1.00  0.68           H  
ATOM   5169 1HH2 ARG A 349       2.181  39.541   7.326  1.00  0.68           H  
ATOM   5170 2HH2 ARG A 349       0.520  39.781   6.734  1.00  0.68           H  
ATOM   5171  N   ASN A 350       6.725  38.223  -0.747  1.00  0.71           N  
ATOM   5172  CA  ASN A 350       7.459  38.657  -1.931  1.00  0.71           C  
ATOM   5173  C   ASN A 350       8.239  37.534  -2.636  1.00  0.71           C  
ATOM   5174  O   ASN A 350       9.180  37.811  -3.386  1.00  0.71           O  
ATOM   5175  CB  ASN A 350       8.400  39.778  -1.535  1.00  0.71           C  
ATOM   5176  CG  ASN A 350       7.658  41.019  -1.110  1.00  0.71           C  
ATOM   5177  OD1 ASN A 350       7.126  41.760  -1.946  1.00  0.71           O  
ATOM   5178  ND2 ASN A 350       7.601  41.254   0.179  1.00  0.71           N  
ATOM   5179  H   ASN A 350       7.269  37.945   0.074  1.00  0.71           H  
ATOM   5180  HA  ASN A 350       6.740  39.045  -2.651  1.00  0.71           H  
ATOM   5181 1HB  ASN A 350       9.030  39.442  -0.707  1.00  0.71           H  
ATOM   5182 2HB  ASN A 350       9.053  40.021  -2.369  1.00  0.71           H  
ATOM   5183 1HD2 ASN A 350       7.117  42.062   0.518  1.00  0.71           H  
ATOM   5184 2HD2 ASN A 350       8.040  40.615   0.826  1.00  0.71           H  
ATOM   5185  N   SER A 351       7.851  36.277  -2.429  1.00  0.74           N  
ATOM   5186  CA  SER A 351       8.566  35.136  -3.015  1.00  0.74           C  
ATOM   5187  C   SER A 351       8.564  35.010  -4.524  1.00  0.74           C  
ATOM   5188  O   SER A 351       9.375  34.272  -5.074  1.00  0.74           O  
ATOM   5189  CB  SER A 351       7.956  33.855  -2.557  1.00  0.74           C  
ATOM   5190  OG  SER A 351       6.678  33.772  -3.089  1.00  0.74           O  
ATOM   5191  H   SER A 351       7.066  36.083  -1.797  1.00  0.74           H  
ATOM   5192  HA  SER A 351       9.598  35.189  -2.676  1.00  0.74           H  
ATOM   5193 1HB  SER A 351       8.556  33.017  -2.910  1.00  0.74           H  
ATOM   5194 2HB  SER A 351       7.921  33.798  -1.486  1.00  0.74           H  
ATOM   5195  HG  SER A 351       6.122  34.290  -2.474  1.00  0.74           H  
ATOM   5196  N   LYS A 352       7.600  35.642  -5.202  1.00  0.75           N  
ATOM   5197  CA  LYS A 352       7.395  35.556  -6.665  1.00  0.75           C  
ATOM   5198  C   LYS A 352       6.866  34.168  -7.108  1.00  0.75           C  
ATOM   5199  O   LYS A 352       5.876  34.077  -7.831  1.00  0.75           O  
ATOM   5200  CB  LYS A 352       8.678  35.922  -7.424  1.00  0.75           C  
ATOM   5201  CG  LYS A 352       9.083  37.379  -7.240  1.00  0.75           C  
ATOM   5202  CD  LYS A 352      10.364  37.708  -7.970  1.00  0.75           C  
ATOM   5203  CE  LYS A 352      10.771  39.150  -7.706  1.00  0.75           C  
ATOM   5204  NZ  LYS A 352      12.059  39.497  -8.362  1.00  0.75           N  
ATOM   5205  H   LYS A 352       6.978  36.222  -4.661  1.00  0.75           H  
ATOM   5206  HA  LYS A 352       6.634  36.288  -6.935  1.00  0.75           H  
ATOM   5207 1HB  LYS A 352       9.509  35.290  -7.157  1.00  0.75           H  
ATOM   5208 2HB  LYS A 352       8.507  35.769  -8.487  1.00  0.75           H  
ATOM   5209 1HG  LYS A 352       8.286  38.024  -7.610  1.00  0.75           H  
ATOM   5210 2HG  LYS A 352       9.223  37.583  -6.175  1.00  0.75           H  
ATOM   5211 1HD  LYS A 352      11.158  37.043  -7.628  1.00  0.75           H  
ATOM   5212 2HD  LYS A 352      10.223  37.564  -9.040  1.00  0.75           H  
ATOM   5213 1HE  LYS A 352       9.992  39.813  -8.079  1.00  0.75           H  
ATOM   5214 2HE  LYS A 352      10.872  39.296  -6.629  1.00  0.75           H  
ATOM   5215 1HZ  LYS A 352      12.291  40.459  -8.158  1.00  0.75           H  
ATOM   5216 2HZ  LYS A 352      12.790  38.894  -8.011  1.00  0.75           H  
ATOM   5217 3HZ  LYS A 352      11.974  39.377  -9.361  1.00  0.75           H  
ATOM   5218  N   GLU A 353       7.533  33.101  -6.667  1.00  0.75           N  
ATOM   5219  CA  GLU A 353       7.160  31.711  -6.921  1.00  0.75           C  
ATOM   5220  C   GLU A 353       5.800  31.314  -6.317  1.00  0.75           C  
ATOM   5221  O   GLU A 353       5.075  30.500  -6.895  1.00  0.75           O  
ATOM   5222  CB  GLU A 353       8.250  30.772  -6.386  1.00  0.75           C  
ATOM   5223  CG  GLU A 353       9.562  30.804  -7.184  1.00  0.75           C  
ATOM   5224  CD  GLU A 353      10.653  29.959  -6.581  1.00  0.75           C  
ATOM   5225  OE1 GLU A 353      10.547  29.620  -5.432  1.00  0.75           O  
ATOM   5226  OE2 GLU A 353      11.589  29.651  -7.280  1.00  0.75           O  
ATOM   5227  H   GLU A 353       8.354  33.286  -6.108  1.00  0.75           H  
ATOM   5228  HA  GLU A 353       7.094  31.579  -8.000  1.00  0.75           H  
ATOM   5229 1HB  GLU A 353       8.483  31.041  -5.353  1.00  0.75           H  
ATOM   5230 2HB  GLU A 353       7.880  29.749  -6.382  1.00  0.75           H  
ATOM   5231 1HG  GLU A 353       9.372  30.459  -8.202  1.00  0.75           H  
ATOM   5232 2HG  GLU A 353       9.902  31.840  -7.240  1.00  0.75           H  
ATOM   5233  N   ILE A 354       5.438  31.858  -5.156  1.00  0.73           N  
ATOM   5234  CA  ILE A 354       4.167  31.495  -4.524  1.00  0.73           C  
ATOM   5235  C   ILE A 354       2.982  32.011  -5.362  1.00  0.73           C  
ATOM   5236  O   ILE A 354       2.999  33.156  -5.814  1.00  0.73           O  
ATOM   5237  CB  ILE A 354       4.130  32.017  -3.079  1.00  0.73           C  
ATOM   5238  CG1 ILE A 354       5.192  31.321  -2.288  1.00  0.73           C  
ATOM   5239  CG2 ILE A 354       2.838  31.746  -2.472  1.00  0.73           C  
ATOM   5240  CD1 ILE A 354       5.440  31.914  -0.939  1.00  0.73           C  
ATOM   5241  H   ILE A 354       6.039  32.527  -4.670  1.00  0.73           H  
ATOM   5242  HA  ILE A 354       4.096  30.408  -4.479  1.00  0.73           H  
ATOM   5243  HB  ILE A 354       4.309  33.088  -3.058  1.00  0.73           H  
ATOM   5244 1HG1 ILE A 354       4.885  30.292  -2.166  1.00  0.73           H  
ATOM   5245 2HG1 ILE A 354       6.120  31.340  -2.855  1.00  0.73           H  
ATOM   5246 1HG2 ILE A 354       2.819  32.102  -1.454  1.00  0.73           H  
ATOM   5247 2HG2 ILE A 354       2.110  32.260  -3.038  1.00  0.73           H  
ATOM   5248 3HG2 ILE A 354       2.638  30.681  -2.486  1.00  0.73           H  
ATOM   5249 1HD1 ILE A 354       6.209  31.355  -0.413  1.00  0.73           H  
ATOM   5250 2HD1 ILE A 354       5.743  32.923  -1.031  1.00  0.73           H  
ATOM   5251 3HD1 ILE A 354       4.555  31.896  -0.402  1.00  0.73           H  
ATOM   5252  N   ASP A 355       1.951  31.168  -5.569  1.00  0.70           N  
ATOM   5253  CA  ASP A 355       0.794  31.528  -6.409  1.00  0.70           C  
ATOM   5254  C   ASP A 355      -0.129  32.464  -5.655  1.00  0.70           C  
ATOM   5255  O   ASP A 355      -0.796  33.319  -6.241  1.00  0.70           O  
ATOM   5256  CB  ASP A 355       0.027  30.282  -6.862  1.00  0.70           C  
ATOM   5257  CG  ASP A 355       0.796  29.423  -7.908  1.00  0.70           C  
ATOM   5258  OD1 ASP A 355       0.930  29.876  -9.043  1.00  0.70           O  
ATOM   5259  OD2 ASP A 355       1.237  28.331  -7.587  1.00  0.70           O  
ATOM   5260  H   ASP A 355       1.955  30.251  -5.125  1.00  0.70           H  
ATOM   5261  HA  ASP A 355       1.161  32.048  -7.294  1.00  0.70           H  
ATOM   5262 1HB  ASP A 355      -0.207  29.662  -5.990  1.00  0.70           H  
ATOM   5263 2HB  ASP A 355      -0.922  30.593  -7.291  1.00  0.70           H  
ATOM   5264  N   GLY A 356      -0.116  32.337  -4.348  1.00  0.68           N  
ATOM   5265  CA  GLY A 356      -0.866  33.254  -3.510  1.00  0.68           C  
ATOM   5266  C   GLY A 356      -0.438  33.138  -2.059  1.00  0.68           C  
ATOM   5267  O   GLY A 356       0.024  32.092  -1.615  1.00  0.68           O  
ATOM   5268  H   GLY A 356       0.416  31.559  -3.955  1.00  0.68           H  
ATOM   5269 1HA  GLY A 356      -0.700  34.271  -3.857  1.00  0.68           H  
ATOM   5270 2HA  GLY A 356      -1.931  33.055  -3.610  1.00  0.68           H  
ATOM   5271  N   VAL A 357      -0.608  34.220  -1.327  1.00  0.66           N  
ATOM   5272  CA  VAL A 357      -0.241  34.266   0.076  1.00  0.66           C  
ATOM   5273  C   VAL A 357      -1.451  34.492   0.934  1.00  0.66           C  
ATOM   5274  O   VAL A 357      -2.290  35.345   0.641  1.00  0.66           O  
ATOM   5275  CB  VAL A 357       0.840  35.325   0.320  1.00  0.66           C  
ATOM   5276  CG1 VAL A 357       1.133  35.437   1.818  1.00  0.66           C  
ATOM   5277  CG2 VAL A 357       2.094  34.887  -0.440  1.00  0.66           C  
ATOM   5278  H   VAL A 357      -0.997  35.046  -1.757  1.00  0.66           H  
ATOM   5279  HA  VAL A 357       0.186  33.304   0.354  1.00  0.66           H  
ATOM   5280  HB  VAL A 357       0.507  36.301  -0.037  1.00  0.66           H  
ATOM   5281 1HG1 VAL A 357       1.913  36.175   1.989  1.00  0.66           H  
ATOM   5282 2HG1 VAL A 357       0.229  35.746   2.341  1.00  0.66           H  
ATOM   5283 3HG1 VAL A 357       1.453  34.469   2.201  1.00  0.66           H  
ATOM   5284 1HG2 VAL A 357       2.878  35.595  -0.294  1.00  0.66           H  
ATOM   5285 2HG2 VAL A 357       2.412  33.916  -0.072  1.00  0.66           H  
ATOM   5286 3HG2 VAL A 357       1.885  34.815  -1.501  1.00  0.66           H  
ATOM   5287  N   ILE A 358      -1.549  33.683   1.968  1.00  0.66           N  
ATOM   5288  CA  ILE A 358      -2.690  33.717   2.847  1.00  0.66           C  
ATOM   5289  C   ILE A 358      -2.330  34.429   4.141  1.00  0.66           C  
ATOM   5290  O   ILE A 358      -1.483  33.965   4.923  1.00  0.66           O  
ATOM   5291  CB  ILE A 358      -3.107  32.301   3.152  1.00  0.66           C  
ATOM   5292  CG1 ILE A 358      -3.407  31.517   1.875  1.00  0.66           C  
ATOM   5293  CG2 ILE A 358      -4.315  32.419   3.935  1.00  0.66           C  
ATOM   5294  CD1 ILE A 358      -3.480  30.018   2.120  1.00  0.66           C  
ATOM   5295  H   ILE A 358      -0.788  33.024   2.135  1.00  0.66           H  
ATOM   5296  HA  ILE A 358      -3.514  34.245   2.367  1.00  0.66           H  
ATOM   5297  HB  ILE A 358      -2.350  31.786   3.681  1.00  0.66           H  
ATOM   5298 1HG1 ILE A 358      -4.357  31.859   1.473  1.00  0.66           H  
ATOM   5299 2HG1 ILE A 358      -2.627  31.706   1.135  1.00  0.66           H  
ATOM   5300 1HG2 ILE A 358      -4.692  31.465   4.168  1.00  0.66           H  
ATOM   5301 2HG2 ILE A 358      -4.117  32.973   4.849  1.00  0.66           H  
ATOM   5302 3HG2 ILE A 358      -5.022  32.938   3.349  1.00  0.66           H  
ATOM   5303 1HD1 ILE A 358      -3.705  29.499   1.192  1.00  0.66           H  
ATOM   5304 2HD1 ILE A 358      -2.516  29.679   2.502  1.00  0.66           H  
ATOM   5305 3HD1 ILE A 358      -4.238  29.788   2.846  1.00  0.66           H  
ATOM   5306  N   ASP A 359      -2.938  35.581   4.391  1.00  0.66           N  
ATOM   5307  CA  ASP A 359      -2.472  36.317   5.546  1.00  0.66           C  
ATOM   5308  C   ASP A 359      -3.237  35.953   6.821  1.00  0.66           C  
ATOM   5309  O   ASP A 359      -4.172  36.628   7.262  1.00  0.66           O  
ATOM   5310  CB  ASP A 359      -2.480  37.812   5.260  1.00  0.66           C  
ATOM   5311  CG  ASP A 359      -1.741  38.583   6.317  1.00  0.66           C  
ATOM   5312  OD1 ASP A 359      -1.530  38.054   7.393  1.00  0.66           O  
ATOM   5313  OD2 ASP A 359      -1.282  39.662   6.020  1.00  0.66           O  
ATOM   5314  H   ASP A 359      -3.650  35.946   3.772  1.00  0.66           H  
ATOM   5315  HA  ASP A 359      -1.431  36.053   5.711  1.00  0.66           H  
ATOM   5316 1HB  ASP A 359      -2.020  38.002   4.289  1.00  0.66           H  
ATOM   5317 2HB  ASP A 359      -3.509  38.175   5.220  1.00  0.66           H  
ATOM   5318  N   PHE A 360      -2.761  34.880   7.429  1.00  0.66           N  
ATOM   5319  CA  PHE A 360      -3.351  34.331   8.640  1.00  0.66           C  
ATOM   5320  C   PHE A 360      -3.072  35.237   9.812  1.00  0.66           C  
ATOM   5321  O   PHE A 360      -3.826  35.282  10.785  1.00  0.66           O  
ATOM   5322  CB  PHE A 360      -2.758  32.974   8.924  1.00  0.66           C  
ATOM   5323  CG  PHE A 360      -3.195  31.972   7.985  1.00  0.66           C  
ATOM   5324  CD1 PHE A 360      -2.376  31.527   7.025  1.00  0.66           C  
ATOM   5325  CD2 PHE A 360      -4.432  31.472   8.046  1.00  0.66           C  
ATOM   5326  CE1 PHE A 360      -2.813  30.583   6.154  1.00  0.66           C  
ATOM   5327  CE2 PHE A 360      -4.846  30.516   7.177  1.00  0.66           C  
ATOM   5328  CZ  PHE A 360      -4.033  30.070   6.246  1.00  0.66           C  
ATOM   5329  H   PHE A 360      -1.987  34.409   6.963  1.00  0.66           H  
ATOM   5330  HA  PHE A 360      -4.428  34.245   8.499  1.00  0.66           H  
ATOM   5331 1HB  PHE A 360      -1.665  33.030   8.896  1.00  0.66           H  
ATOM   5332 2HB  PHE A 360      -3.051  32.658   9.913  1.00  0.66           H  
ATOM   5333  HD1 PHE A 360      -1.368  31.940   6.952  1.00  0.66           H  
ATOM   5334  HD2 PHE A 360      -5.092  31.845   8.799  1.00  0.66           H  
ATOM   5335  HE1 PHE A 360      -2.178  30.239   5.365  1.00  0.66           H  
ATOM   5336  HE2 PHE A 360      -5.832  30.128   7.234  1.00  0.66           H  
ATOM   5337  HZ  PHE A 360      -4.357  29.316   5.542  1.00  0.66           H  
ATOM   5338  N   ALA A 361      -1.961  35.969   9.738  1.00  0.66           N  
ATOM   5339  CA  ALA A 361      -1.645  36.875  10.810  1.00  0.66           C  
ATOM   5340  C   ALA A 361      -2.763  37.898  10.890  1.00  0.66           C  
ATOM   5341  O   ALA A 361      -3.300  38.133  11.968  1.00  0.66           O  
ATOM   5342  CB  ALA A 361      -0.305  37.541  10.572  1.00  0.66           C  
ATOM   5343  H   ALA A 361      -1.370  35.912   8.917  1.00  0.66           H  
ATOM   5344  HA  ALA A 361      -1.615  36.322  11.746  1.00  0.66           H  
ATOM   5345 1HB  ALA A 361      -0.092  38.227  11.387  1.00  0.66           H  
ATOM   5346 2HB  ALA A 361       0.474  36.780  10.510  1.00  0.66           H  
ATOM   5347 3HB  ALA A 361      -0.345  38.095   9.633  1.00  0.66           H  
ATOM   5348  N   ASP A 362      -3.204  38.434   9.741  1.00  0.66           N  
ATOM   5349  CA  ASP A 362      -4.313  39.387   9.806  1.00  0.66           C  
ATOM   5350  C   ASP A 362      -5.610  38.760  10.298  1.00  0.66           C  
ATOM   5351  O   ASP A 362      -6.364  39.390  11.037  1.00  0.66           O  
ATOM   5352  CB  ASP A 362      -4.565  40.134   8.492  1.00  0.66           C  
ATOM   5353  CG  ASP A 362      -3.546  41.282   8.203  1.00  0.66           C  
ATOM   5354  OD1 ASP A 362      -2.784  41.647   9.101  1.00  0.66           O  
ATOM   5355  OD2 ASP A 362      -3.620  41.862   7.146  1.00  0.66           O  
ATOM   5356  H   ASP A 362      -2.737  38.212   8.849  1.00  0.66           H  
ATOM   5357  HA  ASP A 362      -4.040  40.143  10.527  1.00  0.66           H  
ATOM   5358 1HB  ASP A 362      -4.511  39.415   7.666  1.00  0.66           H  
ATOM   5359 2HB  ASP A 362      -5.571  40.545   8.498  1.00  0.66           H  
ATOM   5360  N   ALA A 363      -5.881  37.513   9.912  1.00  0.67           N  
ATOM   5361  CA  ALA A 363      -7.109  36.856  10.359  1.00  0.67           C  
ATOM   5362  C   ALA A 363      -7.179  36.696  11.886  1.00  0.67           C  
ATOM   5363  O   ALA A 363      -8.255  36.828  12.474  1.00  0.67           O  
ATOM   5364  CB  ALA A 363      -7.227  35.486   9.722  1.00  0.67           C  
ATOM   5365  H   ALA A 363      -5.241  37.041   9.273  1.00  0.67           H  
ATOM   5366  HA  ALA A 363      -7.949  37.473  10.051  1.00  0.67           H  
ATOM   5367 1HB  ALA A 363      -8.155  35.028  10.036  1.00  0.67           H  
ATOM   5368 2HB  ALA A 363      -7.219  35.601   8.655  1.00  0.67           H  
ATOM   5369 3HB  ALA A 363      -6.393  34.861  10.030  1.00  0.67           H  
ATOM   5370  N   LEU A 364      -6.046  36.354  12.513  1.00  0.67           N  
ATOM   5371  CA  LEU A 364      -5.992  36.104  13.962  1.00  0.67           C  
ATOM   5372  C   LEU A 364      -5.440  37.196  14.893  1.00  0.67           C  
ATOM   5373  O   LEU A 364      -5.703  37.152  16.100  1.00  0.67           O  
ATOM   5374  CB  LEU A 364      -5.224  34.807  14.223  1.00  0.67           C  
ATOM   5375  CG  LEU A 364      -6.082  33.543  14.257  1.00  0.67           C  
ATOM   5376  CD1 LEU A 364      -6.981  33.514  13.090  1.00  0.67           C  
ATOM   5377  CD2 LEU A 364      -5.206  32.361  14.211  1.00  0.67           C  
ATOM   5378  H   LEU A 364      -5.193  36.244  11.955  1.00  0.67           H  
ATOM   5379  HA  LEU A 364      -7.016  35.919  14.269  1.00  0.67           H  
ATOM   5380 1HB  LEU A 364      -4.479  34.684  13.429  1.00  0.67           H  
ATOM   5381 2HB  LEU A 364      -4.699  34.893  15.169  1.00  0.67           H  
ATOM   5382  HG  LEU A 364      -6.682  33.523  15.161  1.00  0.67           H  
ATOM   5383 1HD1 LEU A 364      -7.560  32.620  13.126  1.00  0.67           H  
ATOM   5384 2HD1 LEU A 364      -7.640  34.362  13.125  1.00  0.67           H  
ATOM   5385 3HD1 LEU A 364      -6.399  33.537  12.175  1.00  0.67           H  
ATOM   5386 1HD2 LEU A 364      -5.812  31.467  14.212  1.00  0.67           H  
ATOM   5387 2HD2 LEU A 364      -4.641  32.404  13.293  1.00  0.67           H  
ATOM   5388 3HD2 LEU A 364      -4.531  32.356  15.068  1.00  0.67           H  
ATOM   5389  N   LYS A 365      -4.655  38.144  14.385  1.00  0.69           N  
ATOM   5390  CA  LYS A 365      -3.991  39.128  15.253  1.00  0.69           C  
ATOM   5391  C   LYS A 365      -4.980  40.000  16.004  1.00  0.69           C  
ATOM   5392  O   LYS A 365      -6.052  40.318  15.493  1.00  0.69           O  
ATOM   5393  CB  LYS A 365      -3.119  40.082  14.447  1.00  0.69           C  
ATOM   5394  CG  LYS A 365      -3.944  41.047  13.586  1.00  0.69           C  
ATOM   5395  CD  LYS A 365      -3.087  41.936  12.691  1.00  0.69           C  
ATOM   5396  CE  LYS A 365      -3.969  42.916  11.903  1.00  0.69           C  
ATOM   5397  NZ  LYS A 365      -3.198  43.695  10.896  1.00  0.69           N  
ATOM   5398  H   LYS A 365      -4.453  38.164  13.388  1.00  0.69           H  
ATOM   5399  HA  LYS A 365      -3.379  38.595  15.980  1.00  0.69           H  
ATOM   5400 1HB  LYS A 365      -2.525  40.658  15.130  1.00  0.69           H  
ATOM   5401 2HB  LYS A 365      -2.435  39.526  13.814  1.00  0.69           H  
ATOM   5402 1HG  LYS A 365      -4.626  40.464  12.960  1.00  0.69           H  
ATOM   5403 2HG  LYS A 365      -4.538  41.682  14.244  1.00  0.69           H  
ATOM   5404 1HD  LYS A 365      -2.392  42.496  13.300  1.00  0.69           H  
ATOM   5405 2HD  LYS A 365      -2.520  41.321  11.987  1.00  0.69           H  
ATOM   5406 1HE  LYS A 365      -4.753  42.356  11.389  1.00  0.69           H  
ATOM   5407 2HE  LYS A 365      -4.432  43.608  12.606  1.00  0.69           H  
ATOM   5408 1HZ  LYS A 365      -3.813  44.314  10.397  1.00  0.69           H  
ATOM   5409 2HZ  LYS A 365      -2.467  44.225  11.328  1.00  0.69           H  
ATOM   5410 3HZ  LYS A 365      -2.793  43.022  10.231  1.00  0.69           H  
ATOM   5411  N   ASN A 366      -4.593  40.433  17.197  1.00  0.71           N  
ATOM   5412  CA  ASN A 366      -5.379  41.348  18.022  1.00  0.71           C  
ATOM   5413  C   ASN A 366      -5.153  42.768  17.537  1.00  0.71           C  
ATOM   5414  O   ASN A 366      -4.057  43.278  17.715  1.00  0.71           O  
ATOM   5415  CB  ASN A 366      -4.964  41.290  19.476  1.00  0.71           C  
ATOM   5416  CG  ASN A 366      -5.873  42.105  20.395  1.00  0.71           C  
ATOM   5417  OD1 ASN A 366      -6.530  43.098  20.019  1.00  0.71           O  
ATOM   5418  ND2 ASN A 366      -5.901  41.699  21.640  1.00  0.71           N  
ATOM   5419  H   ASN A 366      -3.705  40.084  17.556  1.00  0.71           H  
ATOM   5420  HA  ASN A 366      -6.423  41.085  17.950  1.00  0.71           H  
ATOM   5421 1HB  ASN A 366      -4.911  40.265  19.823  1.00  0.71           H  
ATOM   5422 2HB  ASN A 366      -3.963  41.697  19.550  1.00  0.71           H  
ATOM   5423 1HD2 ASN A 366      -6.464  42.180  22.311  1.00  0.71           H  
ATOM   5424 2HD2 ASN A 366      -5.348  40.911  21.923  1.00  0.71           H  
ATOM   5425  N   PRO A 367      -6.129  43.473  16.951  1.00  0.74           N  
ATOM   5426  CA  PRO A 367      -5.965  44.823  16.436  1.00  0.74           C  
ATOM   5427  C   PRO A 367      -5.293  45.764  17.447  1.00  0.74           C  
ATOM   5428  O   PRO A 367      -4.591  46.700  17.061  1.00  0.74           O  
ATOM   5429  CB  PRO A 367      -7.416  45.242  16.176  1.00  0.74           C  
ATOM   5430  CG  PRO A 367      -8.128  43.943  15.868  1.00  0.74           C  
ATOM   5431  CD  PRO A 367      -7.500  42.934  16.803  1.00  0.74           C  
ATOM   5432  HA  PRO A 367      -5.387  44.781  15.498  1.00  0.74           H  
ATOM   5433 1HB  PRO A 367      -7.822  45.752  17.065  1.00  0.74           H  
ATOM   5434 2HB  PRO A 367      -7.457  45.963  15.347  1.00  0.74           H  
ATOM   5435 1HG  PRO A 367      -9.209  44.049  16.028  1.00  0.74           H  
ATOM   5436 2HG  PRO A 367      -7.987  43.673  14.810  1.00  0.74           H  
ATOM   5437 1HD  PRO A 367      -8.019  42.913  17.773  1.00  0.74           H  
ATOM   5438 2HD  PRO A 367      -7.515  41.970  16.306  1.00  0.74           H  
ATOM   5439  N   ALA A 368      -5.536  45.544  18.749  1.00  0.77           N  
ATOM   5440  CA  ALA A 368      -4.953  46.349  19.824  1.00  0.77           C  
ATOM   5441  C   ALA A 368      -3.429  46.354  19.781  1.00  0.77           C  
ATOM   5442  O   ALA A 368      -2.770  47.329  20.127  1.00  0.77           O  
ATOM   5443  CB  ALA A 368      -5.410  45.853  21.173  1.00  0.77           C  
ATOM   5444  H   ALA A 368      -6.100  44.737  19.031  1.00  0.77           H  
ATOM   5445  HA  ALA A 368      -5.296  47.383  19.681  1.00  0.77           H  
ATOM   5446 1HB  ALA A 368      -4.994  46.483  21.955  1.00  0.77           H  
ATOM   5447 2HB  ALA A 368      -6.497  45.872  21.222  1.00  0.77           H  
ATOM   5448 3HB  ALA A 368      -5.057  44.834  21.310  1.00  0.77           H  
ATOM   5449  N   ASP A 369      -2.896  45.175  19.464  1.00  0.79           N  
ATOM   5450  CA  ASP A 369      -1.479  44.879  19.400  1.00  0.79           C  
ATOM   5451  C   ASP A 369      -1.270  43.685  18.477  1.00  0.79           C  
ATOM   5452  O   ASP A 369      -1.305  42.544  18.953  1.00  0.79           O  
ATOM   5453  CB  ASP A 369      -0.903  44.560  20.779  1.00  0.79           C  
ATOM   5454  CG  ASP A 369       0.638  44.296  20.757  1.00  0.79           C  
ATOM   5455  OD1 ASP A 369       1.194  43.987  19.691  1.00  0.79           O  
ATOM   5456  OD2 ASP A 369       1.245  44.401  21.823  1.00  0.79           O  
ATOM   5457  H   ASP A 369      -3.529  44.450  19.149  1.00  0.79           H  
ATOM   5458  HA  ASP A 369      -0.955  45.761  19.056  1.00  0.79           H  
ATOM   5459 1HB  ASP A 369      -1.102  45.398  21.453  1.00  0.79           H  
ATOM   5460 2HB  ASP A 369      -1.410  43.684  21.190  1.00  0.79           H  
ATOM   5461  N   PRO A 370      -0.917  43.922  17.194  1.00  0.80           N  
ATOM   5462  CA  PRO A 370      -0.767  42.953  16.118  1.00  0.80           C  
ATOM   5463  C   PRO A 370       0.094  41.750  16.477  1.00  0.80           C  
ATOM   5464  O   PRO A 370      -0.003  40.699  15.839  1.00  0.80           O  
ATOM   5465  CB  PRO A 370      -0.093  43.790  15.022  1.00  0.80           C  
ATOM   5466  CG  PRO A 370      -0.596  45.187  15.261  1.00  0.80           C  
ATOM   5467  CD  PRO A 370      -0.676  45.318  16.758  1.00  0.80           C  
ATOM   5468  HA  PRO A 370      -1.772  42.639  15.811  1.00  0.80           H  
ATOM   5469 1HB  PRO A 370       1.002  43.710  15.118  1.00  0.80           H  
ATOM   5470 2HB  PRO A 370      -0.352  43.398  14.034  1.00  0.80           H  
ATOM   5471 1HG  PRO A 370       0.088  45.921  14.808  1.00  0.80           H  
ATOM   5472 2HG  PRO A 370      -1.576  45.327  14.782  1.00  0.80           H  
ATOM   5473 1HD  PRO A 370       0.272  45.696  17.175  1.00  0.80           H  
ATOM   5474 2HD  PRO A 370      -1.545  45.963  16.990  1.00  0.80           H  
ATOM   5475  N   LEU A 371       1.018  41.924  17.416  1.00  0.79           N  
ATOM   5476  CA  LEU A 371       1.908  40.856  17.831  1.00  0.79           C  
ATOM   5477  C   LEU A 371       1.197  39.692  18.530  1.00  0.79           C  
ATOM   5478  O   LEU A 371       1.745  38.588  18.581  1.00  0.79           O  
ATOM   5479  CB  LEU A 371       3.046  41.407  18.665  1.00  0.79           C  
ATOM   5480  CG  LEU A 371       4.029  42.275  17.890  1.00  0.79           C  
ATOM   5481  CD1 LEU A 371       5.046  42.864  18.846  1.00  0.79           C  
ATOM   5482  CD2 LEU A 371       4.706  41.419  16.817  1.00  0.79           C  
ATOM   5483  H   LEU A 371       1.061  42.802  17.958  1.00  0.79           H  
ATOM   5484  HA  LEU A 371       2.361  40.455  16.927  1.00  0.79           H  
ATOM   5485 1HB  LEU A 371       2.619  42.017  19.446  1.00  0.79           H  
ATOM   5486 2HB  LEU A 371       3.589  40.594  19.099  1.00  0.79           H  
ATOM   5487  HG  LEU A 371       3.492  43.100  17.417  1.00  0.79           H  
ATOM   5488 1HD1 LEU A 371       5.743  43.492  18.291  1.00  0.79           H  
ATOM   5489 2HD1 LEU A 371       4.526  43.466  19.588  1.00  0.79           H  
ATOM   5490 3HD1 LEU A 371       5.591  42.061  19.337  1.00  0.79           H  
ATOM   5491 1HD2 LEU A 371       5.412  42.026  16.248  1.00  0.79           H  
ATOM   5492 2HD2 LEU A 371       5.246  40.594  17.287  1.00  0.79           H  
ATOM   5493 3HD2 LEU A 371       3.953  41.016  16.140  1.00  0.79           H  
ATOM   5494  N   THR A 372       0.063  39.983  19.181  1.00  0.78           N  
ATOM   5495  CA  THR A 372      -0.704  39.003  19.958  1.00  0.78           C  
ATOM   5496  C   THR A 372      -1.914  38.467  19.173  1.00  0.78           C  
ATOM   5497  O   THR A 372      -2.333  39.078  18.190  1.00  0.78           O  
ATOM   5498  CB  THR A 372      -1.224  39.667  21.251  1.00  0.78           C  
ATOM   5499  OG1 THR A 372      -2.130  40.715  20.902  1.00  0.78           O  
ATOM   5500  CG2 THR A 372      -0.095  40.260  22.047  1.00  0.78           C  
ATOM   5501  H   THR A 372      -0.319  40.927  19.088  1.00  0.78           H  
ATOM   5502  HA  THR A 372      -0.053  38.164  20.214  1.00  0.78           H  
ATOM   5503  HB  THR A 372      -1.749  38.929  21.856  1.00  0.78           H  
ATOM   5504  HG1 THR A 372      -1.705  41.326  20.245  1.00  0.78           H  
ATOM   5505 1HG2 THR A 372      -0.489  40.735  22.943  1.00  0.78           H  
ATOM   5506 2HG2 THR A 372       0.590  39.476  22.331  1.00  0.78           H  
ATOM   5507 3HG2 THR A 372       0.417  41.006  21.438  1.00  0.78           H  
ATOM   5508  N   ILE A 373      -2.519  37.369  19.656  1.00  0.76           N  
ATOM   5509  CA  ILE A 373      -3.740  36.790  19.061  1.00  0.76           C  
ATOM   5510  C   ILE A 373      -5.000  37.318  19.734  1.00  0.76           C  
ATOM   5511  O   ILE A 373      -5.079  37.427  20.956  1.00  0.76           O  
ATOM   5512  CB  ILE A 373      -3.736  35.244  19.060  1.00  0.76           C  
ATOM   5513  CG1 ILE A 373      -2.607  34.737  18.169  1.00  0.76           C  
ATOM   5514  CG2 ILE A 373      -5.091  34.681  18.561  1.00  0.76           C  
ATOM   5515  CD1 ILE A 373      -2.387  33.266  18.281  1.00  0.76           C  
ATOM   5516  H   ILE A 373      -2.114  36.916  20.465  1.00  0.76           H  
ATOM   5517  HA  ILE A 373      -3.783  37.096  18.016  1.00  0.76           H  
ATOM   5518  HB  ILE A 373      -3.551  34.881  20.074  1.00  0.76           H  
ATOM   5519 1HG1 ILE A 373      -2.850  34.971  17.131  1.00  0.76           H  
ATOM   5520 2HG1 ILE A 373      -1.674  35.246  18.428  1.00  0.76           H  
ATOM   5521 1HG2 ILE A 373      -5.062  33.593  18.573  1.00  0.76           H  
ATOM   5522 2HG2 ILE A 373      -5.889  35.022  19.211  1.00  0.76           H  
ATOM   5523 3HG2 ILE A 373      -5.283  35.024  17.549  1.00  0.76           H  
ATOM   5524 1HD1 ILE A 373      -1.590  32.980  17.610  1.00  0.76           H  
ATOM   5525 2HD1 ILE A 373      -2.116  33.013  19.304  1.00  0.76           H  
ATOM   5526 3HD1 ILE A 373      -3.294  32.731  18.003  1.00  0.76           H  
ATOM   5527  N   ASN A 374      -5.958  37.710  18.906  1.00  0.74           N  
ATOM   5528  CA  ASN A 374      -7.205  38.301  19.356  1.00  0.74           C  
ATOM   5529  C   ASN A 374      -8.017  37.369  20.282  1.00  0.74           C  
ATOM   5530  O   ASN A 374      -8.117  36.162  20.011  1.00  0.74           O  
ATOM   5531  CB  ASN A 374      -8.051  38.659  18.141  1.00  0.74           C  
ATOM   5532  CG  ASN A 374      -9.191  39.598  18.436  1.00  0.74           C  
ATOM   5533  OD1 ASN A 374      -8.970  40.693  18.972  1.00  0.74           O  
ATOM   5534  ND2 ASN A 374     -10.390  39.211  18.096  1.00  0.74           N  
ATOM   5535  H   ASN A 374      -5.811  37.585  17.903  1.00  0.74           H  
ATOM   5536  HA  ASN A 374      -6.964  39.215  19.866  1.00  0.74           H  
ATOM   5537 1HB  ASN A 374      -7.428  39.079  17.364  1.00  0.74           H  
ATOM   5538 2HB  ASN A 374      -8.471  37.745  17.743  1.00  0.74           H  
ATOM   5539 1HD2 ASN A 374     -11.174  39.801  18.278  1.00  0.74           H  
ATOM   5540 2HD2 ASN A 374     -10.524  38.313  17.677  1.00  0.74           H  
ATOM   5541  N   PRO A 375      -8.562  37.879  21.406  1.00  0.73           N  
ATOM   5542  CA  PRO A 375      -9.473  37.163  22.268  1.00  0.73           C  
ATOM   5543  C   PRO A 375     -10.571  36.758  21.326  1.00  0.73           C  
ATOM   5544  O   PRO A 375     -10.820  37.480  20.370  1.00  0.73           O  
ATOM   5545  CB  PRO A 375      -9.903  38.225  23.281  1.00  0.73           C  
ATOM   5546  CG  PRO A 375      -8.719  39.170  23.339  1.00  0.73           C  
ATOM   5547  CD  PRO A 375      -8.168  39.198  21.927  1.00  0.73           C  
ATOM   5548  HA  PRO A 375      -8.975  36.301  22.728  1.00  0.73           H  
ATOM   5549 1HB  PRO A 375     -10.832  38.713  22.946  1.00  0.73           H  
ATOM   5550 2HB  PRO A 375     -10.121  37.753  24.251  1.00  0.73           H  
ATOM   5551 1HG  PRO A 375      -9.047  40.164  23.682  1.00  0.73           H  
ATOM   5552 2HG  PRO A 375      -7.981  38.809  24.069  1.00  0.73           H  
ATOM   5553 1HD  PRO A 375      -8.611  40.016  21.356  1.00  0.73           H  
ATOM   5554 2HD  PRO A 375      -7.071  39.262  22.006  1.00  0.73           H  
ATOM   5555  N   ILE A 376     -11.155  35.583  21.552  1.00  0.74           N  
ATOM   5556  CA  ILE A 376     -12.154  34.943  20.681  1.00  0.74           C  
ATOM   5557  C   ILE A 376     -11.461  33.826  19.923  1.00  0.74           C  
ATOM   5558  O   ILE A 376     -12.035  32.757  19.746  1.00  0.74           O  
ATOM   5559  CB  ILE A 376     -12.869  35.844  19.637  1.00  0.74           C  
ATOM   5560  CG1 ILE A 376     -13.743  36.941  20.304  1.00  0.74           C  
ATOM   5561  CG2 ILE A 376     -13.758  34.958  18.778  1.00  0.74           C  
ATOM   5562  CD1 ILE A 376     -14.218  37.977  19.321  1.00  0.74           C  
ATOM   5563  H   ILE A 376     -10.888  35.081  22.387  1.00  0.74           H  
ATOM   5564  HA  ILE A 376     -12.927  34.497  21.305  1.00  0.74           H  
ATOM   5565  HB  ILE A 376     -12.159  36.302  18.956  1.00  0.74           H  
ATOM   5566 1HG1 ILE A 376     -14.612  36.471  20.755  1.00  0.74           H  
ATOM   5567 2HG1 ILE A 376     -13.188  37.447  21.082  1.00  0.74           H  
ATOM   5568 1HG2 ILE A 376     -14.255  35.563  18.022  1.00  0.74           H  
ATOM   5569 2HG2 ILE A 376     -13.156  34.202  18.296  1.00  0.74           H  
ATOM   5570 3HG2 ILE A 376     -14.505  34.474  19.405  1.00  0.74           H  
ATOM   5571 1HD1 ILE A 376     -14.832  38.715  19.836  1.00  0.74           H  
ATOM   5572 2HD1 ILE A 376     -13.351  38.469  18.875  1.00  0.74           H  
ATOM   5573 3HD1 ILE A 376     -14.805  37.497  18.540  1.00  0.74           H  
ATOM   5574  N   TYR A 377     -10.238  34.092  19.439  1.00  0.76           N  
ATOM   5575  CA  TYR A 377      -9.479  33.122  18.658  1.00  0.76           C  
ATOM   5576  C   TYR A 377      -8.424  32.453  19.528  1.00  0.76           C  
ATOM   5577  O   TYR A 377      -8.134  31.272  19.384  1.00  0.76           O  
ATOM   5578  CB  TYR A 377      -8.795  33.812  17.480  1.00  0.76           C  
ATOM   5579  CG  TYR A 377      -9.753  34.510  16.570  1.00  0.76           C  
ATOM   5580  CD1 TYR A 377      -9.369  35.659  15.937  1.00  0.76           C  
ATOM   5581  CD2 TYR A 377     -11.024  34.023  16.404  1.00  0.76           C  
ATOM   5582  CE1 TYR A 377     -10.251  36.328  15.125  1.00  0.76           C  
ATOM   5583  CE2 TYR A 377     -11.921  34.680  15.600  1.00  0.76           C  
ATOM   5584  CZ  TYR A 377     -11.541  35.835  14.958  1.00  0.76           C  
ATOM   5585  OH  TYR A 377     -12.437  36.513  14.157  1.00  0.76           O  
ATOM   5586  H   TYR A 377      -9.797  34.987  19.636  1.00  0.76           H  
ATOM   5587  HA  TYR A 377     -10.157  32.354  18.287  1.00  0.76           H  
ATOM   5588 1HB  TYR A 377      -8.086  34.552  17.855  1.00  0.76           H  
ATOM   5589 2HB  TYR A 377      -8.234  33.086  16.906  1.00  0.76           H  
ATOM   5590  HD1 TYR A 377      -8.361  36.044  16.082  1.00  0.76           H  
ATOM   5591  HD2 TYR A 377     -11.321  33.117  16.919  1.00  0.76           H  
ATOM   5592  HE1 TYR A 377      -9.938  37.245  14.622  1.00  0.76           H  
ATOM   5593  HE2 TYR A 377     -12.931  34.288  15.476  1.00  0.76           H  
ATOM   5594  HH  TYR A 377     -11.972  37.203  13.672  1.00  0.76           H  
ATOM   5595  N   ASP A 378      -7.844  33.210  20.446  1.00  0.79           N  
ATOM   5596  CA  ASP A 378      -6.776  32.704  21.306  1.00  0.79           C  
ATOM   5597  C   ASP A 378      -7.218  31.470  22.109  1.00  0.79           C  
ATOM   5598  O   ASP A 378      -8.152  31.550  22.906  1.00  0.79           O  
ATOM   5599  CB  ASP A 378      -6.327  33.816  22.272  1.00  0.79           C  
ATOM   5600  CG  ASP A 378      -5.096  33.478  23.126  1.00  0.79           C  
ATOM   5601  OD1 ASP A 378      -4.814  32.308  23.379  1.00  0.79           O  
ATOM   5602  OD2 ASP A 378      -4.431  34.395  23.532  1.00  0.79           O  
ATOM   5603  H   ASP A 378      -8.109  34.192  20.506  1.00  0.79           H  
ATOM   5604  HA  ASP A 378      -5.932  32.419  20.677  1.00  0.79           H  
ATOM   5605 1HB  ASP A 378      -6.107  34.724  21.695  1.00  0.79           H  
ATOM   5606 2HB  ASP A 378      -7.151  34.062  22.939  1.00  0.79           H  
ATOM   5607  N   SER A 379      -6.519  30.335  21.921  1.00  0.83           N  
ATOM   5608  CA  SER A 379      -6.801  29.069  22.615  1.00  0.83           C  
ATOM   5609  C   SER A 379      -6.613  29.103  24.124  1.00  0.83           C  
ATOM   5610  O   SER A 379      -7.025  28.180  24.828  1.00  0.83           O  
ATOM   5611  CB  SER A 379      -5.878  27.999  22.115  1.00  0.83           C  
ATOM   5612  OG  SER A 379      -4.544  28.333  22.440  1.00  0.83           O  
ATOM   5613  H   SER A 379      -5.752  30.321  21.245  1.00  0.83           H  
ATOM   5614  HA  SER A 379      -7.827  28.794  22.415  1.00  0.83           H  
ATOM   5615 1HB  SER A 379      -6.141  27.054  22.582  1.00  0.83           H  
ATOM   5616 2HB  SER A 379      -5.985  27.879  21.045  1.00  0.83           H  
ATOM   5617  HG  SER A 379      -4.289  28.980  21.743  1.00  0.83           H  
ATOM   5618  N   GLY A 380      -5.930  30.124  24.605  1.00  0.86           N  
ATOM   5619  CA  GLY A 380      -5.591  30.280  26.003  1.00  0.86           C  
ATOM   5620  C   GLY A 380      -4.081  30.218  26.148  1.00  0.86           C  
ATOM   5621  O   GLY A 380      -3.525  30.688  27.142  1.00  0.86           O  
ATOM   5622  H   GLY A 380      -5.635  30.859  23.962  1.00  0.86           H  
ATOM   5623 1HA  GLY A 380      -5.961  31.241  26.360  1.00  0.86           H  
ATOM   5624 2HA  GLY A 380      -6.062  29.497  26.595  1.00  0.86           H  
ATOM   5625  N   ASP A 381      -3.409  29.657  25.136  1.00  0.88           N  
ATOM   5626  CA  ASP A 381      -1.952  29.619  25.144  1.00  0.88           C  
ATOM   5627  C   ASP A 381      -1.326  30.785  24.386  1.00  0.88           C  
ATOM   5628  O   ASP A 381      -0.103  30.855  24.292  1.00  0.88           O  
ATOM   5629  CB  ASP A 381      -1.418  28.295  24.572  1.00  0.88           C  
ATOM   5630  CG  ASP A 381      -1.610  27.079  25.504  1.00  0.88           C  
ATOM   5631  OD1 ASP A 381      -1.269  27.196  26.661  1.00  0.88           O  
ATOM   5632  OD2 ASP A 381      -2.055  26.039  25.044  1.00  0.88           O  
ATOM   5633  H   ASP A 381      -3.915  29.263  24.333  1.00  0.88           H  
ATOM   5634  HA  ASP A 381      -1.616  29.682  26.180  1.00  0.88           H  
ATOM   5635 1HB  ASP A 381      -1.929  28.089  23.630  1.00  0.88           H  
ATOM   5636 2HB  ASP A 381      -0.355  28.400  24.349  1.00  0.88           H  
ATOM   5637  N   ALA A 382      -2.135  31.696  23.818  1.00  0.88           N  
ATOM   5638  CA  ALA A 382      -1.620  32.841  23.053  1.00  0.88           C  
ATOM   5639  C   ALA A 382      -0.655  32.399  21.966  1.00  0.88           C  
ATOM   5640  O   ALA A 382       0.262  33.132  21.600  1.00  0.88           O  
ATOM   5641  CB  ALA A 382      -0.968  33.845  23.989  1.00  0.88           C  
ATOM   5642  H   ALA A 382      -3.155  31.655  23.904  1.00  0.88           H  
ATOM   5643  HA  ALA A 382      -2.455  33.325  22.554  1.00  0.88           H  
ATOM   5644 1HB  ALA A 382      -0.613  34.705  23.418  1.00  0.88           H  
ATOM   5645 2HB  ALA A 382      -1.709  34.174  24.720  1.00  0.88           H  
ATOM   5646 3HB  ALA A 382      -0.156  33.397  24.501  1.00  0.88           H  
ATOM   5647  N   LEU A 383      -0.882  31.217  21.417  1.00  0.86           N  
ATOM   5648  CA  LEU A 383      -0.027  30.739  20.366  1.00  0.86           C  
ATOM   5649  C   LEU A 383      -0.925  30.062  19.344  1.00  0.86           C  
ATOM   5650  O   LEU A 383      -1.106  30.539  18.228  1.00  0.86           O  
ATOM   5651  CB  LEU A 383       0.985  29.729  20.904  1.00  0.86           C  
ATOM   5652  CG  LEU A 383       2.153  29.387  19.978  1.00  0.86           C  
ATOM   5653  CD1 LEU A 383       3.145  28.651  20.762  1.00  0.86           C  
ATOM   5654  CD2 LEU A 383       1.714  28.626  18.823  1.00  0.86           C  
ATOM   5655  H   LEU A 383      -1.666  30.667  21.735  1.00  0.86           H  
ATOM   5656  HA  LEU A 383       0.488  31.571  19.926  1.00  0.86           H  
ATOM   5657 1HB  LEU A 383       1.399  30.134  21.823  1.00  0.86           H  
ATOM   5658 2HB  LEU A 383       0.480  28.803  21.150  1.00  0.86           H  
ATOM   5659  HG  LEU A 383       2.620  30.298  19.633  1.00  0.86           H  
ATOM   5660 1HD1 LEU A 383       3.960  28.410  20.147  1.00  0.86           H  
ATOM   5661 2HD1 LEU A 383       3.478  29.236  21.587  1.00  0.86           H  
ATOM   5662 3HD1 LEU A 383       2.691  27.732  21.127  1.00  0.86           H  
ATOM   5663 1HD2 LEU A 383       2.568  28.393  18.189  1.00  0.86           H  
ATOM   5664 2HD2 LEU A 383       1.275  27.737  19.180  1.00  0.86           H  
ATOM   5665 3HD2 LEU A 383       0.984  29.192  18.251  1.00  0.86           H  
ATOM   5666  N   HIS A 384      -1.559  28.974  19.752  1.00  0.82           N  
ATOM   5667  CA  HIS A 384      -2.446  28.307  18.833  1.00  0.82           C  
ATOM   5668  C   HIS A 384      -3.858  28.905  18.989  1.00  0.82           C  
ATOM   5669  O   HIS A 384      -4.157  29.471  20.056  1.00  0.82           O  
ATOM   5670  CB  HIS A 384      -2.453  26.796  19.089  1.00  0.82           C  
ATOM   5671  CG  HIS A 384      -1.131  26.140  18.838  1.00  0.82           C  
ATOM   5672  ND1 HIS A 384      -0.507  26.158  17.611  1.00  0.82           N  
ATOM   5673  CD2 HIS A 384      -0.315  25.435  19.662  1.00  0.82           C  
ATOM   5674  CE1 HIS A 384       0.643  25.518  17.693  1.00  0.82           C  
ATOM   5675  NE2 HIS A 384       0.780  25.059  18.924  1.00  0.82           N  
ATOM   5676  H   HIS A 384      -1.402  28.597  20.674  1.00  0.82           H  
ATOM   5677  HA  HIS A 384      -2.067  28.471  17.831  1.00  0.82           H  
ATOM   5678 1HB  HIS A 384      -2.691  26.633  20.130  1.00  0.82           H  
ATOM   5679 2HB  HIS A 384      -3.222  26.304  18.489  1.00  0.82           H  
ATOM   5680  HD2 HIS A 384      -0.490  25.213  20.714  1.00  0.82           H  
ATOM   5681  HE1 HIS A 384       1.361  25.390  16.881  1.00  0.82           H  
ATOM   5682  HE2 HIS A 384       1.567  24.526  19.270  1.00  0.82           H  
ATOM   5683  N   PRO A 385      -4.661  28.910  17.919  1.00  0.78           N  
ATOM   5684  CA  PRO A 385      -6.079  29.235  17.862  1.00  0.78           C  
ATOM   5685  C   PRO A 385      -7.029  28.167  18.399  1.00  0.78           C  
ATOM   5686  O   PRO A 385      -6.722  26.982  18.348  1.00  0.78           O  
ATOM   5687  CB  PRO A 385      -6.276  29.453  16.373  1.00  0.78           C  
ATOM   5688  CG  PRO A 385      -5.238  28.617  15.700  1.00  0.78           C  
ATOM   5689  CD  PRO A 385      -4.073  28.622  16.592  1.00  0.78           C  
ATOM   5690  HA  PRO A 385      -6.231  30.180  18.403  1.00  0.78           H  
ATOM   5691 1HB  PRO A 385      -7.270  29.078  16.101  1.00  0.78           H  
ATOM   5692 2HB  PRO A 385      -6.249  30.513  16.148  1.00  0.78           H  
ATOM   5693 1HG  PRO A 385      -5.629  27.626  15.481  1.00  0.78           H  
ATOM   5694 2HG  PRO A 385      -4.969  29.072  14.749  1.00  0.78           H  
ATOM   5695 1HD  PRO A 385      -3.623  27.620  16.545  1.00  0.78           H  
ATOM   5696 2HD  PRO A 385      -3.375  29.425  16.288  1.00  0.78           H  
ATOM   5697  N   ASN A 386      -8.202  28.588  18.858  1.00  0.75           N  
ATOM   5698  CA  ASN A 386      -9.352  27.747  19.215  1.00  0.75           C  
ATOM   5699  C   ASN A 386     -10.197  27.533  17.966  1.00  0.75           C  
ATOM   5700  O   ASN A 386      -9.837  28.040  16.902  1.00  0.75           O  
ATOM   5701  CB  ASN A 386     -10.177  28.357  20.320  1.00  0.75           C  
ATOM   5702  CG  ASN A 386     -10.830  29.574  19.881  1.00  0.75           C  
ATOM   5703  OD1 ASN A 386     -10.931  29.808  18.672  1.00  0.75           O  
ATOM   5704  ND2 ASN A 386     -11.284  30.364  20.798  1.00  0.75           N  
ATOM   5705  H   ASN A 386      -8.325  29.594  18.938  1.00  0.75           H  
ATOM   5706  HA  ASN A 386      -8.989  26.766  19.540  1.00  0.75           H  
ATOM   5707 1HB  ASN A 386     -10.928  27.649  20.662  1.00  0.75           H  
ATOM   5708 2HB  ASN A 386      -9.556  28.595  21.154  1.00  0.75           H  
ATOM   5709 1HD2 ASN A 386     -11.733  31.219  20.524  1.00  0.75           H  
ATOM   5710 2HD2 ASN A 386     -11.173  30.136  21.764  1.00  0.75           H  
ATOM   5711  N   ASP A 387     -11.341  26.833  18.073  1.00  0.72           N  
ATOM   5712  CA  ASP A 387     -12.175  26.605  16.880  1.00  0.72           C  
ATOM   5713  C   ASP A 387     -12.479  27.888  16.119  1.00  0.72           C  
ATOM   5714  O   ASP A 387     -12.363  27.905  14.889  1.00  0.72           O  
ATOM   5715  CB  ASP A 387     -13.531  26.017  17.251  1.00  0.72           C  
ATOM   5716  CG  ASP A 387     -13.482  24.611  17.716  1.00  0.72           C  
ATOM   5717  OD1 ASP A 387     -12.473  23.967  17.549  1.00  0.72           O  
ATOM   5718  OD2 ASP A 387     -14.486  24.155  18.222  1.00  0.72           O  
ATOM   5719  H   ASP A 387     -11.614  26.442  18.963  1.00  0.72           H  
ATOM   5720  HA  ASP A 387     -11.664  25.917  16.214  1.00  0.72           H  
ATOM   5721 1HB  ASP A 387     -13.988  26.623  18.031  1.00  0.72           H  
ATOM   5722 2HB  ASP A 387     -14.185  26.070  16.379  1.00  0.72           H  
ATOM   5723  N   ALA A 388     -12.855  28.964  16.805  1.00  0.69           N  
ATOM   5724  CA  ALA A 388     -13.150  30.229  16.149  1.00  0.69           C  
ATOM   5725  C   ALA A 388     -11.940  30.717  15.368  1.00  0.69           C  
ATOM   5726  O   ALA A 388     -12.046  31.300  14.303  1.00  0.69           O  
ATOM   5727  CB  ALA A 388     -13.627  31.270  17.121  1.00  0.69           C  
ATOM   5728  H   ALA A 388     -12.902  28.916  17.825  1.00  0.69           H  
ATOM   5729  HA  ALA A 388     -13.958  30.035  15.413  1.00  0.69           H  
ATOM   5730 1HB  ALA A 388     -13.863  32.191  16.598  1.00  0.69           H  
ATOM   5731 2HB  ALA A 388     -14.506  30.911  17.647  1.00  0.69           H  
ATOM   5732 3HB  ALA A 388     -12.834  31.456  17.835  1.00  0.69           H  
ATOM   5733  N   GLY A 389     -10.760  30.494  15.959  1.00  0.68           N  
ATOM   5734  CA  GLY A 389      -9.511  30.878  15.333  1.00  0.68           C  
ATOM   5735  C   GLY A 389      -9.296  30.066  14.062  1.00  0.68           C  
ATOM   5736  O   GLY A 389      -8.868  30.605  13.047  1.00  0.68           O  
ATOM   5737  H   GLY A 389     -10.739  30.021  16.855  1.00  0.68           H  
ATOM   5738 1HA  GLY A 389      -9.532  31.935  15.090  1.00  0.68           H  
ATOM   5739 2HA  GLY A 389      -8.709  30.726  16.041  1.00  0.68           H  
ATOM   5740  N   TYR A 390      -9.647  28.780  14.086  1.00  0.66           N  
ATOM   5741  CA  TYR A 390      -9.457  27.953  12.897  1.00  0.66           C  
ATOM   5742  C   TYR A 390     -10.453  28.411  11.822  1.00  0.66           C  
ATOM   5743  O   TYR A 390     -10.110  28.487  10.634  1.00  0.66           O  
ATOM   5744  CB  TYR A 390      -9.593  26.453  13.245  1.00  0.66           C  
ATOM   5745  CG  TYR A 390      -8.404  25.856  14.115  1.00  0.66           C  
ATOM   5746  CD1 TYR A 390      -8.591  25.607  15.456  1.00  0.66           C  
ATOM   5747  CD2 TYR A 390      -7.168  25.555  13.565  1.00  0.66           C  
ATOM   5748  CE1 TYR A 390      -7.582  25.092  16.252  1.00  0.66           C  
ATOM   5749  CE2 TYR A 390      -6.144  25.036  14.372  1.00  0.66           C  
ATOM   5750  CZ  TYR A 390      -6.354  24.810  15.717  1.00  0.66           C  
ATOM   5751  OH  TYR A 390      -5.327  24.282  16.512  1.00  0.66           O  
ATOM   5752  H   TYR A 390     -10.005  28.379  14.956  1.00  0.66           H  
ATOM   5753  HA  TYR A 390      -8.468  28.120  12.507  1.00  0.66           H  
ATOM   5754 1HB  TYR A 390     -10.525  26.294  13.795  1.00  0.66           H  
ATOM   5755 2HB  TYR A 390      -9.666  25.875  12.328  1.00  0.66           H  
ATOM   5756  HD1 TYR A 390      -9.538  25.818  15.893  1.00  0.66           H  
ATOM   5757  HD2 TYR A 390      -6.986  25.723  12.513  1.00  0.66           H  
ATOM   5758  HE1 TYR A 390      -7.771  24.917  17.308  1.00  0.66           H  
ATOM   5759  HE2 TYR A 390      -5.179  24.805  13.944  1.00  0.66           H  
ATOM   5760  HH  TYR A 390      -4.493  24.318  16.017  1.00  0.66           H  
ATOM   5761  N   GLU A 391     -11.659  28.808  12.248  1.00  0.65           N  
ATOM   5762  CA  GLU A 391     -12.652  29.325  11.312  1.00  0.65           C  
ATOM   5763  C   GLU A 391     -12.130  30.630  10.684  1.00  0.65           C  
ATOM   5764  O   GLU A 391     -12.197  30.809   9.460  1.00  0.65           O  
ATOM   5765  CB  GLU A 391     -13.986  29.598  12.042  1.00  0.65           C  
ATOM   5766  CG  GLU A 391     -14.758  28.348  12.545  1.00  0.65           C  
ATOM   5767  CD  GLU A 391     -15.976  28.675  13.435  1.00  0.65           C  
ATOM   5768  OE1 GLU A 391     -16.173  29.828  13.743  1.00  0.65           O  
ATOM   5769  OE2 GLU A 391     -16.695  27.760  13.812  1.00  0.65           O  
ATOM   5770  H   GLU A 391     -11.892  28.711  13.237  1.00  0.65           H  
ATOM   5771  HA  GLU A 391     -12.809  28.597  10.518  1.00  0.65           H  
ATOM   5772 1HB  GLU A 391     -13.807  30.234  12.895  1.00  0.65           H  
ATOM   5773 2HB  GLU A 391     -14.650  30.142  11.373  1.00  0.65           H  
ATOM   5774 1HG  GLU A 391     -15.116  27.817  11.688  1.00  0.65           H  
ATOM   5775 2HG  GLU A 391     -14.079  27.693  13.080  1.00  0.65           H  
ATOM   5776  N   ALA A 392     -11.544  31.499  11.528  1.00  0.64           N  
ATOM   5777  CA  ALA A 392     -10.958  32.764  11.092  1.00  0.64           C  
ATOM   5778  C   ALA A 392      -9.796  32.526  10.148  1.00  0.64           C  
ATOM   5779  O   ALA A 392      -9.631  33.249   9.168  1.00  0.64           O  
ATOM   5780  CB  ALA A 392     -10.498  33.568  12.290  1.00  0.64           C  
ATOM   5781  H   ALA A 392     -11.542  31.288  12.524  1.00  0.64           H  
ATOM   5782  HA  ALA A 392     -11.719  33.327  10.561  1.00  0.64           H  
ATOM   5783 1HB  ALA A 392     -10.081  34.522  11.966  1.00  0.64           H  
ATOM   5784 2HB  ALA A 392     -11.348  33.741  12.934  1.00  0.64           H  
ATOM   5785 3HB  ALA A 392      -9.759  33.016  12.826  1.00  0.64           H  
ATOM   5786  N   MET A 393      -8.996  31.499  10.393  1.00  0.64           N  
ATOM   5787  CA  MET A 393      -7.910  31.234   9.477  1.00  0.64           C  
ATOM   5788  C   MET A 393      -8.442  30.816   8.114  1.00  0.64           C  
ATOM   5789  O   MET A 393      -7.952  31.270   7.089  1.00  0.64           O  
ATOM   5790  CB  MET A 393      -6.953  30.187  10.037  1.00  0.64           C  
ATOM   5791  CG  MET A 393      -6.102  30.670  11.168  1.00  0.64           C  
ATOM   5792  SD  MET A 393      -4.802  29.562  11.577  1.00  0.64           S  
ATOM   5793  CE  MET A 393      -5.740  28.250  12.221  1.00  0.64           C  
ATOM   5794  H   MET A 393      -9.125  30.929  11.229  1.00  0.64           H  
ATOM   5795  HA  MET A 393      -7.354  32.160   9.339  1.00  0.64           H  
ATOM   5796 1HB  MET A 393      -7.554  29.379  10.445  1.00  0.64           H  
ATOM   5797 2HB  MET A 393      -6.347  29.753   9.290  1.00  0.64           H  
ATOM   5798 1HG  MET A 393      -5.676  31.640  10.943  1.00  0.64           H  
ATOM   5799 2HG  MET A 393      -6.718  30.771  12.031  1.00  0.64           H  
ATOM   5800 1HE  MET A 393      -5.083  27.449  12.554  1.00  0.64           H  
ATOM   5801 2HE  MET A 393      -6.335  28.607  13.051  1.00  0.64           H  
ATOM   5802 3HE  MET A 393      -6.398  27.879  11.447  1.00  0.64           H  
ATOM   5803  N   ALA A 394      -9.503  30.010   8.090  1.00  0.65           N  
ATOM   5804  CA  ALA A 394     -10.092  29.575   6.821  1.00  0.65           C  
ATOM   5805  C   ALA A 394     -10.576  30.781   6.013  1.00  0.65           C  
ATOM   5806  O   ALA A 394     -10.486  30.806   4.777  1.00  0.65           O  
ATOM   5807  CB  ALA A 394     -11.210  28.605   7.090  1.00  0.65           C  
ATOM   5808  H   ALA A 394      -9.882  29.653   8.967  1.00  0.65           H  
ATOM   5809  HA  ALA A 394      -9.343  29.063   6.245  1.00  0.65           H  
ATOM   5810 1HB  ALA A 394     -11.627  28.265   6.157  1.00  0.65           H  
ATOM   5811 2HB  ALA A 394     -10.797  27.765   7.638  1.00  0.65           H  
ATOM   5812 3HB  ALA A 394     -11.974  29.082   7.679  1.00  0.65           H  
ATOM   5813  N   ALA A 395     -11.045  31.804   6.713  1.00  0.67           N  
ATOM   5814  CA  ALA A 395     -11.526  33.040   6.107  1.00  0.67           C  
ATOM   5815  C   ALA A 395     -10.432  33.786   5.326  1.00  0.67           C  
ATOM   5816  O   ALA A 395     -10.740  34.646   4.499  1.00  0.67           O  
ATOM   5817  CB  ALA A 395     -12.088  33.966   7.167  1.00  0.67           C  
ATOM   5818  H   ALA A 395     -11.112  31.701   7.729  1.00  0.67           H  
ATOM   5819  HA  ALA A 395     -12.320  32.774   5.410  1.00  0.67           H  
ATOM   5820 1HB  ALA A 395     -12.482  34.860   6.693  1.00  0.67           H  
ATOM   5821 2HB  ALA A 395     -12.873  33.470   7.710  1.00  0.67           H  
ATOM   5822 3HB  ALA A 395     -11.311  34.247   7.852  1.00  0.67           H  
ATOM   5823  N   ALA A 396      -9.157  33.500   5.616  1.00  0.69           N  
ATOM   5824  CA  ALA A 396      -8.036  34.190   4.994  1.00  0.69           C  
ATOM   5825  C   ALA A 396      -7.722  33.682   3.586  1.00  0.69           C  
ATOM   5826  O   ALA A 396      -6.884  34.268   2.899  1.00  0.69           O  
ATOM   5827  CB  ALA A 396      -6.785  34.027   5.858  1.00  0.69           C  
ATOM   5828  H   ALA A 396      -8.939  32.758   6.278  1.00  0.69           H  
ATOM   5829  HA  ALA A 396      -8.294  35.245   4.930  1.00  0.69           H  
ATOM   5830 1HB  ALA A 396      -5.956  34.579   5.418  1.00  0.69           H  
ATOM   5831 2HB  ALA A 396      -6.979  34.400   6.841  1.00  0.69           H  
ATOM   5832 3HB  ALA A 396      -6.525  32.975   5.922  1.00  0.69           H  
ATOM   5833  N   ILE A 397      -8.386  32.614   3.133  1.00  0.73           N  
ATOM   5834  CA  ILE A 397      -8.017  32.041   1.844  1.00  0.73           C  
ATOM   5835  C   ILE A 397      -8.890  32.446   0.685  1.00  0.73           C  
ATOM   5836  O   ILE A 397     -10.112  32.286   0.676  1.00  0.73           O  
ATOM   5837  CB  ILE A 397      -8.002  30.507   1.901  1.00  0.73           C  
ATOM   5838  CG1 ILE A 397      -7.004  30.137   2.826  1.00  0.73           C  
ATOM   5839  CG2 ILE A 397      -7.668  29.908   0.545  1.00  0.73           C  
ATOM   5840  CD1 ILE A 397      -7.459  30.176   4.202  1.00  0.73           C  
ATOM   5841  H   ILE A 397      -9.107  32.164   3.706  1.00  0.73           H  
ATOM   5842  HA  ILE A 397      -7.004  32.367   1.615  1.00  0.73           H  
ATOM   5843  HB  ILE A 397      -8.968  30.136   2.256  1.00  0.73           H  
ATOM   5844 1HG1 ILE A 397      -6.626  29.147   2.590  1.00  0.73           H  
ATOM   5845 2HG1 ILE A 397      -6.226  30.835   2.710  1.00  0.73           H  
ATOM   5846 1HG2 ILE A 397      -7.635  28.836   0.638  1.00  0.73           H  
ATOM   5847 2HG2 ILE A 397      -8.420  30.185  -0.180  1.00  0.73           H  
ATOM   5848 3HG2 ILE A 397      -6.697  30.274   0.213  1.00  0.73           H  
ATOM   5849 1HD1 ILE A 397      -6.649  29.953   4.848  1.00  0.73           H  
ATOM   5850 2HD1 ILE A 397      -7.827  31.142   4.453  1.00  0.73           H  
ATOM   5851 3HD1 ILE A 397      -8.252  29.455   4.320  1.00  0.73           H  
ATOM   5852  N   ASP A 398      -8.235  32.927  -0.358  1.00  0.77           N  
ATOM   5853  CA  ASP A 398      -8.959  33.278  -1.552  1.00  0.77           C  
ATOM   5854  C   ASP A 398      -9.277  32.018  -2.299  1.00  0.77           C  
ATOM   5855  O   ASP A 398      -8.522  31.549  -3.152  1.00  0.77           O  
ATOM   5856  CB  ASP A 398      -8.158  34.213  -2.431  1.00  0.77           C  
ATOM   5857  CG  ASP A 398      -8.914  34.650  -3.684  1.00  0.77           C  
ATOM   5858  OD1 ASP A 398      -9.927  34.035  -4.054  1.00  0.77           O  
ATOM   5859  OD2 ASP A 398      -8.449  35.610  -4.291  1.00  0.77           O  
ATOM   5860  H   ASP A 398      -7.234  33.052  -0.308  1.00  0.77           H  
ATOM   5861  HA  ASP A 398      -9.892  33.769  -1.271  1.00  0.77           H  
ATOM   5862 1HB  ASP A 398      -7.867  35.095  -1.858  1.00  0.77           H  
ATOM   5863 2HB  ASP A 398      -7.244  33.706  -2.741  1.00  0.77           H  
ATOM   5864  N   LEU A 399     -10.453  31.521  -2.000  1.00  0.83           N  
ATOM   5865  CA  LEU A 399     -10.947  30.255  -2.476  1.00  0.83           C  
ATOM   5866  C   LEU A 399     -11.071  30.220  -3.996  1.00  0.83           C  
ATOM   5867  O   LEU A 399     -11.085  29.141  -4.590  1.00  0.83           O  
ATOM   5868  CB  LEU A 399     -12.314  30.002  -1.862  1.00  0.83           C  
ATOM   5869  CG  LEU A 399     -12.338  29.891  -0.323  1.00  0.83           C  
ATOM   5870  CD1 LEU A 399     -13.754  29.710   0.121  1.00  0.83           C  
ATOM   5871  CD2 LEU A 399     -11.421  28.782   0.194  1.00  0.83           C  
ATOM   5872  H   LEU A 399     -10.964  32.017  -1.273  1.00  0.83           H  
ATOM   5873  HA  LEU A 399     -10.255  29.479  -2.161  1.00  0.83           H  
ATOM   5874 1HB  LEU A 399     -12.971  30.823  -2.142  1.00  0.83           H  
ATOM   5875 2HB  LEU A 399     -12.709  29.110  -2.283  1.00  0.83           H  
ATOM   5876  HG  LEU A 399     -11.993  30.832   0.088  1.00  0.83           H  
ATOM   5877 1HD1 LEU A 399     -13.745  29.691   1.189  1.00  0.83           H  
ATOM   5878 2HD1 LEU A 399     -14.361  30.541  -0.231  1.00  0.83           H  
ATOM   5879 3HD1 LEU A 399     -14.155  28.781  -0.261  1.00  0.83           H  
ATOM   5880 1HD2 LEU A 399     -11.456  28.771   1.282  1.00  0.83           H  
ATOM   5881 2HD2 LEU A 399     -11.728  27.842  -0.167  1.00  0.83           H  
ATOM   5882 3HD2 LEU A 399     -10.411  28.975  -0.130  1.00  0.83           H  
ATOM   5883  N   SER A 400     -11.158  31.388  -4.662  1.00  0.92           N  
ATOM   5884  CA  SER A 400     -11.350  31.376  -6.112  1.00  0.92           C  
ATOM   5885  C   SER A 400     -10.081  30.931  -6.822  1.00  0.92           C  
ATOM   5886  O   SER A 400     -10.101  30.604  -8.007  1.00  0.92           O  
ATOM   5887  CB  SER A 400     -11.824  32.726  -6.641  1.00  0.92           C  
ATOM   5888  OG  SER A 400     -10.827  33.710  -6.596  1.00  0.92           O  
ATOM   5889  H   SER A 400     -11.030  32.291  -4.181  1.00  0.92           H  
ATOM   5890  HA  SER A 400     -12.117  30.649  -6.351  1.00  0.92           H  
ATOM   5891 1HB  SER A 400     -12.173  32.608  -7.665  1.00  0.92           H  
ATOM   5892 2HB  SER A 400     -12.672  33.053  -6.047  1.00  0.92           H  
ATOM   5893  HG  SER A 400     -10.547  33.789  -5.657  1.00  0.92           H  
ATOM   5894  N   LYS A 401      -8.972  30.896  -6.086  1.00  1.03           N  
ATOM   5895  CA  LYS A 401      -7.703  30.467  -6.631  1.00  1.03           C  
ATOM   5896  C   LYS A 401      -7.493  28.958  -6.445  1.00  1.03           C  
ATOM   5897  O   LYS A 401      -6.476  28.421  -6.883  1.00  1.03           O  
ATOM   5898  CB  LYS A 401      -6.569  31.264  -5.991  1.00  1.03           C  
ATOM   5899  CG  LYS A 401      -6.593  32.770  -6.326  1.00  1.03           C  
ATOM   5900  CD  LYS A 401      -5.446  33.537  -5.650  1.00  1.03           C  
ATOM   5901  CE  LYS A 401      -5.360  34.995  -6.137  1.00  1.03           C  
ATOM   5902  NZ  LYS A 401      -6.616  35.770  -5.862  1.00  1.03           N  
ATOM   5903  H   LYS A 401      -8.999  31.187  -5.104  1.00  1.03           H  
ATOM   5904  HA  LYS A 401      -7.704  30.671  -7.702  1.00  1.03           H  
ATOM   5905 1HB  LYS A 401      -6.606  31.148  -4.904  1.00  1.03           H  
ATOM   5906 2HB  LYS A 401      -5.625  30.872  -6.340  1.00  1.03           H  
ATOM   5907 1HG  LYS A 401      -6.531  32.901  -7.403  1.00  1.03           H  
ATOM   5908 2HG  LYS A 401      -7.547  33.196  -5.981  1.00  1.03           H  
ATOM   5909 1HD  LYS A 401      -5.594  33.533  -4.568  1.00  1.03           H  
ATOM   5910 2HD  LYS A 401      -4.499  33.052  -5.871  1.00  1.03           H  
ATOM   5911 1HE  LYS A 401      -4.531  35.482  -5.625  1.00  1.03           H  
ATOM   5912 2HE  LYS A 401      -5.166  35.004  -7.211  1.00  1.03           H  
ATOM   5913 1HZ  LYS A 401      -6.527  36.709  -6.179  1.00  1.03           H  
ATOM   5914 2HZ  LYS A 401      -7.408  35.344  -6.322  1.00  1.03           H  
ATOM   5915 3HZ  LYS A 401      -6.845  35.789  -4.856  1.00  1.03           H  
ATOM   5916  N   LEU A 402      -8.466  28.264  -5.825  1.00  1.17           N  
ATOM   5917  CA  LEU A 402      -8.354  26.829  -5.547  1.00  1.17           C  
ATOM   5918  C   LEU A 402      -9.037  25.919  -6.582  1.00  1.17           C  
ATOM   5919  O   LEU A 402      -9.221  24.726  -6.329  1.00  1.17           O  
ATOM   5920  CB  LEU A 402      -8.879  26.510  -4.146  1.00  1.17           C  
ATOM   5921  CG  LEU A 402      -8.098  27.179  -2.997  1.00  1.17           C  
ATOM   5922  CD1 LEU A 402      -8.733  26.797  -1.682  1.00  1.17           C  
ATOM   5923  CD2 LEU A 402      -6.629  26.751  -3.063  1.00  1.17           C  
ATOM   5924  H   LEU A 402      -9.314  28.738  -5.509  1.00  1.17           H  
ATOM   5925  HA  LEU A 402      -7.301  26.582  -5.543  1.00  1.17           H  
ATOM   5926 1HB  LEU A 402      -9.917  26.839  -4.081  1.00  1.17           H  
ATOM   5927 2HB  LEU A 402      -8.850  25.440  -4.005  1.00  1.17           H  
ATOM   5928  HG  LEU A 402      -8.159  28.267  -3.097  1.00  1.17           H  
ATOM   5929 1HD1 LEU A 402      -8.201  27.266  -0.875  1.00  1.17           H  
ATOM   5930 2HD1 LEU A 402      -9.757  27.120  -1.673  1.00  1.17           H  
ATOM   5931 3HD1 LEU A 402      -8.692  25.730  -1.560  1.00  1.17           H  
ATOM   5932 1HD2 LEU A 402      -6.067  27.227  -2.257  1.00  1.17           H  
ATOM   5933 2HD2 LEU A 402      -6.557  25.673  -2.965  1.00  1.17           H  
ATOM   5934 3HD2 LEU A 402      -6.211  27.055  -4.024  1.00  1.17           H  
ATOM   5935  N   GLN A 403      -9.424  26.481  -7.728  1.00  1.32           N  
ATOM   5936  CA  GLN A 403     -10.035  25.721  -8.822  1.00  1.32           C  
ATOM   5937  C   GLN A 403     -10.125  26.570 -10.084  1.00  1.32           C  
ATOM   5938  O   GLN A 403      -9.568  26.212 -11.123  1.00  1.32           O  
ATOM   5939  OXT GLN A 403     -10.758  27.622 -10.060  1.00  1.32           O  
ATOM   5940  CB  GLN A 403     -11.410  25.192  -8.425  1.00  1.32           C  
ATOM   5941  CG  GLN A 403     -12.120  24.340  -9.458  1.00  1.32           C  
ATOM   5942  CD  GLN A 403     -13.462  23.793  -8.927  1.00  1.32           C  
ATOM   5943  OE1 GLN A 403     -14.330  24.571  -8.508  1.00  1.32           O  
ATOM   5944  NE2 GLN A 403     -13.632  22.470  -8.936  1.00  1.32           N  
ATOM   5945  H   GLN A 403      -9.257  27.470  -7.852  1.00  1.32           H  
ATOM   5946  HA  GLN A 403      -9.402  24.865  -9.044  1.00  1.32           H  
ATOM   5947 1HB  GLN A 403     -11.269  24.528  -7.608  1.00  1.32           H  
ATOM   5948 2HB  GLN A 403     -12.058  26.007  -8.103  1.00  1.32           H  
ATOM   5949 1HG  GLN A 403     -12.318  24.941 -10.342  1.00  1.32           H  
ATOM   5950 2HG  GLN A 403     -11.484  23.492  -9.714  1.00  1.32           H  
ATOM   5951 1HE2 GLN A 403     -14.512  22.074  -8.579  1.00  1.32           H  
ATOM   5952 2HE2 GLN A 403     -12.896  21.854  -9.284  1.00  1.32           H  
TER    5953
ENDMDL

