REMARK ID 486426 MODEL 1 2023-02-11_00000081_1_19
PFRMAT TS
TARGET 2023-02-11_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -24.037  -4.223   3.630  1.00 10.00           N  
ATOM      2  CA  MET A   1     -23.988  -2.777   3.783  1.00 10.00           C  
ATOM      3  C   MET A   1     -22.736  -2.225   3.119  1.00 10.00           C  
ATOM      4  O   MET A   1     -22.798  -1.254   2.362  1.00 10.00           O  
ATOM      5  CB  MET A   1     -24.003  -2.398   5.263  1.00 10.00           C  
ATOM      6  CG  MET A   1     -25.297  -2.734   6.003  1.00 10.00           C  
ATOM      7  SD  MET A   1     -26.756  -1.908   5.328  1.00 10.00           S  
ATOM      8  CE  MET A   1     -26.444  -0.209   5.799  1.00 10.00           C  
ATOM      9 1H   MET A   1     -24.961  -4.496   3.329  1.00 10.00           H  
ATOM     10 2H   MET A   1     -23.360  -4.503   2.934  1.00 10.00           H  
ATOM     11 3H   MET A   1     -23.824  -4.667   4.512  1.00 10.00           H  
ATOM     12  HA  MET A   1     -24.854  -2.339   3.285  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -23.181  -2.895   5.775  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -23.838  -1.323   5.357  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -25.462  -3.810   5.962  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -25.195  -2.448   7.050  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -27.262   0.422   5.450  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -26.370  -0.139   6.885  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -25.509   0.130   5.350  1.00 10.00           H  
ATOM     20  N   GLY A   2     -21.594  -2.860   3.380  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -20.335  -2.419   2.786  1.00 10.00           C  
ATOM     22  C   GLY A   2     -19.149  -2.949   3.583  1.00 10.00           C  
ATOM     23  O   GLY A   2     -19.322  -3.734   4.517  1.00 10.00           O  
ATOM     24  H   GLY A   2     -21.562  -3.643   4.013  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -20.272  -2.766   1.755  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -20.304  -1.330   2.763  1.00 10.00           H  
ATOM     27  N   SER A   3     -17.948  -2.531   3.198  1.00 10.00           N  
ATOM     28  CA  SER A   3     -16.723  -2.963   3.863  1.00 10.00           C  
ATOM     29  C   SER A   3     -15.596  -1.981   3.656  1.00 10.00           C  
ATOM     30  O   SER A   3     -15.455  -1.396   2.584  1.00 10.00           O  
ATOM     31  CB  SER A   3     -16.264  -4.322   3.389  1.00 10.00           C  
ATOM     32  OG  SER A   3     -15.044  -4.667   4.008  1.00 10.00           O  
ATOM     33  H   SER A   3     -17.883  -1.885   2.426  1.00 10.00           H  
ATOM     34  HA  SER A   3     -16.922  -3.026   4.935  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -17.019  -5.063   3.644  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -16.147  -4.326   2.308  1.00 10.00           H  
ATOM     37  HG  SER A   3     -14.960  -5.633   3.914  1.00 10.00           H  
ATOM     38  N   SER A   4     -14.766  -1.869   4.678  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.615  -0.993   4.654  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.385  -1.698   4.108  1.00 10.00           C  
ATOM     41  O   SER A   4     -11.360  -1.065   3.905  1.00 10.00           O  
ATOM     42  CB  SER A   4     -13.311  -0.491   6.051  1.00 10.00           C  
ATOM     43  OG  SER A   4     -14.371   0.274   6.558  1.00 10.00           O  
ATOM     44  H   SER A   4     -14.956  -2.406   5.513  1.00 10.00           H  
ATOM     45  HA  SER A   4     -13.843  -0.144   4.013  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -13.118  -1.339   6.706  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.403   0.113   6.022  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.477   1.043   5.943  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.495  -2.998   3.800  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.331  -3.821   3.425  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.531  -3.311   2.235  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.349  -3.616   2.090  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.769  -5.256   3.130  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -12.172  -6.017   4.346  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.839  -7.227   4.282  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.002  -5.748   5.659  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.061  -7.667   5.509  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.564  -6.790   6.362  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.399  -3.458   3.904  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.645  -3.860   4.275  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.611  -5.241   2.438  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.953  -5.789   2.645  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -11.507  -4.870   6.078  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -13.569  -8.595   5.771  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.587  -6.865   7.369  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.135  -2.506   1.379  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.400  -1.980   0.240  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.197  -1.136   0.725  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.194  -0.999   0.007  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -11.286  -1.102  -0.631  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.694  -0.866  -1.973  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.696  -1.829  -2.979  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.030   0.182  -2.462  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.076  -1.341  -4.037  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.650  -0.142  -3.729  1.00 10.00           N  
ATOM     76  H   HIS A   6     -12.104  -2.264   1.518  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.020  -2.794  -0.367  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -12.253  -1.581  -0.754  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.448  -0.139  -0.144  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.321  -2.610  -3.029  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.760   1.152  -2.039  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -9.969  -1.930  -4.954  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.277  -0.606   1.969  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.251   0.254   2.563  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.975  -0.508   2.880  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.981   0.078   3.305  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.740   0.945   3.854  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.889   0.069   5.113  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.065   0.621   6.372  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.888  -1.274   5.300  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.168  -0.346   7.268  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.066  -1.502   6.650  1.00 10.00           N  
ATOM     93  H   HIS A   7     -10.104  -0.800   2.534  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.984   1.032   1.857  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.066   1.766   4.094  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.717   1.384   3.658  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.341   1.566   6.550  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.793  -2.110   4.620  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.315  -0.113   8.320  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.977  -1.818   2.627  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.796  -2.623   2.796  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.728  -2.126   1.828  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.528  -2.245   2.104  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.107  -4.100   2.521  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.948  -4.782   3.582  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.634  -5.957   3.337  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.198  -4.463   4.872  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.274  -6.323   4.436  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.025  -5.437   5.378  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.829  -2.276   2.308  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.417  -2.526   3.813  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.645  -4.176   1.574  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.178  -4.654   2.412  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.935  -6.237   2.424  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.877  -3.636   5.507  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.882  -7.229   4.446  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.128  -1.562   0.673  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.104  -1.106  -0.258  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.500   0.236   0.113  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.820   1.289  -0.468  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.530  -1.042  -1.714  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.274  -0.888  -2.589  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.491  -1.973  -2.954  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.653   0.209  -3.101  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.451  -1.550  -3.662  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.508  -0.231  -3.754  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.124  -1.437   0.467  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.276  -1.820  -0.223  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.058  -1.945  -1.979  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.197  -0.195  -1.876  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.474  -2.842  -2.459  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.879   1.276  -3.057  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.716  -2.261  -4.038  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.619   0.181   1.075  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.847   1.310   1.545  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.456   0.930   1.078  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.105  -0.234   1.292  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.928   1.465   3.066  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.216   2.672   3.605  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.706   3.954   3.446  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.059   2.795   4.299  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.882   4.812   4.022  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.124   4.138   4.549  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.500  -0.736   1.511  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.151   2.240   1.062  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.979   1.519   3.370  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.507   0.575   3.539  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.466   4.216   2.851  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.672   2.069   4.657  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.097   5.880   4.004  1.00 10.00           H  
ATOM    151  N   SER A  11       0.262   1.873   0.399  1.00 12.18           N  
ATOM    152  CA  SER A  11       1.387   0.949   0.091  1.00 12.18           C  
ATOM    153  C   SER A  11       2.716   1.701  -0.096  1.00 12.18           C  
ATOM    154  O   SER A  11       3.396   2.019   0.886  1.00 12.18           O  
ATOM    155  CB  SER A  11       1.033   0.116  -1.169  1.00 12.18           C  
ATOM    156  OG  SER A  11       0.889   0.939  -2.303  1.00 12.18           O  
ATOM    157  H   SER A  11       0.953   2.389  -0.125  1.00 12.18           H  
ATOM    158  HA  SER A  11       1.662   0.310   0.927  1.00 12.18           H  
ATOM    159 1HB  SER A  11       1.816  -0.625  -1.345  1.00 12.18           H  
ATOM    160 2HB  SER A  11       0.110  -0.439  -1.023  1.00 12.18           H  
ATOM    161  HG  SER A  11       0.175   0.524  -2.849  1.00 12.18           H  
ATOM    162  N   SER A  12       3.099   1.963  -1.345  1.00 11.95           N  
ATOM    163  CA  SER A  12       4.395   2.564  -1.653  1.00 11.95           C  
ATOM    164  C   SER A  12       4.421   4.039  -2.063  1.00 11.95           C  
ATOM    165  O   SER A  12       5.498   4.606  -2.224  1.00 11.95           O  
ATOM    166  CB  SER A  12       5.070   1.755  -2.740  1.00 11.95           C  
ATOM    167  OG  SER A  12       4.310   1.772  -3.919  1.00 11.95           O  
ATOM    168  H   SER A  12       2.473   1.695  -2.087  1.00 11.95           H  
ATOM    169  HA  SER A  12       5.007   2.480  -0.755  1.00 11.95           H  
ATOM    170 1HB  SER A  12       6.056   2.178  -2.940  1.00 11.95           H  
ATOM    171 2HB  SER A  12       5.212   0.730  -2.403  1.00 11.95           H  
ATOM    172  HG  SER A  12       4.783   1.216  -4.548  1.00 11.95           H  
ATOM    173  N   GLY A  13       3.266   4.662  -2.285  1.00 11.62           N  
ATOM    174  CA  GLY A  13       3.280   6.047  -2.754  1.00 11.62           C  
ATOM    175  C   GLY A  13       3.551   6.136  -4.259  1.00 11.62           C  
ATOM    176  O   GLY A  13       3.902   7.196  -4.789  1.00 11.62           O  
ATOM    177  H   GLY A  13       2.396   4.175  -2.134  1.00 11.62           H  
ATOM    178 1HA  GLY A  13       2.324   6.521  -2.524  1.00 11.62           H  
ATOM    179 2HA  GLY A  13       4.045   6.603  -2.212  1.00 11.62           H  
ATOM    180  N   LEU A  14       3.370   5.021  -4.958  1.00 11.21           N  
ATOM    181  CA  LEU A  14       3.638   4.979  -6.387  1.00 11.21           C  
ATOM    182  C   LEU A  14       2.581   5.682  -7.203  1.00 11.21           C  
ATOM    183  O   LEU A  14       1.698   5.047  -7.782  1.00 11.21           O  
ATOM    184  CB  LEU A  14       3.737   3.527  -6.860  1.00 11.21           C  
ATOM    185  CG  LEU A  14       4.069   3.337  -8.338  1.00 11.21           C  
ATOM    186  CD1 LEU A  14       5.422   3.941  -8.634  1.00 11.21           C  
ATOM    187  CD2 LEU A  14       4.046   1.848  -8.662  1.00 11.21           C  
ATOM    188  H   LEU A  14       3.075   4.183  -4.478  1.00 11.21           H  
ATOM    189  HA  LEU A  14       4.594   5.475  -6.568  1.00 11.21           H  
ATOM    190 1HB  LEU A  14       4.518   3.030  -6.285  1.00 11.21           H  
ATOM    191 2HB  LEU A  14       2.791   3.033  -6.655  1.00 11.21           H  
ATOM    192  HG  LEU A  14       3.329   3.854  -8.950  1.00 11.21           H  
ATOM    193 1HD1 LEU A  14       5.655   3.810  -9.690  1.00 11.21           H  
ATOM    194 2HD1 LEU A  14       5.400   5.005  -8.395  1.00 11.21           H  
ATOM    195 3HD1 LEU A  14       6.183   3.447  -8.029  1.00 11.21           H  
ATOM    196 1HD2 LEU A  14       4.276   1.698  -9.717  1.00 11.21           H  
ATOM    197 2HD2 LEU A  14       4.786   1.330  -8.050  1.00 11.21           H  
ATOM    198 3HD2 LEU A  14       3.057   1.450  -8.446  1.00 11.21           H  
ATOM    199  N   VAL A  15       2.721   7.000  -7.274  1.00 10.73           N  
ATOM    200  CA  VAL A  15       1.814   7.880  -7.996  1.00 10.73           C  
ATOM    201  C   VAL A  15       2.518   8.523  -9.195  1.00 10.73           C  
ATOM    202  O   VAL A  15       3.283   9.471  -9.006  1.00 10.73           O  
ATOM    203  CB  VAL A  15       1.367   9.012  -7.056  1.00 10.73           C  
ATOM    204  CG1 VAL A  15       0.397   9.965  -7.784  1.00 10.73           C  
ATOM    205  CG2 VAL A  15       0.737   8.409  -5.798  1.00 10.73           C  
ATOM    206  H   VAL A  15       3.469   7.402  -6.710  1.00 10.73           H  
ATOM    207  HA  VAL A  15       0.943   7.309  -8.305  1.00 10.73           H  
ATOM    208  HB  VAL A  15       2.240   9.595  -6.769  1.00 10.73           H  
ATOM    209 1HG1 VAL A  15       0.109  10.775  -7.112  1.00 10.73           H  
ATOM    210 2HG1 VAL A  15       0.890  10.384  -8.664  1.00 10.73           H  
ATOM    211 3HG1 VAL A  15      -0.484   9.431  -8.092  1.00 10.73           H  
ATOM    212 1HG2 VAL A  15       0.450   9.203  -5.124  1.00 10.73           H  
ATOM    213 2HG2 VAL A  15      -0.132   7.830  -6.050  1.00 10.73           H  
ATOM    214 3HG2 VAL A  15       1.449   7.776  -5.303  1.00 10.73           H  
ATOM    215  N   PRO A  16       2.317   8.034 -10.427  1.00 10.22           N  
ATOM    216  CA  PRO A  16       2.939   8.555 -11.636  1.00 10.22           C  
ATOM    217  C   PRO A  16       2.607  10.036 -11.810  1.00 10.22           C  
ATOM    218  O   PRO A  16       1.476  10.466 -11.572  1.00 10.22           O  
ATOM    219  CB  PRO A  16       2.327   7.668 -12.720  1.00 10.22           C  
ATOM    220  CG  PRO A  16       1.990   6.381 -12.003  1.00 10.22           C  
ATOM    221  CD  PRO A  16       1.513   6.822 -10.636  1.00 10.22           C  
ATOM    222  HA  PRO A  16       4.024   8.406 -11.574  1.00 10.22           H  
ATOM    223 1HB  PRO A  16       1.440   8.150 -13.117  1.00 10.22           H  
ATOM    224 2HB  PRO A  16       3.032   7.546 -13.559  1.00 10.22           H  
ATOM    225 1HG  PRO A  16       1.248   5.803 -12.554  1.00 10.22           H  
ATOM    226 2HG  PRO A  16       2.877   5.741 -11.943  1.00 10.22           H  
ATOM    227 1HD  PRO A  16       0.440   7.062 -10.623  1.00 10.22           H  
ATOM    228 2HD  PRO A  16       1.771   6.042  -9.935  1.00 10.22           H  
ATOM    229  N   ARG A  17       3.598  10.808 -12.265  1.00  9.69           N  
ATOM    230  CA  ARG A  17       3.440  12.253 -12.436  1.00  9.69           C  
ATOM    231  C   ARG A  17       2.777  12.612 -13.765  1.00  9.69           C  
ATOM    232  O   ARG A  17       2.988  11.936 -14.771  1.00  9.69           O  
ATOM    233  CB  ARG A  17       4.804  12.924 -12.356  1.00  9.69           C  
ATOM    234  CG  ARG A  17       5.515  12.732 -11.014  1.00  9.69           C  
ATOM    235  CD  ARG A  17       6.876  13.361 -10.987  1.00  9.69           C  
ATOM    236  NE  ARG A  17       7.767  12.779 -11.992  1.00  9.69           N  
ATOM    237  CZ  ARG A  17       9.080  13.056 -12.121  1.00  9.69           C  
ATOM    238  NH1 ARG A  17       9.674  13.878 -11.279  1.00  9.69           N  
ATOM    239  NH2 ARG A  17       9.772  12.499 -13.103  1.00  9.69           N  
ATOM    240  H   ARG A  17       4.493  10.390 -12.462  1.00  9.69           H  
ATOM    241  HA  ARG A  17       2.819  12.626 -11.620  1.00  9.69           H  
ATOM    242 1HB  ARG A  17       5.449  12.545 -13.137  1.00  9.69           H  
ATOM    243 2HB  ARG A  17       4.692  13.995 -12.520  1.00  9.69           H  
ATOM    244 1HG  ARG A  17       4.915  13.181 -10.222  1.00  9.69           H  
ATOM    245 2HG  ARG A  17       5.628  11.664 -10.816  1.00  9.69           H  
ATOM    246 1HD  ARG A  17       6.790  14.429 -11.186  1.00  9.69           H  
ATOM    247 2HD  ARG A  17       7.325  13.209 -10.006  1.00  9.69           H  
ATOM    248  HE  ARG A  17       7.364  12.143 -12.666  1.00  9.69           H  
ATOM    249 1HH1 ARG A  17       9.146  14.303 -10.531  1.00  9.69           H  
ATOM    250 2HH1 ARG A  17      10.658  14.082 -11.383  1.00  9.69           H  
ATOM    251 1HH2 ARG A  17       9.299  11.880 -13.781  1.00  9.69           H  
ATOM    252 2HH2 ARG A  17      10.752  12.701 -13.211  1.00  9.69           H  
ATOM    253  N   GLY A  18       2.047  13.734 -13.794  1.00  9.12           N  
ATOM    254  CA  GLY A  18       1.380  14.232 -15.014  1.00  9.12           C  
ATOM    255  C   GLY A  18       2.342  14.462 -16.182  1.00  9.12           C  
ATOM    256  O   GLY A  18       1.977  14.312 -17.350  1.00  9.12           O  
ATOM    257  H   GLY A  18       1.922  14.256 -12.938  1.00  9.12           H  
ATOM    258 1HA  GLY A  18       0.606  13.525 -15.317  1.00  9.12           H  
ATOM    259 2HA  GLY A  18       0.865  15.166 -14.790  1.00  9.12           H  
ATOM    260  N   SER A  19       3.605  14.747 -15.875  1.00  8.42           N  
ATOM    261  CA  SER A  19       4.621  14.972 -16.901  1.00  8.42           C  
ATOM    262  C   SER A  19       4.851  13.727 -17.771  1.00  8.42           C  
ATOM    263  O   SER A  19       5.427  13.824 -18.854  1.00  8.42           O  
ATOM    264  CB  SER A  19       5.929  15.399 -16.267  1.00  8.42           C  
ATOM    265  OG  SER A  19       6.483  14.359 -15.523  1.00  8.42           O  
ATOM    266  H   SER A  19       3.857  14.833 -14.905  1.00  8.42           H  
ATOM    267  HA  SER A  19       4.272  15.778 -17.550  1.00  8.42           H  
ATOM    268 1HB  SER A  19       6.626  15.698 -17.047  1.00  8.42           H  
ATOM    269 2HB  SER A  19       5.763  16.262 -15.624  1.00  8.42           H  
ATOM    270  HG  SER A  19       6.551  13.616 -16.134  1.00  8.42           H  
ATOM    271  N   HIS A  20       4.408  12.559 -17.292  1.00  7.47           N  
ATOM    272  CA  HIS A  20       4.551  11.315 -18.020  1.00  7.47           C  
ATOM    273  C   HIS A  20       3.207  10.799 -18.530  1.00  7.47           C  
ATOM    274  O   HIS A  20       3.146   9.667 -19.007  1.00  7.47           O  
ATOM    275  CB  HIS A  20       5.143  10.227 -17.118  1.00  7.47           C  
ATOM    276  CG  HIS A  20       6.503  10.520 -16.586  1.00  7.47           C  
ATOM    277  ND1 HIS A  20       7.623  10.556 -17.382  1.00  7.47           N  
ATOM    278  CD2 HIS A  20       6.924  10.760 -15.324  1.00  7.47           C  
ATOM    279  CE1 HIS A  20       8.682  10.818 -16.637  1.00  7.47           C  
ATOM    280  NE2 HIS A  20       8.290  10.945 -15.374  1.00  7.47           N  
ATOM    281  H   HIS A  20       3.931  12.530 -16.392  1.00  7.47           H  
ATOM    282  HA  HIS A  20       5.208  11.456 -18.878  1.00  7.47           H  
ATOM    283 1HB  HIS A  20       4.472  10.070 -16.268  1.00  7.47           H  
ATOM    284 2HB  HIS A  20       5.192   9.290 -17.671  1.00  7.47           H  
ATOM    285  HD1 HIS A  20       7.639  10.477 -18.383  1.00  7.47           H  
ATOM    286  HD2 HIS A  20       6.398  10.815 -14.377  1.00  7.47           H  
ATOM    287  HE1 HIS A  20       9.672  10.889 -17.089  1.00  7.47           H  
ATOM    288  N   MET A  21       2.139  11.618 -18.497  1.00  6.23           N  
ATOM    289  CA  MET A  21       0.801  11.119 -18.858  1.00  6.23           C  
ATOM    290  C   MET A  21       0.772  10.482 -20.247  1.00  6.23           C  
ATOM    291  O   MET A  21       0.217   9.399 -20.441  1.00  6.23           O  
ATOM    292  CB  MET A  21      -0.219  12.258 -18.798  1.00  6.23           C  
ATOM    293  CG  MET A  21      -1.678  11.808 -18.827  1.00  6.23           C  
ATOM    294  SD  MET A  21      -2.145  10.957 -17.299  1.00  6.23           S  
ATOM    295  CE  MET A  21      -3.505   9.951 -17.825  1.00  6.23           C  
ATOM    296  H   MET A  21       2.230  12.575 -18.148  1.00  6.23           H  
ATOM    297  HA  MET A  21       0.499  10.365 -18.154  1.00  6.23           H  
ATOM    298 1HB  MET A  21      -0.074  12.829 -17.880  1.00  6.23           H  
ATOM    299 2HB  MET A  21      -0.061  12.939 -19.633  1.00  6.23           H  
ATOM    300 1HG  MET A  21      -2.323  12.677 -18.949  1.00  6.23           H  
ATOM    301 2HG  MET A  21      -1.848  11.131 -19.669  1.00  6.23           H  
ATOM    302 1HE  MET A  21      -3.889   9.379 -16.980  1.00  6.23           H  
ATOM    303 2HE  MET A  21      -4.286  10.584 -18.220  1.00  6.23           H  
ATOM    304 3HE  MET A  21      -3.169   9.269 -18.608  1.00  6.23           H  
ATOM    305  N   ALA A  22       1.469  11.098 -21.194  1.00  4.80           N  
ATOM    306  CA  ALA A  22       1.534  10.637 -22.579  1.00  4.80           C  
ATOM    307  C   ALA A  22       2.121   9.228 -22.724  1.00  4.80           C  
ATOM    308  O   ALA A  22       1.920   8.576 -23.751  1.00  4.80           O  
ATOM    309  CB  ALA A  22       2.366  11.603 -23.399  1.00  4.80           C  
ATOM    310  H   ALA A  22       1.948  11.951 -20.949  1.00  4.80           H  
ATOM    311  HA  ALA A  22       0.517  10.619 -22.967  1.00  4.80           H  
ATOM    312 1HB  ALA A  22       2.381  11.278 -24.439  1.00  4.80           H  
ATOM    313 2HB  ALA A  22       1.935  12.601 -23.336  1.00  4.80           H  
ATOM    314 3HB  ALA A  22       3.384  11.621 -23.009  1.00  4.80           H  
ATOM    315  N   SER A  23       2.906   8.797 -21.738  1.00  3.44           N  
ATOM    316  CA  SER A  23       3.583   7.515 -21.769  1.00  3.44           C  
ATOM    317  C   SER A  23       3.189   6.576 -20.624  1.00  3.44           C  
ATOM    318  O   SER A  23       3.909   5.614 -20.351  1.00  3.44           O  
ATOM    319  CB  SER A  23       5.077   7.743 -21.732  1.00  3.44           C  
ATOM    320  OG  SER A  23       5.433   8.461 -20.582  1.00  3.44           O  
ATOM    321  H   SER A  23       3.005   9.352 -20.893  1.00  3.44           H  
ATOM    322  HA  SER A  23       3.330   7.019 -22.706  1.00  3.44           H  
ATOM    323 1HB  SER A  23       5.586   6.781 -21.737  1.00  3.44           H  
ATOM    324 2HB  SER A  23       5.391   8.290 -22.621  1.00  3.44           H  
ATOM    325  HG  SER A  23       4.755   8.233 -19.919  1.00  3.44           H  
ATOM    326  N   MET A  24       2.070   6.838 -19.941  1.00  2.37           N  
ATOM    327  CA  MET A  24       1.682   5.965 -18.822  1.00  2.37           C  
ATOM    328  C   MET A  24       1.173   4.593 -19.253  1.00  2.37           C  
ATOM    329  O   MET A  24       0.724   4.387 -20.382  1.00  2.37           O  
ATOM    330  CB  MET A  24       0.654   6.620 -17.893  1.00  2.37           C  
ATOM    331  CG  MET A  24       1.188   7.759 -17.044  1.00  2.37           C  
ATOM    332  SD  MET A  24      -0.050   8.448 -15.933  1.00  2.37           S  
ATOM    333  CE  MET A  24       0.753   9.908 -15.223  1.00  2.37           C  
ATOM    334  H   MET A  24       1.493   7.646 -20.186  1.00  2.37           H  
ATOM    335  HA  MET A  24       2.576   5.790 -18.226  1.00  2.37           H  
ATOM    336 1HB  MET A  24      -0.174   7.011 -18.490  1.00  2.37           H  
ATOM    337 2HB  MET A  24       0.249   5.877 -17.224  1.00  2.37           H  
ATOM    338 1HG  MET A  24       2.023   7.412 -16.447  1.00  2.37           H  
ATOM    339 2HG  MET A  24       1.544   8.514 -17.677  1.00  2.37           H  
ATOM    340 1HE  MET A  24       0.081  10.380 -14.508  1.00  2.37           H  
ATOM    341 2HE  MET A  24       1.663   9.626 -14.731  1.00  2.37           H  
ATOM    342 3HE  MET A  24       1.002  10.619 -15.990  1.00  2.37           H  
ATOM    343  N   ASP A  25       1.245   3.662 -18.306  1.00  1.63           N  
ATOM    344  CA  ASP A  25       0.799   2.282 -18.456  1.00  1.63           C  
ATOM    345  C   ASP A  25      -0.673   2.149 -18.808  1.00  1.63           C  
ATOM    346  O   ASP A  25      -1.472   3.057 -18.600  1.00  1.63           O  
ATOM    347  CB  ASP A  25       1.030   1.491 -17.161  1.00  1.63           C  
ATOM    348  CG  ASP A  25       2.499   1.171 -16.842  1.00  1.63           C  
ATOM    349  OD1 ASP A  25       3.340   1.348 -17.688  1.00  1.63           O  
ATOM    350  OD2 ASP A  25       2.756   0.750 -15.739  1.00  1.63           O  
ATOM    351  H   ASP A  25       1.638   3.927 -17.416  1.00  1.63           H  
ATOM    352  HA  ASP A  25       1.380   1.827 -19.260  1.00  1.63           H  
ATOM    353 1HB  ASP A  25       0.604   2.045 -16.323  1.00  1.63           H  
ATOM    354 2HB  ASP A  25       0.483   0.546 -17.225  1.00  1.63           H  
ATOM    355  N   TYR A  26      -1.002   1.010 -19.380  1.00  1.16           N  
ATOM    356  CA  TYR A  26      -2.362   0.644 -19.719  1.00  1.16           C  
ATOM    357  C   TYR A  26      -2.487  -0.874 -19.608  1.00  1.16           C  
ATOM    358  O   TYR A  26      -1.479  -1.580 -19.658  1.00  1.16           O  
ATOM    359  CB  TYR A  26      -2.699   1.170 -21.118  1.00  1.16           C  
ATOM    360  CG  TYR A  26      -1.789   0.618 -22.182  1.00  1.16           C  
ATOM    361  CD1 TYR A  26      -2.106  -0.536 -22.849  1.00  1.16           C  
ATOM    362  CD2 TYR A  26      -0.621   1.283 -22.478  1.00  1.16           C  
ATOM    363  CE1 TYR A  26      -1.268  -1.055 -23.803  1.00  1.16           C  
ATOM    364  CE2 TYR A  26       0.233   0.778 -23.427  1.00  1.16           C  
ATOM    365  CZ  TYR A  26      -0.081  -0.393 -24.088  1.00  1.16           C  
ATOM    366  OH  TYR A  26       0.793  -0.906 -25.020  1.00  1.16           O  
ATOM    367  H   TYR A  26      -0.268   0.340 -19.551  1.00  1.16           H  
ATOM    368  HA  TYR A  26      -3.039   1.089 -18.995  1.00  1.16           H  
ATOM    369 1HB  TYR A  26      -3.717   0.916 -21.370  1.00  1.16           H  
ATOM    370 2HB  TYR A  26      -2.623   2.261 -21.122  1.00  1.16           H  
ATOM    371  HD1 TYR A  26      -3.004  -1.041 -22.607  1.00  1.16           H  
ATOM    372  HD2 TYR A  26      -0.368   2.203 -21.949  1.00  1.16           H  
ATOM    373  HE1 TYR A  26      -1.532  -1.983 -24.316  1.00  1.16           H  
ATOM    374  HE2 TYR A  26       1.163   1.301 -23.648  1.00  1.16           H  
ATOM    375  HH  TYR A  26       0.459  -1.746 -25.343  1.00  1.16           H  
ATOM    376  N   ARG A  27      -3.699  -1.382 -19.424  1.00  0.89           N  
ATOM    377  CA  ARG A  27      -3.887  -2.840 -19.338  1.00  0.89           C  
ATOM    378  C   ARG A  27      -4.732  -3.399 -20.475  1.00  0.89           C  
ATOM    379  O   ARG A  27      -5.277  -4.496 -20.387  1.00  0.89           O  
ATOM    380  CB  ARG A  27      -4.445  -3.288 -17.991  1.00  0.89           C  
ATOM    381  CG  ARG A  27      -3.522  -3.035 -16.781  1.00  0.89           C  
ATOM    382  CD  ARG A  27      -4.074  -3.639 -15.512  1.00  0.89           C  
ATOM    383  NE  ARG A  27      -3.143  -3.524 -14.371  1.00  0.89           N  
ATOM    384  CZ  ARG A  27      -3.357  -4.068 -13.140  1.00  0.89           C  
ATOM    385  NH1 ARG A  27      -4.443  -4.736 -12.880  1.00  0.89           N  
ATOM    386  NH2 ARG A  27      -2.479  -3.949 -12.165  1.00  0.89           N  
ATOM    387  H   ARG A  27      -4.489  -0.739 -19.370  1.00  0.89           H  
ATOM    388  HA  ARG A  27      -2.906  -3.304 -19.421  1.00  0.89           H  
ATOM    389 1HB  ARG A  27      -5.400  -2.824 -17.803  1.00  0.89           H  
ATOM    390 2HB  ARG A  27      -4.613  -4.360 -18.030  1.00  0.89           H  
ATOM    391 1HG  ARG A  27      -2.541  -3.470 -16.976  1.00  0.89           H  
ATOM    392 2HG  ARG A  27      -3.418  -1.959 -16.627  1.00  0.89           H  
ATOM    393 1HD  ARG A  27      -5.002  -3.128 -15.247  1.00  0.89           H  
ATOM    394 2HD  ARG A  27      -4.280  -4.696 -15.672  1.00  0.89           H  
ATOM    395  HE  ARG A  27      -2.282  -3.014 -14.512  1.00  0.89           H  
ATOM    396 1HH1 ARG A  27      -5.157  -4.860 -13.585  1.00  0.89           H  
ATOM    397 2HH1 ARG A  27      -4.552  -5.127 -11.926  1.00  0.89           H  
ATOM    398 1HH2 ARG A  27      -1.612  -3.448 -12.300  1.00  0.89           H  
ATOM    399 2HH2 ARG A  27      -2.719  -4.382 -11.251  1.00  0.89           H  
ATOM    400  N   VAL A  28      -4.796  -2.650 -21.554  1.00  0.74           N  
ATOM    401  CA  VAL A  28      -5.521  -3.034 -22.753  1.00  0.74           C  
ATOM    402  C   VAL A  28      -4.844  -4.280 -23.326  1.00  0.74           C  
ATOM    403  O   VAL A  28      -3.624  -4.292 -23.480  1.00  0.74           O  
ATOM    404  CB  VAL A  28      -5.423  -1.912 -23.796  1.00  0.74           C  
ATOM    405  CG1 VAL A  28      -6.094  -2.326 -25.055  1.00  0.74           C  
ATOM    406  CG2 VAL A  28      -5.962  -0.625 -23.206  1.00  0.74           C  
ATOM    407  H   VAL A  28      -4.317  -1.765 -21.535  1.00  0.74           H  
ATOM    408  HA  VAL A  28      -6.563  -3.247 -22.500  1.00  0.74           H  
ATOM    409  HB  VAL A  28      -4.392  -1.774 -24.066  1.00  0.74           H  
ATOM    410 1HG1 VAL A  28      -5.968  -1.566 -25.755  1.00  0.74           H  
ATOM    411 2HG1 VAL A  28      -5.645  -3.216 -25.428  1.00  0.74           H  
ATOM    412 3HG1 VAL A  28      -7.157  -2.495 -24.878  1.00  0.74           H  
ATOM    413 1HG2 VAL A  28      -5.873   0.175 -23.930  1.00  0.74           H  
ATOM    414 2HG2 VAL A  28      -6.979  -0.768 -22.945  1.00  0.74           H  
ATOM    415 3HG2 VAL A  28      -5.404  -0.365 -22.312  1.00  0.74           H  
ATOM    416  N   LYS A  29      -5.613  -5.318 -23.665  1.00  0.66           N  
ATOM    417  CA  LYS A  29      -5.008  -6.556 -24.175  1.00  0.66           C  
ATOM    418  C   LYS A  29      -4.197  -6.403 -25.462  1.00  0.66           C  
ATOM    419  O   LYS A  29      -3.208  -7.111 -25.650  1.00  0.66           O  
ATOM    420  CB  LYS A  29      -6.071  -7.628 -24.411  1.00  0.66           C  
ATOM    421  CG  LYS A  29      -6.648  -8.222 -23.155  1.00  0.66           C  
ATOM    422  CD  LYS A  29      -7.537  -9.422 -23.465  1.00  0.66           C  
ATOM    423  CE  LYS A  29      -8.830  -8.989 -24.160  1.00  0.66           C  
ATOM    424  NZ  LYS A  29      -9.766 -10.120 -24.355  1.00  0.66           N  
ATOM    425  H   LYS A  29      -6.613  -5.261 -23.531  1.00  0.66           H  
ATOM    426  HA  LYS A  29      -4.326  -6.925 -23.409  1.00  0.66           H  
ATOM    427 1HB  LYS A  29      -6.898  -7.201 -24.985  1.00  0.66           H  
ATOM    428 2HB  LYS A  29      -5.647  -8.436 -25.006  1.00  0.66           H  
ATOM    429 1HG  LYS A  29      -5.842  -8.535 -22.493  1.00  0.66           H  
ATOM    430 2HG  LYS A  29      -7.220  -7.475 -22.653  1.00  0.66           H  
ATOM    431 1HD  LYS A  29      -7.004 -10.114 -24.116  1.00  0.66           H  
ATOM    432 2HD  LYS A  29      -7.790  -9.940 -22.542  1.00  0.66           H  
ATOM    433 1HE  LYS A  29      -9.330  -8.228 -23.561  1.00  0.66           H  
ATOM    434 2HE  LYS A  29      -8.581  -8.567 -25.132  1.00  0.66           H  
ATOM    435 1HZ  LYS A  29     -10.605  -9.784 -24.818  1.00  0.66           H  
ATOM    436 2HZ  LYS A  29      -9.332 -10.831 -24.918  1.00  0.66           H  
ATOM    437 3HZ  LYS A  29     -10.017 -10.500 -23.448  1.00  0.66           H  
ATOM    438  N   ASP A  30      -4.620  -5.517 -26.362  1.00  0.62           N  
ATOM    439  CA  ASP A  30      -3.891  -5.347 -27.612  1.00  0.62           C  
ATOM    440  C   ASP A  30      -4.000  -3.934 -28.170  1.00  0.62           C  
ATOM    441  O   ASP A  30      -4.987  -3.562 -28.804  1.00  0.62           O  
ATOM    442  CB  ASP A  30      -4.359  -6.383 -28.637  1.00  0.62           C  
ATOM    443  CG  ASP A  30      -3.582  -6.374 -29.968  1.00  0.62           C  
ATOM    444  OD1 ASP A  30      -2.798  -5.456 -30.233  1.00  0.62           O  
ATOM    445  OD2 ASP A  30      -3.771  -7.308 -30.717  1.00  0.62           O  
ATOM    446  H   ASP A  30      -5.434  -4.958 -26.167  1.00  0.62           H  
ATOM    447  HA  ASP A  30      -2.837  -5.538 -27.411  1.00  0.62           H  
ATOM    448 1HB  ASP A  30      -4.278  -7.382 -28.201  1.00  0.62           H  
ATOM    449 2HB  ASP A  30      -5.409  -6.215 -28.857  1.00  0.62           H  
ATOM    450  N   LEU A  31      -2.947  -3.156 -27.960  1.00  0.59           N  
ATOM    451  CA  LEU A  31      -2.894  -1.764 -28.380  1.00  0.59           C  
ATOM    452  C   LEU A  31      -2.983  -1.584 -29.899  1.00  0.59           C  
ATOM    453  O   LEU A  31      -3.295  -0.493 -30.371  1.00  0.59           O  
ATOM    454  CB  LEU A  31      -1.644  -1.044 -27.876  1.00  0.59           C  
ATOM    455  CG  LEU A  31      -1.741   0.499 -28.001  1.00  0.59           C  
ATOM    456  CD1 LEU A  31      -2.902   0.965 -27.171  1.00  0.59           C  
ATOM    457  CD2 LEU A  31      -0.474   1.167 -27.539  1.00  0.59           C  
ATOM    458  H   LEU A  31      -2.161  -3.546 -27.460  1.00  0.59           H  
ATOM    459  HA  LEU A  31      -3.749  -1.262 -27.935  1.00  0.59           H  
ATOM    460 1HB  LEU A  31      -1.490  -1.292 -26.832  1.00  0.59           H  
ATOM    461 2HB  LEU A  31      -0.783  -1.381 -28.453  1.00  0.59           H  
ATOM    462  HG  LEU A  31      -1.931   0.767 -29.042  1.00  0.59           H  
ATOM    463 1HD1 LEU A  31      -3.002   2.041 -27.261  1.00  0.59           H  
ATOM    464 2HD1 LEU A  31      -3.800   0.493 -27.523  1.00  0.59           H  
ATOM    465 3HD1 LEU A  31      -2.736   0.702 -26.126  1.00  0.59           H  
ATOM    466 1HD2 LEU A  31      -0.580   2.249 -27.636  1.00  0.59           H  
ATOM    467 2HD2 LEU A  31      -0.293   0.922 -26.510  1.00  0.59           H  
ATOM    468 3HD2 LEU A  31       0.363   0.825 -28.147  1.00  0.59           H  
ATOM    469  N   SER A  32      -2.655  -2.614 -30.699  1.00  0.57           N  
ATOM    470  CA  SER A  32      -2.667  -2.424 -32.153  1.00  0.57           C  
ATOM    471  C   SER A  32      -4.095  -2.224 -32.671  1.00  0.57           C  
ATOM    472  O   SER A  32      -4.299  -1.792 -33.806  1.00  0.57           O  
ATOM    473  CB  SER A  32      -1.975  -3.559 -32.901  1.00  0.57           C  
ATOM    474  OG  SER A  32      -2.694  -4.749 -32.854  1.00  0.57           O  
ATOM    475  H   SER A  32      -2.461  -3.551 -30.320  1.00  0.57           H  
ATOM    476  HA  SER A  32      -2.108  -1.514 -32.375  1.00  0.57           H  
ATOM    477 1HB  SER A  32      -1.832  -3.263 -33.938  1.00  0.57           H  
ATOM    478 2HB  SER A  32      -0.990  -3.719 -32.469  1.00  0.57           H  
ATOM    479  HG  SER A  32      -2.698  -5.035 -31.912  1.00  0.57           H  
ATOM    480  N   LEU A  33      -5.090  -2.485 -31.814  1.00  0.56           N  
ATOM    481  CA  LEU A  33      -6.493  -2.297 -32.134  1.00  0.56           C  
ATOM    482  C   LEU A  33      -6.873  -0.828 -31.984  1.00  0.56           C  
ATOM    483  O   LEU A  33      -8.000  -0.440 -32.293  1.00  0.56           O  
ATOM    484  CB  LEU A  33      -7.353  -3.090 -31.155  1.00  0.56           C  
ATOM    485  CG  LEU A  33      -7.218  -4.586 -31.187  1.00  0.56           C  
ATOM    486  CD1 LEU A  33      -8.013  -5.168 -30.013  1.00  0.56           C  
ATOM    487  CD2 LEU A  33      -7.739  -5.098 -32.519  1.00  0.56           C  
ATOM    488  H   LEU A  33      -4.868  -2.845 -30.883  1.00  0.56           H  
ATOM    489  HA  LEU A  33      -6.677  -2.620 -33.157  1.00  0.56           H  
ATOM    490 1HB  LEU A  33      -7.125  -2.758 -30.142  1.00  0.56           H  
ATOM    491 2HB  LEU A  33      -8.398  -2.864 -31.367  1.00  0.56           H  
ATOM    492  HG  LEU A  33      -6.168  -4.870 -31.065  1.00  0.56           H  
ATOM    493 1HD1 LEU A  33      -7.925  -6.252 -30.012  1.00  0.56           H  
ATOM    494 2HD1 LEU A  33      -7.610  -4.768 -29.079  1.00  0.56           H  
ATOM    495 3HD1 LEU A  33      -9.060  -4.889 -30.104  1.00  0.56           H  
ATOM    496 1HD2 LEU A  33      -7.653  -6.184 -32.550  1.00  0.56           H  
ATOM    497 2HD2 LEU A  33      -8.795  -4.810 -32.631  1.00  0.56           H  
ATOM    498 3HD2 LEU A  33      -7.154  -4.662 -33.326  1.00  0.56           H  
ATOM    499  N   ALA A  34      -5.925   0.000 -31.544  1.00  0.54           N  
ATOM    500  CA  ALA A  34      -6.160   1.411 -31.307  1.00  0.54           C  
ATOM    501  C   ALA A  34      -6.650   2.146 -32.534  1.00  0.54           C  
ATOM    502  O   ALA A  34      -7.440   3.077 -32.390  1.00  0.54           O  
ATOM    503  CB  ALA A  34      -4.896   2.059 -30.805  1.00  0.54           C  
ATOM    504  H   ALA A  34      -5.001  -0.358 -31.313  1.00  0.54           H  
ATOM    505  HA  ALA A  34      -6.936   1.493 -30.559  1.00  0.54           H  
ATOM    506 1HB  ALA A  34      -5.088   3.100 -30.601  1.00  0.54           H  
ATOM    507 2HB  ALA A  34      -4.562   1.573 -29.894  1.00  0.54           H  
ATOM    508 3HB  ALA A  34      -4.131   1.965 -31.565  1.00  0.54           H  
ATOM    509  N   GLU A  35      -6.204   1.776 -33.735  1.00  0.54           N  
ATOM    510  CA  GLU A  35      -6.703   2.457 -34.927  1.00  0.54           C  
ATOM    511  C   GLU A  35      -8.168   2.100 -35.180  1.00  0.54           C  
ATOM    512  O   GLU A  35      -8.957   2.926 -35.640  1.00  0.54           O  
ATOM    513  CB  GLU A  35      -5.844   2.162 -36.150  1.00  0.54           C  
ATOM    514  CG  GLU A  35      -4.461   2.809 -36.103  1.00  0.54           C  
ATOM    515  CD  GLU A  35      -4.551   4.327 -36.042  1.00  0.54           C  
ATOM    516  OE1 GLU A  35      -5.270   4.896 -36.840  1.00  0.54           O  
ATOM    517  OE2 GLU A  35      -3.901   4.917 -35.205  1.00  0.54           O  
ATOM    518  H   GLU A  35      -5.541   1.012 -33.817  1.00  0.54           H  
ATOM    519  HA  GLU A  35      -6.653   3.533 -34.748  1.00  0.54           H  
ATOM    520 1HB  GLU A  35      -5.711   1.083 -36.247  1.00  0.54           H  
ATOM    521 2HB  GLU A  35      -6.355   2.513 -37.048  1.00  0.54           H  
ATOM    522 1HG  GLU A  35      -3.932   2.448 -35.221  1.00  0.54           H  
ATOM    523 2HG  GLU A  35      -3.895   2.513 -36.986  1.00  0.54           H  
ATOM    524  N   GLN A  36      -8.547   0.856 -34.860  1.00  0.53           N  
ATOM    525  CA  GLN A  36      -9.939   0.464 -35.043  1.00  0.53           C  
ATOM    526  C   GLN A  36     -10.729   1.282 -34.033  1.00  0.53           C  
ATOM    527  O   GLN A  36     -11.800   1.816 -34.338  1.00  0.53           O  
ATOM    528  CB  GLN A  36     -10.121  -1.048 -34.826  1.00  0.53           C  
ATOM    529  CG  GLN A  36      -9.435  -1.890 -35.910  1.00  0.53           C  
ATOM    530  CD  GLN A  36      -9.567  -3.405 -35.716  1.00  0.53           C  
ATOM    531  OE1 GLN A  36     -10.629  -3.924 -35.378  1.00  0.53           O  
ATOM    532  NE2 GLN A  36      -8.471  -4.120 -35.947  1.00  0.53           N  
ATOM    533  H   GLN A  36      -7.881   0.205 -34.471  1.00  0.53           H  
ATOM    534  HA  GLN A  36     -10.268   0.730 -36.044  1.00  0.53           H  
ATOM    535 1HB  GLN A  36      -9.720  -1.340 -33.856  1.00  0.53           H  
ATOM    536 2HB  GLN A  36     -11.184  -1.290 -34.819  1.00  0.53           H  
ATOM    537 1HG  GLN A  36      -9.866  -1.631 -36.875  1.00  0.53           H  
ATOM    538 2HG  GLN A  36      -8.372  -1.645 -35.899  1.00  0.53           H  
ATOM    539 1HE2 GLN A  36      -8.493  -5.116 -35.843  1.00  0.53           H  
ATOM    540 2HE2 GLN A  36      -7.625  -3.663 -36.223  1.00  0.53           H  
ATOM    541  N   GLY A  37     -10.122   1.451 -32.857  1.00  0.53           N  
ATOM    542  CA  GLY A  37     -10.654   2.239 -31.767  1.00  0.53           C  
ATOM    543  C   GLY A  37     -10.902   3.650 -32.218  1.00  0.53           C  
ATOM    544  O   GLY A  37     -12.008   4.154 -32.084  1.00  0.53           O  
ATOM    545  H   GLY A  37      -9.242   0.963 -32.695  1.00  0.53           H  
ATOM    546 1HA  GLY A  37     -11.567   1.789 -31.375  1.00  0.53           H  
ATOM    547 2HA  GLY A  37      -9.918   2.268 -30.974  1.00  0.53           H  
ATOM    548  N   ARG A  38      -9.876   4.292 -32.766  1.00  0.53           N  
ATOM    549  CA  ARG A  38      -9.991   5.660 -33.219  1.00  0.53           C  
ATOM    550  C   ARG A  38     -11.138   5.814 -34.193  1.00  0.53           C  
ATOM    551  O   ARG A  38     -11.964   6.707 -34.028  1.00  0.53           O  
ATOM    552  CB  ARG A  38      -8.692   6.125 -33.869  1.00  0.53           C  
ATOM    553  CG  ARG A  38      -8.714   7.570 -34.379  1.00  0.53           C  
ATOM    554  CD  ARG A  38      -7.392   8.018 -34.956  1.00  0.53           C  
ATOM    555  NE  ARG A  38      -7.002   7.305 -36.177  1.00  0.53           N  
ATOM    556  CZ  ARG A  38      -7.444   7.578 -37.419  1.00  0.53           C  
ATOM    557  NH1 ARG A  38      -8.308   8.553 -37.658  1.00  0.53           N  
ATOM    558  NH2 ARG A  38      -6.976   6.840 -38.400  1.00  0.53           N  
ATOM    559  H   ARG A  38      -8.988   3.811 -32.841  1.00  0.53           H  
ATOM    560  HA  ARG A  38     -10.185   6.292 -32.354  1.00  0.53           H  
ATOM    561 1HB  ARG A  38      -7.874   6.027 -33.157  1.00  0.53           H  
ATOM    562 2HB  ARG A  38      -8.461   5.477 -34.718  1.00  0.53           H  
ATOM    563 1HG  ARG A  38      -9.456   7.636 -35.174  1.00  0.53           H  
ATOM    564 2HG  ARG A  38      -8.993   8.248 -33.573  1.00  0.53           H  
ATOM    565 1HD  ARG A  38      -7.465   9.079 -35.196  1.00  0.53           H  
ATOM    566 2HD  ARG A  38      -6.609   7.868 -34.214  1.00  0.53           H  
ATOM    567  HE  ARG A  38      -6.327   6.527 -36.108  1.00  0.53           H  
ATOM    568 1HH1 ARG A  38      -8.687   9.132 -36.891  1.00  0.53           H  
ATOM    569 2HH1 ARG A  38      -8.623   8.732 -38.596  1.00  0.53           H  
ATOM    570 1HH2 ARG A  38      -6.304   6.096 -38.152  1.00  0.53           H  
ATOM    571 2HH2 ARG A  38      -7.265   6.999 -39.350  1.00  0.53           H  
ATOM    572  N   LYS A  39     -11.253   4.914 -35.168  1.00  0.54           N  
ATOM    573  CA  LYS A  39     -12.340   5.039 -36.130  1.00  0.54           C  
ATOM    574  C   LYS A  39     -13.708   4.923 -35.447  1.00  0.54           C  
ATOM    575  O   LYS A  39     -14.645   5.655 -35.777  1.00  0.54           O  
ATOM    576  CB  LYS A  39     -12.196   3.968 -37.204  1.00  0.54           C  
ATOM    577  CG  LYS A  39     -11.018   4.182 -38.141  1.00  0.54           C  
ATOM    578  CD  LYS A  39     -10.907   3.051 -39.145  1.00  0.54           C  
ATOM    579  CE  LYS A  39      -9.714   3.237 -40.059  1.00  0.54           C  
ATOM    580  NZ  LYS A  39      -9.571   2.104 -41.009  1.00  0.54           N  
ATOM    581  H   LYS A  39     -10.562   4.164 -35.263  1.00  0.54           H  
ATOM    582  HA  LYS A  39     -12.275   6.025 -36.596  1.00  0.54           H  
ATOM    583 1HB  LYS A  39     -12.061   2.997 -36.719  1.00  0.54           H  
ATOM    584 2HB  LYS A  39     -13.106   3.916 -37.797  1.00  0.54           H  
ATOM    585 1HG  LYS A  39     -11.140   5.126 -38.668  1.00  0.54           H  
ATOM    586 2HG  LYS A  39     -10.098   4.227 -37.555  1.00  0.54           H  
ATOM    587 1HD  LYS A  39     -10.798   2.106 -38.607  1.00  0.54           H  
ATOM    588 2HD  LYS A  39     -11.815   3.006 -39.746  1.00  0.54           H  
ATOM    589 1HE  LYS A  39      -9.836   4.160 -40.622  1.00  0.54           H  
ATOM    590 2HE  LYS A  39      -8.808   3.308 -39.452  1.00  0.54           H  
ATOM    591 1HZ  LYS A  39      -8.768   2.258 -41.602  1.00  0.54           H  
ATOM    592 2HZ  LYS A  39      -9.447   1.246 -40.489  1.00  0.54           H  
ATOM    593 3HZ  LYS A  39     -10.402   2.035 -41.580  1.00  0.54           H  
ATOM    594  N   GLN A  40     -13.820   4.009 -34.482  1.00  0.55           N  
ATOM    595  CA  GLN A  40     -15.061   3.806 -33.742  1.00  0.55           C  
ATOM    596  C   GLN A  40     -15.405   5.002 -32.852  1.00  0.55           C  
ATOM    597  O   GLN A  40     -16.567   5.420 -32.767  1.00  0.55           O  
ATOM    598  CB  GLN A  40     -14.923   2.549 -32.895  1.00  0.55           C  
ATOM    599  CG  GLN A  40     -14.893   1.265 -33.668  1.00  0.55           C  
ATOM    600  CD  GLN A  40     -14.537   0.091 -32.782  1.00  0.55           C  
ATOM    601  OE1 GLN A  40     -14.682   0.144 -31.550  1.00  0.55           O  
ATOM    602  NE2 GLN A  40     -14.049  -0.970 -33.410  1.00  0.55           N  
ATOM    603  H   GLN A  40     -13.020   3.414 -34.261  1.00  0.55           H  
ATOM    604  HA  GLN A  40     -15.868   3.665 -34.455  1.00  0.55           H  
ATOM    605 1HB  GLN A  40     -14.012   2.603 -32.313  1.00  0.55           H  
ATOM    606 2HB  GLN A  40     -15.710   2.498 -32.225  1.00  0.55           H  
ATOM    607 1HG  GLN A  40     -15.881   1.089 -34.086  1.00  0.55           H  
ATOM    608 2HG  GLN A  40     -14.166   1.340 -34.465  1.00  0.55           H  
ATOM    609 1HE2 GLN A  40     -13.740  -1.806 -32.888  1.00  0.55           H  
ATOM    610 2HE2 GLN A  40     -13.941  -0.957 -34.399  1.00  0.55           H  
ATOM    611  N   ILE A  41     -14.388   5.582 -32.231  1.00  0.55           N  
ATOM    612  CA  ILE A  41     -14.556   6.720 -31.354  1.00  0.55           C  
ATOM    613  C   ILE A  41     -14.991   7.919 -32.183  1.00  0.55           C  
ATOM    614  O   ILE A  41     -15.940   8.611 -31.827  1.00  0.55           O  
ATOM    615  CB  ILE A  41     -13.257   7.013 -30.584  1.00  0.55           C  
ATOM    616  CG1 ILE A  41     -12.940   5.821 -29.612  1.00  0.55           C  
ATOM    617  CG2 ILE A  41     -13.412   8.337 -29.802  1.00  0.55           C  
ATOM    618  CD1 ILE A  41     -11.510   5.843 -29.018  1.00  0.55           C  
ATOM    619  H   ILE A  41     -13.454   5.195 -32.354  1.00  0.55           H  
ATOM    620  HA  ILE A  41     -15.345   6.493 -30.630  1.00  0.55           H  
ATOM    621  HB  ILE A  41     -12.430   7.092 -31.292  1.00  0.55           H  
ATOM    622 1HG1 ILE A  41     -13.653   5.836 -28.827  1.00  0.55           H  
ATOM    623 2HG1 ILE A  41     -13.079   4.893 -30.139  1.00  0.55           H  
ATOM    624 1HG2 ILE A  41     -12.494   8.555 -29.258  1.00  0.55           H  
ATOM    625 2HG2 ILE A  41     -13.621   9.151 -30.500  1.00  0.55           H  
ATOM    626 3HG2 ILE A  41     -14.238   8.250 -29.094  1.00  0.55           H  
ATOM    627 1HD1 ILE A  41     -11.361   4.988 -28.358  1.00  0.55           H  
ATOM    628 2HD1 ILE A  41     -10.788   5.791 -29.833  1.00  0.55           H  
ATOM    629 3HD1 ILE A  41     -11.353   6.760 -28.458  1.00  0.55           H  
ATOM    630  N   GLU A  42     -14.307   8.146 -33.317  1.00  0.57           N  
ATOM    631  CA  GLU A  42     -14.646   9.254 -34.208  1.00  0.57           C  
ATOM    632  C   GLU A  42     -16.062   9.075 -34.755  1.00  0.57           C  
ATOM    633  O   GLU A  42     -16.815  10.045 -34.867  1.00  0.57           O  
ATOM    634  CB  GLU A  42     -13.634   9.356 -35.358  1.00  0.57           C  
ATOM    635  CG  GLU A  42     -12.238   9.839 -34.932  1.00  0.57           C  
ATOM    636  CD  GLU A  42     -11.221   9.806 -36.055  1.00  0.57           C  
ATOM    637  OE1 GLU A  42     -11.577   9.450 -37.155  1.00  0.57           O  
ATOM    638  OE2 GLU A  42     -10.067  10.104 -35.802  1.00  0.57           O  
ATOM    639  H   GLU A  42     -13.527   7.541 -33.559  1.00  0.57           H  
ATOM    640  HA  GLU A  42     -14.612  10.181 -33.640  1.00  0.57           H  
ATOM    641 1HB  GLU A  42     -13.520   8.374 -35.827  1.00  0.57           H  
ATOM    642 2HB  GLU A  42     -14.012  10.040 -36.116  1.00  0.57           H  
ATOM    643 1HG  GLU A  42     -12.325  10.864 -34.567  1.00  0.57           H  
ATOM    644 2HG  GLU A  42     -11.885   9.227 -34.105  1.00  0.57           H  
ATOM    645  N   TRP A  43     -16.455   7.833 -35.051  1.00  0.58           N  
ATOM    646  CA  TRP A  43     -17.813   7.599 -35.505  1.00  0.58           C  
ATOM    647  C   TRP A  43     -18.763   8.071 -34.416  1.00  0.58           C  
ATOM    648  O   TRP A  43     -19.700   8.832 -34.676  1.00  0.58           O  
ATOM    649  CB  TRP A  43     -18.049   6.113 -35.786  1.00  0.58           C  
ATOM    650  CG  TRP A  43     -19.448   5.775 -36.194  1.00  0.58           C  
ATOM    651  CD1 TRP A  43     -19.964   5.778 -37.456  1.00  0.58           C  
ATOM    652  CD2 TRP A  43     -20.535   5.385 -35.314  1.00  0.58           C  
ATOM    653  NE1 TRP A  43     -21.290   5.410 -37.425  1.00  0.58           N  
ATOM    654  CE2 TRP A  43     -21.655   5.172 -36.119  1.00  0.58           C  
ATOM    655  CE3 TRP A  43     -20.644   5.204 -33.930  1.00  0.58           C  
ATOM    656  CZ2 TRP A  43     -22.878   4.795 -35.587  1.00  0.58           C  
ATOM    657  CZ3 TRP A  43     -21.863   4.836 -33.397  1.00  0.58           C  
ATOM    658  CH2 TRP A  43     -22.954   4.637 -34.202  1.00  0.58           C  
ATOM    659  H   TRP A  43     -15.801   7.052 -34.994  1.00  0.58           H  
ATOM    660  HA  TRP A  43     -17.989   8.173 -36.409  1.00  0.58           H  
ATOM    661 1HB  TRP A  43     -17.371   5.784 -36.575  1.00  0.58           H  
ATOM    662 2HB  TRP A  43     -17.809   5.539 -34.905  1.00  0.58           H  
ATOM    663  HD1 TRP A  43     -19.407   6.029 -38.356  1.00  0.58           H  
ATOM    664  HE1 TRP A  43     -21.898   5.330 -38.228  1.00  0.58           H  
ATOM    665  HE3 TRP A  43     -19.787   5.356 -33.280  1.00  0.58           H  
ATOM    666  HZ2 TRP A  43     -23.757   4.634 -36.209  1.00  0.58           H  
ATOM    667  HZ3 TRP A  43     -21.937   4.710 -32.314  1.00  0.58           H  
ATOM    668  HH2 TRP A  43     -23.900   4.351 -33.745  1.00  0.58           H  
ATOM    669  N   ALA A  44     -18.491   7.668 -33.177  1.00  0.60           N  
ATOM    670  CA  ALA A  44     -19.357   8.087 -32.099  1.00  0.60           C  
ATOM    671  C   ALA A  44     -19.365   9.612 -31.992  1.00  0.60           C  
ATOM    672  O   ALA A  44     -20.441  10.187 -31.887  1.00  0.60           O  
ATOM    673  CB  ALA A  44     -18.930   7.432 -30.795  1.00  0.60           C  
ATOM    674  H   ALA A  44     -17.706   7.040 -32.994  1.00  0.60           H  
ATOM    675  HA  ALA A  44     -20.370   7.766 -32.327  1.00  0.60           H  
ATOM    676 1HB  ALA A  44     -19.602   7.720 -29.998  1.00  0.60           H  
ATOM    677 2HB  ALA A  44     -18.972   6.359 -30.927  1.00  0.60           H  
ATOM    678 3HB  ALA A  44     -17.920   7.725 -30.542  1.00  0.60           H  
ATOM    679  N   GLU A  45     -18.227  10.291 -32.204  1.00  0.62           N  
ATOM    680  CA  GLU A  45     -18.217  11.758 -32.101  1.00  0.62           C  
ATOM    681  C   GLU A  45     -19.210  12.371 -33.090  1.00  0.62           C  
ATOM    682  O   GLU A  45     -19.928  13.319 -32.759  1.00  0.62           O  
ATOM    683  CB  GLU A  45     -16.837  12.357 -32.443  1.00  0.62           C  
ATOM    684  CG  GLU A  45     -15.713  12.100 -31.464  1.00  0.62           C  
ATOM    685  CD  GLU A  45     -14.384  12.682 -31.906  1.00  0.62           C  
ATOM    686  OE1 GLU A  45     -14.304  13.202 -32.993  1.00  0.62           O  
ATOM    687  OE2 GLU A  45     -13.446  12.613 -31.140  1.00  0.62           O  
ATOM    688  H   GLU A  45     -17.357   9.776 -32.335  1.00  0.62           H  
ATOM    689  HA  GLU A  45     -18.501  12.042 -31.090  1.00  0.62           H  
ATOM    690 1HB  GLU A  45     -16.516  11.988 -33.403  1.00  0.62           H  
ATOM    691 2HB  GLU A  45     -16.941  13.429 -32.544  1.00  0.62           H  
ATOM    692 1HG  GLU A  45     -15.968  12.524 -30.515  1.00  0.62           H  
ATOM    693 2HG  GLU A  45     -15.599  11.037 -31.344  1.00  0.62           H  
ATOM    694  N   LEU A  46     -19.316  11.780 -34.283  1.00  0.63           N  
ATOM    695  CA  LEU A  46     -20.211  12.288 -35.320  1.00  0.63           C  
ATOM    696  C   LEU A  46     -21.668  12.244 -34.876  1.00  0.63           C  
ATOM    697  O   LEU A  46     -22.480  13.075 -35.290  1.00  0.63           O  
ATOM    698  CB  LEU A  46     -20.087  11.451 -36.598  1.00  0.63           C  
ATOM    699  CG  LEU A  46     -18.759  11.524 -37.318  1.00  0.63           C  
ATOM    700  CD1 LEU A  46     -18.766  10.514 -38.450  1.00  0.63           C  
ATOM    701  CD2 LEU A  46     -18.526  12.933 -37.823  1.00  0.63           C  
ATOM    702  H   LEU A  46     -18.699  10.987 -34.485  1.00  0.63           H  
ATOM    703  HA  LEU A  46     -19.941  13.320 -35.535  1.00  0.63           H  
ATOM    704 1HB  LEU A  46     -20.288  10.418 -36.364  1.00  0.63           H  
ATOM    705 2HB  LEU A  46     -20.853  11.783 -37.294  1.00  0.63           H  
ATOM    706  HG  LEU A  46     -17.963  11.255 -36.633  1.00  0.63           H  
ATOM    707 1HD1 LEU A  46     -17.808  10.539 -38.965  1.00  0.63           H  
ATOM    708 2HD1 LEU A  46     -18.934   9.518 -38.042  1.00  0.63           H  
ATOM    709 3HD1 LEU A  46     -19.562  10.757 -39.147  1.00  0.63           H  
ATOM    710 1HD2 LEU A  46     -17.564  12.979 -38.335  1.00  0.63           H  
ATOM    711 2HD2 LEU A  46     -19.321  13.210 -38.514  1.00  0.63           H  
ATOM    712 3HD2 LEU A  46     -18.521  13.622 -36.978  1.00  0.63           H  
ATOM    713  N   HIS A  47     -21.999  11.270 -34.032  1.00  0.65           N  
ATOM    714  CA  HIS A  47     -23.362  11.091 -33.560  1.00  0.65           C  
ATOM    715  C   HIS A  47     -23.551  11.588 -32.124  1.00  0.65           C  
ATOM    716  O   HIS A  47     -24.574  11.310 -31.490  1.00  0.65           O  
ATOM    717  CB  HIS A  47     -23.732   9.621 -33.668  1.00  0.65           C  
ATOM    718  CG  HIS A  47     -23.733   9.137 -35.069  1.00  0.65           C  
ATOM    719  ND1 HIS A  47     -24.741   9.436 -35.962  1.00  0.65           N  
ATOM    720  CD2 HIS A  47     -22.838   8.403 -35.746  1.00  0.65           C  
ATOM    721  CE1 HIS A  47     -24.460   8.890 -37.130  1.00  0.65           C  
ATOM    722  NE2 HIS A  47     -23.311   8.260 -37.025  1.00  0.65           N  
ATOM    723  H   HIS A  47     -21.272  10.619 -33.710  1.00  0.65           H  
ATOM    724  HA  HIS A  47     -24.041  11.658 -34.194  1.00  0.65           H  
ATOM    725 1HB  HIS A  47     -23.007   9.027 -33.104  1.00  0.65           H  
ATOM    726 2HB  HIS A  47     -24.718   9.461 -33.242  1.00  0.65           H  
ATOM    727  HD2 HIS A  47     -21.914   8.004 -35.350  1.00  0.65           H  
ATOM    728  HE1 HIS A  47     -25.073   8.954 -38.028  1.00  0.65           H  
ATOM    729  HE2 HIS A  47     -22.844   7.753 -37.762  1.00  0.65           H  
ATOM    730  N   MET A  48     -22.562  12.331 -31.624  1.00  0.66           N  
ATOM    731  CA  MET A  48     -22.567  12.898 -30.280  1.00  0.66           C  
ATOM    732  C   MET A  48     -22.278  14.414 -30.296  1.00  0.66           C  
ATOM    733  O   MET A  48     -21.341  14.873 -29.629  1.00  0.66           O  
ATOM    734  CB  MET A  48     -21.578  12.161 -29.395  1.00  0.66           C  
ATOM    735  CG  MET A  48     -21.912  10.696 -29.235  1.00  0.66           C  
ATOM    736  SD  MET A  48     -20.761   9.857 -28.296  1.00  0.66           S  
ATOM    737  CE  MET A  48     -21.276  10.273 -26.701  1.00  0.66           C  
ATOM    738  H   MET A  48     -21.743  12.529 -32.200  1.00  0.66           H  
ATOM    739  HA  MET A  48     -23.556  12.748 -29.860  1.00  0.66           H  
ATOM    740 1HB  MET A  48     -20.585  12.237 -29.827  1.00  0.66           H  
ATOM    741 2HB  MET A  48     -21.552  12.623 -28.404  1.00  0.66           H  
ATOM    742 1HG  MET A  48     -22.866  10.605 -28.748  1.00  0.66           H  
ATOM    743 2HG  MET A  48     -21.995  10.216 -30.176  1.00  0.66           H  
ATOM    744 1HE  MET A  48     -20.591   9.849 -25.978  1.00  0.66           H  
ATOM    745 2HE  MET A  48     -21.305  11.328 -26.611  1.00  0.66           H  
ATOM    746 3HE  MET A  48     -22.270   9.877 -26.541  1.00  0.66           H  
ATOM    747  N   PRO A  49     -22.990  15.216 -31.113  1.00  0.67           N  
ATOM    748  CA  PRO A  49     -22.730  16.621 -31.306  1.00  0.67           C  
ATOM    749  C   PRO A  49     -22.872  17.457 -30.037  1.00  0.67           C  
ATOM    750  O   PRO A  49     -22.281  18.531 -29.949  1.00  0.67           O  
ATOM    751  CB  PRO A  49     -23.810  17.026 -32.315  1.00  0.67           C  
ATOM    752  CG  PRO A  49     -24.904  15.985 -32.145  1.00  0.67           C  
ATOM    753  CD  PRO A  49     -24.180  14.727 -31.827  1.00  0.67           C  
ATOM    754  HA  PRO A  49     -21.734  16.734 -31.746  1.00  0.67           H  
ATOM    755 1HB  PRO A  49     -24.149  18.047 -32.094  1.00  0.67           H  
ATOM    756 2HB  PRO A  49     -23.387  17.036 -33.330  1.00  0.67           H  
ATOM    757 1HG  PRO A  49     -25.592  16.285 -31.337  1.00  0.67           H  
ATOM    758 2HG  PRO A  49     -25.506  15.897 -33.062  1.00  0.67           H  
ATOM    759 1HD  PRO A  49     -24.807  14.086 -31.187  1.00  0.67           H  
ATOM    760 2HD  PRO A  49     -23.901  14.255 -32.777  1.00  0.67           H  
ATOM    761  N   ALA A  50     -23.645  17.016 -29.038  1.00  0.67           N  
ATOM    762  CA  ALA A  50     -23.731  17.850 -27.850  1.00  0.67           C  
ATOM    763  C   ALA A  50     -22.348  17.877 -27.192  1.00  0.67           C  
ATOM    764  O   ALA A  50     -21.817  18.955 -26.901  1.00  0.67           O  
ATOM    765  CB  ALA A  50     -24.853  17.386 -26.941  1.00  0.67           C  
ATOM    766  H   ALA A  50     -24.125  16.109 -29.041  1.00  0.67           H  
ATOM    767  HA  ALA A  50     -23.939  18.866 -28.167  1.00  0.67           H  
ATOM    768 1HB  ALA A  50     -24.913  18.026 -26.073  1.00  0.67           H  
ATOM    769 2HB  ALA A  50     -25.793  17.419 -27.487  1.00  0.67           H  
ATOM    770 3HB  ALA A  50     -24.678  16.392 -26.630  1.00  0.67           H  
ATOM    771  N   LEU A  51     -21.709  16.703 -27.042  1.00  0.66           N  
ATOM    772  CA  LEU A  51     -20.353  16.706 -26.505  1.00  0.66           C  
ATOM    773  C   LEU A  51     -19.420  17.459 -27.410  1.00  0.66           C  
ATOM    774  O   LEU A  51     -18.500  18.098 -26.920  1.00  0.66           O  
ATOM    775  CB  LEU A  51     -19.744  15.318 -26.264  1.00  0.66           C  
ATOM    776  CG  LEU A  51     -20.267  14.504 -25.094  1.00  0.66           C  
ATOM    777  CD1 LEU A  51     -19.619  13.181 -25.124  1.00  0.66           C  
ATOM    778  CD2 LEU A  51     -19.911  15.199 -23.800  1.00  0.66           C  
ATOM    779  H   LEU A  51     -22.193  15.823 -27.251  1.00  0.66           H  
ATOM    780  HA  LEU A  51     -20.375  17.210 -25.547  1.00  0.66           H  
ATOM    781 1HB  LEU A  51     -19.916  14.723 -27.167  1.00  0.66           H  
ATOM    782 2HB  LEU A  51     -18.674  15.431 -26.138  1.00  0.66           H  
ATOM    783  HG  LEU A  51     -21.347  14.370 -25.189  1.00  0.66           H  
ATOM    784 1HD1 LEU A  51     -19.962  12.568 -24.334  1.00  0.66           H  
ATOM    785 2HD1 LEU A  51     -19.836  12.721 -26.053  1.00  0.66           H  
ATOM    786 3HD1 LEU A  51     -18.554  13.324 -25.029  1.00  0.66           H  
ATOM    787 1HD2 LEU A  51     -20.258  14.616 -22.974  1.00  0.66           H  
ATOM    788 2HD2 LEU A  51     -18.834  15.298 -23.736  1.00  0.66           H  
ATOM    789 3HD2 LEU A  51     -20.363  16.174 -23.774  1.00  0.66           H  
ATOM    790  N   MET A  52     -19.617  17.404 -28.731  1.00  0.66           N  
ATOM    791  CA  MET A  52     -18.686  18.147 -29.577  1.00  0.66           C  
ATOM    792  C   MET A  52     -18.796  19.655 -29.329  1.00  0.66           C  
ATOM    793  O   MET A  52     -17.787  20.365 -29.305  1.00  0.66           O  
ATOM    794  CB  MET A  52     -18.905  17.840 -31.049  1.00  0.66           C  
ATOM    795  CG  MET A  52     -18.597  16.404 -31.415  1.00  0.66           C  
ATOM    796  SD  MET A  52     -16.904  15.957 -31.028  1.00  0.66           S  
ATOM    797  CE  MET A  52     -17.179  15.147 -29.470  1.00  0.66           C  
ATOM    798  H   MET A  52     -20.370  16.829 -29.118  1.00  0.66           H  
ATOM    799  HA  MET A  52     -17.676  17.840 -29.319  1.00  0.66           H  
ATOM    800 1HB  MET A  52     -19.931  18.064 -31.313  1.00  0.66           H  
ATOM    801 2HB  MET A  52     -18.269  18.486 -31.652  1.00  0.66           H  
ATOM    802 1HG  MET A  52     -19.265  15.735 -30.868  1.00  0.66           H  
ATOM    803 2HG  MET A  52     -18.765  16.242 -32.481  1.00  0.66           H  
ATOM    804 1HE  MET A  52     -16.235  14.776 -29.079  1.00  0.66           H  
ATOM    805 2HE  MET A  52     -17.605  15.843 -28.767  1.00  0.66           H  
ATOM    806 3HE  MET A  52     -17.869  14.320 -29.624  1.00  0.66           H  
ATOM    807  N   GLU A  53     -20.005  20.161 -29.083  1.00  0.65           N  
ATOM    808  CA  GLU A  53     -20.127  21.591 -28.805  1.00  0.65           C  
ATOM    809  C   GLU A  53     -19.454  21.923 -27.471  1.00  0.65           C  
ATOM    810  O   GLU A  53     -18.766  22.947 -27.340  1.00  0.65           O  
ATOM    811  CB  GLU A  53     -21.593  22.021 -28.802  1.00  0.65           C  
ATOM    812  CG  GLU A  53     -22.288  22.006 -30.193  1.00  0.65           C  
ATOM    813  CD  GLU A  53     -21.701  22.993 -31.185  1.00  0.65           C  
ATOM    814  OE1 GLU A  53     -21.578  24.145 -30.851  1.00  0.65           O  
ATOM    815  OE2 GLU A  53     -21.366  22.588 -32.287  1.00  0.65           O  
ATOM    816  H   GLU A  53     -20.833  19.560 -29.123  1.00  0.65           H  
ATOM    817  HA  GLU A  53     -19.611  22.140 -29.587  1.00  0.65           H  
ATOM    818 1HB  GLU A  53     -22.143  21.337 -28.156  1.00  0.65           H  
ATOM    819 2HB  GLU A  53     -21.686  23.019 -28.380  1.00  0.65           H  
ATOM    820 1HG  GLU A  53     -22.197  21.005 -30.608  1.00  0.65           H  
ATOM    821 2HG  GLU A  53     -23.348  22.214 -30.063  1.00  0.65           H  
ATOM    822  N   ILE A  54     -19.595  21.020 -26.499  1.00  0.65           N  
ATOM    823  CA  ILE A  54     -18.967  21.186 -25.198  1.00  0.65           C  
ATOM    824  C   ILE A  54     -17.464  21.168 -25.350  1.00  0.65           C  
ATOM    825  O   ILE A  54     -16.771  22.011 -24.797  1.00  0.65           O  
ATOM    826  CB  ILE A  54     -19.409  20.102 -24.208  1.00  0.65           C  
ATOM    827  CG1 ILE A  54     -20.871  20.276 -23.885  1.00  0.65           C  
ATOM    828  CG2 ILE A  54     -18.570  20.148 -22.954  1.00  0.65           C  
ATOM    829  CD1 ILE A  54     -21.450  19.121 -23.170  1.00  0.65           C  
ATOM    830  H   ILE A  54     -20.185  20.200 -26.672  1.00  0.65           H  
ATOM    831  HA  ILE A  54     -19.259  22.160 -24.795  1.00  0.65           H  
ATOM    832  HB  ILE A  54     -19.289  19.129 -24.673  1.00  0.65           H  
ATOM    833 1HG1 ILE A  54     -20.992  21.163 -23.270  1.00  0.65           H  
ATOM    834 2HG1 ILE A  54     -21.424  20.421 -24.811  1.00  0.65           H  
ATOM    835 1HG2 ILE A  54     -18.888  19.368 -22.270  1.00  0.65           H  
ATOM    836 2HG2 ILE A  54     -17.523  20.000 -23.212  1.00  0.65           H  
ATOM    837 3HG2 ILE A  54     -18.689  21.117 -22.477  1.00  0.65           H  
ATOM    838 1HD1 ILE A  54     -22.498  19.313 -22.972  1.00  0.65           H  
ATOM    839 2HD1 ILE A  54     -21.350  18.261 -23.789  1.00  0.65           H  
ATOM    840 3HD1 ILE A  54     -20.927  18.956 -22.242  1.00  0.65           H  
ATOM    841  N   ARG A  55     -16.976  20.209 -26.132  1.00  0.65           N  
ATOM    842  CA  ARG A  55     -15.569  20.009 -26.405  1.00  0.65           C  
ATOM    843  C   ARG A  55     -14.944  21.246 -27.026  1.00  0.65           C  
ATOM    844  O   ARG A  55     -13.855  21.658 -26.622  1.00  0.65           O  
ATOM    845  CB  ARG A  55     -15.400  18.824 -27.332  1.00  0.65           C  
ATOM    846  CG  ARG A  55     -14.018  18.453 -27.604  1.00  0.65           C  
ATOM    847  CD  ARG A  55     -13.935  17.222 -28.374  1.00  0.65           C  
ATOM    848  NE  ARG A  55     -12.564  16.816 -28.572  1.00  0.65           N  
ATOM    849  CZ  ARG A  55     -12.200  15.723 -29.248  1.00  0.65           C  
ATOM    850  NH1 ARG A  55     -13.119  14.969 -29.783  1.00  0.65           N  
ATOM    851  NH2 ARG A  55     -10.925  15.405 -29.370  1.00  0.65           N  
ATOM    852  H   ARG A  55     -17.626  19.560 -26.550  1.00  0.65           H  
ATOM    853  HA  ARG A  55     -15.063  19.790 -25.468  1.00  0.65           H  
ATOM    854 1HB  ARG A  55     -15.908  17.953 -26.920  1.00  0.65           H  
ATOM    855 2HB  ARG A  55     -15.863  19.047 -28.284  1.00  0.65           H  
ATOM    856 1HG  ARG A  55     -13.511  19.255 -28.141  1.00  0.65           H  
ATOM    857 2HG  ARG A  55     -13.546  18.285 -26.673  1.00  0.65           H  
ATOM    858 1HD  ARG A  55     -14.455  16.424 -27.838  1.00  0.65           H  
ATOM    859 2HD  ARG A  55     -14.399  17.367 -29.349  1.00  0.65           H  
ATOM    860  HE  ARG A  55     -11.834  17.381 -28.158  1.00  0.65           H  
ATOM    861 1HH1 ARG A  55     -14.094  15.207 -29.693  1.00  0.65           H  
ATOM    862 2HH1 ARG A  55     -12.865  14.123 -30.297  1.00  0.65           H  
ATOM    863 1HH2 ARG A  55     -10.214  15.984 -28.952  1.00  0.65           H  
ATOM    864 2HH2 ARG A  55     -10.663  14.567 -29.876  1.00  0.65           H  
ATOM    865  N   LYS A  56     -15.626  21.857 -27.996  1.00  0.65           N  
ATOM    866  CA  LYS A  56     -15.104  23.075 -28.601  1.00  0.65           C  
ATOM    867  C   LYS A  56     -15.021  24.187 -27.558  1.00  0.65           C  
ATOM    868  O   LYS A  56     -14.027  24.923 -27.503  1.00  0.65           O  
ATOM    869  CB  LYS A  56     -15.965  23.491 -29.793  1.00  0.65           C  
ATOM    870  CG  LYS A  56     -15.801  22.588 -31.027  1.00  0.65           C  
ATOM    871  CD  LYS A  56     -16.551  23.140 -32.233  1.00  0.65           C  
ATOM    872  CE  LYS A  56     -18.047  22.943 -32.064  1.00  0.65           C  
ATOM    873  NZ  LYS A  56     -18.826  23.355 -33.267  1.00  0.65           N  
ATOM    874  H   LYS A  56     -16.509  21.462 -28.326  1.00  0.65           H  
ATOM    875  HA  LYS A  56     -14.095  22.876 -28.961  1.00  0.65           H  
ATOM    876 1HB  LYS A  56     -17.020  23.458 -29.499  1.00  0.65           H  
ATOM    877 2HB  LYS A  56     -15.733  24.514 -30.078  1.00  0.65           H  
ATOM    878 1HG  LYS A  56     -14.743  22.503 -31.273  1.00  0.65           H  
ATOM    879 2HG  LYS A  56     -16.180  21.595 -30.798  1.00  0.65           H  
ATOM    880 1HD  LYS A  56     -16.341  24.204 -32.341  1.00  0.65           H  
ATOM    881 2HD  LYS A  56     -16.225  22.625 -33.135  1.00  0.65           H  
ATOM    882 1HE  LYS A  56     -18.244  21.889 -31.862  1.00  0.65           H  
ATOM    883 2HE  LYS A  56     -18.388  23.532 -31.211  1.00  0.65           H  
ATOM    884 1HZ  LYS A  56     -19.821  23.179 -33.049  1.00  0.65           H  
ATOM    885 2HZ  LYS A  56     -18.686  24.332 -33.457  1.00  0.65           H  
ATOM    886 3HZ  LYS A  56     -18.552  22.811 -34.064  1.00  0.65           H  
ATOM    887  N   ARG A  57     -16.037  24.286 -26.691  1.00  0.66           N  
ATOM    888  CA  ARG A  57     -15.992  25.285 -25.634  1.00  0.66           C  
ATOM    889  C   ARG A  57     -14.829  24.977 -24.699  1.00  0.66           C  
ATOM    890  O   ARG A  57     -14.098  25.876 -24.285  1.00  0.66           O  
ATOM    891  CB  ARG A  57     -17.294  25.335 -24.856  1.00  0.66           C  
ATOM    892  CG  ARG A  57     -17.365  26.439 -23.808  1.00  0.66           C  
ATOM    893  CD  ARG A  57     -18.721  26.540 -23.222  1.00  0.66           C  
ATOM    894  NE  ARG A  57     -18.814  27.600 -22.234  1.00  0.66           N  
ATOM    895  CZ  ARG A  57     -19.960  27.999 -21.647  1.00  0.66           C  
ATOM    896  NH1 ARG A  57     -21.107  27.422 -21.960  1.00  0.66           N  
ATOM    897  NH2 ARG A  57     -19.925  28.974 -20.761  1.00  0.66           N  
ATOM    898  H   ARG A  57     -16.855  23.678 -26.778  1.00  0.66           H  
ATOM    899  HA  ARG A  57     -15.828  26.263 -26.086  1.00  0.66           H  
ATOM    900 1HB  ARG A  57     -18.127  25.460 -25.548  1.00  0.66           H  
ATOM    901 2HB  ARG A  57     -17.444  24.390 -24.340  1.00  0.66           H  
ATOM    902 1HG  ARG A  57     -16.659  26.219 -23.002  1.00  0.66           H  
ATOM    903 2HG  ARG A  57     -17.108  27.399 -24.258  1.00  0.66           H  
ATOM    904 1HD  ARG A  57     -19.444  26.743 -24.011  1.00  0.66           H  
ATOM    905 2HD  ARG A  57     -18.969  25.597 -22.733  1.00  0.66           H  
ATOM    906  HE  ARG A  57     -17.944  28.083 -21.949  1.00  0.66           H  
ATOM    907 1HH1 ARG A  57     -21.130  26.676 -22.641  1.00  0.66           H  
ATOM    908 2HH1 ARG A  57     -21.963  27.725 -21.518  1.00  0.66           H  
ATOM    909 1HH2 ARG A  57     -19.030  29.406 -20.534  1.00  0.66           H  
ATOM    910 2HH2 ARG A  57     -20.771  29.285 -20.314  1.00  0.66           H  
ATOM    911  N   PHE A  58     -14.645  23.694 -24.389  1.00  0.66           N  
ATOM    912  CA  PHE A  58     -13.560  23.275 -23.531  1.00  0.66           C  
ATOM    913  C   PHE A  58     -12.210  23.622 -24.157  1.00  0.66           C  
ATOM    914  O   PHE A  58     -11.329  24.116 -23.462  1.00  0.66           O  
ATOM    915  CB  PHE A  58     -13.657  21.782 -23.212  1.00  0.66           C  
ATOM    916  CG  PHE A  58     -14.690  21.412 -22.152  1.00  0.66           C  
ATOM    917  CD1 PHE A  58     -15.574  22.345 -21.648  1.00  0.66           C  
ATOM    918  CD2 PHE A  58     -14.743  20.128 -21.638  1.00  0.66           C  
ATOM    919  CE1 PHE A  58     -16.490  21.994 -20.665  1.00  0.66           C  
ATOM    920  CE2 PHE A  58     -15.655  19.774 -20.659  1.00  0.66           C  
ATOM    921  CZ  PHE A  58     -16.526  20.707 -20.174  1.00  0.66           C  
ATOM    922  H   PHE A  58     -15.289  23.001 -24.747  1.00  0.66           H  
ATOM    923  HA  PHE A  58     -13.648  23.813 -22.592  1.00  0.66           H  
ATOM    924 1HB  PHE A  58     -13.906  21.253 -24.110  1.00  0.66           H  
ATOM    925 2HB  PHE A  58     -12.725  21.424 -22.912  1.00  0.66           H  
ATOM    926  HD1 PHE A  58     -15.549  23.363 -22.030  1.00  0.66           H  
ATOM    927  HD2 PHE A  58     -14.055  19.402 -22.012  1.00  0.66           H  
ATOM    928  HE1 PHE A  58     -17.186  22.741 -20.275  1.00  0.66           H  
ATOM    929  HE2 PHE A  58     -15.683  18.762 -20.275  1.00  0.66           H  
ATOM    930  HZ  PHE A  58     -17.247  20.438 -19.402  1.00  0.66           H  
ATOM    931  N   ASN A  59     -12.041  23.462 -25.473  1.00  0.67           N  
ATOM    932  CA  ASN A  59     -10.773  23.878 -26.077  1.00  0.67           C  
ATOM    933  C   ASN A  59     -10.553  25.385 -25.904  1.00  0.67           C  
ATOM    934  O   ASN A  59      -9.424  25.849 -25.673  1.00  0.67           O  
ATOM    935  CB  ASN A  59     -10.735  23.573 -27.575  1.00  0.67           C  
ATOM    936  CG  ASN A  59     -10.453  22.149 -27.977  1.00  0.67           C  
ATOM    937  OD1 ASN A  59      -9.836  21.371 -27.255  1.00  0.67           O  
ATOM    938  ND2 ASN A  59     -10.905  21.792 -29.153  1.00  0.67           N  
ATOM    939  H   ASN A  59     -12.773  23.031 -26.034  1.00  0.67           H  
ATOM    940  HA  ASN A  59      -9.960  23.355 -25.570  1.00  0.67           H  
ATOM    941 1HB  ASN A  59     -11.697  23.854 -28.003  1.00  0.67           H  
ATOM    942 2HB  ASN A  59      -9.988  24.213 -28.039  1.00  0.67           H  
ATOM    943 1HD2 ASN A  59     -10.751  20.864 -29.488  1.00  0.67           H  
ATOM    944 2HD2 ASN A  59     -11.401  22.451 -29.716  1.00  0.67           H  
ATOM    945  N   ALA A  60     -11.639  26.159 -26.046  1.00  0.67           N  
ATOM    946  CA  ALA A  60     -11.588  27.612 -25.922  1.00  0.67           C  
ATOM    947  C   ALA A  60     -11.278  28.107 -24.501  1.00  0.67           C  
ATOM    948  O   ALA A  60     -10.525  29.068 -24.336  1.00  0.67           O  
ATOM    949  CB  ALA A  60     -12.909  28.207 -26.376  1.00  0.67           C  
ATOM    950  H   ALA A  60     -12.536  25.720 -26.265  1.00  0.67           H  
ATOM    951  HA  ALA A  60     -10.794  27.967 -26.578  1.00  0.67           H  
ATOM    952 1HB  ALA A  60     -12.852  29.291 -26.329  1.00  0.67           H  
ATOM    953 2HB  ALA A  60     -13.114  27.891 -27.399  1.00  0.67           H  
ATOM    954 3HB  ALA A  60     -13.704  27.862 -25.727  1.00  0.67           H  
ATOM    955  N   GLU A  61     -11.855  27.453 -23.481  1.00  0.68           N  
ATOM    956  CA  GLU A  61     -11.668  27.904 -22.096  1.00  0.68           C  
ATOM    957  C   GLU A  61     -10.648  27.101 -21.275  1.00  0.68           C  
ATOM    958  O   GLU A  61     -10.079  27.615 -20.317  1.00  0.68           O  
ATOM    959  CB  GLU A  61     -13.000  27.881 -21.320  1.00  0.68           C  
ATOM    960  CG  GLU A  61     -14.111  28.810 -21.799  1.00  0.68           C  
ATOM    961  CD  GLU A  61     -15.318  28.778 -20.838  1.00  0.68           C  
ATOM    962  OE1 GLU A  61     -15.128  28.367 -19.693  1.00  0.68           O  
ATOM    963  OE2 GLU A  61     -16.407  29.155 -21.235  1.00  0.68           O  
ATOM    964  H   GLU A  61     -12.476  26.672 -23.690  1.00  0.68           H  
ATOM    965  HA  GLU A  61     -11.320  28.933 -22.131  1.00  0.68           H  
ATOM    966 1HB  GLU A  61     -13.429  26.893 -21.404  1.00  0.68           H  
ATOM    967 2HB  GLU A  61     -12.816  28.070 -20.263  1.00  0.68           H  
ATOM    968 1HG  GLU A  61     -13.734  29.830 -21.879  1.00  0.68           H  
ATOM    969 2HG  GLU A  61     -14.433  28.485 -22.792  1.00  0.68           H  
ATOM    970  N   LYS A  62     -10.464  25.829 -21.617  1.00  0.68           N  
ATOM    971  CA  LYS A  62      -9.613  24.905 -20.868  1.00  0.68           C  
ATOM    972  C   LYS A  62      -9.932  24.869 -19.360  1.00  0.68           C  
ATOM    973  O   LYS A  62      -9.022  24.969 -18.524  1.00  0.68           O  
ATOM    974  CB  LYS A  62      -8.152  25.203 -21.157  1.00  0.68           C  
ATOM    975  CG  LYS A  62      -7.819  24.998 -22.637  1.00  0.68           C  
ATOM    976  CD  LYS A  62      -6.346  25.195 -22.923  1.00  0.68           C  
ATOM    977  CE  LYS A  62      -5.987  24.782 -24.364  1.00  0.68           C  
ATOM    978  NZ  LYS A  62      -6.619  25.661 -25.405  1.00  0.68           N  
ATOM    979  H   LYS A  62     -10.931  25.460 -22.425  1.00  0.68           H  
ATOM    980  HA  LYS A  62      -9.783  23.908 -21.268  1.00  0.68           H  
ATOM    981 1HB  LYS A  62      -7.909  26.225 -20.877  1.00  0.68           H  
ATOM    982 2HB  LYS A  62      -7.523  24.530 -20.577  1.00  0.68           H  
ATOM    983 1HG  LYS A  62      -8.121  23.987 -22.940  1.00  0.68           H  
ATOM    984 2HG  LYS A  62      -8.396  25.708 -23.235  1.00  0.68           H  
ATOM    985 1HD  LYS A  62      -6.085  26.243 -22.776  1.00  0.68           H  
ATOM    986 2HD  LYS A  62      -5.763  24.590 -22.224  1.00  0.68           H  
ATOM    987 1HE  LYS A  62      -4.906  24.831 -24.475  1.00  0.68           H  
ATOM    988 2HE  LYS A  62      -6.313  23.753 -24.529  1.00  0.68           H  
ATOM    989 1HZ  LYS A  62      -6.340  25.347 -26.319  1.00  0.68           H  
ATOM    990 2HZ  LYS A  62      -7.661  25.629 -25.353  1.00  0.68           H  
ATOM    991 3HZ  LYS A  62      -6.318  26.613 -25.274  1.00  0.68           H  
ATOM    992  N   PRO A  63     -11.216  24.639 -18.986  1.00  0.68           N  
ATOM    993  CA  PRO A  63     -11.752  24.669 -17.640  1.00  0.68           C  
ATOM    994  C   PRO A  63     -11.172  23.601 -16.741  1.00  0.68           C  
ATOM    995  O   PRO A  63     -11.300  23.695 -15.518  1.00  0.68           O  
ATOM    996  CB  PRO A  63     -13.245  24.402 -17.863  1.00  0.68           C  
ATOM    997  CG  PRO A  63     -13.322  23.660 -19.161  1.00  0.68           C  
ATOM    998  CD  PRO A  63     -12.231  24.241 -19.991  1.00  0.68           C  
ATOM    999  HA  PRO A  63     -11.593  25.669 -17.215  1.00  0.68           H  
ATOM   1000 1HB  PRO A  63     -13.654  23.825 -17.016  1.00  0.68           H  
ATOM   1001 2HB  PRO A  63     -13.788  25.348 -17.907  1.00  0.68           H  
ATOM   1002 1HG  PRO A  63     -13.226  22.582 -19.024  1.00  0.68           H  
ATOM   1003 2HG  PRO A  63     -14.309  23.835 -19.599  1.00  0.68           H  
ATOM   1004 1HD  PRO A  63     -11.870  23.507 -20.680  1.00  0.68           H  
ATOM   1005 2HD  PRO A  63     -12.646  25.091 -20.486  1.00  0.68           H  
ATOM   1006  N   LEU A  64     -10.563  22.575 -17.325  1.00  0.69           N  
ATOM   1007  CA  LEU A  64     -10.048  21.498 -16.528  1.00  0.69           C  
ATOM   1008  C   LEU A  64      -8.574  21.337 -16.824  1.00  0.69           C  
ATOM   1009  O   LEU A  64      -8.033  20.227 -16.786  1.00  0.69           O  
ATOM   1010  CB  LEU A  64     -10.778  20.234 -16.978  1.00  0.69           C  
ATOM   1011  CG  LEU A  64     -12.271  20.307 -16.866  1.00  0.69           C  
ATOM   1012  CD1 LEU A  64     -12.891  19.125 -17.572  1.00  0.69           C  
ATOM   1013  CD2 LEU A  64     -12.627  20.372 -15.445  1.00  0.69           C  
ATOM   1014  H   LEU A  64     -10.416  22.520 -18.331  1.00  0.69           H  
ATOM   1015  HA  LEU A  64     -10.196  21.711 -15.473  1.00  0.69           H  
ATOM   1016 1HB  LEU A  64     -10.519  20.032 -18.015  1.00  0.69           H  
ATOM   1017 2HB  LEU A  64     -10.448  19.405 -16.374  1.00  0.69           H  
ATOM   1018  HG  LEU A  64     -12.628  21.194 -17.351  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  64     -13.980  19.186 -17.499  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  64     -12.596  19.128 -18.628  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  64     -12.550  18.220 -17.114  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  64     -13.692  20.457 -15.342  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  64     -12.272  19.473 -14.942  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  64     -12.160  21.249 -15.003  1.00  0.69           H  
ATOM   1025  N   ASP A  65      -7.881  22.458 -17.015  1.00  0.69           N  
ATOM   1026  CA  ASP A  65      -6.461  22.372 -17.279  1.00  0.69           C  
ATOM   1027  C   ASP A  65      -5.724  21.828 -16.084  1.00  0.69           C  
ATOM   1028  O   ASP A  65      -5.757  22.414 -15.000  1.00  0.69           O  
ATOM   1029  CB  ASP A  65      -5.900  23.736 -17.687  1.00  0.69           C  
ATOM   1030  CG  ASP A  65      -4.424  23.699 -18.122  1.00  0.69           C  
ATOM   1031  OD1 ASP A  65      -4.139  23.169 -19.178  1.00  0.69           O  
ATOM   1032  OD2 ASP A  65      -3.602  24.224 -17.408  1.00  0.69           O  
ATOM   1033  H   ASP A  65      -8.359  23.358 -17.075  1.00  0.69           H  
ATOM   1034  HA  ASP A  65      -6.301  21.685 -18.090  1.00  0.69           H  
ATOM   1035 1HB  ASP A  65      -6.496  24.135 -18.502  1.00  0.69           H  
ATOM   1036 2HB  ASP A  65      -6.000  24.426 -16.851  1.00  0.69           H  
ATOM   1037  N   GLY A  66      -5.041  20.709 -16.286  1.00  0.68           N  
ATOM   1038  CA  GLY A  66      -4.265  20.091 -15.224  1.00  0.68           C  
ATOM   1039  C   GLY A  66      -5.107  19.253 -14.267  1.00  0.68           C  
ATOM   1040  O   GLY A  66      -4.588  18.739 -13.274  1.00  0.68           O  
ATOM   1041  H   GLY A  66      -5.100  20.261 -17.202  1.00  0.68           H  
ATOM   1042 1HA  GLY A  66      -3.494  19.462 -15.673  1.00  0.68           H  
ATOM   1043 2HA  GLY A  66      -3.748  20.869 -14.667  1.00  0.68           H  
ATOM   1044  N   ILE A  67      -6.394  19.103 -14.548  1.00  0.67           N  
ATOM   1045  CA  ILE A  67      -7.246  18.347 -13.645  1.00  0.67           C  
ATOM   1046  C   ILE A  67      -7.195  16.867 -13.906  1.00  0.67           C  
ATOM   1047  O   ILE A  67      -7.457  16.401 -15.015  1.00  0.67           O  
ATOM   1048  CB  ILE A  67      -8.694  18.834 -13.742  1.00  0.67           C  
ATOM   1049  CG1 ILE A  67      -8.726  20.299 -13.388  1.00  0.67           C  
ATOM   1050  CG2 ILE A  67      -9.621  18.029 -12.861  1.00  0.67           C  
ATOM   1051  CD1 ILE A  67      -8.203  20.573 -12.018  1.00  0.67           C  
ATOM   1052  H   ILE A  67      -6.798  19.536 -15.379  1.00  0.67           H  
ATOM   1053  HA  ILE A  67      -6.901  18.522 -12.629  1.00  0.67           H  
ATOM   1054  HB  ILE A  67      -9.015  18.736 -14.768  1.00  0.67           H  
ATOM   1055 1HG1 ILE A  67      -8.118  20.856 -14.092  1.00  0.67           H  
ATOM   1056 2HG1 ILE A  67      -9.740  20.655 -13.445  1.00  0.67           H  
ATOM   1057 1HG2 ILE A  67     -10.636  18.388 -12.972  1.00  0.67           H  
ATOM   1058 2HG2 ILE A  67      -9.580  16.986 -13.138  1.00  0.67           H  
ATOM   1059 3HG2 ILE A  67      -9.306  18.141 -11.837  1.00  0.67           H  
ATOM   1060 1HD1 ILE A  67      -8.252  21.642 -11.821  1.00  0.67           H  
ATOM   1061 2HD1 ILE A  67      -8.797  20.037 -11.282  1.00  0.67           H  
ATOM   1062 3HD1 ILE A  67      -7.167  20.237 -11.952  1.00  0.67           H  
ATOM   1063  N   ARG A  68      -6.834  16.114 -12.878  1.00  0.66           N  
ATOM   1064  CA  ARG A  68      -6.773  14.673 -13.024  1.00  0.66           C  
ATOM   1065  C   ARG A  68      -8.156  14.119 -12.748  1.00  0.66           C  
ATOM   1066  O   ARG A  68      -8.696  14.265 -11.638  1.00  0.66           O  
ATOM   1067  CB  ARG A  68      -5.737  14.051 -12.099  1.00  0.66           C  
ATOM   1068  CG  ARG A  68      -5.573  12.520 -12.224  1.00  0.66           C  
ATOM   1069  CD  ARG A  68      -4.915  12.071 -13.520  1.00  0.66           C  
ATOM   1070  NE  ARG A  68      -3.546  12.594 -13.673  1.00  0.66           N  
ATOM   1071  CZ  ARG A  68      -2.486  12.111 -13.014  1.00  0.66           C  
ATOM   1072  NH1 ARG A  68      -2.651  11.160 -12.158  1.00  0.66           N  
ATOM   1073  NH2 ARG A  68      -1.299  12.609 -13.218  1.00  0.66           N  
ATOM   1074  H   ARG A  68      -6.626  16.555 -11.983  1.00  0.66           H  
ATOM   1075  HA  ARG A  68      -6.499  14.429 -14.047  1.00  0.66           H  
ATOM   1076 1HB  ARG A  68      -4.765  14.495 -12.304  1.00  0.66           H  
ATOM   1077 2HB  ARG A  68      -5.982  14.285 -11.062  1.00  0.66           H  
ATOM   1078 1HG  ARG A  68      -4.965  12.154 -11.389  1.00  0.66           H  
ATOM   1079 2HG  ARG A  68      -6.558  12.052 -12.181  1.00  0.66           H  
ATOM   1080 1HD  ARG A  68      -4.867  10.983 -13.545  1.00  0.66           H  
ATOM   1081 2HD  ARG A  68      -5.508  12.418 -14.362  1.00  0.66           H  
ATOM   1082  HE  ARG A  68      -3.361  13.349 -14.351  1.00  0.66           H  
ATOM   1083 1HH1 ARG A  68      -3.580  10.793 -12.012  1.00  0.66           H  
ATOM   1084 2HH1 ARG A  68      -1.864  10.801 -11.631  1.00  0.66           H  
ATOM   1085 1HH2 ARG A  68      -1.201  13.372 -13.903  1.00  0.66           H  
ATOM   1086 2HH2 ARG A  68      -0.517  12.234 -12.695  1.00  0.66           H  
ATOM   1087  N   ILE A  69      -8.736  13.505 -13.755  1.00  0.65           N  
ATOM   1088  CA  ILE A  69     -10.068  12.979 -13.614  1.00  0.65           C  
ATOM   1089  C   ILE A  69      -9.970  11.472 -13.658  1.00  0.65           C  
ATOM   1090  O   ILE A  69      -9.406  10.908 -14.602  1.00  0.65           O  
ATOM   1091  CB  ILE A  69     -10.978  13.474 -14.741  1.00  0.65           C  
ATOM   1092  CG1 ILE A  69     -11.008  14.988 -14.753  1.00  0.65           C  
ATOM   1093  CG2 ILE A  69     -12.377  12.918 -14.568  1.00  0.65           C  
ATOM   1094  CD1 ILE A  69     -11.713  15.537 -15.892  1.00  0.65           C  
ATOM   1095  H   ILE A  69      -8.242  13.419 -14.640  1.00  0.65           H  
ATOM   1096  HA  ILE A  69     -10.481  13.286 -12.660  1.00  0.65           H  
ATOM   1097  HB  ILE A  69     -10.584  13.155 -15.667  1.00  0.65           H  
ATOM   1098 1HG1 ILE A  69     -11.468  15.356 -13.873  1.00  0.65           H  
ATOM   1099 2HG1 ILE A  69      -9.984  15.351 -14.792  1.00  0.65           H  
ATOM   1100 1HG2 ILE A  69     -13.000  13.273 -15.374  1.00  0.65           H  
ATOM   1101 2HG2 ILE A  69     -12.348  11.827 -14.582  1.00  0.65           H  
ATOM   1102 3HG2 ILE A  69     -12.785  13.249 -13.620  1.00  0.65           H  
ATOM   1103 1HD1 ILE A  69     -11.670  16.617 -15.840  1.00  0.65           H  
ATOM   1104 2HD1 ILE A  69     -11.251  15.192 -16.806  1.00  0.65           H  
ATOM   1105 3HD1 ILE A  69     -12.738  15.203 -15.860  1.00  0.65           H  
ATOM   1106  N   GLY A  70     -10.426  10.840 -12.606  1.00  0.65           N  
ATOM   1107  CA  GLY A  70     -10.402   9.408 -12.540  1.00  0.65           C  
ATOM   1108  C   GLY A  70     -11.786   8.907 -12.866  1.00  0.65           C  
ATOM   1109  O   GLY A  70     -12.768   9.554 -12.499  1.00  0.65           O  
ATOM   1110  H   GLY A  70     -10.860  11.375 -11.866  1.00  0.65           H  
ATOM   1111 1HA  GLY A  70      -9.679   9.017 -13.252  1.00  0.65           H  
ATOM   1112 2HA  GLY A  70     -10.107   9.088 -11.542  1.00  0.65           H  
ATOM   1113  N   ALA A  71     -11.887   7.759 -13.498  1.00  0.64           N  
ATOM   1114  CA  ALA A  71     -13.200   7.262 -13.792  1.00  0.64           C  
ATOM   1115  C   ALA A  71     -13.272   5.757 -13.924  1.00  0.64           C  
ATOM   1116  O   ALA A  71     -12.343   5.104 -14.415  1.00  0.64           O  
ATOM   1117  CB  ALA A  71     -13.670   7.896 -15.089  1.00  0.64           C  
ATOM   1118  H   ALA A  71     -11.056   7.283 -13.834  1.00  0.64           H  
ATOM   1119  HA  ALA A  71     -13.848   7.549 -12.977  1.00  0.64           H  
ATOM   1120 1HB  ALA A  71     -14.661   7.567 -15.309  1.00  0.64           H  
ATOM   1121 2HB  ALA A  71     -13.657   8.983 -14.994  1.00  0.64           H  
ATOM   1122 3HB  ALA A  71     -13.001   7.603 -15.886  1.00  0.64           H  
ATOM   1123  N   VAL A  72     -14.430   5.227 -13.570  1.00  0.64           N  
ATOM   1124  CA  VAL A  72     -14.701   3.818 -13.763  1.00  0.64           C  
ATOM   1125  C   VAL A  72     -15.922   3.645 -14.669  1.00  0.64           C  
ATOM   1126  O   VAL A  72     -16.711   2.717 -14.520  1.00  0.64           O  
ATOM   1127  CB  VAL A  72     -14.867   3.069 -12.422  1.00  0.64           C  
ATOM   1128  CG1 VAL A  72     -15.211   1.618 -12.675  1.00  0.64           C  
ATOM   1129  CG2 VAL A  72     -13.556   3.125 -11.652  1.00  0.64           C  
ATOM   1130  H   VAL A  72     -15.133   5.833 -13.145  1.00  0.64           H  
ATOM   1131  HA  VAL A  72     -13.826   3.394 -14.224  1.00  0.64           H  
ATOM   1132  HB  VAL A  72     -15.677   3.526 -11.841  1.00  0.64           H  
ATOM   1133 1HG1 VAL A  72     -15.323   1.098 -11.722  1.00  0.64           H  
ATOM   1134 2HG1 VAL A  72     -16.136   1.560 -13.225  1.00  0.64           H  
ATOM   1135 3HG1 VAL A  72     -14.411   1.152 -13.256  1.00  0.64           H  
ATOM   1136 1HG2 VAL A  72     -13.663   2.592 -10.712  1.00  0.64           H  
ATOM   1137 2HG2 VAL A  72     -12.766   2.661 -12.244  1.00  0.64           H  
ATOM   1138 3HG2 VAL A  72     -13.310   4.152 -11.467  1.00  0.64           H  
ATOM   1139  N   LEU A  73     -16.042   4.550 -15.636  1.00  0.65           N  
ATOM   1140  CA  LEU A  73     -17.120   4.551 -16.619  1.00  0.65           C  
ATOM   1141  C   LEU A  73     -16.837   3.490 -17.682  1.00  0.65           C  
ATOM   1142  O   LEU A  73     -15.686   3.261 -18.040  1.00  0.65           O  
ATOM   1143  CB  LEU A  73     -17.211   5.938 -17.261  1.00  0.65           C  
ATOM   1144  CG  LEU A  73     -17.528   7.111 -16.303  1.00  0.65           C  
ATOM   1145  CD1 LEU A  73     -17.424   8.409 -17.090  1.00  0.65           C  
ATOM   1146  CD2 LEU A  73     -18.921   6.939 -15.693  1.00  0.65           C  
ATOM   1147  H   LEU A  73     -15.335   5.266 -15.688  1.00  0.65           H  
ATOM   1148  HA  LEU A  73     -18.060   4.307 -16.116  1.00  0.65           H  
ATOM   1149 1HB  LEU A  73     -16.267   6.158 -17.742  1.00  0.65           H  
ATOM   1150 2HB  LEU A  73     -17.986   5.915 -18.031  1.00  0.65           H  
ATOM   1151  HG  LEU A  73     -16.809   7.134 -15.498  1.00  0.65           H  
ATOM   1152 1HD1 LEU A  73     -17.633   9.241 -16.437  1.00  0.65           H  
ATOM   1153 2HD1 LEU A  73     -16.418   8.513 -17.496  1.00  0.65           H  
ATOM   1154 3HD1 LEU A  73     -18.146   8.404 -17.905  1.00  0.65           H  
ATOM   1155 1HD2 LEU A  73     -19.136   7.773 -15.018  1.00  0.65           H  
ATOM   1156 2HD2 LEU A  73     -19.673   6.919 -16.486  1.00  0.65           H  
ATOM   1157 3HD2 LEU A  73     -18.967   6.002 -15.132  1.00  0.65           H  
ATOM   1158  N   HIS A  74     -17.872   2.890 -18.249  1.00  0.65           N  
ATOM   1159  CA  HIS A  74     -17.641   1.816 -19.218  1.00  0.65           C  
ATOM   1160  C   HIS A  74     -16.770   2.271 -20.362  1.00  0.65           C  
ATOM   1161  O   HIS A  74     -17.034   3.301 -20.973  1.00  0.65           O  
ATOM   1162  CB  HIS A  74     -18.967   1.319 -19.758  1.00  0.65           C  
ATOM   1163  CG  HIS A  74     -19.788   0.730 -18.717  1.00  0.65           C  
ATOM   1164  ND1 HIS A  74     -19.434  -0.421 -18.068  1.00  0.65           N  
ATOM   1165  CD2 HIS A  74     -20.960   1.128 -18.179  1.00  0.65           C  
ATOM   1166  CE1 HIS A  74     -20.370  -0.731 -17.200  1.00  0.65           C  
ATOM   1167  NE2 HIS A  74     -21.301   0.204 -17.236  1.00  0.65           N  
ATOM   1168  H   HIS A  74     -18.813   3.131 -17.962  1.00  0.65           H  
ATOM   1169  HA  HIS A  74     -17.152   0.981 -18.745  1.00  0.65           H  
ATOM   1170 1HB  HIS A  74     -19.514   2.134 -20.232  1.00  0.65           H  
ATOM   1171 2HB  HIS A  74     -18.787   0.551 -20.512  1.00  0.65           H  
ATOM   1172  HD2 HIS A  74     -21.535   2.017 -18.444  1.00  0.65           H  
ATOM   1173  HE1 HIS A  74     -20.369  -1.603 -16.551  1.00  0.65           H  
ATOM   1174  HE2 HIS A  74     -22.137   0.236 -16.661  1.00  0.65           H  
ATOM   1175  N   VAL A  75     -15.760   1.492 -20.719  1.00  0.65           N  
ATOM   1176  CA  VAL A  75     -14.904   1.965 -21.784  1.00  0.65           C  
ATOM   1177  C   VAL A  75     -15.459   1.561 -23.130  1.00  0.65           C  
ATOM   1178  O   VAL A  75     -15.060   0.554 -23.724  1.00  0.65           O  
ATOM   1179  CB  VAL A  75     -13.491   1.422 -21.615  1.00  0.65           C  
ATOM   1180  CG1 VAL A  75     -12.586   1.975 -22.668  1.00  0.65           C  
ATOM   1181  CG2 VAL A  75     -13.009   1.771 -20.289  1.00  0.65           C  
ATOM   1182  H   VAL A  75     -15.575   0.628 -20.237  1.00  0.65           H  
ATOM   1183  HA  VAL A  75     -14.858   3.056 -21.737  1.00  0.65           H  
ATOM   1184  HB  VAL A  75     -13.511   0.392 -21.715  1.00  0.65           H  
ATOM   1185 1HG1 VAL A  75     -11.599   1.573 -22.515  1.00  0.65           H  
ATOM   1186 2HG1 VAL A  75     -12.955   1.694 -23.656  1.00  0.65           H  
ATOM   1187 3HG1 VAL A  75     -12.559   3.056 -22.581  1.00  0.65           H  
ATOM   1188 1HG2 VAL A  75     -12.003   1.395 -20.139  1.00  0.65           H  
ATOM   1189 2HG2 VAL A  75     -13.021   2.817 -20.230  1.00  0.65           H  
ATOM   1190 3HG2 VAL A  75     -13.675   1.357 -19.549  1.00  0.65           H  
ATOM   1191  N   THR A  76     -16.416   2.371 -23.563  1.00  0.64           N  
ATOM   1192  CA  THR A  76     -17.134   2.233 -24.822  1.00  0.64           C  
ATOM   1193  C   THR A  76     -16.811   3.377 -25.741  1.00  0.64           C  
ATOM   1194  O   THR A  76     -16.239   4.382 -25.310  1.00  0.64           O  
ATOM   1195  CB  THR A  76     -18.658   2.229 -24.601  1.00  0.64           C  
ATOM   1196  OG1 THR A  76     -19.097   3.528 -24.090  1.00  0.64           O  
ATOM   1197  CG2 THR A  76     -19.029   1.142 -23.616  1.00  0.64           C  
ATOM   1198  H   THR A  76     -16.665   3.115 -22.917  1.00  0.64           H  
ATOM   1199  HA  THR A  76     -16.832   1.303 -25.300  1.00  0.64           H  
ATOM   1200  HB  THR A  76     -19.166   2.038 -25.550  1.00  0.64           H  
ATOM   1201  HG1 THR A  76     -20.056   3.505 -23.964  1.00  0.64           H  
ATOM   1202 1HG2 THR A  76     -20.106   1.141 -23.466  1.00  0.64           H  
ATOM   1203 2HG2 THR A  76     -18.712   0.176 -24.007  1.00  0.64           H  
ATOM   1204 3HG2 THR A  76     -18.530   1.334 -22.682  1.00  0.64           H  
ATOM   1205  N   LYS A  77     -17.243   3.255 -26.987  1.00  0.63           N  
ATOM   1206  CA  LYS A  77     -17.014   4.304 -27.981  1.00  0.63           C  
ATOM   1207  C   LYS A  77     -17.501   5.642 -27.443  1.00  0.63           C  
ATOM   1208  O   LYS A  77     -16.777   6.638 -27.443  1.00  0.63           O  
ATOM   1209  CB  LYS A  77     -17.787   4.019 -29.262  1.00  0.63           C  
ATOM   1210  CG  LYS A  77     -17.452   2.748 -29.972  1.00  0.63           C  
ATOM   1211  CD  LYS A  77     -18.229   2.656 -31.299  1.00  0.63           C  
ATOM   1212  CE  LYS A  77     -19.730   2.544 -31.094  1.00  0.63           C  
ATOM   1213  NZ  LYS A  77     -20.137   1.227 -30.535  1.00  0.63           N  
ATOM   1214  H   LYS A  77     -17.687   2.369 -27.249  1.00  0.63           H  
ATOM   1215  HA  LYS A  77     -15.948   4.378 -28.189  1.00  0.63           H  
ATOM   1216 1HB  LYS A  77     -18.851   4.014 -29.058  1.00  0.63           H  
ATOM   1217 2HB  LYS A  77     -17.596   4.823 -29.964  1.00  0.63           H  
ATOM   1218 1HG  LYS A  77     -16.384   2.704 -30.140  1.00  0.63           H  
ATOM   1219 2HG  LYS A  77     -17.731   1.910 -29.361  1.00  0.63           H  
ATOM   1220 1HD  LYS A  77     -18.032   3.538 -31.901  1.00  0.63           H  
ATOM   1221 2HD  LYS A  77     -17.898   1.774 -31.848  1.00  0.63           H  
ATOM   1222 1HE  LYS A  77     -20.054   3.333 -30.413  1.00  0.63           H  
ATOM   1223 2HE  LYS A  77     -20.223   2.683 -32.053  1.00  0.63           H  
ATOM   1224 1HZ  LYS A  77     -21.142   1.214 -30.422  1.00  0.63           H  
ATOM   1225 2HZ  LYS A  77     -19.861   0.481 -31.163  1.00  0.63           H  
ATOM   1226 3HZ  LYS A  77     -19.707   1.073 -29.631  1.00  0.63           H  
ATOM   1227  N   GLU A  78     -18.739   5.661 -26.982  1.00  0.62           N  
ATOM   1228  CA  GLU A  78     -19.325   6.878 -26.464  1.00  0.62           C  
ATOM   1229  C   GLU A  78     -18.591   7.425 -25.236  1.00  0.62           C  
ATOM   1230  O   GLU A  78     -18.406   8.646 -25.119  1.00  0.62           O  
ATOM   1231  CB  GLU A  78     -20.790   6.606 -26.190  1.00  0.62           C  
ATOM   1232  CG  GLU A  78     -21.590   6.412 -27.474  1.00  0.62           C  
ATOM   1233  CD  GLU A  78     -21.454   5.110 -28.133  1.00  0.62           C  
ATOM   1234  OE1 GLU A  78     -20.856   4.224 -27.579  1.00  0.62           O  
ATOM   1235  OE2 GLU A  78     -21.913   5.007 -29.256  1.00  0.62           O  
ATOM   1236  H   GLU A  78     -19.276   4.810 -26.989  1.00  0.62           H  
ATOM   1237  HA  GLU A  78     -19.258   7.632 -27.241  1.00  0.62           H  
ATOM   1238 1HB  GLU A  78     -20.899   5.715 -25.566  1.00  0.62           H  
ATOM   1239 2HB  GLU A  78     -21.215   7.439 -25.654  1.00  0.62           H  
ATOM   1240 1HG  GLU A  78     -22.608   6.528 -27.222  1.00  0.62           H  
ATOM   1241 2HG  GLU A  78     -21.334   7.159 -28.187  1.00  0.62           H  
ATOM   1242  N   THR A  79     -18.124   6.546 -24.341  1.00  0.61           N  
ATOM   1243  CA  THR A  79     -17.379   7.031 -23.183  1.00  0.61           C  
ATOM   1244  C   THR A  79     -16.111   7.690 -23.660  1.00  0.61           C  
ATOM   1245  O   THR A  79     -15.706   8.714 -23.132  1.00  0.61           O  
ATOM   1246  CB  THR A  79     -17.052   5.950 -22.163  1.00  0.61           C  
ATOM   1247  OG1 THR A  79     -18.263   5.390 -21.660  1.00  0.61           O  
ATOM   1248  CG2 THR A  79     -16.248   6.549 -20.983  1.00  0.61           C  
ATOM   1249  H   THR A  79     -18.299   5.539 -24.448  1.00  0.61           H  
ATOM   1250  HA  THR A  79     -17.964   7.794 -22.677  1.00  0.61           H  
ATOM   1251  HB  THR A  79     -16.469   5.168 -22.648  1.00  0.61           H  
ATOM   1252  HG1 THR A  79     -18.063   4.536 -21.248  1.00  0.61           H  
ATOM   1253 1HG2 THR A  79     -16.027   5.756 -20.264  1.00  0.61           H  
ATOM   1254 2HG2 THR A  79     -15.321   6.970 -21.354  1.00  0.61           H  
ATOM   1255 3HG2 THR A  79     -16.837   7.328 -20.497  1.00  0.61           H  
ATOM   1256  N   ALA A  80     -15.466   7.107 -24.657  1.00  0.60           N  
ATOM   1257  CA  ALA A  80     -14.247   7.688 -25.186  1.00  0.60           C  
ATOM   1258  C   ALA A  80     -14.495   9.103 -25.690  1.00  0.60           C  
ATOM   1259  O   ALA A  80     -13.643   9.979 -25.544  1.00  0.60           O  
ATOM   1260  CB  ALA A  80     -13.735   6.840 -26.302  1.00  0.60           C  
ATOM   1261  H   ALA A  80     -15.830   6.240 -25.052  1.00  0.60           H  
ATOM   1262  HA  ALA A  80     -13.517   7.731 -24.387  1.00  0.60           H  
ATOM   1263 1HB  ALA A  80     -12.829   7.253 -26.700  1.00  0.60           H  
ATOM   1264 2HB  ALA A  80     -13.557   5.852 -25.931  1.00  0.60           H  
ATOM   1265 3HB  ALA A  80     -14.471   6.814 -27.063  1.00  0.60           H  
ATOM   1266  N   VAL A  81     -15.668   9.361 -26.259  1.00  0.60           N  
ATOM   1267  CA  VAL A  81     -15.980  10.702 -26.739  1.00  0.60           C  
ATOM   1268  C   VAL A  81     -16.008  11.660 -25.531  1.00  0.60           C  
ATOM   1269  O   VAL A  81     -15.516  12.792 -25.597  1.00  0.60           O  
ATOM   1270  CB  VAL A  81     -17.292  10.723 -27.513  1.00  0.60           C  
ATOM   1271  CG1 VAL A  81     -17.630  12.106 -27.874  1.00  0.60           C  
ATOM   1272  CG2 VAL A  81     -17.154   9.868 -28.732  1.00  0.60           C  
ATOM   1273  H   VAL A  81     -16.336   8.594 -26.392  1.00  0.60           H  
ATOM   1274  HA  VAL A  81     -15.184  11.018 -27.419  1.00  0.60           H  
ATOM   1275  HB  VAL A  81     -18.088  10.349 -26.882  1.00  0.60           H  
ATOM   1276 1HG1 VAL A  81     -18.570  12.131 -28.416  1.00  0.60           H  
ATOM   1277 2HG1 VAL A  81     -17.701  12.704 -26.999  1.00  0.60           H  
ATOM   1278 3HG1 VAL A  81     -16.843  12.486 -28.489  1.00  0.60           H  
ATOM   1279 1HG2 VAL A  81     -18.070   9.878 -29.290  1.00  0.60           H  
ATOM   1280 2HG2 VAL A  81     -16.357  10.243 -29.352  1.00  0.60           H  
ATOM   1281 3HG2 VAL A  81     -16.923   8.856 -28.436  1.00  0.60           H  
ATOM   1282  N   LEU A  82     -16.568  11.175 -24.414  1.00  0.61           N  
ATOM   1283  CA  LEU A  82     -16.619  11.912 -23.142  1.00  0.61           C  
ATOM   1284  C   LEU A  82     -15.198  12.171 -22.645  1.00  0.61           C  
ATOM   1285  O   LEU A  82     -14.866  13.293 -22.254  1.00  0.61           O  
ATOM   1286  CB  LEU A  82     -17.443  11.143 -22.097  1.00  0.61           C  
ATOM   1287  CG  LEU A  82     -17.620  11.778 -20.701  1.00  0.61           C  
ATOM   1288  CD1 LEU A  82     -16.439  11.379 -19.850  1.00  0.61           C  
ATOM   1289  CD2 LEU A  82     -17.722  13.288 -20.814  1.00  0.61           C  
ATOM   1290  H   LEU A  82     -16.984  10.241 -24.462  1.00  0.61           H  
ATOM   1291  HA  LEU A  82     -17.097  12.873 -23.312  1.00  0.61           H  
ATOM   1292 1HB  LEU A  82     -18.403  10.947 -22.522  1.00  0.61           H  
ATOM   1293 2HB  LEU A  82     -16.982  10.202 -21.912  1.00  0.61           H  
ATOM   1294  HG  LEU A  82     -18.508  11.396 -20.232  1.00  0.61           H  
ATOM   1295 1HD1 LEU A  82     -16.547  11.792 -18.863  1.00  0.61           H  
ATOM   1296 2HD1 LEU A  82     -16.394  10.292 -19.782  1.00  0.61           H  
ATOM   1297 3HD1 LEU A  82     -15.528  11.749 -20.295  1.00  0.61           H  
ATOM   1298 1HD2 LEU A  82     -17.842  13.715 -19.815  1.00  0.61           H  
ATOM   1299 2HD2 LEU A  82     -16.820  13.683 -21.274  1.00  0.61           H  
ATOM   1300 3HD2 LEU A  82     -18.579  13.554 -21.422  1.00  0.61           H  
ATOM   1301  N   VAL A  83     -14.362  11.139 -22.649  1.00  0.61           N  
ATOM   1302  CA  VAL A  83     -12.986  11.276 -22.193  1.00  0.61           C  
ATOM   1303  C   VAL A  83     -12.245  12.319 -23.003  1.00  0.61           C  
ATOM   1304  O   VAL A  83     -11.572  13.185 -22.439  1.00  0.61           O  
ATOM   1305  CB  VAL A  83     -12.233   9.967 -22.394  1.00  0.61           C  
ATOM   1306  CG1 VAL A  83     -10.804  10.152 -22.143  1.00  0.61           C  
ATOM   1307  CG2 VAL A  83     -12.741   8.952 -21.516  1.00  0.61           C  
ATOM   1308  H   VAL A  83     -14.706  10.238 -22.975  1.00  0.61           H  
ATOM   1309  HA  VAL A  83     -12.991  11.561 -21.141  1.00  0.61           H  
ATOM   1310  HB  VAL A  83     -12.349   9.655 -23.422  1.00  0.61           H  
ATOM   1311 1HG1 VAL A  83     -10.318   9.228 -22.307  1.00  0.61           H  
ATOM   1312 2HG1 VAL A  83     -10.398  10.906 -22.819  1.00  0.61           H  
ATOM   1313 3HG1 VAL A  83     -10.652  10.451 -21.136  1.00  0.61           H  
ATOM   1314 1HG2 VAL A  83     -12.179   8.065 -21.737  1.00  0.61           H  
ATOM   1315 2HG2 VAL A  83     -12.603   9.250 -20.479  1.00  0.61           H  
ATOM   1316 3HG2 VAL A  83     -13.784   8.790 -21.707  1.00  0.61           H  
ATOM   1317  N   GLU A  84     -12.392  12.260 -24.325  1.00  0.62           N  
ATOM   1318  CA  GLU A  84     -11.743  13.214 -25.206  1.00  0.62           C  
ATOM   1319  C   GLU A  84     -12.291  14.624 -24.958  1.00  0.62           C  
ATOM   1320  O   GLU A  84     -11.540  15.601 -25.021  1.00  0.62           O  
ATOM   1321  CB  GLU A  84     -11.907  12.782 -26.663  1.00  0.62           C  
ATOM   1322  CG  GLU A  84     -11.109  11.496 -27.063  1.00  0.62           C  
ATOM   1323  CD  GLU A  84      -9.602  11.653 -27.052  1.00  0.62           C  
ATOM   1324  OE1 GLU A  84      -9.114  12.573 -27.670  1.00  0.62           O  
ATOM   1325  OE2 GLU A  84      -8.940  10.844 -26.445  1.00  0.62           O  
ATOM   1326  H   GLU A  84     -12.957  11.514 -24.733  1.00  0.62           H  
ATOM   1327  HA  GLU A  84     -10.680  13.216 -24.977  1.00  0.62           H  
ATOM   1328 1HB  GLU A  84     -12.965  12.596 -26.867  1.00  0.62           H  
ATOM   1329 2HB  GLU A  84     -11.588  13.584 -27.310  1.00  0.62           H  
ATOM   1330 1HG  GLU A  84     -11.367  10.703 -26.363  1.00  0.62           H  
ATOM   1331 2HG  GLU A  84     -11.433  11.179 -28.054  1.00  0.62           H  
ATOM   1332  N   THR A  85     -13.585  14.733 -24.637  1.00  0.62           N  
ATOM   1333  CA  THR A  85     -14.170  16.026 -24.330  1.00  0.62           C  
ATOM   1334  C   THR A  85     -13.480  16.599 -23.092  1.00  0.62           C  
ATOM   1335  O   THR A  85     -13.011  17.735 -23.098  1.00  0.62           O  
ATOM   1336  CB  THR A  85     -15.693  15.893 -24.101  1.00  0.62           C  
ATOM   1337  OG1 THR A  85     -16.289  15.398 -25.304  1.00  0.62           O  
ATOM   1338  CG2 THR A  85     -16.325  17.231 -23.710  1.00  0.62           C  
ATOM   1339  H   THR A  85     -14.182  13.907 -24.640  1.00  0.62           H  
ATOM   1340  HA  THR A  85     -13.999  16.696 -25.161  1.00  0.62           H  
ATOM   1341  HB  THR A  85     -15.879  15.192 -23.308  1.00  0.62           H  
ATOM   1342  HG1 THR A  85     -15.900  14.513 -25.505  1.00  0.62           H  
ATOM   1343 1HG2 THR A  85     -17.391  17.108 -23.558  1.00  0.62           H  
ATOM   1344 2HG2 THR A  85     -15.871  17.585 -22.792  1.00  0.62           H  
ATOM   1345 3HG2 THR A  85     -16.165  17.949 -24.486  1.00  0.62           H  
ATOM   1346  N   LEU A  86     -13.341  15.791 -22.054  1.00  0.63           N  
ATOM   1347  CA  LEU A  86     -12.695  16.268 -20.845  1.00  0.63           C  
ATOM   1348  C   LEU A  86     -11.211  16.597 -21.108  1.00  0.63           C  
ATOM   1349  O   LEU A  86     -10.696  17.614 -20.616  1.00  0.63           O  
ATOM   1350  CB  LEU A  86     -12.881  15.220 -19.764  1.00  0.63           C  
ATOM   1351  CG  LEU A  86     -14.297  15.042 -19.243  1.00  0.63           C  
ATOM   1352  CD1 LEU A  86     -14.336  13.855 -18.355  1.00  0.63           C  
ATOM   1353  CD2 LEU A  86     -14.713  16.260 -18.492  1.00  0.63           C  
ATOM   1354  H   LEU A  86     -13.729  14.847 -22.097  1.00  0.63           H  
ATOM   1355  HA  LEU A  86     -13.196  17.181 -20.526  1.00  0.63           H  
ATOM   1356 1HB  LEU A  86     -12.623  14.268 -20.204  1.00  0.63           H  
ATOM   1357 2HB  LEU A  86     -12.221  15.435 -18.936  1.00  0.63           H  
ATOM   1358  HG  LEU A  86     -14.979  14.871 -20.078  1.00  0.63           H  
ATOM   1359 1HD1 LEU A  86     -15.347  13.728 -17.992  1.00  0.63           H  
ATOM   1360 2HD1 LEU A  86     -14.029  12.975 -18.916  1.00  0.63           H  
ATOM   1361 3HD1 LEU A  86     -13.670  13.995 -17.530  1.00  0.63           H  
ATOM   1362 1HD2 LEU A  86     -15.712  16.129 -18.110  1.00  0.63           H  
ATOM   1363 2HD2 LEU A  86     -14.035  16.411 -17.666  1.00  0.63           H  
ATOM   1364 3HD2 LEU A  86     -14.683  17.116 -19.148  1.00  0.63           H  
ATOM   1365  N   LYS A  87     -10.539  15.772 -21.933  1.00  0.64           N  
ATOM   1366  CA  LYS A  87      -9.151  16.019 -22.337  1.00  0.64           C  
ATOM   1367  C   LYS A  87      -9.041  17.374 -23.044  1.00  0.64           C  
ATOM   1368  O   LYS A  87      -8.080  18.115 -22.846  1.00  0.64           O  
ATOM   1369  CB  LYS A  87      -8.603  14.929 -23.270  1.00  0.64           C  
ATOM   1370  CG  LYS A  87      -7.119  15.154 -23.655  1.00  0.64           C  
ATOM   1371  CD  LYS A  87      -6.554  14.072 -24.611  1.00  0.64           C  
ATOM   1372  CE  LYS A  87      -5.120  14.428 -25.036  1.00  0.64           C  
ATOM   1373  NZ  LYS A  87      -4.560  13.495 -26.073  1.00  0.64           N  
ATOM   1374  H   LYS A  87     -11.000  14.935 -22.281  1.00  0.64           H  
ATOM   1375  HA  LYS A  87      -8.530  16.051 -21.442  1.00  0.64           H  
ATOM   1376 1HB  LYS A  87      -8.709  13.951 -22.799  1.00  0.64           H  
ATOM   1377 2HB  LYS A  87      -9.178  14.917 -24.187  1.00  0.64           H  
ATOM   1378 1HG  LYS A  87      -7.024  16.130 -24.132  1.00  0.64           H  
ATOM   1379 2HG  LYS A  87      -6.520  15.162 -22.741  1.00  0.64           H  
ATOM   1380 1HD  LYS A  87      -6.525  13.117 -24.110  1.00  0.64           H  
ATOM   1381 2HD  LYS A  87      -7.189  13.980 -25.498  1.00  0.64           H  
ATOM   1382 1HE  LYS A  87      -5.126  15.438 -25.443  1.00  0.64           H  
ATOM   1383 2HE  LYS A  87      -4.474  14.405 -24.158  1.00  0.64           H  
ATOM   1384 1HZ  LYS A  87      -3.629  13.792 -26.317  1.00  0.64           H  
ATOM   1385 2HZ  LYS A  87      -4.504  12.515 -25.748  1.00  0.64           H  
ATOM   1386 3HZ  LYS A  87      -5.148  13.525 -26.893  1.00  0.64           H  
ATOM   1387  N   ALA A  88     -10.048  17.727 -23.859  1.00  0.65           N  
ATOM   1388  CA  ALA A  88     -10.087  19.018 -24.564  1.00  0.65           C  
ATOM   1389  C   ALA A  88     -10.031  20.155 -23.560  1.00  0.65           C  
ATOM   1390  O   ALA A  88      -9.445  21.209 -23.816  1.00  0.65           O  
ATOM   1391  CB  ALA A  88     -11.343  19.143 -25.403  1.00  0.65           C  
ATOM   1392  H   ALA A  88     -10.802  17.063 -24.025  1.00  0.65           H  
ATOM   1393  HA  ALA A  88      -9.214  19.084 -25.212  1.00  0.65           H  
ATOM   1394 1HB  ALA A  88     -11.360  20.084 -25.918  1.00  0.65           H  
ATOM   1395 2HB  ALA A  88     -11.350  18.329 -26.116  1.00  0.65           H  
ATOM   1396 3HB  ALA A  88     -12.209  19.094 -24.784  1.00  0.65           H  
ATOM   1397  N   GLY A  89     -10.586  19.907 -22.374  1.00  0.67           N  
ATOM   1398  CA  GLY A  89     -10.611  20.886 -21.304  1.00  0.67           C  
ATOM   1399  C   GLY A  89      -9.263  21.017 -20.606  1.00  0.67           C  
ATOM   1400  O   GLY A  89      -9.131  21.810 -19.675  1.00  0.67           O  
ATOM   1401  H   GLY A  89     -11.064  19.010 -22.245  1.00  0.67           H  
ATOM   1402 1HA  GLY A  89     -10.881  21.847 -21.723  1.00  0.67           H  
ATOM   1403 2HA  GLY A  89     -11.379  20.610 -20.581  1.00  0.67           H  
ATOM   1404  N   GLY A  90      -8.275  20.226 -21.048  1.00  0.69           N  
ATOM   1405  CA  GLY A  90      -6.932  20.196 -20.499  1.00  0.69           C  
ATOM   1406  C   GLY A  90      -6.766  19.147 -19.397  1.00  0.69           C  
ATOM   1407  O   GLY A  90      -5.742  19.132 -18.697  1.00  0.69           O  
ATOM   1408  H   GLY A  90      -8.450  19.593 -21.822  1.00  0.69           H  
ATOM   1409 1HA  GLY A  90      -6.238  19.969 -21.307  1.00  0.69           H  
ATOM   1410 2HA  GLY A  90      -6.670  21.185 -20.140  1.00  0.69           H  
ATOM   1411  N   ALA A  91      -7.776  18.280 -19.237  1.00  0.72           N  
ATOM   1412  CA  ALA A  91      -7.753  17.242 -18.208  1.00  0.72           C  
ATOM   1413  C   ALA A  91      -6.853  16.057 -18.557  1.00  0.72           C  
ATOM   1414  O   ALA A  91      -6.643  15.731 -19.729  1.00  0.72           O  
ATOM   1415  CB  ALA A  91      -9.150  16.716 -17.961  1.00  0.72           C  
ATOM   1416  H   ALA A  91      -8.597  18.325 -19.842  1.00  0.72           H  
ATOM   1417  HA  ALA A  91      -7.379  17.696 -17.289  1.00  0.72           H  
ATOM   1418 1HB  ALA A  91      -9.093  15.980 -17.163  1.00  0.72           H  
ATOM   1419 2HB  ALA A  91      -9.802  17.526 -17.670  1.00  0.72           H  
ATOM   1420 3HB  ALA A  91      -9.524  16.250 -18.854  1.00  0.72           H  
ATOM   1421  N   GLU A  92      -6.362  15.393 -17.513  1.00  0.73           N  
ATOM   1422  CA  GLU A  92      -5.606  14.139 -17.615  1.00  0.73           C  
ATOM   1423  C   GLU A  92      -6.563  13.049 -17.147  1.00  0.73           C  
ATOM   1424  O   GLU A  92      -7.238  13.255 -16.142  1.00  0.73           O  
ATOM   1425  CB  GLU A  92      -4.362  14.197 -16.726  1.00  0.73           C  
ATOM   1426  CG  GLU A  92      -3.339  15.252 -17.130  1.00  0.73           C  
ATOM   1427  CD  GLU A  92      -2.125  15.299 -16.225  1.00  0.73           C  
ATOM   1428  OE1 GLU A  92      -2.066  14.532 -15.281  1.00  0.73           O  
ATOM   1429  OE2 GLU A  92      -1.269  16.117 -16.466  1.00  0.73           O  
ATOM   1430  H   GLU A  92      -6.578  15.768 -16.590  1.00  0.73           H  
ATOM   1431  HA  GLU A  92      -5.325  13.953 -18.653  1.00  0.73           H  
ATOM   1432 1HB  GLU A  92      -4.668  14.424 -15.709  1.00  0.73           H  
ATOM   1433 2HB  GLU A  92      -3.880  13.232 -16.712  1.00  0.73           H  
ATOM   1434 1HG  GLU A  92      -3.009  15.050 -18.148  1.00  0.73           H  
ATOM   1435 2HG  GLU A  92      -3.827  16.230 -17.124  1.00  0.73           H  
ATOM   1436  N   ILE A  93      -6.676  11.925 -17.866  1.00  0.74           N  
ATOM   1437  CA  ILE A  93      -7.696  10.937 -17.478  1.00  0.74           C  
ATOM   1438  C   ILE A  93      -7.241   9.485 -17.294  1.00  0.74           C  
ATOM   1439  O   ILE A  93      -6.501   8.952 -18.124  1.00  0.74           O  
ATOM   1440  CB  ILE A  93      -8.857  10.988 -18.497  1.00  0.74           C  
ATOM   1441  CG1 ILE A  93      -9.424  12.422 -18.513  1.00  0.74           C  
ATOM   1442  CG2 ILE A  93      -9.962   9.940 -18.135  1.00  0.74           C  
ATOM   1443  CD1 ILE A  93     -10.367  12.710 -19.543  1.00  0.74           C  
ATOM   1444  H   ILE A  93      -6.097  11.778 -18.681  1.00  0.74           H  
ATOM   1445  HA  ILE A  93      -8.098  11.252 -16.528  1.00  0.74           H  
ATOM   1446  HB  ILE A  93      -8.483  10.791 -19.469  1.00  0.74           H  
ATOM   1447 1HG1 ILE A  93      -9.876  12.618 -17.578  1.00  0.74           H  
ATOM   1448 2HG1 ILE A  93      -8.634  13.122 -18.678  1.00  0.74           H  
ATOM   1449 1HG2 ILE A  93     -10.771   9.994 -18.849  1.00  0.74           H  
ATOM   1450 2HG2 ILE A  93      -9.539   8.938 -18.156  1.00  0.74           H  
ATOM   1451 3HG2 ILE A  93     -10.350  10.151 -17.132  1.00  0.74           H  
ATOM   1452 1HD1 ILE A  93     -10.639  13.734 -19.437  1.00  0.74           H  
ATOM   1453 2HD1 ILE A  93      -9.906  12.561 -20.517  1.00  0.74           H  
ATOM   1454 3HD1 ILE A  93     -11.242  12.075 -19.444  1.00  0.74           H  
ATOM   1455  N   ALA A  94      -7.691   8.878 -16.183  1.00  0.74           N  
ATOM   1456  CA  ALA A  94      -7.490   7.451 -15.879  1.00  0.74           C  
ATOM   1457  C   ALA A  94      -8.872   6.768 -15.909  1.00  0.74           C  
ATOM   1458  O   ALA A  94      -9.754   7.149 -15.139  1.00  0.74           O  
ATOM   1459  CB  ALA A  94      -6.781   7.266 -14.541  1.00  0.74           C  
ATOM   1460  H   ALA A  94      -8.264   9.444 -15.553  1.00  0.74           H  
ATOM   1461  HA  ALA A  94      -6.892   7.010 -16.664  1.00  0.74           H  
ATOM   1462 1HB  ALA A  94      -6.642   6.201 -14.341  1.00  0.74           H  
ATOM   1463 2HB  ALA A  94      -5.805   7.756 -14.573  1.00  0.74           H  
ATOM   1464 3HB  ALA A  94      -7.377   7.708 -13.747  1.00  0.74           H  
ATOM   1465  N   LEU A  95      -9.052   5.780 -16.801  1.00  0.74           N  
ATOM   1466  CA  LEU A  95     -10.356   5.152 -17.071  1.00  0.74           C  
ATOM   1467  C   LEU A  95     -10.459   3.603 -17.191  1.00  0.74           C  
ATOM   1468  O   LEU A  95      -9.647   2.954 -17.856  1.00  0.74           O  
ATOM   1469  CB  LEU A  95     -10.858   5.714 -18.392  1.00  0.74           C  
ATOM   1470  CG  LEU A  95     -12.157   5.152 -18.887  1.00  0.74           C  
ATOM   1471  CD1 LEU A  95     -13.317   5.590 -18.021  1.00  0.74           C  
ATOM   1472  CD2 LEU A  95     -12.336   5.565 -20.254  1.00  0.74           C  
ATOM   1473  H   LEU A  95      -8.263   5.509 -17.371  1.00  0.74           H  
ATOM   1474  HA  LEU A  95     -11.018   5.470 -16.287  1.00  0.74           H  
ATOM   1475 1HB  LEU A  95     -10.978   6.790 -18.285  1.00  0.74           H  
ATOM   1476 2HB  LEU A  95     -10.095   5.530 -19.154  1.00  0.74           H  
ATOM   1477  HG  LEU A  95     -12.104   4.097 -18.836  1.00  0.74           H  
ATOM   1478 1HD1 LEU A  95     -14.220   5.152 -18.417  1.00  0.74           H  
ATOM   1479 2HD1 LEU A  95     -13.172   5.257 -16.998  1.00  0.74           H  
ATOM   1480 3HD1 LEU A  95     -13.395   6.672 -18.045  1.00  0.74           H  
ATOM   1481 1HD2 LEU A  95     -13.259   5.155 -20.659  1.00  0.74           H  
ATOM   1482 2HD2 LEU A  95     -12.377   6.609 -20.236  1.00  0.74           H  
ATOM   1483 3HD2 LEU A  95     -11.493   5.220 -20.830  1.00  0.74           H  
ATOM   1484  N   ALA A  96     -11.492   3.024 -16.558  1.00  0.74           N  
ATOM   1485  CA  ALA A  96     -11.820   1.591 -16.727  1.00  0.74           C  
ATOM   1486  C   ALA A  96     -13.303   1.332 -16.600  1.00  0.74           C  
ATOM   1487  O   ALA A  96     -14.010   2.124 -16.039  1.00  0.74           O  
ATOM   1488  CB  ALA A  96     -11.130   0.734 -15.721  1.00  0.74           C  
ATOM   1489  H   ALA A  96     -12.060   3.611 -15.950  1.00  0.74           H  
ATOM   1490  HA  ALA A  96     -11.519   1.308 -17.726  1.00  0.74           H  
ATOM   1491 1HB  ALA A  96     -11.367  -0.310 -15.842  1.00  0.74           H  
ATOM   1492 2HB  ALA A  96     -10.089   0.872 -15.869  1.00  0.74           H  
ATOM   1493 3HB  ALA A  96     -11.442   1.036 -14.729  1.00  0.74           H  
ATOM   1494  N   GLY A  97     -13.807   0.222 -17.099  1.00  0.75           N  
ATOM   1495  CA  GLY A  97     -15.241   0.013 -16.945  1.00  0.75           C  
ATOM   1496  C   GLY A  97     -15.620  -0.528 -15.589  1.00  0.75           C  
ATOM   1497  O   GLY A  97     -14.753  -0.955 -14.829  1.00  0.75           O  
ATOM   1498  H   GLY A  97     -13.231  -0.453 -17.569  1.00  0.75           H  
ATOM   1499 1HA  GLY A  97     -15.741   0.958 -17.074  1.00  0.75           H  
ATOM   1500 2HA  GLY A  97     -15.593  -0.658 -17.730  1.00  0.75           H  
ATOM   1501  N   SER A  98     -16.929  -0.545 -15.308  1.00  0.77           N  
ATOM   1502  CA  SER A  98     -17.475  -1.069 -14.055  1.00  0.77           C  
ATOM   1503  C   SER A  98     -17.848  -2.552 -14.160  1.00  0.77           C  
ATOM   1504  O   SER A  98     -18.390  -3.128 -13.221  1.00  0.77           O  
ATOM   1505  CB  SER A  98     -18.687  -0.269 -13.598  1.00  0.77           C  
ATOM   1506  OG  SER A  98     -19.781  -0.476 -14.427  1.00  0.77           O  
ATOM   1507  H   SER A  98     -17.575  -0.153 -15.979  1.00  0.77           H  
ATOM   1508  HA  SER A  98     -16.729  -0.951 -13.287  1.00  0.77           H  
ATOM   1509 1HB  SER A  98     -18.943  -0.523 -12.572  1.00  0.77           H  
ATOM   1510 2HB  SER A  98     -18.431   0.792 -13.613  1.00  0.77           H  
ATOM   1511  HG  SER A  98     -20.311   0.374 -14.423  1.00  0.77           H  
ATOM   1512  N   ASN A  99     -17.626  -3.151 -15.334  1.00  0.79           N  
ATOM   1513  CA  ASN A  99     -18.066  -4.523 -15.568  1.00  0.79           C  
ATOM   1514  C   ASN A  99     -17.169  -5.297 -16.568  1.00  0.79           C  
ATOM   1515  O   ASN A  99     -16.856  -4.778 -17.649  1.00  0.79           O  
ATOM   1516  CB  ASN A  99     -19.505  -4.512 -16.054  1.00  0.79           C  
ATOM   1517  CG  ASN A  99     -20.174  -5.873 -16.144  1.00  0.79           C  
ATOM   1518  OD1 ASN A  99     -19.786  -6.807 -16.875  1.00  0.79           O  
ATOM   1519  ND2 ASN A  99     -21.225  -5.995 -15.371  1.00  0.79           N  
ATOM   1520  H   ASN A  99     -17.167  -2.629 -16.062  1.00  0.79           H  
ATOM   1521  HA  ASN A  99     -18.069  -5.004 -14.603  1.00  0.79           H  
ATOM   1522 1HB  ASN A  99     -20.096  -3.889 -15.381  1.00  0.79           H  
ATOM   1523 2HB  ASN A  99     -19.544  -4.052 -17.011  1.00  0.79           H  
ATOM   1524 1HD2 ASN A  99     -21.735  -6.846 -15.353  1.00  0.79           H  
ATOM   1525 2HD2 ASN A  99     -21.513  -5.225 -14.794  1.00  0.79           H  
ATOM   1526  N   PRO A 100     -16.767  -6.551 -16.238  1.00  0.79           N  
ATOM   1527  CA  PRO A 100     -15.977  -7.477 -17.053  1.00  0.79           C  
ATOM   1528  C   PRO A 100     -16.426  -7.618 -18.500  1.00  0.79           C  
ATOM   1529  O   PRO A 100     -15.612  -7.920 -19.380  1.00  0.79           O  
ATOM   1530  CB  PRO A 100     -16.183  -8.799 -16.309  1.00  0.79           C  
ATOM   1531  CG  PRO A 100     -16.322  -8.398 -14.866  1.00  0.79           C  
ATOM   1532  CD  PRO A 100     -17.080  -7.107 -14.882  1.00  0.79           C  
ATOM   1533  HA  PRO A 100     -14.926  -7.184 -17.005  1.00  0.79           H  
ATOM   1534 1HB  PRO A 100     -17.085  -9.301 -16.689  1.00  0.79           H  
ATOM   1535 2HB  PRO A 100     -15.355  -9.477 -16.506  1.00  0.79           H  
ATOM   1536 1HG  PRO A 100     -16.830  -9.195 -14.296  1.00  0.79           H  
ATOM   1537 2HG  PRO A 100     -15.310  -8.297 -14.423  1.00  0.79           H  
ATOM   1538 1HD  PRO A 100     -18.153  -7.300 -14.748  1.00  0.79           H  
ATOM   1539 2HD  PRO A 100     -16.646  -6.479 -14.083  1.00  0.79           H  
ATOM   1540  N   LEU A 101     -17.715  -7.451 -18.779  1.00  0.78           N  
ATOM   1541  CA  LEU A 101     -18.134  -7.598 -20.158  1.00  0.78           C  
ATOM   1542  C   LEU A 101     -18.877  -6.379 -20.680  1.00  0.78           C  
ATOM   1543  O   LEU A 101     -19.759  -6.506 -21.530  1.00  0.78           O  
ATOM   1544  CB  LEU A 101     -19.040  -8.826 -20.283  1.00  0.78           C  
ATOM   1545  CG  LEU A 101     -18.428 -10.180 -19.984  1.00  0.78           C  
ATOM   1546  CD1 LEU A 101     -19.550 -11.211 -19.943  1.00  0.78           C  
ATOM   1547  CD2 LEU A 101     -17.396 -10.521 -21.057  1.00  0.78           C  
ATOM   1548  H   LEU A 101     -18.395  -7.202 -18.064  1.00  0.78           H  
ATOM   1549  HA  LEU A 101     -17.260  -7.745 -20.781  1.00  0.78           H  
ATOM   1550 1HB  LEU A 101     -19.833  -8.708 -19.558  1.00  0.78           H  
ATOM   1551 2HB  LEU A 101     -19.475  -8.856 -21.276  1.00  0.78           H  
ATOM   1552  HG  LEU A 101     -17.945 -10.163 -19.008  1.00  0.78           H  
ATOM   1553 1HD1 LEU A 101     -19.136 -12.194 -19.724  1.00  0.78           H  
ATOM   1554 2HD1 LEU A 101     -20.269 -10.938 -19.170  1.00  0.78           H  
ATOM   1555 3HD1 LEU A 101     -20.050 -11.238 -20.906  1.00  0.78           H  
ATOM   1556 1HD2 LEU A 101     -16.961 -11.497 -20.844  1.00  0.78           H  
ATOM   1557 2HD2 LEU A 101     -17.879 -10.546 -22.034  1.00  0.78           H  
ATOM   1558 3HD2 LEU A 101     -16.612  -9.769 -21.055  1.00  0.78           H  
ATOM   1559  N   SER A 102     -18.389  -5.191 -20.313  1.00  0.76           N  
ATOM   1560  CA  SER A 102     -18.959  -3.946 -20.827  1.00  0.76           C  
ATOM   1561  C   SER A 102     -17.878  -3.015 -21.384  1.00  0.76           C  
ATOM   1562  O   SER A 102     -18.124  -1.842 -21.666  1.00  0.76           O  
ATOM   1563  CB  SER A 102     -19.702  -3.254 -19.735  1.00  0.76           C  
ATOM   1564  OG  SER A 102     -20.737  -4.065 -19.246  1.00  0.76           O  
ATOM   1565  H   SER A 102     -17.672  -5.142 -19.587  1.00  0.76           H  
ATOM   1566  HA  SER A 102     -19.656  -4.185 -21.633  1.00  0.76           H  
ATOM   1567 1HB  SER A 102     -19.006  -3.012 -18.939  1.00  0.76           H  
ATOM   1568 2HB  SER A 102     -20.095  -2.326 -20.116  1.00  0.76           H  
ATOM   1569  HG  SER A 102     -21.257  -4.312 -20.013  1.00  0.76           H  
ATOM   1570  N   THR A 103     -16.681  -3.573 -21.548  1.00  0.72           N  
ATOM   1571  CA  THR A 103     -15.513  -2.893 -22.105  1.00  0.72           C  
ATOM   1572  C   THR A 103     -15.267  -3.285 -23.549  1.00  0.72           C  
ATOM   1573  O   THR A 103     -15.323  -4.466 -23.898  1.00  0.72           O  
ATOM   1574  CB  THR A 103     -14.246  -3.180 -21.261  1.00  0.72           C  
ATOM   1575  OG1 THR A 103     -14.417  -2.625 -19.933  1.00  0.72           O  
ATOM   1576  CG2 THR A 103     -12.978  -2.628 -21.948  1.00  0.72           C  
ATOM   1577  H   THR A 103     -16.581  -4.540 -21.281  1.00  0.72           H  
ATOM   1578  HA  THR A 103     -15.694  -1.816 -22.088  1.00  0.72           H  
ATOM   1579  HB  THR A 103     -14.121  -4.259 -21.155  1.00  0.72           H  
ATOM   1580  HG1 THR A 103     -14.855  -3.281 -19.369  1.00  0.72           H  
ATOM   1581 1HG2 THR A 103     -12.126  -2.841 -21.345  1.00  0.72           H  
ATOM   1582 2HG2 THR A 103     -12.850  -3.100 -22.922  1.00  0.72           H  
ATOM   1583 3HG2 THR A 103     -13.048  -1.591 -22.082  1.00  0.72           H  
ATOM   1584  N   GLN A 104     -15.009  -2.279 -24.382  1.00  0.68           N  
ATOM   1585  CA  GLN A 104     -14.707  -2.481 -25.784  1.00  0.68           C  
ATOM   1586  C   GLN A 104     -13.201  -2.341 -25.963  1.00  0.68           C  
ATOM   1587  O   GLN A 104     -12.667  -1.235 -25.920  1.00  0.68           O  
ATOM   1588  CB  GLN A 104     -15.489  -1.472 -26.634  1.00  0.68           C  
ATOM   1589  CG  GLN A 104     -16.988  -1.654 -26.477  1.00  0.68           C  
ATOM   1590  CD  GLN A 104     -17.882  -0.835 -27.415  1.00  0.68           C  
ATOM   1591  OE1 GLN A 104     -17.992   0.415 -27.455  1.00  0.68           O  
ATOM   1592  NE2 GLN A 104     -18.585  -1.622 -28.216  1.00  0.68           N  
ATOM   1593  H   GLN A 104     -15.008  -1.323 -24.024  1.00  0.68           H  
ATOM   1594  HA  GLN A 104     -14.994  -3.491 -26.072  1.00  0.68           H  
ATOM   1595 1HB  GLN A 104     -15.244  -0.463 -26.313  1.00  0.68           H  
ATOM   1596 2HB  GLN A 104     -15.223  -1.570 -27.685  1.00  0.68           H  
ATOM   1597 1HG  GLN A 104     -17.219  -2.706 -26.634  1.00  0.68           H  
ATOM   1598 2HG  GLN A 104     -17.246  -1.376 -25.452  1.00  0.68           H  
ATOM   1599 1HE2 GLN A 104     -19.254  -1.256 -28.887  1.00  0.68           H  
ATOM   1600 2HE2 GLN A 104     -18.488  -2.617 -28.161  1.00  0.68           H  
ATOM   1601  N   ASP A 105     -12.512  -3.463 -26.185  1.00  0.65           N  
ATOM   1602  CA  ASP A 105     -11.048  -3.462 -26.247  1.00  0.65           C  
ATOM   1603  C   ASP A 105     -10.511  -2.527 -27.314  1.00  0.65           C  
ATOM   1604  O   ASP A 105      -9.482  -1.880 -27.123  1.00  0.65           O  
ATOM   1605  CB  ASP A 105     -10.510  -4.861 -26.540  1.00  0.65           C  
ATOM   1606  CG  ASP A 105     -10.674  -5.808 -25.382  1.00  0.65           C  
ATOM   1607  OD1 ASP A 105     -10.973  -5.352 -24.308  1.00  0.65           O  
ATOM   1608  OD2 ASP A 105     -10.486  -6.985 -25.566  1.00  0.65           O  
ATOM   1609  H   ASP A 105     -13.010  -4.340 -26.250  1.00  0.65           H  
ATOM   1610  HA  ASP A 105     -10.667  -3.138 -25.279  1.00  0.65           H  
ATOM   1611 1HB  ASP A 105     -11.024  -5.272 -27.411  1.00  0.65           H  
ATOM   1612 2HB  ASP A 105      -9.448  -4.795 -26.796  1.00  0.65           H  
ATOM   1613  N   ASP A 106     -11.224  -2.417 -28.431  1.00  0.63           N  
ATOM   1614  CA  ASP A 106     -10.762  -1.551 -29.502  1.00  0.63           C  
ATOM   1615  C   ASP A 106     -10.712  -0.108 -29.004  1.00  0.63           C  
ATOM   1616  O   ASP A 106      -9.811   0.654 -29.351  1.00  0.63           O  
ATOM   1617  CB  ASP A 106     -11.724  -1.610 -30.688  1.00  0.63           C  
ATOM   1618  CG  ASP A 106     -11.755  -2.956 -31.414  1.00  0.63           C  
ATOM   1619  OD1 ASP A 106     -10.909  -3.777 -31.181  1.00  0.63           O  
ATOM   1620  OD2 ASP A 106     -12.653  -3.139 -32.214  1.00  0.63           O  
ATOM   1621  H   ASP A 106     -12.075  -2.951 -28.534  1.00  0.63           H  
ATOM   1622  HA  ASP A 106      -9.762  -1.852 -29.805  1.00  0.63           H  
ATOM   1623 1HB  ASP A 106     -12.732  -1.369 -30.348  1.00  0.63           H  
ATOM   1624 2HB  ASP A 106     -11.444  -0.844 -31.412  1.00  0.63           H  
ATOM   1625  N   VAL A 107     -11.692   0.265 -28.184  1.00  0.63           N  
ATOM   1626  CA  VAL A 107     -11.829   1.615 -27.683  1.00  0.63           C  
ATOM   1627  C   VAL A 107     -10.800   1.859 -26.629  1.00  0.63           C  
ATOM   1628  O   VAL A 107     -10.180   2.923 -26.574  1.00  0.63           O  
ATOM   1629  CB  VAL A 107     -13.208   1.833 -27.091  1.00  0.63           C  
ATOM   1630  CG1 VAL A 107     -13.247   3.173 -26.454  1.00  0.63           C  
ATOM   1631  CG2 VAL A 107     -14.243   1.685 -28.193  1.00  0.63           C  
ATOM   1632  H   VAL A 107     -12.355  -0.427 -27.853  1.00  0.63           H  
ATOM   1633  HA  VAL A 107     -11.679   2.313 -28.507  1.00  0.63           H  
ATOM   1634  HB  VAL A 107     -13.390   1.100 -26.311  1.00  0.63           H  
ATOM   1635 1HG1 VAL A 107     -14.187   3.329 -26.018  1.00  0.63           H  
ATOM   1636 2HG1 VAL A 107     -12.485   3.233 -25.681  1.00  0.63           H  
ATOM   1637 3HG1 VAL A 107     -13.065   3.927 -27.198  1.00  0.63           H  
ATOM   1638 1HG2 VAL A 107     -15.220   1.818 -27.786  1.00  0.63           H  
ATOM   1639 2HG2 VAL A 107     -14.062   2.427 -28.970  1.00  0.63           H  
ATOM   1640 3HG2 VAL A 107     -14.175   0.686 -28.627  1.00  0.63           H  
ATOM   1641  N   ALA A 108     -10.630   0.858 -25.771  1.00  0.63           N  
ATOM   1642  CA  ALA A 108      -9.669   0.943 -24.702  1.00  0.63           C  
ATOM   1643  C   ALA A 108      -8.284   1.183 -25.295  1.00  0.63           C  
ATOM   1644  O   ALA A 108      -7.525   2.021 -24.797  1.00  0.63           O  
ATOM   1645  CB  ALA A 108      -9.732  -0.348 -23.888  1.00  0.63           C  
ATOM   1646  H   ALA A 108     -11.201   0.019 -25.875  1.00  0.63           H  
ATOM   1647  HA  ALA A 108      -9.920   1.796 -24.079  1.00  0.63           H  
ATOM   1648 1HB  ALA A 108      -9.056  -0.326 -23.070  1.00  0.63           H  
ATOM   1649 2HB  ALA A 108     -10.742  -0.487 -23.503  1.00  0.63           H  
ATOM   1650 3HB  ALA A 108      -9.481  -1.180 -24.532  1.00  0.63           H  
ATOM   1651  N   ALA A 109      -7.986   0.491 -26.407  1.00  0.65           N  
ATOM   1652  CA  ALA A 109      -6.734   0.662 -27.129  1.00  0.65           C  
ATOM   1653  C   ALA A 109      -6.627   2.059 -27.711  1.00  0.65           C  
ATOM   1654  O   ALA A 109      -5.585   2.709 -27.598  1.00  0.65           O  
ATOM   1655  CB  ALA A 109      -6.637  -0.371 -28.245  1.00  0.65           C  
ATOM   1656  H   ALA A 109      -8.648  -0.206 -26.750  1.00  0.65           H  
ATOM   1657  HA  ALA A 109      -5.915   0.533 -26.430  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109      -5.707  -0.254 -28.771  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109      -6.696  -1.378 -27.853  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109      -7.460  -0.226 -28.936  1.00  0.65           H  
ATOM   1661  N   GLY A 110      -7.731   2.555 -28.280  1.00  0.68           N  
ATOM   1662  CA  GLY A 110      -7.769   3.883 -28.882  1.00  0.68           C  
ATOM   1663  C   GLY A 110      -7.391   4.920 -27.845  1.00  0.68           C  
ATOM   1664  O   GLY A 110      -6.471   5.725 -28.028  1.00  0.68           O  
ATOM   1665  H   GLY A 110      -8.563   1.968 -28.348  1.00  0.68           H  
ATOM   1666 1HA  GLY A 110      -7.091   3.935 -29.729  1.00  0.68           H  
ATOM   1667 2HA  GLY A 110      -8.775   4.078 -29.255  1.00  0.68           H  
ATOM   1668  N   LEU A 111      -8.097   4.886 -26.731  1.00  0.72           N  
ATOM   1669  CA  LEU A 111      -7.849   5.831 -25.670  1.00  0.72           C  
ATOM   1670  C   LEU A 111      -6.431   5.709 -25.108  1.00  0.72           C  
ATOM   1671  O   LEU A 111      -5.771   6.732 -24.890  1.00  0.72           O  
ATOM   1672  CB  LEU A 111      -8.889   5.609 -24.583  1.00  0.72           C  
ATOM   1673  CG  LEU A 111     -10.296   6.030 -24.895  1.00  0.72           C  
ATOM   1674  CD1 LEU A 111     -11.173   5.554 -23.774  1.00  0.72           C  
ATOM   1675  CD2 LEU A 111     -10.332   7.537 -25.014  1.00  0.72           C  
ATOM   1676  H   LEU A 111      -8.828   4.183 -26.629  1.00  0.72           H  
ATOM   1677  HA  LEU A 111      -7.975   6.834 -26.070  1.00  0.72           H  
ATOM   1678 1HB  LEU A 111      -8.939   4.539 -24.433  1.00  0.72           H  
ATOM   1679 2HB  LEU A 111      -8.587   6.074 -23.671  1.00  0.72           H  
ATOM   1680  HG  LEU A 111     -10.636   5.566 -25.824  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 111     -12.201   5.832 -23.942  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 111     -11.095   4.473 -23.711  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 111     -10.824   6.004 -22.854  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 111     -11.317   7.893 -25.210  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 111      -9.999   7.944 -24.093  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 111      -9.672   7.867 -25.818  1.00  0.72           H  
ATOM   1687  N   ALA A 112      -5.912   4.484 -24.959  1.00  0.76           N  
ATOM   1688  CA  ALA A 112      -4.552   4.333 -24.446  1.00  0.76           C  
ATOM   1689  C   ALA A 112      -3.547   4.991 -25.397  1.00  0.76           C  
ATOM   1690  O   ALA A 112      -2.652   5.735 -24.974  1.00  0.76           O  
ATOM   1691  CB  ALA A 112      -4.231   2.858 -24.250  1.00  0.76           C  
ATOM   1692  H   ALA A 112      -6.472   3.653 -25.144  1.00  0.76           H  
ATOM   1693  HA  ALA A 112      -4.484   4.831 -23.496  1.00  0.76           H  
ATOM   1694 1HB  ALA A 112      -3.226   2.745 -23.854  1.00  0.76           H  
ATOM   1695 2HB  ALA A 112      -4.949   2.428 -23.556  1.00  0.76           H  
ATOM   1696 3HB  ALA A 112      -4.311   2.353 -25.195  1.00  0.76           H  
ATOM   1697  N   LYS A 113      -3.701   4.744 -26.695  1.00  0.79           N  
ATOM   1698  CA  LYS A 113      -2.847   5.349 -27.715  1.00  0.79           C  
ATOM   1699  C   LYS A 113      -2.900   6.873 -27.688  1.00  0.79           C  
ATOM   1700  O   LYS A 113      -1.897   7.544 -27.942  1.00  0.79           O  
ATOM   1701  CB  LYS A 113      -3.212   4.827 -29.101  1.00  0.79           C  
ATOM   1702  CG  LYS A 113      -2.323   5.352 -30.244  1.00  0.79           C  
ATOM   1703  CD  LYS A 113      -2.627   4.627 -31.555  1.00  0.79           C  
ATOM   1704  CE  LYS A 113      -1.756   5.094 -32.706  1.00  0.79           C  
ATOM   1705  NZ  LYS A 113      -2.040   6.507 -33.085  1.00  0.79           N  
ATOM   1706  H   LYS A 113      -4.454   4.123 -26.997  1.00  0.79           H  
ATOM   1707  HA  LYS A 113      -1.820   5.050 -27.506  1.00  0.79           H  
ATOM   1708 1HB  LYS A 113      -3.164   3.740 -29.098  1.00  0.79           H  
ATOM   1709 2HB  LYS A 113      -4.244   5.109 -29.319  1.00  0.79           H  
ATOM   1710 1HG  LYS A 113      -2.512   6.421 -30.385  1.00  0.79           H  
ATOM   1711 2HG  LYS A 113      -1.273   5.217 -29.982  1.00  0.79           H  
ATOM   1712 1HD  LYS A 113      -2.451   3.563 -31.411  1.00  0.79           H  
ATOM   1713 2HD  LYS A 113      -3.677   4.777 -31.820  1.00  0.79           H  
ATOM   1714 1HE  LYS A 113      -0.711   5.005 -32.421  1.00  0.79           H  
ATOM   1715 2HE  LYS A 113      -1.944   4.453 -33.569  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 113      -1.448   6.772 -33.857  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 113      -3.016   6.598 -33.363  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 113      -1.862   7.110 -32.298  1.00  0.79           H  
ATOM   1719  N   ASN A 114      -4.059   7.421 -27.339  1.00  0.82           N  
ATOM   1720  CA  ASN A 114      -4.280   8.858 -27.329  1.00  0.82           C  
ATOM   1721  C   ASN A 114      -3.824   9.555 -26.027  1.00  0.82           C  
ATOM   1722  O   ASN A 114      -4.032  10.769 -25.854  1.00  0.82           O  
ATOM   1723  CB  ASN A 114      -5.748   9.130 -27.605  1.00  0.82           C  
ATOM   1724  CG  ASN A 114      -6.130   8.798 -29.032  1.00  0.82           C  
ATOM   1725  OD1 ASN A 114      -5.304   8.892 -29.953  1.00  0.82           O  
ATOM   1726  ND2 ASN A 114      -7.363   8.415 -29.236  1.00  0.82           N  
ATOM   1727  H   ASN A 114      -4.853   6.808 -27.145  1.00  0.82           H  
ATOM   1728  HA  ASN A 114      -3.695   9.289 -28.141  1.00  0.82           H  
ATOM   1729 1HB  ASN A 114      -6.354   8.524 -26.929  1.00  0.82           H  
ATOM   1730 2HB  ASN A 114      -5.986  10.174 -27.406  1.00  0.82           H  
ATOM   1731 1HD2 ASN A 114      -7.667   8.187 -30.155  1.00  0.82           H  
ATOM   1732 2HD2 ASN A 114      -8.002   8.358 -28.469  1.00  0.82           H  
ATOM   1733  N   GLY A 115      -3.181   8.810 -25.116  1.00  0.83           N  
ATOM   1734  CA  GLY A 115      -2.668   9.412 -23.884  1.00  0.83           C  
ATOM   1735  C   GLY A 115      -3.597   9.310 -22.677  1.00  0.83           C  
ATOM   1736  O   GLY A 115      -3.392  10.003 -21.679  1.00  0.83           O  
ATOM   1737  H   GLY A 115      -3.029   7.808 -25.270  1.00  0.83           H  
ATOM   1738 1HA  GLY A 115      -1.721   8.929 -23.638  1.00  0.83           H  
ATOM   1739 2HA  GLY A 115      -2.433  10.459 -24.066  1.00  0.83           H  
ATOM   1740  N   ILE A 116      -4.633   8.491 -22.774  1.00  0.83           N  
ATOM   1741  CA  ILE A 116      -5.559   8.296 -21.668  1.00  0.83           C  
ATOM   1742  C   ILE A 116      -5.146   7.032 -20.935  1.00  0.83           C  
ATOM   1743  O   ILE A 116      -4.943   6.001 -21.554  1.00  0.83           O  
ATOM   1744  CB  ILE A 116      -6.978   8.113 -22.195  1.00  0.83           C  
ATOM   1745  CG1 ILE A 116      -7.350   9.322 -23.086  1.00  0.83           C  
ATOM   1746  CG2 ILE A 116      -7.979   7.870 -21.050  1.00  0.83           C  
ATOM   1747  CD1 ILE A 116      -7.304  10.651 -22.395  1.00  0.83           C  
ATOM   1748  H   ILE A 116      -4.786   7.955 -23.628  1.00  0.83           H  
ATOM   1749  HA  ILE A 116      -5.515   9.138 -20.983  1.00  0.83           H  
ATOM   1750  HB  ILE A 116      -6.977   7.260 -22.815  1.00  0.83           H  
ATOM   1751 1HG1 ILE A 116      -6.657   9.350 -23.932  1.00  0.83           H  
ATOM   1752 2HG1 ILE A 116      -8.327   9.188 -23.471  1.00  0.83           H  
ATOM   1753 1HG2 ILE A 116      -8.965   7.695 -21.450  1.00  0.83           H  
ATOM   1754 2HG2 ILE A 116      -7.675   6.995 -20.478  1.00  0.83           H  
ATOM   1755 3HG2 ILE A 116      -7.995   8.728 -20.398  1.00  0.83           H  
ATOM   1756 1HD1 ILE A 116      -7.583  11.421 -23.103  1.00  0.83           H  
ATOM   1757 2HD1 ILE A 116      -7.997  10.652 -21.583  1.00  0.83           H  
ATOM   1758 3HD1 ILE A 116      -6.299  10.838 -22.019  1.00  0.83           H  
ATOM   1759  N   HIS A 117      -4.979   7.093 -19.629  1.00  0.81           N  
ATOM   1760  CA  HIS A 117      -4.600   5.857 -18.969  1.00  0.81           C  
ATOM   1761  C   HIS A 117      -5.823   4.948 -18.961  1.00  0.81           C  
ATOM   1762  O   HIS A 117      -6.858   5.321 -18.421  1.00  0.81           O  
ATOM   1763  CB  HIS A 117      -4.061   6.198 -17.553  1.00  0.81           C  
ATOM   1764  CG  HIS A 117      -3.726   5.049 -16.643  1.00  0.81           C  
ATOM   1765  ND1 HIS A 117      -4.688   4.359 -15.945  1.00  0.81           N  
ATOM   1766  CD2 HIS A 117      -2.552   4.484 -16.317  1.00  0.81           C  
ATOM   1767  CE1 HIS A 117      -4.113   3.418 -15.216  1.00  0.81           C  
ATOM   1768  NE2 HIS A 117      -2.818   3.462 -15.424  1.00  0.81           N  
ATOM   1769  H   HIS A 117      -5.187   7.936 -19.108  1.00  0.81           H  
ATOM   1770  HA  HIS A 117      -3.808   5.360 -19.518  1.00  0.81           H  
ATOM   1771 1HB  HIS A 117      -3.136   6.764 -17.678  1.00  0.81           H  
ATOM   1772 2HB  HIS A 117      -4.739   6.856 -17.043  1.00  0.81           H  
ATOM   1773  HD1 HIS A 117      -5.644   4.311 -16.213  1.00  0.81           H  
ATOM   1774  HD2 HIS A 117      -1.533   4.682 -16.614  1.00  0.81           H  
ATOM   1775  HE1 HIS A 117      -4.699   2.764 -14.571  1.00  0.81           H  
ATOM   1776  N   VAL A 118      -5.707   3.765 -19.572  1.00  0.78           N  
ATOM   1777  CA  VAL A 118      -6.844   2.847 -19.626  1.00  0.78           C  
ATOM   1778  C   VAL A 118      -6.429   1.513 -19.071  1.00  0.78           C  
ATOM   1779  O   VAL A 118      -5.465   0.904 -19.534  1.00  0.78           O  
ATOM   1780  CB  VAL A 118      -7.426   2.666 -21.033  1.00  0.78           C  
ATOM   1781  CG1 VAL A 118      -8.574   1.679 -20.970  1.00  0.78           C  
ATOM   1782  CG2 VAL A 118      -7.938   3.964 -21.552  1.00  0.78           C  
ATOM   1783  H   VAL A 118      -4.832   3.521 -20.014  1.00  0.78           H  
ATOM   1784  HA  VAL A 118      -7.633   3.248 -19.011  1.00  0.78           H  
ATOM   1785  HB  VAL A 118      -6.666   2.266 -21.706  1.00  0.78           H  
ATOM   1786 1HG1 VAL A 118      -8.970   1.581 -21.942  1.00  0.78           H  
ATOM   1787 2HG1 VAL A 118      -8.230   0.714 -20.612  1.00  0.78           H  
ATOM   1788 3HG1 VAL A 118      -9.349   2.066 -20.301  1.00  0.78           H  
ATOM   1789 1HG2 VAL A 118      -8.348   3.781 -22.512  1.00  0.78           H  
ATOM   1790 2HG2 VAL A 118      -8.709   4.343 -20.882  1.00  0.78           H  
ATOM   1791 3HG2 VAL A 118      -7.135   4.689 -21.627  1.00  0.78           H  
ATOM   1792  N   TYR A 119      -7.143   1.077 -18.066  1.00  0.76           N  
ATOM   1793  CA  TYR A 119      -6.764  -0.134 -17.370  1.00  0.76           C  
ATOM   1794  C   TYR A 119      -7.830  -1.235 -17.408  1.00  0.76           C  
ATOM   1795  O   TYR A 119      -7.813  -2.159 -16.599  1.00  0.76           O  
ATOM   1796  CB  TYR A 119      -6.273   0.297 -15.981  1.00  0.76           C  
ATOM   1797  CG  TYR A 119      -7.267   1.107 -15.154  1.00  0.76           C  
ATOM   1798  CD1 TYR A 119      -7.965   0.476 -14.217  1.00  0.76           C  
ATOM   1799  CD2 TYR A 119      -7.522   2.455 -15.390  1.00  0.76           C  
ATOM   1800  CE1 TYR A 119      -8.936   1.135 -13.472  1.00  0.76           C  
ATOM   1801  CE2 TYR A 119      -8.491   3.100 -14.643  1.00  0.76           C  
ATOM   1802  CZ  TYR A 119      -9.198   2.416 -13.697  1.00  0.76           C  
ATOM   1803  OH  TYR A 119     -10.222   3.006 -12.969  1.00  0.76           O  
ATOM   1804  H   TYR A 119      -7.966   1.627 -17.788  1.00  0.76           H  
ATOM   1805  HA  TYR A 119      -5.908  -0.540 -17.877  1.00  0.76           H  
ATOM   1806 1HB  TYR A 119      -6.008  -0.596 -15.414  1.00  0.76           H  
ATOM   1807 2HB  TYR A 119      -5.356   0.883 -16.100  1.00  0.76           H  
ATOM   1808  HD1 TYR A 119      -7.749  -0.561 -14.073  1.00  0.76           H  
ATOM   1809  HD2 TYR A 119      -6.991   2.987 -16.159  1.00  0.76           H  
ATOM   1810  HE1 TYR A 119      -9.516   0.620 -12.727  1.00  0.76           H  
ATOM   1811  HE2 TYR A 119      -8.711   4.136 -14.818  1.00  0.76           H  
ATOM   1812  HH  TYR A 119     -10.577   3.770 -13.448  1.00  0.76           H  
ATOM   1813  N   ALA A 120      -8.735  -1.149 -18.391  1.00  0.74           N  
ATOM   1814  CA  ALA A 120      -9.804  -2.144 -18.595  1.00  0.74           C  
ATOM   1815  C   ALA A 120      -9.631  -3.008 -19.829  1.00  0.74           C  
ATOM   1816  O   ALA A 120      -9.039  -2.574 -20.823  1.00  0.74           O  
ATOM   1817  CB  ALA A 120     -11.140  -1.466 -18.752  1.00  0.74           C  
ATOM   1818  H   ALA A 120      -8.674  -0.358 -19.016  1.00  0.74           H  
ATOM   1819  HA  ALA A 120      -9.823  -2.798 -17.720  1.00  0.74           H  
ATOM   1820 1HB  ALA A 120     -11.914  -2.227 -18.864  1.00  0.74           H  
ATOM   1821 2HB  ALA A 120     -11.322  -0.913 -17.908  1.00  0.74           H  
ATOM   1822 3HB  ALA A 120     -11.126  -0.825 -19.630  1.00  0.74           H  
ATOM   1823  N   TRP A 121     -10.223  -4.210 -19.779  1.00  0.74           N  
ATOM   1824  CA  TRP A 121     -10.321  -5.050 -20.977  1.00  0.74           C  
ATOM   1825  C   TRP A 121     -11.528  -5.996 -20.901  1.00  0.74           C  
ATOM   1826  O   TRP A 121     -11.995  -6.361 -19.818  1.00  0.74           O  
ATOM   1827  CB  TRP A 121      -9.024  -5.827 -21.205  1.00  0.74           C  
ATOM   1828  CG  TRP A 121      -8.659  -6.870 -20.159  1.00  0.74           C  
ATOM   1829  CD1 TRP A 121      -8.903  -8.214 -20.233  1.00  0.74           C  
ATOM   1830  CD2 TRP A 121      -8.002  -6.658 -18.888  1.00  0.74           C  
ATOM   1831  NE1 TRP A 121      -8.419  -8.849 -19.117  1.00  0.74           N  
ATOM   1832  CE2 TRP A 121      -7.873  -7.914 -18.278  1.00  0.74           C  
ATOM   1833  CE3 TRP A 121      -7.527  -5.529 -18.222  1.00  0.74           C  
ATOM   1834  CZ2 TRP A 121      -7.286  -8.067 -17.031  1.00  0.74           C  
ATOM   1835  CZ3 TRP A 121      -6.954  -5.684 -16.974  1.00  0.74           C  
ATOM   1836  CH2 TRP A 121      -6.832  -6.916 -16.393  1.00  0.74           C  
ATOM   1837  H   TRP A 121     -10.655  -4.508 -18.894  1.00  0.74           H  
ATOM   1838  HA  TRP A 121     -10.463  -4.405 -21.844  1.00  0.74           H  
ATOM   1839 1HB  TRP A 121      -9.108  -6.320 -22.165  1.00  0.74           H  
ATOM   1840 2HB  TRP A 121      -8.189  -5.125 -21.277  1.00  0.74           H  
ATOM   1841  HD1 TRP A 121      -9.399  -8.709 -21.061  1.00  0.74           H  
ATOM   1842  HE1 TRP A 121      -8.470  -9.843 -18.932  1.00  0.74           H  
ATOM   1843  HE3 TRP A 121      -7.609  -4.544 -18.667  1.00  0.74           H  
ATOM   1844  HZ2 TRP A 121      -7.187  -9.043 -16.546  1.00  0.74           H  
ATOM   1845  HZ3 TRP A 121      -6.604  -4.789 -16.466  1.00  0.74           H  
ATOM   1846  HH2 TRP A 121      -6.372  -6.996 -15.405  1.00  0.74           H  
ATOM   1847  N   ARG A 122     -12.014  -6.452 -22.042  1.00  0.75           N  
ATOM   1848  CA  ARG A 122     -13.117  -7.398 -21.998  1.00  0.75           C  
ATOM   1849  C   ARG A 122     -12.624  -8.738 -21.498  1.00  0.75           C  
ATOM   1850  O   ARG A 122     -11.650  -9.294 -22.020  1.00  0.75           O  
ATOM   1851  CB  ARG A 122     -13.806  -7.540 -23.349  1.00  0.75           C  
ATOM   1852  CG  ARG A 122     -15.050  -8.464 -23.337  1.00  0.75           C  
ATOM   1853  CD  ARG A 122     -15.781  -8.506 -24.652  1.00  0.75           C  
ATOM   1854  NE  ARG A 122     -16.471  -7.243 -24.933  1.00  0.75           N  
ATOM   1855  CZ  ARG A 122     -17.691  -6.912 -24.441  1.00  0.75           C  
ATOM   1856  NH1 ARG A 122     -18.335  -7.756 -23.683  1.00  0.75           N  
ATOM   1857  NH2 ARG A 122     -18.233  -5.739 -24.717  1.00  0.75           N  
ATOM   1858  H   ARG A 122     -11.622  -6.140 -22.933  1.00  0.75           H  
ATOM   1859  HA  ARG A 122     -13.863  -7.026 -21.293  1.00  0.75           H  
ATOM   1860 1HB  ARG A 122     -14.110  -6.567 -23.700  1.00  0.75           H  
ATOM   1861 2HB  ARG A 122     -13.094  -7.934 -24.076  1.00  0.75           H  
ATOM   1862 1HG  ARG A 122     -14.749  -9.479 -23.081  1.00  0.75           H  
ATOM   1863 2HG  ARG A 122     -15.741  -8.094 -22.584  1.00  0.75           H  
ATOM   1864 1HD  ARG A 122     -15.071  -8.693 -25.456  1.00  0.75           H  
ATOM   1865 2HD  ARG A 122     -16.524  -9.304 -24.628  1.00  0.75           H  
ATOM   1866  HE  ARG A 122     -15.992  -6.553 -25.499  1.00  0.75           H  
ATOM   1867 1HH1 ARG A 122     -17.929  -8.650 -23.469  1.00  0.75           H  
ATOM   1868 2HH1 ARG A 122     -19.234  -7.477 -23.269  1.00  0.75           H  
ATOM   1869 1HH2 ARG A 122     -17.744  -5.084 -25.302  1.00  0.75           H  
ATOM   1870 2HH2 ARG A 122     -19.154  -5.499 -24.354  1.00  0.75           H  
ATOM   1871  N   GLY A 123     -13.316  -9.271 -20.503  1.00  0.77           N  
ATOM   1872  CA  GLY A 123     -12.944 -10.538 -19.909  1.00  0.77           C  
ATOM   1873  C   GLY A 123     -12.145 -10.377 -18.618  1.00  0.77           C  
ATOM   1874  O   GLY A 123     -11.805 -11.380 -17.985  1.00  0.77           O  
ATOM   1875  H   GLY A 123     -14.109  -8.764 -20.110  1.00  0.77           H  
ATOM   1876 1HA  GLY A 123     -13.850 -11.106 -19.701  1.00  0.77           H  
ATOM   1877 2HA  GLY A 123     -12.366 -11.117 -20.625  1.00  0.77           H  
ATOM   1878  N   GLU A 124     -11.834  -9.138 -18.212  1.00  0.79           N  
ATOM   1879  CA  GLU A 124     -11.103  -8.968 -16.957  1.00  0.79           C  
ATOM   1880  C   GLU A 124     -11.910  -9.664 -15.874  1.00  0.79           C  
ATOM   1881  O   GLU A 124     -13.136  -9.623 -15.889  1.00  0.79           O  
ATOM   1882  CB  GLU A 124     -10.892  -7.470 -16.649  1.00  0.79           C  
ATOM   1883  CG  GLU A 124     -12.140  -6.663 -16.392  1.00  0.79           C  
ATOM   1884  CD  GLU A 124     -11.863  -5.185 -16.167  1.00  0.79           C  
ATOM   1885  OE1 GLU A 124     -11.455  -4.520 -17.101  1.00  0.79           O  
ATOM   1886  OE2 GLU A 124     -12.027  -4.716 -15.060  1.00  0.79           O  
ATOM   1887  H   GLU A 124     -12.084  -8.318 -18.771  1.00  0.79           H  
ATOM   1888  HA  GLU A 124     -10.135  -9.462 -17.024  1.00  0.79           H  
ATOM   1889 1HB  GLU A 124     -10.221  -7.351 -15.806  1.00  0.79           H  
ATOM   1890 2HB  GLU A 124     -10.428  -7.001 -17.500  1.00  0.79           H  
ATOM   1891 1HG  GLU A 124     -12.767  -6.759 -17.269  1.00  0.79           H  
ATOM   1892 2HG  GLU A 124     -12.673  -7.078 -15.532  1.00  0.79           H  
ATOM   1893  N   THR A 125     -11.259 -10.302 -14.919  1.00  0.81           N  
ATOM   1894  CA  THR A 125     -12.041 -10.988 -13.903  1.00  0.81           C  
ATOM   1895  C   THR A 125     -12.516 -10.014 -12.860  1.00  0.81           C  
ATOM   1896  O   THR A 125     -12.015  -8.898 -12.792  1.00  0.81           O  
ATOM   1897  CB  THR A 125     -11.220 -12.087 -13.227  1.00  0.81           C  
ATOM   1898  OG1 THR A 125     -10.115 -11.489 -12.550  1.00  0.81           O  
ATOM   1899  CG2 THR A 125     -10.701 -13.066 -14.262  1.00  0.81           C  
ATOM   1900  H   THR A 125     -10.230 -10.322 -14.881  1.00  0.81           H  
ATOM   1901  HA  THR A 125     -12.914 -11.439 -14.376  1.00  0.81           H  
ATOM   1902  HB  THR A 125     -11.840 -12.614 -12.505  1.00  0.81           H  
ATOM   1903  HG1 THR A 125      -9.469 -11.167 -13.231  1.00  0.81           H  
ATOM   1904 1HG2 THR A 125     -10.110 -13.840 -13.774  1.00  0.81           H  
ATOM   1905 2HG2 THR A 125     -11.540 -13.522 -14.786  1.00  0.81           H  
ATOM   1906 3HG2 THR A 125     -10.074 -12.527 -14.978  1.00  0.81           H  
ATOM   1907  N   GLU A 126     -13.421 -10.440 -11.994  1.00  0.83           N  
ATOM   1908  CA  GLU A 126     -13.846  -9.565 -10.911  1.00  0.83           C  
ATOM   1909  C   GLU A 126     -12.642  -9.235 -10.011  1.00  0.83           C  
ATOM   1910  O   GLU A 126     -12.509  -8.119  -9.508  1.00  0.83           O  
ATOM   1911  CB  GLU A 126     -15.017 -10.200 -10.169  1.00  0.83           C  
ATOM   1912  CG  GLU A 126     -16.285 -10.232 -11.057  1.00  0.83           C  
ATOM   1913  CD  GLU A 126     -17.488 -10.922 -10.462  1.00  0.83           C  
ATOM   1914  OE1 GLU A 126     -17.379 -11.491  -9.401  1.00  0.83           O  
ATOM   1915  OE2 GLU A 126     -18.532 -10.874 -11.095  1.00  0.83           O  
ATOM   1916  H   GLU A 126     -13.819 -11.364 -12.089  1.00  0.83           H  
ATOM   1917  HA  GLU A 126     -14.206  -8.634 -11.348  1.00  0.83           H  
ATOM   1918 1HB  GLU A 126     -14.765 -11.220  -9.877  1.00  0.83           H  
ATOM   1919 2HB  GLU A 126     -15.235  -9.633  -9.263  1.00  0.83           H  
ATOM   1920 1HG  GLU A 126     -16.559  -9.204 -11.296  1.00  0.83           H  
ATOM   1921 2HG  GLU A 126     -16.026 -10.725 -11.995  1.00  0.83           H  
ATOM   1922  N   LYS A 127     -11.725 -10.196  -9.853  1.00  0.83           N  
ATOM   1923  CA  LYS A 127     -10.512  -9.950  -9.079  1.00  0.83           C  
ATOM   1924  C   LYS A 127      -9.674  -8.864  -9.764  1.00  0.83           C  
ATOM   1925  O   LYS A 127      -9.099  -7.998  -9.092  1.00  0.83           O  
ATOM   1926  CB  LYS A 127      -9.695 -11.230  -8.911  1.00  0.83           C  
ATOM   1927  CG  LYS A 127     -10.331 -12.260  -7.981  1.00  0.83           C  
ATOM   1928  CD  LYS A 127      -9.468 -13.514  -7.856  1.00  0.83           C  
ATOM   1929  CE  LYS A 127     -10.106 -14.537  -6.920  1.00  0.83           C  
ATOM   1930  NZ  LYS A 127      -9.288 -15.777  -6.813  1.00  0.83           N  
ATOM   1931  H   LYS A 127     -11.870 -11.096 -10.283  1.00  0.83           H  
ATOM   1932  HA  LYS A 127     -10.794  -9.583  -8.093  1.00  0.83           H  
ATOM   1933 1HB  LYS A 127      -9.548 -11.698  -9.888  1.00  0.83           H  
ATOM   1934 2HB  LYS A 127      -8.708 -10.983  -8.520  1.00  0.83           H  
ATOM   1935 1HG  LYS A 127     -10.463 -11.821  -6.992  1.00  0.83           H  
ATOM   1936 2HG  LYS A 127     -11.309 -12.539  -8.370  1.00  0.83           H  
ATOM   1937 1HD  LYS A 127      -9.338 -13.967  -8.841  1.00  0.83           H  
ATOM   1938 2HD  LYS A 127      -8.485 -13.246  -7.467  1.00  0.83           H  
ATOM   1939 1HE  LYS A 127     -10.212 -14.098  -5.931  1.00  0.83           H  
ATOM   1940 2HE  LYS A 127     -11.093 -14.798  -7.296  1.00  0.83           H  
ATOM   1941 1HZ  LYS A 127      -9.744 -16.424  -6.187  1.00  0.83           H  
ATOM   1942 2HZ  LYS A 127      -9.194 -16.200  -7.726  1.00  0.83           H  
ATOM   1943 3HZ  LYS A 127      -8.373 -15.547  -6.452  1.00  0.83           H  
ATOM   1944  N   ASP A 128      -9.686  -8.847 -11.107  1.00  0.83           N  
ATOM   1945  CA  ASP A 128      -8.913  -7.845 -11.835  1.00  0.83           C  
ATOM   1946  C   ASP A 128      -9.642  -6.523 -11.752  1.00  0.83           C  
ATOM   1947  O   ASP A 128      -8.997  -5.491 -11.678  1.00  0.83           O  
ATOM   1948  CB  ASP A 128      -8.748  -8.190 -13.312  1.00  0.83           C  
ATOM   1949  CG  ASP A 128      -7.889  -9.401 -13.593  1.00  0.83           C  
ATOM   1950  OD1 ASP A 128      -6.773  -9.475 -13.135  1.00  0.83           O  
ATOM   1951  OD2 ASP A 128      -8.399 -10.277 -14.284  1.00  0.83           O  
ATOM   1952  H   ASP A 128     -10.163  -9.590 -11.616  1.00  0.83           H  
ATOM   1953  HA  ASP A 128      -7.932  -7.741 -11.374  1.00  0.83           H  
ATOM   1954 1HB  ASP A 128      -9.728  -8.349 -13.734  1.00  0.83           H  
ATOM   1955 2HB  ASP A 128      -8.322  -7.329 -13.824  1.00  0.83           H  
ATOM   1956  N   TYR A 129     -10.971  -6.546 -11.727  1.00  0.83           N  
ATOM   1957  CA  TYR A 129     -11.757  -5.327 -11.590  1.00  0.83           C  
ATOM   1958  C   TYR A 129     -11.379  -4.584 -10.324  1.00  0.83           C  
ATOM   1959  O   TYR A 129     -11.128  -3.373 -10.340  1.00  0.83           O  
ATOM   1960  CB  TYR A 129     -13.255  -5.608 -11.647  1.00  0.83           C  
ATOM   1961  CG  TYR A 129     -14.086  -4.421 -11.271  1.00  0.83           C  
ATOM   1962  CD1 TYR A 129     -14.131  -3.320 -12.088  1.00  0.83           C  
ATOM   1963  CD2 TYR A 129     -14.842  -4.456 -10.106  1.00  0.83           C  
ATOM   1964  CE1 TYR A 129     -14.899  -2.247 -11.737  1.00  0.83           C  
ATOM   1965  CE2 TYR A 129     -15.639  -3.379  -9.764  1.00  0.83           C  
ATOM   1966  CZ  TYR A 129     -15.669  -2.275 -10.575  1.00  0.83           C  
ATOM   1967  OH  TYR A 129     -16.457  -1.180 -10.242  1.00  0.83           O  
ATOM   1968  H   TYR A 129     -11.446  -7.438 -11.832  1.00  0.83           H  
ATOM   1969  HA  TYR A 129     -11.524  -4.682 -12.438  1.00  0.83           H  
ATOM   1970 1HB  TYR A 129     -13.531  -5.927 -12.657  1.00  0.83           H  
ATOM   1971 2HB  TYR A 129     -13.500  -6.407 -10.972  1.00  0.83           H  
ATOM   1972  HD1 TYR A 129     -13.538  -3.292 -13.009  1.00  0.83           H  
ATOM   1973  HD2 TYR A 129     -14.810  -5.339  -9.467  1.00  0.83           H  
ATOM   1974  HE1 TYR A 129     -14.899  -1.379 -12.375  1.00  0.83           H  
ATOM   1975  HE2 TYR A 129     -16.241  -3.398  -8.854  1.00  0.83           H  
ATOM   1976  HH  TYR A 129     -17.077  -1.409  -9.505  1.00  0.83           H  
ATOM   1977  N   TYR A 130     -11.322  -5.289  -9.210  1.00  0.83           N  
ATOM   1978  CA  TYR A 130     -10.979  -4.578  -7.998  1.00  0.83           C  
ATOM   1979  C   TYR A 130      -9.504  -4.166  -8.028  1.00  0.83           C  
ATOM   1980  O   TYR A 130      -9.148  -3.101  -7.510  1.00  0.83           O  
ATOM   1981  CB  TYR A 130     -11.323  -5.423  -6.790  1.00  0.83           C  
ATOM   1982  CG  TYR A 130     -12.812  -5.590  -6.681  1.00  0.83           C  
ATOM   1983  CD1 TYR A 130     -13.363  -6.846  -6.851  1.00  0.83           C  
ATOM   1984  CD2 TYR A 130     -13.632  -4.489  -6.465  1.00  0.83           C  
ATOM   1985  CE1 TYR A 130     -14.722  -7.022  -6.796  1.00  0.83           C  
ATOM   1986  CE2 TYR A 130     -15.002  -4.664  -6.411  1.00  0.83           C  
ATOM   1987  CZ  TYR A 130     -15.546  -5.930  -6.575  1.00  0.83           C  
ATOM   1988  OH  TYR A 130     -16.909  -6.115  -6.524  1.00  0.83           O  
ATOM   1989  H   TYR A 130     -11.546  -6.289  -9.218  1.00  0.83           H  
ATOM   1990  HA  TYR A 130     -11.576  -3.668  -7.954  1.00  0.83           H  
ATOM   1991 1HB  TYR A 130     -10.864  -6.412  -6.887  1.00  0.83           H  
ATOM   1992 2HB  TYR A 130     -10.949  -4.955  -5.881  1.00  0.83           H  
ATOM   1993  HD1 TYR A 130     -12.712  -7.702  -7.033  1.00  0.83           H  
ATOM   1994  HD2 TYR A 130     -13.199  -3.494  -6.345  1.00  0.83           H  
ATOM   1995  HE1 TYR A 130     -15.147  -8.017  -6.933  1.00  0.83           H  
ATOM   1996  HE2 TYR A 130     -15.654  -3.809  -6.248  1.00  0.83           H  
ATOM   1997  HH  TYR A 130     -17.112  -7.042  -6.680  1.00  0.83           H  
ATOM   1998  N   ASP A 131      -8.638  -4.972  -8.665  1.00  0.84           N  
ATOM   1999  CA  ASP A 131      -7.233  -4.584  -8.776  1.00  0.84           C  
ATOM   2000  C   ASP A 131      -7.122  -3.337  -9.663  1.00  0.84           C  
ATOM   2001  O   ASP A 131      -6.271  -2.472  -9.438  1.00  0.84           O  
ATOM   2002  CB  ASP A 131      -6.384  -5.728  -9.338  1.00  0.84           C  
ATOM   2003  CG  ASP A 131      -4.873  -5.572  -9.061  1.00  0.84           C  
ATOM   2004  OD1 ASP A 131      -4.501  -5.608  -7.882  1.00  0.84           O  
ATOM   2005  OD2 ASP A 131      -4.104  -5.436 -10.010  1.00  0.84           O  
ATOM   2006  H   ASP A 131      -8.942  -5.869  -9.050  1.00  0.84           H  
ATOM   2007  HA  ASP A 131      -6.865  -4.325  -7.791  1.00  0.84           H  
ATOM   2008 1HB  ASP A 131      -6.734  -6.679  -8.929  1.00  0.84           H  
ATOM   2009 2HB  ASP A 131      -6.536  -5.775 -10.419  1.00  0.84           H  
ATOM   2010  N   ASN A 132      -7.996  -3.246 -10.667  1.00  0.87           N  
ATOM   2011  CA  ASN A 132      -8.051  -2.121 -11.576  1.00  0.87           C  
ATOM   2012  C   ASN A 132      -8.398  -0.866 -10.783  1.00  0.87           C  
ATOM   2013  O   ASN A 132      -7.766   0.175 -10.940  1.00  0.87           O  
ATOM   2014  CB  ASN A 132      -9.023  -2.442 -12.714  1.00  0.87           C  
ATOM   2015  CG  ASN A 132      -8.409  -3.364 -13.741  1.00  0.87           C  
ATOM   2016  OD1 ASN A 132      -7.172  -3.454 -13.798  1.00  0.87           O  
ATOM   2017  ND2 ASN A 132      -9.202  -4.026 -14.542  1.00  0.87           N  
ATOM   2018  H   ASN A 132      -8.648  -4.005 -10.813  1.00  0.87           H  
ATOM   2019  HA  ASN A 132      -7.054  -1.970 -12.004  1.00  0.87           H  
ATOM   2020 1HB  ASN A 132      -9.855  -2.957 -12.308  1.00  0.87           H  
ATOM   2021 2HB  ASN A 132      -9.431  -1.585 -13.176  1.00  0.87           H  
ATOM   2022 1HD2 ASN A 132      -8.808  -4.619 -15.240  1.00  0.87           H  
ATOM   2023 2HD2 ASN A 132     -10.217  -3.944 -14.498  1.00  0.87           H  
ATOM   2024  N   ILE A 133      -9.331  -0.992  -9.853  1.00  0.90           N  
ATOM   2025  CA  ILE A 133      -9.646   0.122  -8.986  1.00  0.90           C  
ATOM   2026  C   ILE A 133      -8.443   0.512  -8.144  1.00  0.90           C  
ATOM   2027  O   ILE A 133      -8.106   1.683  -8.030  1.00  0.90           O  
ATOM   2028  CB  ILE A 133     -10.886  -0.115  -8.140  1.00  0.90           C  
ATOM   2029  CG1 ILE A 133     -12.102  -0.114  -9.087  1.00  0.90           C  
ATOM   2030  CG2 ILE A 133     -10.967   0.943  -7.075  1.00  0.90           C  
ATOM   2031  CD1 ILE A 133     -13.376  -0.575  -8.488  1.00  0.90           C  
ATOM   2032  H   ILE A 133      -9.840  -1.879  -9.763  1.00  0.90           H  
ATOM   2033  HA  ILE A 133      -9.884   0.961  -9.652  1.00  0.90           H  
ATOM   2034  HB  ILE A 133     -10.830  -1.099  -7.672  1.00  0.90           H  
ATOM   2035 1HG1 ILE A 133     -12.242   0.900  -9.453  1.00  0.90           H  
ATOM   2036 2HG1 ILE A 133     -11.877  -0.765  -9.938  1.00  0.90           H  
ATOM   2037 1HG2 ILE A 133     -11.829   0.786  -6.476  1.00  0.90           H  
ATOM   2038 2HG2 ILE A 133     -10.080   0.890  -6.442  1.00  0.90           H  
ATOM   2039 3HG2 ILE A 133     -11.011   1.895  -7.536  1.00  0.90           H  
ATOM   2040 1HD1 ILE A 133     -14.143  -0.516  -9.233  1.00  0.90           H  
ATOM   2041 2HD1 ILE A 133     -13.277  -1.602  -8.138  1.00  0.90           H  
ATOM   2042 3HD1 ILE A 133     -13.630   0.058  -7.686  1.00  0.90           H  
ATOM   2043  N   ARG A 134      -7.740  -0.472  -7.599  1.00  0.95           N  
ATOM   2044  CA  ARG A 134      -6.558  -0.124  -6.825  1.00  0.95           C  
ATOM   2045  C   ARG A 134      -5.579   0.685  -7.697  1.00  0.95           C  
ATOM   2046  O   ARG A 134      -5.003   1.682  -7.222  1.00  0.95           O  
ATOM   2047  CB  ARG A 134      -5.890  -1.396  -6.290  1.00  0.95           C  
ATOM   2048  CG  ARG A 134      -6.625  -2.067  -5.120  1.00  0.95           C  
ATOM   2049  CD  ARG A 134      -5.808  -3.151  -4.482  1.00  0.95           C  
ATOM   2050  NE  ARG A 134      -5.781  -4.388  -5.260  1.00  0.95           N  
ATOM   2051  CZ  ARG A 134      -6.661  -5.388  -5.078  1.00  0.95           C  
ATOM   2052  NH1 ARG A 134      -7.594  -5.302  -4.141  1.00  0.95           N  
ATOM   2053  NH2 ARG A 134      -6.558  -6.444  -5.845  1.00  0.95           N  
ATOM   2054  H   ARG A 134      -8.049  -1.436  -7.694  1.00  0.95           H  
ATOM   2055  HA  ARG A 134      -6.860   0.484  -5.978  1.00  0.95           H  
ATOM   2056 1HB  ARG A 134      -5.808  -2.127  -7.079  1.00  0.95           H  
ATOM   2057 2HB  ARG A 134      -4.877  -1.163  -5.961  1.00  0.95           H  
ATOM   2058 1HG  ARG A 134      -6.855  -1.315  -4.363  1.00  0.95           H  
ATOM   2059 2HG  ARG A 134      -7.551  -2.503  -5.495  1.00  0.95           H  
ATOM   2060 1HD  ARG A 134      -4.785  -2.806  -4.375  1.00  0.95           H  
ATOM   2061 2HD  ARG A 134      -6.225  -3.381  -3.505  1.00  0.95           H  
ATOM   2062  HE  ARG A 134      -5.093  -4.527  -6.031  1.00  0.95           H  
ATOM   2063 1HH1 ARG A 134      -7.643  -4.475  -3.555  1.00  0.95           H  
ATOM   2064 2HH1 ARG A 134      -8.247  -6.057  -4.001  1.00  0.95           H  
ATOM   2065 1HH2 ARG A 134      -5.812  -6.442  -6.563  1.00  0.95           H  
ATOM   2066 2HH2 ARG A 134      -7.190  -7.218  -5.739  1.00  0.95           H  
ATOM   2067  N   GLU A 135      -5.430   0.334  -8.975  1.00  1.00           N  
ATOM   2068  CA  GLU A 135      -4.552   1.111  -9.846  1.00  1.00           C  
ATOM   2069  C   GLU A 135      -5.055   2.525 -10.019  1.00  1.00           C  
ATOM   2070  O   GLU A 135      -4.273   3.463 -10.003  1.00  1.00           O  
ATOM   2071  CB  GLU A 135      -4.369   0.480 -11.218  1.00  1.00           C  
ATOM   2072  CG  GLU A 135      -3.559  -0.785 -11.252  1.00  1.00           C  
ATOM   2073  CD  GLU A 135      -2.090  -0.564 -10.895  1.00  1.00           C  
ATOM   2074  OE1 GLU A 135      -1.472   0.269 -11.500  1.00  1.00           O  
ATOM   2075  OE2 GLU A 135      -1.591  -1.221 -10.006  1.00  1.00           O  
ATOM   2076  H   GLU A 135      -5.912  -0.499  -9.336  1.00  1.00           H  
ATOM   2077  HA  GLU A 135      -3.575   1.166  -9.351  1.00  1.00           H  
ATOM   2078 1HB  GLU A 135      -5.347   0.249 -11.646  1.00  1.00           H  
ATOM   2079 2HB  GLU A 135      -3.897   1.203 -11.891  1.00  1.00           H  
ATOM   2080 1HG  GLU A 135      -3.993  -1.508 -10.560  1.00  1.00           H  
ATOM   2081 2HG  GLU A 135      -3.624  -1.198 -12.256  1.00  1.00           H  
ATOM   2082  N   ILE A 136      -6.356   2.735 -10.189  1.00  1.05           N  
ATOM   2083  CA  ILE A 136      -6.801   4.110 -10.347  1.00  1.05           C  
ATOM   2084  C   ILE A 136      -6.587   4.958  -9.110  1.00  1.05           C  
ATOM   2085  O   ILE A 136      -6.305   6.145  -9.178  1.00  1.05           O  
ATOM   2086  CB  ILE A 136      -8.198   4.284 -10.868  1.00  1.05           C  
ATOM   2087  CG1 ILE A 136      -8.318   5.683 -11.365  1.00  1.05           C  
ATOM   2088  CG2 ILE A 136      -9.247   3.989  -9.858  1.00  1.05           C  
ATOM   2089  CD1 ILE A 136      -9.507   5.956 -12.180  1.00  1.05           C  
ATOM   2090  H   ILE A 136      -7.014   1.941 -10.204  1.00  1.05           H  
ATOM   2091  HA  ILE A 136      -6.174   4.531 -11.139  1.00  1.05           H  
ATOM   2092  HB  ILE A 136      -8.299   3.649 -11.666  1.00  1.05           H  
ATOM   2093 1HG1 ILE A 136      -8.336   6.343 -10.505  1.00  1.05           H  
ATOM   2094 2HG1 ILE A 136      -7.435   5.910 -11.951  1.00  1.05           H  
ATOM   2095 1HG2 ILE A 136     -10.222   4.119 -10.304  1.00  1.05           H  
ATOM   2096 2HG2 ILE A 136      -9.143   3.012  -9.556  1.00  1.05           H  
ATOM   2097 3HG2 ILE A 136      -9.152   4.648  -9.007  1.00  1.05           H  
ATOM   2098 1HD1 ILE A 136      -9.464   6.953 -12.459  1.00  1.05           H  
ATOM   2099 2HD1 ILE A 136      -9.509   5.357 -13.057  1.00  1.05           H  
ATOM   2100 3HD1 ILE A 136     -10.405   5.770 -11.621  1.00  1.05           H  
ATOM   2101  N   LEU A 137      -6.699   4.323  -7.948  1.00  1.08           N  
ATOM   2102  CA  LEU A 137      -6.514   5.041  -6.700  1.00  1.08           C  
ATOM   2103  C   LEU A 137      -5.094   5.600  -6.603  1.00  1.08           C  
ATOM   2104  O   LEU A 137      -4.881   6.705  -6.086  1.00  1.08           O  
ATOM   2105  CB  LEU A 137      -6.858   4.122  -5.540  1.00  1.08           C  
ATOM   2106  CG  LEU A 137      -8.343   3.774  -5.448  1.00  1.08           C  
ATOM   2107  CD1 LEU A 137      -8.587   2.844  -4.348  1.00  1.08           C  
ATOM   2108  CD2 LEU A 137      -9.114   4.974  -5.262  1.00  1.08           C  
ATOM   2109  H   LEU A 137      -6.948   3.336  -7.941  1.00  1.08           H  
ATOM   2110  HA  LEU A 137      -7.212   5.872  -6.685  1.00  1.08           H  
ATOM   2111 1HB  LEU A 137      -6.310   3.197  -5.662  1.00  1.08           H  
ATOM   2112 2HB  LEU A 137      -6.543   4.555  -4.637  1.00  1.08           H  
ATOM   2113  HG  LEU A 137      -8.656   3.298  -6.365  1.00  1.08           H  
ATOM   2114 1HD1 LEU A 137      -9.647   2.609  -4.320  1.00  1.08           H  
ATOM   2115 2HD1 LEU A 137      -8.016   1.933  -4.498  1.00  1.08           H  
ATOM   2116 3HD1 LEU A 137      -8.292   3.306  -3.409  1.00  1.08           H  
ATOM   2117 1HD2 LEU A 137     -10.160   4.700  -5.205  1.00  1.08           H  
ATOM   2118 2HD2 LEU A 137      -8.819   5.449  -4.343  1.00  1.08           H  
ATOM   2119 3HD2 LEU A 137      -8.953   5.659  -6.094  1.00  1.08           H  
ATOM   2120  N   LYS A 138      -4.134   4.893  -7.202  1.00  1.08           N  
ATOM   2121  CA  LYS A 138      -2.738   5.314  -7.259  1.00  1.08           C  
ATOM   2122  C   LYS A 138      -2.542   6.635  -8.006  1.00  1.08           C  
ATOM   2123  O   LYS A 138      -1.482   7.230  -7.917  1.00  1.08           O  
ATOM   2124  CB  LYS A 138      -1.852   4.265  -7.926  1.00  1.08           C  
ATOM   2125  CG  LYS A 138      -1.679   2.990  -7.153  1.00  1.08           C  
ATOM   2126  CD  LYS A 138      -0.823   1.997  -7.929  1.00  1.08           C  
ATOM   2127  CE  LYS A 138      -0.629   0.706  -7.145  1.00  1.08           C  
ATOM   2128  NZ  LYS A 138       0.114  -0.326  -7.935  1.00  1.08           N  
ATOM   2129  H   LYS A 138      -4.392   3.979  -7.595  1.00  1.08           H  
ATOM   2130  HA  LYS A 138      -2.387   5.458  -6.235  1.00  1.08           H  
ATOM   2131 1HB  LYS A 138      -2.243   4.025  -8.904  1.00  1.08           H  
ATOM   2132 2HB  LYS A 138      -0.863   4.692  -8.085  1.00  1.08           H  
ATOM   2133 1HG  LYS A 138      -1.214   3.204  -6.193  1.00  1.08           H  
ATOM   2134 2HG  LYS A 138      -2.658   2.554  -6.979  1.00  1.08           H  
ATOM   2135 1HD  LYS A 138      -1.297   1.765  -8.886  1.00  1.08           H  
ATOM   2136 2HD  LYS A 138       0.153   2.445  -8.128  1.00  1.08           H  
ATOM   2137 1HE  LYS A 138      -0.067   0.929  -6.240  1.00  1.08           H  
ATOM   2138 2HE  LYS A 138      -1.607   0.301  -6.867  1.00  1.08           H  
ATOM   2139 1HZ  LYS A 138       0.226  -1.159  -7.387  1.00  1.08           H  
ATOM   2140 2HZ  LYS A 138      -0.426  -0.559  -8.785  1.00  1.08           H  
ATOM   2141 3HZ  LYS A 138       1.018   0.024  -8.201  1.00  1.08           H  
ATOM   2142  N   TYR A 139      -3.529   7.076  -8.784  1.00  1.03           N  
ATOM   2143  CA  TYR A 139      -3.354   8.307  -9.533  1.00  1.03           C  
ATOM   2144  C   TYR A 139      -3.843   9.556  -8.823  1.00  1.03           C  
ATOM   2145  O   TYR A 139      -3.734  10.647  -9.379  1.00  1.03           O  
ATOM   2146  CB  TYR A 139      -4.004   8.134 -10.893  1.00  1.03           C  
ATOM   2147  CG  TYR A 139      -3.197   7.191 -11.684  1.00  1.03           C  
ATOM   2148  CD1 TYR A 139      -3.560   5.898 -11.719  1.00  1.03           C  
ATOM   2149  CD2 TYR A 139      -2.068   7.610 -12.347  1.00  1.03           C  
ATOM   2150  CE1 TYR A 139      -2.816   4.985 -12.395  1.00  1.03           C  
ATOM   2151  CE2 TYR A 139      -1.331   6.708 -13.027  1.00  1.03           C  
ATOM   2152  CZ  TYR A 139      -1.686   5.402 -13.052  1.00  1.03           C  
ATOM   2153  OH  TYR A 139      -0.913   4.500 -13.727  1.00  1.03           O  
ATOM   2154  H   TYR A 139      -4.413   6.579  -8.848  1.00  1.03           H  
ATOM   2155  HA  TYR A 139      -2.289   8.442  -9.705  1.00  1.03           H  
ATOM   2156 1HB  TYR A 139      -5.008   7.722 -10.780  1.00  1.03           H  
ATOM   2157 2HB  TYR A 139      -4.087   9.060 -11.411  1.00  1.03           H  
ATOM   2158  HD1 TYR A 139      -4.427   5.603 -11.185  1.00  1.03           H  
ATOM   2159  HD2 TYR A 139      -1.757   8.644 -12.321  1.00  1.03           H  
ATOM   2160  HE1 TYR A 139      -3.114   3.938 -12.402  1.00  1.03           H  
ATOM   2161  HE2 TYR A 139      -0.446   7.024 -13.541  1.00  1.03           H  
ATOM   2162  HH  TYR A 139      -1.497   3.857 -14.165  1.00  1.03           H  
ATOM   2163  N   GLU A 140      -4.339   9.419  -7.589  1.00  0.95           N  
ATOM   2164  CA  GLU A 140      -4.728  10.596  -6.809  1.00  0.95           C  
ATOM   2165  C   GLU A 140      -5.510  11.664  -7.594  1.00  0.95           C  
ATOM   2166  O   GLU A 140      -5.014  12.777  -7.758  1.00  0.95           O  
ATOM   2167  CB  GLU A 140      -3.484  11.236  -6.196  1.00  0.95           C  
ATOM   2168  CG  GLU A 140      -2.731  10.336  -5.223  1.00  0.95           C  
ATOM   2169  CD  GLU A 140      -1.595  11.053  -4.525  1.00  0.95           C  
ATOM   2170  OE1 GLU A 140      -1.287  12.160  -4.915  1.00  0.95           O  
ATOM   2171  OE2 GLU A 140      -1.051  10.514  -3.594  1.00  0.95           O  
ATOM   2172  H   GLU A 140      -4.428   8.486  -7.174  1.00  0.95           H  
ATOM   2173  HA  GLU A 140      -5.342  10.254  -5.980  1.00  0.95           H  
ATOM   2174 1HB  GLU A 140      -2.787  11.515  -6.989  1.00  0.95           H  
ATOM   2175 2HB  GLU A 140      -3.766  12.148  -5.675  1.00  0.95           H  
ATOM   2176 1HG  GLU A 140      -3.430   9.957  -4.475  1.00  0.95           H  
ATOM   2177 2HG  GLU A 140      -2.338   9.479  -5.777  1.00  0.95           H  
ATOM   2178  N   PRO A 141      -6.728  11.374  -8.067  1.00  0.85           N  
ATOM   2179  CA  PRO A 141      -7.544  12.244  -8.898  1.00  0.85           C  
ATOM   2180  C   PRO A 141      -8.063  13.459  -8.140  1.00  0.85           C  
ATOM   2181  O   PRO A 141      -8.079  13.479  -6.915  1.00  0.85           O  
ATOM   2182  CB  PRO A 141      -8.697  11.325  -9.316  1.00  0.85           C  
ATOM   2183  CG  PRO A 141      -8.804  10.307  -8.197  1.00  0.85           C  
ATOM   2184  CD  PRO A 141      -7.370  10.079  -7.736  1.00  0.85           C  
ATOM   2185  HA  PRO A 141      -6.963  12.558  -9.767  1.00  0.85           H  
ATOM   2186 1HB  PRO A 141      -9.616  11.919  -9.458  1.00  0.85           H  
ATOM   2187 2HB  PRO A 141      -8.466  10.865 -10.289  1.00  0.85           H  
ATOM   2188 1HG  PRO A 141      -9.439  10.713  -7.397  1.00  0.85           H  
ATOM   2189 2HG  PRO A 141      -9.297   9.391  -8.560  1.00  0.85           H  
ATOM   2190 1HD  PRO A 141      -7.367   9.887  -6.658  1.00  0.85           H  
ATOM   2191 2HD  PRO A 141      -6.919   9.252  -8.311  1.00  0.85           H  
ATOM   2192  N   HIS A 142      -8.486  14.474  -8.888  1.00  0.77           N  
ATOM   2193  CA  HIS A 142      -9.135  15.656  -8.333  1.00  0.77           C  
ATOM   2194  C   HIS A 142     -10.637  15.447  -8.445  1.00  0.77           C  
ATOM   2195  O   HIS A 142     -11.417  15.854  -7.573  1.00  0.77           O  
ATOM   2196  CB  HIS A 142      -8.754  16.912  -9.116  1.00  0.77           C  
ATOM   2197  CG  HIS A 142      -7.305  17.286  -9.061  1.00  0.77           C  
ATOM   2198  ND1 HIS A 142      -6.510  17.346 -10.192  1.00  0.77           N  
ATOM   2199  CD2 HIS A 142      -6.508  17.630  -8.024  1.00  0.77           C  
ATOM   2200  CE1 HIS A 142      -5.287  17.707  -9.850  1.00  0.77           C  
ATOM   2201  NE2 HIS A 142      -5.258  17.886  -8.539  1.00  0.77           N  
ATOM   2202  H   HIS A 142      -8.398  14.410  -9.891  1.00  0.77           H  
ATOM   2203  HA  HIS A 142      -8.866  15.785  -7.296  1.00  0.77           H  
ATOM   2204 1HB  HIS A 142      -9.003  16.734 -10.153  1.00  0.77           H  
ATOM   2205 2HB  HIS A 142      -9.350  17.757  -8.776  1.00  0.77           H  
ATOM   2206  HD2 HIS A 142      -6.802  17.692  -6.974  1.00  0.77           H  
ATOM   2207  HE1 HIS A 142      -4.445  17.838 -10.539  1.00  0.77           H  
ATOM   2208  HE2 HIS A 142      -4.454  18.166  -7.996  1.00  0.77           H  
ATOM   2209  N   VAL A 143     -11.022  14.812  -9.548  1.00  0.70           N  
ATOM   2210  CA  VAL A 143     -12.404  14.509  -9.871  1.00  0.70           C  
ATOM   2211  C   VAL A 143     -12.645  13.041 -10.146  1.00  0.70           C  
ATOM   2212  O   VAL A 143     -11.867  12.428 -10.870  1.00  0.70           O  
ATOM   2213  CB  VAL A 143     -12.855  15.301 -11.093  1.00  0.70           C  
ATOM   2214  CG1 VAL A 143     -14.224  14.877 -11.504  1.00  0.70           C  
ATOM   2215  CG2 VAL A 143     -12.868  16.756 -10.753  1.00  0.70           C  
ATOM   2216  H   VAL A 143     -10.304  14.533 -10.215  1.00  0.70           H  
ATOM   2217  HA  VAL A 143     -12.999  14.817  -9.033  1.00  0.70           H  
ATOM   2218  HB  VAL A 143     -12.185  15.119 -11.892  1.00  0.70           H  
ATOM   2219 1HG1 VAL A 143     -14.519  15.446 -12.348  1.00  0.70           H  
ATOM   2220 2HG1 VAL A 143     -14.236  13.824 -11.767  1.00  0.70           H  
ATOM   2221 3HG1 VAL A 143     -14.889  15.046 -10.694  1.00  0.70           H  
ATOM   2222 1HG2 VAL A 143     -13.181  17.334 -11.617  1.00  0.70           H  
ATOM   2223 2HG2 VAL A 143     -13.560  16.932  -9.925  1.00  0.70           H  
ATOM   2224 3HG2 VAL A 143     -11.872  17.051 -10.460  1.00  0.70           H  
ATOM   2225  N   ILE A 144     -13.697  12.481  -9.555  1.00  0.67           N  
ATOM   2226  CA  ILE A 144     -14.074  11.086  -9.812  1.00  0.67           C  
ATOM   2227  C   ILE A 144     -15.413  10.847 -10.474  1.00  0.67           C  
ATOM   2228  O   ILE A 144     -16.430  11.329  -9.998  1.00  0.67           O  
ATOM   2229  CB  ILE A 144     -14.025  10.272  -8.540  1.00  0.67           C  
ATOM   2230  CG1 ILE A 144     -12.615  10.211  -8.094  1.00  0.67           C  
ATOM   2231  CG2 ILE A 144     -14.672   8.917  -8.746  1.00  0.67           C  
ATOM   2232  CD1 ILE A 144     -12.494   9.636  -6.833  1.00  0.67           C  
ATOM   2233  H   ILE A 144     -14.236  13.061  -8.913  1.00  0.67           H  
ATOM   2234  HA  ILE A 144     -13.323  10.676 -10.473  1.00  0.67           H  
ATOM   2235  HB  ILE A 144     -14.569  10.798  -7.751  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 144     -12.041   9.622  -8.814  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 144     -12.193  11.213  -8.049  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 144     -14.634   8.335  -7.826  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 144     -15.706   9.042  -9.042  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 144     -14.164   8.417  -9.521  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 144     -11.446   9.606  -6.558  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 144     -13.043  10.227  -6.124  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 144     -12.900   8.634  -6.865  1.00  0.67           H  
ATOM   2244  N   MET A 145     -15.415  10.074 -11.554  1.00  0.66           N  
ATOM   2245  CA  MET A 145     -16.650   9.754 -12.259  1.00  0.66           C  
ATOM   2246  C   MET A 145     -16.967   8.246 -12.155  1.00  0.66           C  
ATOM   2247  O   MET A 145     -16.083   7.410 -12.358  1.00  0.66           O  
ATOM   2248  CB  MET A 145     -16.466  10.170 -13.704  1.00  0.66           C  
ATOM   2249  CG  MET A 145     -15.971  11.607 -13.839  1.00  0.66           C  
ATOM   2250  SD  MET A 145     -15.730  12.108 -15.513  1.00  0.66           S  
ATOM   2251  CE  MET A 145     -17.387  12.391 -15.975  1.00  0.66           C  
ATOM   2252  H   MET A 145     -14.522   9.732 -11.907  1.00  0.66           H  
ATOM   2253  HA  MET A 145     -17.477  10.306 -11.814  1.00  0.66           H  
ATOM   2254 1HB  MET A 145     -15.782   9.511 -14.195  1.00  0.66           H  
ATOM   2255 2HB  MET A 145     -17.422  10.100 -14.218  1.00  0.66           H  
ATOM   2256 1HG  MET A 145     -16.686  12.285 -13.374  1.00  0.66           H  
ATOM   2257 2HG  MET A 145     -15.019  11.706 -13.316  1.00  0.66           H  
ATOM   2258 1HE  MET A 145     -17.434  12.738 -17.001  1.00  0.66           H  
ATOM   2259 2HE  MET A 145     -17.961  11.473 -15.874  1.00  0.66           H  
ATOM   2260 3HE  MET A 145     -17.824  13.147 -15.324  1.00  0.66           H  
ATOM   2261  N   ASP A 146     -18.237   7.892 -11.924  1.00  0.67           N  
ATOM   2262  CA  ASP A 146     -18.598   6.467 -11.814  1.00  0.67           C  
ATOM   2263  C   ASP A 146     -20.042   6.183 -12.256  1.00  0.67           C  
ATOM   2264  O   ASP A 146     -20.736   7.091 -12.723  1.00  0.67           O  
ATOM   2265  CB  ASP A 146     -18.419   6.069 -10.333  1.00  0.67           C  
ATOM   2266  CG  ASP A 146     -18.066   4.619 -10.033  1.00  0.67           C  
ATOM   2267  OD1 ASP A 146     -18.843   3.727 -10.314  1.00  0.67           O  
ATOM   2268  OD2 ASP A 146     -17.022   4.423  -9.495  1.00  0.67           O  
ATOM   2269  H   ASP A 146     -18.923   8.619 -11.722  1.00  0.67           H  
ATOM   2270  HA  ASP A 146     -17.923   5.881 -12.442  1.00  0.67           H  
ATOM   2271 1HB  ASP A 146     -17.648   6.700  -9.883  1.00  0.67           H  
ATOM   2272 2HB  ASP A 146     -19.353   6.298  -9.806  1.00  0.67           H  
ATOM   2273  N   ASP A 147     -20.460   4.909 -12.163  1.00  0.69           N  
ATOM   2274  CA  ASP A 147     -21.798   4.501 -12.572  1.00  0.69           C  
ATOM   2275  C   ASP A 147     -22.278   3.371 -11.694  1.00  0.69           C  
ATOM   2276  O   ASP A 147     -23.398   2.889 -11.823  1.00  0.69           O  
ATOM   2277  CB  ASP A 147     -21.812   4.007 -14.028  1.00  0.69           C  
ATOM   2278  CG  ASP A 147     -20.979   2.801 -14.172  1.00  0.69           C  
ATOM   2279  OD1 ASP A 147     -19.883   2.850 -13.720  1.00  0.69           O  
ATOM   2280  OD2 ASP A 147     -21.429   1.799 -14.674  1.00  0.69           O  
ATOM   2281  H   ASP A 147     -19.856   4.215 -11.720  1.00  0.69           H  
ATOM   2282  HA  ASP A 147     -22.476   5.335 -12.445  1.00  0.69           H  
ATOM   2283 1HB  ASP A 147     -22.822   3.788 -14.348  1.00  0.69           H  
ATOM   2284 2HB  ASP A 147     -21.417   4.791 -14.688  1.00  0.69           H  
ATOM   2285  N   GLY A 148     -21.400   2.904 -10.828  1.00  0.70           N  
ATOM   2286  CA  GLY A 148     -21.744   1.828  -9.907  1.00  0.70           C  
ATOM   2287  C   GLY A 148     -21.693   2.395  -8.511  1.00  0.70           C  
ATOM   2288  O   GLY A 148     -22.349   1.911  -7.578  1.00  0.70           O  
ATOM   2289  H   GLY A 148     -20.473   3.333 -10.791  1.00  0.70           H  
ATOM   2290 1HA  GLY A 148     -22.739   1.443 -10.127  1.00  0.70           H  
ATOM   2291 2HA  GLY A 148     -21.030   1.011 -10.011  1.00  0.70           H  
ATOM   2292  N   GLY A 149     -20.923   3.478  -8.416  1.00  0.71           N  
ATOM   2293  CA  GLY A 149     -20.646   4.186  -7.178  1.00  0.71           C  
ATOM   2294  C   GLY A 149     -19.465   3.540  -6.462  1.00  0.71           C  
ATOM   2295  O   GLY A 149     -19.158   3.881  -5.312  1.00  0.71           O  
ATOM   2296  H   GLY A 149     -20.435   3.774  -9.265  1.00  0.71           H  
ATOM   2297 1HA  GLY A 149     -20.428   5.226  -7.403  1.00  0.71           H  
ATOM   2298 2HA  GLY A 149     -21.528   4.168  -6.539  1.00  0.71           H  
ATOM   2299  N   ASP A 150     -18.813   2.593  -7.151  1.00  0.72           N  
ATOM   2300  CA  ASP A 150     -17.724   1.829  -6.561  1.00  0.72           C  
ATOM   2301  C   ASP A 150     -16.453   2.606  -6.313  1.00  0.72           C  
ATOM   2302  O   ASP A 150     -15.926   2.553  -5.206  1.00  0.72           O  
ATOM   2303  CB  ASP A 150     -17.367   0.640  -7.448  1.00  0.72           C  
ATOM   2304  CG  ASP A 150     -18.395  -0.476  -7.439  1.00  0.72           C  
ATOM   2305  OD1 ASP A 150     -19.276  -0.483  -6.600  1.00  0.72           O  
ATOM   2306  OD2 ASP A 150     -18.287  -1.336  -8.284  1.00  0.72           O  
ATOM   2307  H   ASP A 150     -19.090   2.402  -8.106  1.00  0.72           H  
ATOM   2308  HA  ASP A 150     -18.075   1.445  -5.603  1.00  0.72           H  
ATOM   2309 1HB  ASP A 150     -17.258   0.994  -8.477  1.00  0.72           H  
ATOM   2310 2HB  ASP A 150     -16.406   0.243  -7.153  1.00  0.72           H  
ATOM   2311  N   LEU A 151     -15.990   3.400  -7.278  1.00  0.72           N  
ATOM   2312  CA  LEU A 151     -14.757   4.130  -7.046  1.00  0.72           C  
ATOM   2313  C   LEU A 151     -14.987   5.107  -5.926  1.00  0.72           C  
ATOM   2314  O   LEU A 151     -14.123   5.286  -5.075  1.00  0.72           O  
ATOM   2315  CB  LEU A 151     -14.215   4.847  -8.291  1.00  0.72           C  
ATOM   2316  CG  LEU A 151     -12.845   5.546  -8.057  1.00  0.72           C  
ATOM   2317  CD1 LEU A 151     -11.899   4.533  -7.577  1.00  0.72           C  
ATOM   2318  CD2 LEU A 151     -12.263   6.121  -9.353  1.00  0.72           C  
ATOM   2319  H   LEU A 151     -16.457   3.482  -8.179  1.00  0.72           H  
ATOM   2320  HA  LEU A 151     -13.998   3.420  -6.731  1.00  0.72           H  
ATOM   2321 1HB  LEU A 151     -14.116   4.133  -9.078  1.00  0.72           H  
ATOM   2322 2HB  LEU A 151     -14.939   5.606  -8.605  1.00  0.72           H  
ATOM   2323  HG  LEU A 151     -12.962   6.327  -7.314  1.00  0.72           H  
ATOM   2324 1HD1 LEU A 151     -10.941   4.997  -7.410  1.00  0.72           H  
ATOM   2325 2HD1 LEU A 151     -12.261   4.089  -6.649  1.00  0.72           H  
ATOM   2326 3HD1 LEU A 151     -11.810   3.772  -8.340  1.00  0.72           H  
ATOM   2327 1HD2 LEU A 151     -11.293   6.580  -9.143  1.00  0.72           H  
ATOM   2328 2HD2 LEU A 151     -12.131   5.328 -10.052  1.00  0.72           H  
ATOM   2329 3HD2 LEU A 151     -12.897   6.834  -9.783  1.00  0.72           H  
ATOM   2330  N   HIS A 152     -16.173   5.715  -5.884  1.00  0.72           N  
ATOM   2331  CA  HIS A 152     -16.411   6.680  -4.831  1.00  0.72           C  
ATOM   2332  C   HIS A 152     -16.307   5.988  -3.483  1.00  0.72           C  
ATOM   2333  O   HIS A 152     -15.571   6.443  -2.605  1.00  0.72           O  
ATOM   2334  CB  HIS A 152     -17.828   7.274  -4.935  1.00  0.72           C  
ATOM   2335  CG  HIS A 152     -18.063   8.176  -6.099  1.00  0.72           C  
ATOM   2336  ND1 HIS A 152     -17.353   9.314  -6.289  1.00  0.72           N  
ATOM   2337  CD2 HIS A 152     -18.952   8.112  -7.127  1.00  0.72           C  
ATOM   2338  CE1 HIS A 152     -17.785   9.915  -7.378  1.00  0.72           C  
ATOM   2339  NE2 HIS A 152     -18.745   9.208  -7.905  1.00  0.72           N  
ATOM   2340  H   HIS A 152     -16.872   5.508  -6.584  1.00  0.72           H  
ATOM   2341  HA  HIS A 152     -15.670   7.472  -4.875  1.00  0.72           H  
ATOM   2342 1HB  HIS A 152     -18.555   6.462  -4.987  1.00  0.72           H  
ATOM   2343 2HB  HIS A 152     -18.042   7.836  -4.024  1.00  0.72           H  
ATOM   2344  HD2 HIS A 152     -19.691   7.343  -7.306  1.00  0.72           H  
ATOM   2345  HE1 HIS A 152     -17.413  10.814  -7.769  1.00  0.72           H  
ATOM   2346  HE2 HIS A 152     -19.255   9.450  -8.770  1.00  0.72           H  
ATOM   2347  N   ALA A 153     -16.958   4.835  -3.341  1.00  0.73           N  
ATOM   2348  CA  ALA A 153     -16.902   4.122  -2.078  1.00  0.73           C  
ATOM   2349  C   ALA A 153     -15.476   3.727  -1.711  1.00  0.73           C  
ATOM   2350  O   ALA A 153     -15.066   3.868  -0.558  1.00  0.73           O  
ATOM   2351  CB  ALA A 153     -17.770   2.882  -2.160  1.00  0.73           C  
ATOM   2352  H   ALA A 153     -17.539   4.469  -4.097  1.00  0.73           H  
ATOM   2353  HA  ALA A 153     -17.281   4.781  -1.299  1.00  0.73           H  
ATOM   2354 1HB  ALA A 153     -17.753   2.359  -1.206  1.00  0.73           H  
ATOM   2355 2HB  ALA A 153     -18.793   3.178  -2.401  1.00  0.73           H  
ATOM   2356 3HB  ALA A 153     -17.388   2.225  -2.945  1.00  0.73           H  
ATOM   2357  N   TYR A 154     -14.696   3.301  -2.697  1.00  0.77           N  
ATOM   2358  CA  TYR A 154     -13.336   2.856  -2.442  1.00  0.77           C  
ATOM   2359  C   TYR A 154     -12.429   3.999  -2.009  1.00  0.77           C  
ATOM   2360  O   TYR A 154     -11.617   3.844  -1.099  1.00  0.77           O  
ATOM   2361  CB  TYR A 154     -12.850   2.097  -3.650  1.00  0.77           C  
ATOM   2362  CG  TYR A 154     -13.606   0.789  -3.718  1.00  0.77           C  
ATOM   2363  CD1 TYR A 154     -14.074   0.303  -4.891  1.00  0.77           C  
ATOM   2364  CD2 TYR A 154     -13.873   0.115  -2.552  1.00  0.77           C  
ATOM   2365  CE1 TYR A 154     -14.792  -0.878  -4.931  1.00  0.77           C  
ATOM   2366  CE2 TYR A 154     -14.584  -1.055  -2.569  1.00  0.77           C  
ATOM   2367  CZ  TYR A 154     -15.043  -1.555  -3.751  1.00  0.77           C  
ATOM   2368  OH  TYR A 154     -15.767  -2.721  -3.756  1.00  0.77           O  
ATOM   2369  H   TYR A 154     -15.072   3.230  -3.644  1.00  0.77           H  
ATOM   2370  HA  TYR A 154     -13.371   2.152  -1.614  1.00  0.77           H  
ATOM   2371 1HB  TYR A 154     -13.051   2.667  -4.556  1.00  0.77           H  
ATOM   2372 2HB  TYR A 154     -11.799   1.910  -3.595  1.00  0.77           H  
ATOM   2373  HD1 TYR A 154     -13.887   0.864  -5.782  1.00  0.77           H  
ATOM   2374  HD2 TYR A 154     -13.519   0.514  -1.606  1.00  0.77           H  
ATOM   2375  HE1 TYR A 154     -15.168  -1.263  -5.878  1.00  0.77           H  
ATOM   2376  HE2 TYR A 154     -14.787  -1.581  -1.637  1.00  0.77           H  
ATOM   2377  HH  TYR A 154     -16.135  -2.865  -4.632  1.00  0.77           H  
ATOM   2378  N   VAL A 155     -12.613   5.163  -2.609  1.00  0.83           N  
ATOM   2379  CA  VAL A 155     -11.889   6.374  -2.239  1.00  0.83           C  
ATOM   2380  C   VAL A 155     -12.235   6.829  -0.822  1.00  0.83           C  
ATOM   2381  O   VAL A 155     -11.403   7.373  -0.091  1.00  0.83           O  
ATOM   2382  CB  VAL A 155     -12.179   7.470  -3.235  1.00  0.83           C  
ATOM   2383  CG1 VAL A 155     -11.663   8.707  -2.764  1.00  0.83           C  
ATOM   2384  CG2 VAL A 155     -11.520   7.141  -4.466  1.00  0.83           C  
ATOM   2385  H   VAL A 155     -13.292   5.222  -3.370  1.00  0.83           H  
ATOM   2386  HA  VAL A 155     -10.820   6.159  -2.281  1.00  0.83           H  
ATOM   2387  HB  VAL A 155     -13.262   7.571  -3.374  1.00  0.83           H  
ATOM   2388 1HG1 VAL A 155     -11.900   9.448  -3.485  1.00  0.83           H  
ATOM   2389 2HG1 VAL A 155     -12.141   8.915  -1.844  1.00  0.83           H  
ATOM   2390 3HG1 VAL A 155     -10.591   8.645  -2.625  1.00  0.83           H  
ATOM   2391 1HG2 VAL A 155     -11.693   7.876  -5.142  1.00  0.83           H  
ATOM   2392 2HG2 VAL A 155     -10.468   7.078  -4.268  1.00  0.83           H  
ATOM   2393 3HG2 VAL A 155     -11.890   6.202  -4.842  1.00  0.83           H  
ATOM   2394  N   HIS A 156     -13.504   6.685  -0.456  1.00  0.93           N  
ATOM   2395  CA  HIS A 156     -13.937   7.054   0.876  1.00  0.93           C  
ATOM   2396  C   HIS A 156     -13.424   6.101   1.961  1.00  0.93           C  
ATOM   2397  O   HIS A 156     -13.080   6.553   3.066  1.00  0.93           O  
ATOM   2398  CB  HIS A 156     -15.456   7.146   0.938  1.00  0.93           C  
ATOM   2399  CG  HIS A 156     -15.953   8.337   0.261  1.00  0.93           C  
ATOM   2400  ND1 HIS A 156     -16.219   8.402  -1.076  1.00  0.93           N  
ATOM   2401  CD2 HIS A 156     -16.181   9.517   0.746  1.00  0.93           C  
ATOM   2402  CE1 HIS A 156     -16.637   9.605  -1.366  1.00  0.93           C  
ATOM   2403  NE2 HIS A 156     -16.602  10.318  -0.263  1.00  0.93           N  
ATOM   2404  H   HIS A 156     -14.178   6.305  -1.120  1.00  0.93           H  
ATOM   2405  HA  HIS A 156     -13.547   8.044   1.103  1.00  0.93           H  
ATOM   2406 1HB  HIS A 156     -15.904   6.261   0.477  1.00  0.93           H  
ATOM   2407 2HB  HIS A 156     -15.782   7.177   1.978  1.00  0.93           H  
ATOM   2408  HD1 HIS A 156     -15.811   7.788  -1.764  1.00  0.93           H  
ATOM   2409  HD2 HIS A 156     -16.081   9.892   1.733  1.00  0.93           H  
ATOM   2410  HE1 HIS A 156     -16.929   9.867  -2.383  1.00  0.93           H  
ATOM   2411  N   GLU A 157     -13.371   4.792   1.664  1.00  1.05           N  
ATOM   2412  CA  GLU A 157     -12.870   3.826   2.646  1.00  1.05           C  
ATOM   2413  C   GLU A 157     -11.331   3.866   2.721  1.00  1.05           C  
ATOM   2414  O   GLU A 157     -10.748   3.811   3.809  1.00  1.05           O  
ATOM   2415  CB  GLU A 157     -13.366   2.419   2.302  1.00  1.05           C  
ATOM   2416  CG  GLU A 157     -14.892   2.244   2.442  1.00  1.05           C  
ATOM   2417  CD  GLU A 157     -15.402   2.432   3.862  1.00  1.05           C  
ATOM   2418  OE1 GLU A 157     -14.600   2.405   4.769  1.00  1.05           O  
ATOM   2419  OE2 GLU A 157     -16.588   2.608   4.034  1.00  1.05           O  
ATOM   2420  H   GLU A 157     -13.710   4.467   0.760  1.00  1.05           H  
ATOM   2421  HA  GLU A 157     -13.264   4.096   3.626  1.00  1.05           H  
ATOM   2422 1HB  GLU A 157     -13.095   2.178   1.271  1.00  1.05           H  
ATOM   2423 2HB  GLU A 157     -12.877   1.689   2.946  1.00  1.05           H  
ATOM   2424 1HG  GLU A 157     -15.377   2.984   1.804  1.00  1.05           H  
ATOM   2425 2HG  GLU A 157     -15.173   1.258   2.079  1.00  1.05           H  
ATOM   2426  N   ASN A 158     -10.684   3.995   1.562  1.00  1.17           N  
ATOM   2427  CA  ASN A 158      -9.235   4.124   1.460  1.00  1.17           C  
ATOM   2428  C   ASN A 158      -9.017   5.626   1.386  1.00  1.17           C  
ATOM   2429  O   ASN A 158      -9.156   6.202   0.316  1.00  1.17           O  
ATOM   2430  CB  ASN A 158      -8.692   3.389   0.227  1.00  1.17           C  
ATOM   2431  CG  ASN A 158      -7.167   3.362   0.137  1.00  1.17           C  
ATOM   2432  OD1 ASN A 158      -6.469   4.134   0.801  1.00  1.17           O  
ATOM   2433  ND2 ASN A 158      -6.648   2.456  -0.665  1.00  1.17           N  
ATOM   2434  H   ASN A 158     -11.213   4.016   0.695  1.00  1.17           H  
ATOM   2435  HA  ASN A 158      -8.752   3.753   2.362  1.00  1.17           H  
ATOM   2436 1HB  ASN A 158      -9.072   2.365   0.226  1.00  1.17           H  
ATOM   2437 2HB  ASN A 158      -9.083   3.868  -0.672  1.00  1.17           H  
ATOM   2438 1HD2 ASN A 158      -5.636   2.355  -0.743  1.00  1.17           H  
ATOM   2439 2HD2 ASN A 158      -7.246   1.836  -1.170  1.00  1.17           H  
ATOM   2440  N   ASN A 159      -8.672   6.266   2.507  1.00  1.27           N  
ATOM   2441  CA  ASN A 159      -8.657   7.734   2.608  1.00  1.27           C  
ATOM   2442  C   ASN A 159      -7.759   8.471   1.626  1.00  1.27           C  
ATOM   2443  O   ASN A 159      -6.697   8.985   1.984  1.00  1.27           O  
ATOM   2444  CB  ASN A 159      -8.269   8.152   4.020  1.00  1.27           C  
ATOM   2445  CG  ASN A 159      -9.343   7.891   5.020  1.00  1.27           C  
ATOM   2446  OD1 ASN A 159     -10.335   8.644   5.040  1.00  1.27           O  
ATOM   2447  ND2 ASN A 159      -9.176   6.874   5.840  1.00  1.27           N  
ATOM   2448  H   ASN A 159      -8.513   5.715   3.337  1.00  1.27           H  
ATOM   2449  HA  ASN A 159      -9.676   8.080   2.412  1.00  1.27           H  
ATOM   2450 1HB  ASN A 159      -7.369   7.611   4.317  1.00  1.27           H  
ATOM   2451 2HB  ASN A 159      -8.029   9.216   4.025  1.00  1.27           H  
ATOM   2452 1HD2 ASN A 159      -9.871   6.663   6.528  1.00  1.27           H  
ATOM   2453 2HD2 ASN A 159      -8.355   6.309   5.775  1.00  1.27           H  
ATOM   2454  N   LEU A 160      -8.251   8.568   0.398  1.00  1.31           N  
ATOM   2455  CA  LEU A 160      -7.600   9.225  -0.719  1.00  1.31           C  
ATOM   2456  C   LEU A 160      -8.386  10.450  -1.172  1.00  1.31           C  
ATOM   2457  O   LEU A 160      -8.273  10.895  -2.314  1.00  1.31           O  
ATOM   2458  CB  LEU A 160      -7.453   8.193  -1.823  1.00  1.31           C  
ATOM   2459  CG  LEU A 160      -6.545   7.031  -1.430  1.00  1.31           C  
ATOM   2460  CD1 LEU A 160      -6.654   5.993  -2.419  1.00  1.31           C  
ATOM   2461  CD2 LEU A 160      -5.135   7.521  -1.330  1.00  1.31           C  
ATOM   2462  H   LEU A 160      -9.134   8.067   0.214  1.00  1.31           H  
ATOM   2463  HA  LEU A 160      -6.608   9.546  -0.400  1.00  1.31           H  
ATOM   2464 1HB  LEU A 160      -8.437   7.775  -2.048  1.00  1.31           H  
ATOM   2465 2HB  LEU A 160      -7.053   8.668  -2.716  1.00  1.31           H  
ATOM   2466  HG  LEU A 160      -6.849   6.624  -0.470  1.00  1.31           H  
ATOM   2467 1HD1 LEU A 160      -6.007   5.157  -2.150  1.00  1.31           H  
ATOM   2468 2HD1 LEU A 160      -7.686   5.660  -2.448  1.00  1.31           H  
ATOM   2469 3HD1 LEU A 160      -6.354   6.399  -3.385  1.00  1.31           H  
ATOM   2470 1HD2 LEU A 160      -4.487   6.693  -1.052  1.00  1.31           H  
ATOM   2471 2HD2 LEU A 160      -4.821   7.926  -2.295  1.00  1.31           H  
ATOM   2472 3HD2 LEU A 160      -5.077   8.302  -0.569  1.00  1.31           H  
ATOM   2473  N   THR A 161      -9.166  10.999  -0.240  1.00  1.25           N  
ATOM   2474  CA  THR A 161     -10.039  12.150  -0.462  1.00  1.25           C  
ATOM   2475  C   THR A 161      -9.360  13.509  -0.292  1.00  1.25           C  
ATOM   2476  O   THR A 161      -9.914  14.528  -0.691  1.00  1.25           O  
ATOM   2477  CB  THR A 161     -11.253  12.067   0.483  1.00  1.25           C  
ATOM   2478  OG1 THR A 161     -10.812  12.124   1.847  1.00  1.25           O  
ATOM   2479  CG2 THR A 161     -11.970  10.766   0.249  1.00  1.25           C  
ATOM   2480  H   THR A 161      -9.163  10.564   0.672  1.00  1.25           H  
ATOM   2481  HA  THR A 161     -10.413  12.105  -1.469  1.00  1.25           H  
ATOM   2482  HB  THR A 161     -11.934  12.897   0.290  1.00  1.25           H  
ATOM   2483  HG1 THR A 161     -10.592  13.033   2.076  1.00  1.25           H  
ATOM   2484 1HG2 THR A 161     -12.812  10.674   0.889  1.00  1.25           H  
ATOM   2485 2HG2 THR A 161     -12.300  10.754  -0.764  1.00  1.25           H  
ATOM   2486 3HG2 THR A 161     -11.296   9.934   0.432  1.00  1.25           H  
ATOM   2487  N   SER A 162      -8.149  13.533   0.254  1.00  1.12           N  
ATOM   2488  CA  SER A 162      -7.456  14.792   0.554  1.00  1.12           C  
ATOM   2489  C   SER A 162      -7.156  15.672  -0.667  1.00  1.12           C  
ATOM   2490  O   SER A 162      -6.920  16.871  -0.518  1.00  1.12           O  
ATOM   2491  CB  SER A 162      -6.158  14.499   1.283  1.00  1.12           C  
ATOM   2492  OG  SER A 162      -5.256  13.841   0.444  1.00  1.12           O  
ATOM   2493  H   SER A 162      -7.721  12.658   0.515  1.00  1.12           H  
ATOM   2494  HA  SER A 162      -8.095  15.368   1.224  1.00  1.12           H  
ATOM   2495 1HB  SER A 162      -5.718  15.434   1.626  1.00  1.12           H  
ATOM   2496 2HB  SER A 162      -6.358  13.886   2.161  1.00  1.12           H  
ATOM   2497  HG  SER A 162      -5.208  14.380  -0.349  1.00  1.12           H  
ATOM   2498  N   LYS A 163      -7.139  15.084  -1.864  1.00  0.97           N  
ATOM   2499  CA  LYS A 163      -6.887  15.847  -3.081  1.00  0.97           C  
ATOM   2500  C   LYS A 163      -8.101  15.886  -4.009  1.00  0.97           C  
ATOM   2501  O   LYS A 163      -8.000  16.369  -5.133  1.00  0.97           O  
ATOM   2502  CB  LYS A 163      -5.670  15.298  -3.828  1.00  0.97           C  
ATOM   2503  CG  LYS A 163      -4.363  15.419  -3.042  1.00  0.97           C  
ATOM   2504  CD  LYS A 163      -3.163  14.970  -3.856  1.00  0.97           C  
ATOM   2505  CE  LYS A 163      -1.879  15.103  -3.047  1.00  0.97           C  
ATOM   2506  NZ  LYS A 163      -0.679  14.676  -3.825  1.00  0.97           N  
ATOM   2507  H   LYS A 163      -7.330  14.093  -1.929  1.00  0.97           H  
ATOM   2508  HA  LYS A 163      -6.668  16.877  -2.801  1.00  0.97           H  
ATOM   2509 1HB  LYS A 163      -5.831  14.240  -4.061  1.00  0.97           H  
ATOM   2510 2HB  LYS A 163      -5.551  15.825  -4.776  1.00  0.97           H  
ATOM   2511 1HG  LYS A 163      -4.222  16.453  -2.726  1.00  0.97           H  
ATOM   2512 2HG  LYS A 163      -4.418  14.794  -2.156  1.00  0.97           H  
ATOM   2513 1HD  LYS A 163      -3.282  13.922  -4.138  1.00  0.97           H  
ATOM   2514 2HD  LYS A 163      -3.082  15.564  -4.766  1.00  0.97           H  
ATOM   2515 1HE  LYS A 163      -1.752  16.139  -2.739  1.00  0.97           H  
ATOM   2516 2HE  LYS A 163      -1.959  14.476  -2.160  1.00  0.97           H  
ATOM   2517 1HZ  LYS A 163       0.146  14.763  -3.260  1.00  0.97           H  
ATOM   2518 2HZ  LYS A 163      -0.793  13.694  -4.113  1.00  0.97           H  
ATOM   2519 3HZ  LYS A 163      -0.586  15.246  -4.646  1.00  0.97           H  
ATOM   2520  N   ILE A 164      -9.246  15.383  -3.544  1.00  0.83           N  
ATOM   2521  CA  ILE A 164     -10.422  15.315  -4.404  1.00  0.83           C  
ATOM   2522  C   ILE A 164     -11.376  16.450  -4.120  1.00  0.83           C  
ATOM   2523  O   ILE A 164     -11.769  16.688  -2.982  1.00  0.83           O  
ATOM   2524  CB  ILE A 164     -11.123  13.947  -4.278  1.00  0.83           C  
ATOM   2525  CG1 ILE A 164     -10.165  12.875  -4.741  1.00  0.83           C  
ATOM   2526  CG2 ILE A 164     -12.392  13.901  -5.121  1.00  0.83           C  
ATOM   2527  CD1 ILE A 164     -10.591  11.526  -4.455  1.00  0.83           C  
ATOM   2528  H   ILE A 164      -9.315  15.050  -2.585  1.00  0.83           H  
ATOM   2529  HA  ILE A 164     -10.098  15.405  -5.430  1.00  0.83           H  
ATOM   2530  HB  ILE A 164     -11.370  13.756  -3.236  1.00  0.83           H  
ATOM   2531 1HG1 ILE A 164     -10.074  12.959  -5.812  1.00  0.83           H  
ATOM   2532 2HG1 ILE A 164      -9.183  13.037  -4.283  1.00  0.83           H  
ATOM   2533 1HG2 ILE A 164     -12.861  12.933  -5.032  1.00  0.83           H  
ATOM   2534 2HG2 ILE A 164     -13.072  14.660  -4.771  1.00  0.83           H  
ATOM   2535 3HG2 ILE A 164     -12.162  14.072  -6.162  1.00  0.83           H  
ATOM   2536 1HD1 ILE A 164      -9.858  10.815  -4.837  1.00  0.83           H  
ATOM   2537 2HD1 ILE A 164     -10.691  11.384  -3.414  1.00  0.83           H  
ATOM   2538 3HD1 ILE A 164     -11.538  11.360  -4.921  1.00  0.83           H  
ATOM   2539  N   VAL A 165     -11.717  17.178  -5.175  1.00  0.73           N  
ATOM   2540  CA  VAL A 165     -12.592  18.323  -5.028  1.00  0.73           C  
ATOM   2541  C   VAL A 165     -14.019  17.921  -5.361  1.00  0.73           C  
ATOM   2542  O   VAL A 165     -14.964  18.628  -5.011  1.00  0.73           O  
ATOM   2543  CB  VAL A 165     -12.136  19.475  -5.937  1.00  0.73           C  
ATOM   2544  CG1 VAL A 165     -10.706  19.854  -5.593  1.00  0.73           C  
ATOM   2545  CG2 VAL A 165     -12.252  19.096  -7.372  1.00  0.73           C  
ATOM   2546  H   VAL A 165     -11.370  16.902  -6.086  1.00  0.73           H  
ATOM   2547  HA  VAL A 165     -12.553  18.664  -3.996  1.00  0.73           H  
ATOM   2548  HB  VAL A 165     -12.759  20.343  -5.744  1.00  0.73           H  
ATOM   2549 1HG1 VAL A 165     -10.391  20.685  -6.220  1.00  0.73           H  
ATOM   2550 2HG1 VAL A 165     -10.650  20.144  -4.545  1.00  0.73           H  
ATOM   2551 3HG1 VAL A 165     -10.047  18.997  -5.770  1.00  0.73           H  
ATOM   2552 1HG2 VAL A 165     -11.924  19.933  -7.944  1.00  0.73           H  
ATOM   2553 2HG2 VAL A 165     -11.625  18.248  -7.573  1.00  0.73           H  
ATOM   2554 3HG2 VAL A 165     -13.284  18.858  -7.622  1.00  0.73           H  
ATOM   2555  N   GLY A 166     -14.172  16.757  -5.991  1.00  0.66           N  
ATOM   2556  CA  GLY A 166     -15.512  16.267  -6.253  1.00  0.66           C  
ATOM   2557  C   GLY A 166     -15.613  15.079  -7.208  1.00  0.66           C  
ATOM   2558  O   GLY A 166     -14.627  14.423  -7.525  1.00  0.66           O  
ATOM   2559  H   GLY A 166     -13.347  16.249  -6.307  1.00  0.66           H  
ATOM   2560 1HA  GLY A 166     -15.950  16.013  -5.299  1.00  0.66           H  
ATOM   2561 2HA  GLY A 166     -16.102  17.084  -6.637  1.00  0.66           H  
ATOM   2562  N   GLY A 167     -16.816  14.803  -7.668  1.00  0.64           N  
ATOM   2563  CA  GLY A 167     -17.038  13.726  -8.618  1.00  0.64           C  
ATOM   2564  C   GLY A 167     -18.445  13.721  -9.223  1.00  0.64           C  
ATOM   2565  O   GLY A 167     -19.237  14.622  -8.962  1.00  0.64           O  
ATOM   2566  H   GLY A 167     -17.590  15.337  -7.296  1.00  0.64           H  
ATOM   2567 1HA  GLY A 167     -16.308  13.790  -9.422  1.00  0.64           H  
ATOM   2568 2HA  GLY A 167     -16.857  12.804  -8.101  1.00  0.64           H  
ATOM   2569  N   THR A 168     -18.741  12.740 -10.069  1.00  0.64           N  
ATOM   2570  CA  THR A 168     -20.049  12.645 -10.724  1.00  0.64           C  
ATOM   2571  C   THR A 168     -20.575  11.207 -10.601  1.00  0.64           C  
ATOM   2572  O   THR A 168     -19.791  10.268 -10.402  1.00  0.64           O  
ATOM   2573  CB  THR A 168     -19.986  13.020 -12.229  1.00  0.64           C  
ATOM   2574  OG1 THR A 168     -19.266  12.020 -12.941  1.00  0.64           O  
ATOM   2575  CG2 THR A 168     -19.269  14.363 -12.442  1.00  0.64           C  
ATOM   2576  H   THR A 168     -18.026  12.048 -10.241  1.00  0.64           H  
ATOM   2577  HA  THR A 168     -20.752  13.308 -10.229  1.00  0.64           H  
ATOM   2578  HB  THR A 168     -20.999  13.089 -12.621  1.00  0.64           H  
ATOM   2579  HG1 THR A 168     -19.815  11.234 -13.008  1.00  0.64           H  
ATOM   2580 1HG2 THR A 168     -19.246  14.599 -13.508  1.00  0.64           H  
ATOM   2581 2HG2 THR A 168     -19.797  15.147 -11.905  1.00  0.64           H  
ATOM   2582 3HG2 THR A 168     -18.249  14.300 -12.072  1.00  0.64           H  
ATOM   2583  N   GLU A 169     -21.874  11.029 -10.822  1.00  0.68           N  
ATOM   2584  CA  GLU A 169     -22.473   9.697 -10.790  1.00  0.68           C  
ATOM   2585  C   GLU A 169     -23.623   9.482 -11.776  1.00  0.68           C  
ATOM   2586  O   GLU A 169     -24.594  10.253 -11.817  1.00  0.68           O  
ATOM   2587  CB  GLU A 169     -22.953   9.402  -9.387  1.00  0.68           C  
ATOM   2588  CG  GLU A 169     -23.690   8.120  -9.261  1.00  0.68           C  
ATOM   2589  CD  GLU A 169     -22.875   6.939  -9.543  1.00  0.68           C  
ATOM   2590  OE1 GLU A 169     -21.854   6.782  -8.910  1.00  0.68           O  
ATOM   2591  OE2 GLU A 169     -23.296   6.136 -10.366  1.00  0.68           O  
ATOM   2592  H   GLU A 169     -22.456  11.851 -10.943  1.00  0.68           H  
ATOM   2593  HA  GLU A 169     -21.695   8.975 -11.041  1.00  0.68           H  
ATOM   2594 1HB  GLU A 169     -22.093   9.363  -8.726  1.00  0.68           H  
ATOM   2595 2HB  GLU A 169     -23.600  10.211  -9.040  1.00  0.68           H  
ATOM   2596 1HG  GLU A 169     -24.067   8.049  -8.262  1.00  0.68           H  
ATOM   2597 2HG  GLU A 169     -24.534   8.126  -9.941  1.00  0.68           H  
ATOM   2598  N   GLU A 170     -23.464   8.418 -12.571  1.00  0.72           N  
ATOM   2599  CA  GLU A 170     -24.357   8.008 -13.648  1.00  0.72           C  
ATOM   2600  C   GLU A 170     -25.653   7.229 -13.285  1.00  0.72           C  
ATOM   2601  O   GLU A 170     -26.657   7.422 -13.988  1.00  0.72           O  
ATOM   2602  CB  GLU A 170     -23.525   7.192 -14.641  1.00  0.72           C  
ATOM   2603  CG  GLU A 170     -24.173   6.823 -15.936  1.00  0.72           C  
ATOM   2604  CD  GLU A 170     -23.203   6.110 -16.905  1.00  0.72           C  
ATOM   2605  OE1 GLU A 170     -22.160   6.654 -17.208  1.00  0.72           O  
ATOM   2606  OE2 GLU A 170     -23.529   5.037 -17.346  1.00  0.72           O  
ATOM   2607  H   GLU A 170     -22.614   7.858 -12.444  1.00  0.72           H  
ATOM   2608  HA  GLU A 170     -24.671   8.920 -14.154  1.00  0.72           H  
ATOM   2609 1HB  GLU A 170     -22.580   7.695 -14.839  1.00  0.72           H  
ATOM   2610 2HB  GLU A 170     -23.302   6.278 -14.191  1.00  0.72           H  
ATOM   2611 1HG  GLU A 170     -25.034   6.184 -15.739  1.00  0.72           H  
ATOM   2612 2HG  GLU A 170     -24.508   7.743 -16.393  1.00  0.72           H  
ATOM   2613  N   THR A 171     -25.647   6.322 -12.275  1.00  0.77           N  
ATOM   2614  CA  THR A 171     -26.856   5.482 -12.062  1.00  0.77           C  
ATOM   2615  C   THR A 171     -27.644   5.761 -10.802  1.00  0.77           C  
ATOM   2616  O   THR A 171     -27.148   6.357  -9.851  1.00  0.77           O  
ATOM   2617  CB  THR A 171     -26.542   3.985 -12.023  1.00  0.77           C  
ATOM   2618  OG1 THR A 171     -25.717   3.673 -10.869  1.00  0.77           O  
ATOM   2619  CG2 THR A 171     -25.840   3.595 -13.301  1.00  0.77           C  
ATOM   2620  H   THR A 171     -24.821   6.214 -11.673  1.00  0.77           H  
ATOM   2621  HA  THR A 171     -27.517   5.636 -12.908  1.00  0.77           H  
ATOM   2622  HB  THR A 171     -27.470   3.427 -11.939  1.00  0.77           H  
ATOM   2623  HG1 THR A 171     -24.790   3.582 -11.168  1.00  0.77           H  
ATOM   2624 1HG2 THR A 171     -25.618   2.528 -13.285  1.00  0.77           H  
ATOM   2625 2HG2 THR A 171     -26.475   3.823 -14.154  1.00  0.77           H  
ATOM   2626 3HG2 THR A 171     -24.918   4.156 -13.384  1.00  0.77           H  
ATOM   2627  N   THR A 172     -28.878   5.249 -10.768  1.00  0.82           N  
ATOM   2628  CA  THR A 172     -29.736   5.443  -9.610  1.00  0.82           C  
ATOM   2629  C   THR A 172     -29.154   4.784  -8.384  1.00  0.82           C  
ATOM   2630  O   THR A 172     -29.098   5.391  -7.320  1.00  0.82           O  
ATOM   2631  CB  THR A 172     -31.156   4.918  -9.865  1.00  0.82           C  
ATOM   2632  OG1 THR A 172     -31.748   5.641 -10.954  1.00  0.82           O  
ATOM   2633  CG2 THR A 172     -31.985   5.105  -8.633  1.00  0.82           C  
ATOM   2634  H   THR A 172     -29.233   4.745 -11.571  1.00  0.82           H  
ATOM   2635  HA  THR A 172     -29.805   6.512  -9.407  1.00  0.82           H  
ATOM   2636  HB  THR A 172     -31.118   3.859 -10.119  1.00  0.82           H  
ATOM   2637  HG1 THR A 172     -31.496   6.582 -10.895  1.00  0.82           H  
ATOM   2638 1HG2 THR A 172     -32.992   4.734  -8.810  1.00  0.82           H  
ATOM   2639 2HG2 THR A 172     -31.531   4.553  -7.824  1.00  0.82           H  
ATOM   2640 3HG2 THR A 172     -32.026   6.164  -8.376  1.00  0.82           H  
ATOM   2641  N   THR A 173     -28.681   3.550  -8.522  1.00  0.84           N  
ATOM   2642  CA  THR A 173     -28.111   2.881  -7.367  1.00  0.84           C  
ATOM   2643  C   THR A 173     -26.908   3.653  -6.877  1.00  0.84           C  
ATOM   2644  O   THR A 173     -26.752   3.867  -5.675  1.00  0.84           O  
ATOM   2645  CB  THR A 173     -27.709   1.442  -7.667  1.00  0.84           C  
ATOM   2646  OG1 THR A 173     -28.876   0.680  -8.026  1.00  0.84           O  
ATOM   2647  CG2 THR A 173     -27.040   0.827  -6.442  1.00  0.84           C  
ATOM   2648  H   THR A 173     -28.727   3.088  -9.418  1.00  0.84           H  
ATOM   2649  HA  THR A 173     -28.852   2.868  -6.568  1.00  0.84           H  
ATOM   2650  HB  THR A 173     -27.010   1.441  -8.502  1.00  0.84           H  
ATOM   2651  HG1 THR A 173     -29.467   0.636  -7.268  1.00  0.84           H  
ATOM   2652 1HG2 THR A 173     -26.746  -0.197  -6.652  1.00  0.84           H  
ATOM   2653 2HG2 THR A 173     -26.158   1.411  -6.188  1.00  0.84           H  
ATOM   2654 3HG2 THR A 173     -27.737   0.836  -5.606  1.00  0.84           H  
ATOM   2655  N   GLY A 174     -26.055   4.093  -7.803  1.00  0.85           N  
ATOM   2656  CA  GLY A 174     -24.880   4.852  -7.422  1.00  0.85           C  
ATOM   2657  C   GLY A 174     -25.288   6.075  -6.602  1.00  0.85           C  
ATOM   2658  O   GLY A 174     -24.764   6.303  -5.507  1.00  0.85           O  
ATOM   2659  H   GLY A 174     -26.196   3.913  -8.801  1.00  0.85           H  
ATOM   2660 1HA  GLY A 174     -24.200   4.221  -6.851  1.00  0.85           H  
ATOM   2661 2HA  GLY A 174     -24.360   5.153  -8.321  1.00  0.85           H  
ATOM   2662  N   VAL A 175     -26.250   6.851  -7.121  1.00  0.83           N  
ATOM   2663  CA  VAL A 175     -26.706   8.054  -6.440  1.00  0.83           C  
ATOM   2664  C   VAL A 175     -27.320   7.732  -5.094  1.00  0.83           C  
ATOM   2665  O   VAL A 175     -27.089   8.465  -4.133  1.00  0.83           O  
ATOM   2666  CB  VAL A 175     -27.686   8.864  -7.290  1.00  0.83           C  
ATOM   2667  CG1 VAL A 175     -28.272   9.978  -6.451  1.00  0.83           C  
ATOM   2668  CG2 VAL A 175     -26.945   9.446  -8.469  1.00  0.83           C  
ATOM   2669  H   VAL A 175     -26.643   6.610  -8.030  1.00  0.83           H  
ATOM   2670  HA  VAL A 175     -25.851   8.691  -6.276  1.00  0.83           H  
ATOM   2671  HB  VAL A 175     -28.502   8.221  -7.633  1.00  0.83           H  
ATOM   2672 1HG1 VAL A 175     -28.962  10.550  -7.059  1.00  0.83           H  
ATOM   2673 2HG1 VAL A 175     -28.801   9.555  -5.598  1.00  0.83           H  
ATOM   2674 3HG1 VAL A 175     -27.471  10.625  -6.099  1.00  0.83           H  
ATOM   2675 1HG2 VAL A 175     -27.622  10.027  -9.056  1.00  0.83           H  
ATOM   2676 2HG2 VAL A 175     -26.135  10.079  -8.114  1.00  0.83           H  
ATOM   2677 3HG2 VAL A 175     -26.544   8.644  -9.067  1.00  0.83           H  
ATOM   2678  N   ILE A 176     -28.104   6.668  -4.993  1.00  0.81           N  
ATOM   2679  CA  ILE A 176     -28.670   6.282  -3.714  1.00  0.81           C  
ATOM   2680  C   ILE A 176     -27.572   5.986  -2.709  1.00  0.81           C  
ATOM   2681  O   ILE A 176     -27.650   6.405  -1.554  1.00  0.81           O  
ATOM   2682  CB  ILE A 176     -29.598   5.072  -3.816  1.00  0.81           C  
ATOM   2683  CG1 ILE A 176     -30.863   5.430  -4.595  1.00  0.81           C  
ATOM   2684  CG2 ILE A 176     -29.931   4.564  -2.418  1.00  0.81           C  
ATOM   2685  CD1 ILE A 176     -31.672   4.226  -4.990  1.00  0.81           C  
ATOM   2686  H   ILE A 176     -28.298   6.099  -5.821  1.00  0.81           H  
ATOM   2687  HA  ILE A 176     -29.259   7.127  -3.338  1.00  0.81           H  
ATOM   2688  HB  ILE A 176     -29.086   4.285  -4.377  1.00  0.81           H  
ATOM   2689 1HG1 ILE A 176     -31.484   6.078  -3.978  1.00  0.81           H  
ATOM   2690 2HG1 ILE A 176     -30.588   5.978  -5.489  1.00  0.81           H  
ATOM   2691 1HG2 ILE A 176     -30.574   3.689  -2.493  1.00  0.81           H  
ATOM   2692 2HG2 ILE A 176     -29.012   4.294  -1.898  1.00  0.81           H  
ATOM   2693 3HG2 ILE A 176     -30.445   5.347  -1.861  1.00  0.81           H  
ATOM   2694 1HD1 ILE A 176     -32.557   4.547  -5.537  1.00  0.81           H  
ATOM   2695 2HD1 ILE A 176     -31.066   3.580  -5.624  1.00  0.81           H  
ATOM   2696 3HD1 ILE A 176     -31.974   3.681  -4.099  1.00  0.81           H  
ATOM   2697  N   ARG A 177     -26.535   5.251  -3.137  1.00  0.78           N  
ATOM   2698  CA  ARG A 177     -25.443   4.946  -2.226  1.00  0.78           C  
ATOM   2699  C   ARG A 177     -24.778   6.243  -1.773  1.00  0.78           C  
ATOM   2700  O   ARG A 177     -24.519   6.422  -0.586  1.00  0.78           O  
ATOM   2701  CB  ARG A 177     -24.396   4.074  -2.913  1.00  0.78           C  
ATOM   2702  CG  ARG A 177     -24.841   2.655  -3.251  1.00  0.78           C  
ATOM   2703  CD  ARG A 177     -23.811   1.914  -4.073  1.00  0.78           C  
ATOM   2704  NE  ARG A 177     -22.636   1.529  -3.290  1.00  0.78           N  
ATOM   2705  CZ  ARG A 177     -21.475   1.039  -3.800  1.00  0.78           C  
ATOM   2706  NH1 ARG A 177     -21.292   0.911  -5.099  1.00  0.78           N  
ATOM   2707  NH2 ARG A 177     -20.509   0.665  -2.976  1.00  0.78           N  
ATOM   2708  H   ARG A 177     -26.515   4.904  -4.096  1.00  0.78           H  
ATOM   2709  HA  ARG A 177     -25.842   4.424  -1.358  1.00  0.78           H  
ATOM   2710 1HB  ARG A 177     -24.089   4.544  -3.843  1.00  0.78           H  
ATOM   2711 2HB  ARG A 177     -23.513   4.006  -2.280  1.00  0.78           H  
ATOM   2712 1HG  ARG A 177     -24.999   2.102  -2.329  1.00  0.78           H  
ATOM   2713 2HG  ARG A 177     -25.770   2.688  -3.805  1.00  0.78           H  
ATOM   2714 1HD  ARG A 177     -24.259   1.011  -4.485  1.00  0.78           H  
ATOM   2715 2HD  ARG A 177     -23.477   2.553  -4.896  1.00  0.78           H  
ATOM   2716  HE  ARG A 177     -22.709   1.594  -2.285  1.00  0.78           H  
ATOM   2717 1HH1 ARG A 177     -21.992   1.213  -5.784  1.00  0.78           H  
ATOM   2718 2HH1 ARG A 177     -20.418   0.491  -5.462  1.00  0.78           H  
ATOM   2719 1HH2 ARG A 177     -20.634   0.748  -1.979  1.00  0.78           H  
ATOM   2720 2HH2 ARG A 177     -19.647   0.294  -3.353  1.00  0.78           H  
ATOM   2721  N   LEU A 178     -24.580   7.182  -2.702  1.00  0.75           N  
ATOM   2722  CA  LEU A 178     -23.974   8.468  -2.374  1.00  0.75           C  
ATOM   2723  C   LEU A 178     -24.850   9.284  -1.440  1.00  0.75           C  
ATOM   2724  O   LEU A 178     -24.346   9.931  -0.521  1.00  0.75           O  
ATOM   2725  CB  LEU A 178     -23.730   9.242  -3.648  1.00  0.75           C  
ATOM   2726  CG  LEU A 178     -22.667   8.708  -4.520  1.00  0.75           C  
ATOM   2727  CD1 LEU A 178     -22.768   9.387  -5.801  1.00  0.75           C  
ATOM   2728  CD2 LEU A 178     -21.315   8.985  -3.880  1.00  0.75           C  
ATOM   2729  H   LEU A 178     -24.822   6.977  -3.673  1.00  0.75           H  
ATOM   2730  HA  LEU A 178     -23.022   8.283  -1.890  1.00  0.75           H  
ATOM   2731 1HB  LEU A 178     -24.651   9.288  -4.219  1.00  0.75           H  
ATOM   2732 2HB  LEU A 178     -23.436  10.241  -3.384  1.00  0.75           H  
ATOM   2733  HG  LEU A 178     -22.790   7.637  -4.672  1.00  0.75           H  
ATOM   2734 1HD1 LEU A 178     -21.982   9.022  -6.459  1.00  0.75           H  
ATOM   2735 2HD1 LEU A 178     -23.721   9.190  -6.241  1.00  0.75           H  
ATOM   2736 3HD1 LEU A 178     -22.672  10.442  -5.632  1.00  0.75           H  
ATOM   2737 1HD2 LEU A 178     -20.535   8.615  -4.530  1.00  0.75           H  
ATOM   2738 2HD2 LEU A 178     -21.197  10.057  -3.741  1.00  0.75           H  
ATOM   2739 3HD2 LEU A 178     -21.255   8.486  -2.918  1.00  0.75           H  
ATOM   2740  N   LYS A 179     -26.162   9.240  -1.663  1.00  0.73           N  
ATOM   2741  CA  LYS A 179     -27.113   9.940  -0.820  1.00  0.73           C  
ATOM   2742  C   LYS A 179     -26.969   9.396   0.585  1.00  0.73           C  
ATOM   2743  O   LYS A 179     -26.847  10.157   1.543  1.00  0.73           O  
ATOM   2744  CB  LYS A 179     -28.539   9.752  -1.340  1.00  0.73           C  
ATOM   2745  CG  LYS A 179     -29.631  10.475  -0.548  1.00  0.73           C  
ATOM   2746  CD  LYS A 179     -31.006  10.242  -1.187  1.00  0.73           C  
ATOM   2747  CE  LYS A 179     -32.113  11.029  -0.478  1.00  0.73           C  
ATOM   2748  NZ  LYS A 179     -32.355  10.531   0.903  1.00  0.73           N  
ATOM   2749  H   LYS A 179     -26.513   8.712  -2.455  1.00  0.73           H  
ATOM   2750  HA  LYS A 179     -26.870  11.003  -0.807  1.00  0.73           H  
ATOM   2751 1HB  LYS A 179     -28.589  10.083  -2.379  1.00  0.73           H  
ATOM   2752 2HB  LYS A 179     -28.783   8.694  -1.331  1.00  0.73           H  
ATOM   2753 1HG  LYS A 179     -29.648  10.098   0.482  1.00  0.73           H  
ATOM   2754 2HG  LYS A 179     -29.419  11.543  -0.522  1.00  0.73           H  
ATOM   2755 1HD  LYS A 179     -30.972  10.540  -2.236  1.00  0.73           H  
ATOM   2756 2HD  LYS A 179     -31.245   9.179  -1.139  1.00  0.73           H  
ATOM   2757 1HE  LYS A 179     -31.828  12.078  -0.429  1.00  0.73           H  
ATOM   2758 2HE  LYS A 179     -33.033  10.937  -1.051  1.00  0.73           H  
ATOM   2759 1HZ  LYS A 179     -33.079  11.064   1.349  1.00  0.73           H  
ATOM   2760 2HZ  LYS A 179     -32.623   9.563   0.889  1.00  0.73           H  
ATOM   2761 3HZ  LYS A 179     -31.499  10.622   1.470  1.00  0.73           H  
ATOM   2762  N   ALA A 180     -26.939   8.066   0.707  1.00  0.71           N  
ATOM   2763  CA  ALA A 180     -26.776   7.453   2.011  1.00  0.71           C  
ATOM   2764  C   ALA A 180     -25.462   7.892   2.639  1.00  0.71           C  
ATOM   2765  O   ALA A 180     -25.430   8.220   3.817  1.00  0.71           O  
ATOM   2766  CB  ALA A 180     -26.819   5.942   1.897  1.00  0.71           C  
ATOM   2767  H   ALA A 180     -27.048   7.476  -0.117  1.00  0.71           H  
ATOM   2768  HA  ALA A 180     -27.595   7.785   2.650  1.00  0.71           H  
ATOM   2769 1HB  ALA A 180     -26.713   5.500   2.891  1.00  0.71           H  
ATOM   2770 2HB  ALA A 180     -27.770   5.640   1.459  1.00  0.71           H  
ATOM   2771 3HB  ALA A 180     -26.007   5.602   1.264  1.00  0.71           H  
ATOM   2772  N   MET A 181     -24.397   7.982   1.841  1.00  0.70           N  
ATOM   2773  CA  MET A 181     -23.097   8.411   2.340  1.00  0.70           C  
ATOM   2774  C   MET A 181     -23.172   9.841   2.884  1.00  0.70           C  
ATOM   2775  O   MET A 181     -22.529  10.186   3.888  1.00  0.70           O  
ATOM   2776  CB  MET A 181     -22.050   8.252   1.238  1.00  0.70           C  
ATOM   2777  CG  MET A 181     -21.732   6.792   0.912  1.00  0.70           C  
ATOM   2778  SD  MET A 181     -20.743   6.578  -0.578  1.00  0.70           S  
ATOM   2779  CE  MET A 181     -19.180   7.202  -0.080  1.00  0.70           C  
ATOM   2780  H   MET A 181     -24.486   7.692   0.867  1.00  0.70           H  
ATOM   2781  HA  MET A 181     -22.837   7.755   3.162  1.00  0.70           H  
ATOM   2782 1HB  MET A 181     -22.389   8.734   0.342  1.00  0.70           H  
ATOM   2783 2HB  MET A 181     -21.128   8.734   1.532  1.00  0.70           H  
ATOM   2784 1HG  MET A 181     -21.178   6.368   1.742  1.00  0.70           H  
ATOM   2785 2HG  MET A 181     -22.641   6.223   0.817  1.00  0.70           H  
ATOM   2786 1HE  MET A 181     -18.496   7.105  -0.911  1.00  0.70           H  
ATOM   2787 2HE  MET A 181     -19.273   8.250   0.204  1.00  0.70           H  
ATOM   2788 3HE  MET A 181     -18.804   6.629   0.768  1.00  0.70           H  
ATOM   2789  N   GLU A 182     -23.961  10.697   2.235  1.00  0.69           N  
ATOM   2790  CA  GLU A 182     -24.153  12.039   2.765  1.00  0.69           C  
ATOM   2791  C   GLU A 182     -24.867  11.952   4.125  1.00  0.69           C  
ATOM   2792  O   GLU A 182     -24.400  12.502   5.124  1.00  0.69           O  
ATOM   2793  CB  GLU A 182     -24.967  12.913   1.794  1.00  0.69           C  
ATOM   2794  CG  GLU A 182     -25.228  14.336   2.282  1.00  0.69           C  
ATOM   2795  CD  GLU A 182     -26.023  15.167   1.304  1.00  0.69           C  
ATOM   2796  OE1 GLU A 182     -26.159  14.763   0.172  1.00  0.69           O  
ATOM   2797  OE2 GLU A 182     -26.497  16.208   1.691  1.00  0.69           O  
ATOM   2798  H   GLU A 182     -24.429  10.405   1.375  1.00  0.69           H  
ATOM   2799  HA  GLU A 182     -23.179  12.502   2.915  1.00  0.69           H  
ATOM   2800 1HB  GLU A 182     -24.451  12.973   0.840  1.00  0.69           H  
ATOM   2801 2HB  GLU A 182     -25.930  12.455   1.609  1.00  0.69           H  
ATOM   2802 1HG  GLU A 182     -25.772  14.288   3.225  1.00  0.69           H  
ATOM   2803 2HG  GLU A 182     -24.270  14.821   2.472  1.00  0.69           H  
ATOM   2804  N   GLU A 183     -25.966  11.192   4.179  1.00  0.69           N  
ATOM   2805  CA  GLU A 183     -26.786  11.053   5.391  1.00  0.69           C  
ATOM   2806  C   GLU A 183     -26.024  10.422   6.564  1.00  0.69           C  
ATOM   2807  O   GLU A 183     -26.218  10.801   7.722  1.00  0.69           O  
ATOM   2808  CB  GLU A 183     -28.036  10.214   5.089  1.00  0.69           C  
ATOM   2809  CG  GLU A 183     -29.056  10.892   4.154  1.00  0.69           C  
ATOM   2810  CD  GLU A 183     -30.250  10.005   3.807  1.00  0.69           C  
ATOM   2811  OE1 GLU A 183     -30.295   8.881   4.249  1.00  0.69           O  
ATOM   2812  OE2 GLU A 183     -31.113  10.459   3.068  1.00  0.69           O  
ATOM   2813  H   GLU A 183     -26.266  10.726   3.322  1.00  0.69           H  
ATOM   2814  HA  GLU A 183     -27.104  12.050   5.695  1.00  0.69           H  
ATOM   2815 1HB  GLU A 183     -27.734   9.279   4.627  1.00  0.69           H  
ATOM   2816 2HB  GLU A 183     -28.541   9.969   6.021  1.00  0.69           H  
ATOM   2817 1HG  GLU A 183     -29.417  11.801   4.632  1.00  0.69           H  
ATOM   2818 2HG  GLU A 183     -28.542  11.179   3.237  1.00  0.69           H  
ATOM   2819  N   GLU A 184     -25.146   9.473   6.257  1.00  0.70           N  
ATOM   2820  CA  GLU A 184     -24.337   8.760   7.240  1.00  0.70           C  
ATOM   2821  C   GLU A 184     -23.082   9.530   7.631  1.00  0.70           C  
ATOM   2822  O   GLU A 184     -22.302   9.062   8.460  1.00  0.70           O  
ATOM   2823  CB  GLU A 184     -23.920   7.386   6.691  1.00  0.70           C  
ATOM   2824  CG  GLU A 184     -25.065   6.387   6.478  1.00  0.70           C  
ATOM   2825  CD  GLU A 184     -24.615   5.086   5.822  1.00  0.70           C  
ATOM   2826  OE1 GLU A 184     -23.445   4.942   5.551  1.00  0.70           O  
ATOM   2827  OE2 GLU A 184     -25.450   4.243   5.584  1.00  0.70           O  
ATOM   2828  H   GLU A 184     -25.064   9.203   5.282  1.00  0.70           H  
ATOM   2829  HA  GLU A 184     -24.940   8.613   8.136  1.00  0.70           H  
ATOM   2830 1HB  GLU A 184     -23.447   7.531   5.724  1.00  0.70           H  
ATOM   2831 2HB  GLU A 184     -23.182   6.936   7.351  1.00  0.70           H  
ATOM   2832 1HG  GLU A 184     -25.500   6.154   7.448  1.00  0.70           H  
ATOM   2833 2HG  GLU A 184     -25.840   6.849   5.873  1.00  0.70           H  
ATOM   2834  N   LYS A 185     -22.877  10.700   7.021  1.00  0.70           N  
ATOM   2835  CA  LYS A 185     -21.710  11.537   7.240  1.00  0.70           C  
ATOM   2836  C   LYS A 185     -20.401  10.831   6.905  1.00  0.70           C  
ATOM   2837  O   LYS A 185     -19.408  10.984   7.622  1.00  0.70           O  
ATOM   2838  CB  LYS A 185     -21.684  12.047   8.684  1.00  0.70           C  
ATOM   2839  CG  LYS A 185     -22.905  12.885   9.059  1.00  0.70           C  
ATOM   2840  CD  LYS A 185     -22.804  13.427  10.475  1.00  0.70           C  
ATOM   2841  CE  LYS A 185     -24.051  14.215  10.851  1.00  0.70           C  
ATOM   2842  NZ  LYS A 185     -23.987  14.718  12.249  1.00  0.70           N  
ATOM   2843  H   LYS A 185     -23.566  11.058   6.363  1.00  0.70           H  
ATOM   2844  HA  LYS A 185     -21.796  12.398   6.576  1.00  0.70           H  
ATOM   2845 1HB  LYS A 185     -21.613  11.217   9.382  1.00  0.70           H  
ATOM   2846 2HB  LYS A 185     -20.800  12.663   8.827  1.00  0.70           H  
ATOM   2847 1HG  LYS A 185     -22.999  13.717   8.361  1.00  0.70           H  
ATOM   2848 2HG  LYS A 185     -23.805  12.269   8.979  1.00  0.70           H  
ATOM   2849 1HD  LYS A 185     -22.681  12.599  11.174  1.00  0.70           H  
ATOM   2850 2HD  LYS A 185     -21.934  14.080  10.553  1.00  0.70           H  
ATOM   2851 1HE  LYS A 185     -24.153  15.063  10.174  1.00  0.70           H  
ATOM   2852 2HE  LYS A 185     -24.924  13.571  10.745  1.00  0.70           H  
ATOM   2853 1HZ  LYS A 185     -24.829  15.234  12.461  1.00  0.70           H  
ATOM   2854 2HZ  LYS A 185     -23.902  13.937  12.885  1.00  0.70           H  
ATOM   2855 3HZ  LYS A 185     -23.186  15.325  12.354  1.00  0.70           H  
ATOM   2856  N   VAL A 186     -20.396  10.066   5.807  1.00  0.69           N  
ATOM   2857  CA  VAL A 186     -19.184   9.397   5.354  1.00  0.69           C  
ATOM   2858  C   VAL A 186     -18.762   9.890   3.966  1.00  0.69           C  
ATOM   2859  O   VAL A 186     -17.653   9.603   3.527  1.00  0.69           O  
ATOM   2860  CB  VAL A 186     -19.354   7.867   5.375  1.00  0.69           C  
ATOM   2861  CG1 VAL A 186     -19.630   7.395   6.797  1.00  0.69           C  
ATOM   2862  CG2 VAL A 186     -20.463   7.494   4.500  1.00  0.69           C  
ATOM   2863  H   VAL A 186     -21.251   9.967   5.262  1.00  0.69           H  
ATOM   2864  HA  VAL A 186     -18.382   9.638   6.052  1.00  0.69           H  
ATOM   2865  HB  VAL A 186     -18.435   7.394   5.034  1.00  0.69           H  
ATOM   2866 1HG1 VAL A 186     -19.746   6.312   6.809  1.00  0.69           H  
ATOM   2867 2HG1 VAL A 186     -18.801   7.679   7.446  1.00  0.69           H  
ATOM   2868 3HG1 VAL A 186     -20.541   7.853   7.158  1.00  0.69           H  
ATOM   2869 1HG2 VAL A 186     -20.606   6.412   4.503  1.00  0.69           H  
ATOM   2870 2HG2 VAL A 186     -21.357   7.979   4.872  1.00  0.69           H  
ATOM   2871 3HG2 VAL A 186     -20.245   7.829   3.502  1.00  0.69           H  
ATOM   2872  N   LEU A 187     -19.631  10.664   3.294  1.00  0.67           N  
ATOM   2873  CA  LEU A 187     -19.284  11.283   2.013  1.00  0.67           C  
ATOM   2874  C   LEU A 187     -18.243  12.382   2.345  1.00  0.67           C  
ATOM   2875  O   LEU A 187     -18.472  13.174   3.264  1.00  0.67           O  
ATOM   2876  CB  LEU A 187     -20.535  11.875   1.340  1.00  0.67           C  
ATOM   2877  CG  LEU A 187     -20.392  12.367  -0.102  1.00  0.67           C  
ATOM   2878  CD1 LEU A 187     -20.122  11.179  -1.010  1.00  0.67           C  
ATOM   2879  CD2 LEU A 187     -21.669  13.047  -0.529  1.00  0.67           C  
ATOM   2880  H   LEU A 187     -20.568  10.791   3.672  1.00  0.67           H  
ATOM   2881  HA  LEU A 187     -18.833  10.544   1.365  1.00  0.67           H  
ATOM   2882 1HB  LEU A 187     -21.299  11.134   1.333  1.00  0.67           H  
ATOM   2883 2HB  LEU A 187     -20.882  12.721   1.937  1.00  0.67           H  
ATOM   2884  HG  LEU A 187     -19.556  13.066  -0.170  1.00  0.67           H  
ATOM   2885 1HD1 LEU A 187     -20.015  11.527  -2.036  1.00  0.67           H  
ATOM   2886 2HD1 LEU A 187     -19.221  10.689  -0.699  1.00  0.67           H  
ATOM   2887 3HD1 LEU A 187     -20.956  10.476  -0.947  1.00  0.67           H  
ATOM   2888 1HD2 LEU A 187     -21.575  13.403  -1.559  1.00  0.67           H  
ATOM   2889 2HD2 LEU A 187     -22.490  12.333  -0.461  1.00  0.67           H  
ATOM   2890 3HD2 LEU A 187     -21.863  13.876   0.125  1.00  0.67           H  
ATOM   2891  N   LYS A 188     -17.103  12.404   1.648  1.00  0.65           N  
ATOM   2892  CA  LYS A 188     -16.006  13.340   1.942  1.00  0.65           C  
ATOM   2893  C   LYS A 188     -15.762  14.390   0.857  1.00  0.65           C  
ATOM   2894  O   LYS A 188     -14.935  15.287   1.034  1.00  0.65           O  
ATOM   2895  CB  LYS A 188     -14.741  12.527   2.229  1.00  0.65           C  
ATOM   2896  CG  LYS A 188     -14.862  11.663   3.513  1.00  0.65           C  
ATOM   2897  CD  LYS A 188     -13.752  10.611   3.683  1.00  0.65           C  
ATOM   2898  CE  LYS A 188     -14.017   9.766   4.923  1.00  0.65           C  
ATOM   2899  NZ  LYS A 188     -13.081   8.595   5.053  1.00  0.65           N  
ATOM   2900  H   LYS A 188     -16.977  11.724   0.909  1.00  0.65           H  
ATOM   2901  HA  LYS A 188     -16.267  13.880   2.852  1.00  0.65           H  
ATOM   2902 1HB  LYS A 188     -14.561  11.882   1.390  1.00  0.65           H  
ATOM   2903 2HB  LYS A 188     -13.884  13.187   2.332  1.00  0.65           H  
ATOM   2904 1HG  LYS A 188     -14.833  12.320   4.376  1.00  0.65           H  
ATOM   2905 2HG  LYS A 188     -15.798  11.177   3.533  1.00  0.65           H  
ATOM   2906 1HD  LYS A 188     -13.741   9.938   2.831  1.00  0.65           H  
ATOM   2907 2HD  LYS A 188     -12.776  11.091   3.765  1.00  0.65           H  
ATOM   2908 1HE  LYS A 188     -13.910  10.396   5.802  1.00  0.65           H  
ATOM   2909 2HE  LYS A 188     -15.044   9.392   4.877  1.00  0.65           H  
ATOM   2910 1HZ  LYS A 188     -13.313   8.084   5.883  1.00  0.65           H  
ATOM   2911 2HZ  LYS A 188     -13.161   7.950   4.237  1.00  0.65           H  
ATOM   2912 3HZ  LYS A 188     -12.113   8.883   5.112  1.00  0.65           H  
ATOM   2913  N   TYR A 189     -16.489  14.298  -0.249  1.00  0.62           N  
ATOM   2914  CA  TYR A 189     -16.352  15.270  -1.331  1.00  0.62           C  
ATOM   2915  C   TYR A 189     -17.668  15.412  -2.111  1.00  0.62           C  
ATOM   2916  O   TYR A 189     -18.471  14.482  -2.120  1.00  0.62           O  
ATOM   2917  CB  TYR A 189     -15.170  14.917  -2.262  1.00  0.62           C  
ATOM   2918  CG  TYR A 189     -15.180  13.546  -2.905  1.00  0.62           C  
ATOM   2919  CD1 TYR A 189     -15.848  13.322  -4.102  1.00  0.62           C  
ATOM   2920  CD2 TYR A 189     -14.436  12.533  -2.341  1.00  0.62           C  
ATOM   2921  CE1 TYR A 189     -15.791  12.100  -4.714  1.00  0.62           C  
ATOM   2922  CE2 TYR A 189     -14.379  11.308  -2.961  1.00  0.62           C  
ATOM   2923  CZ  TYR A 189     -15.060  11.090  -4.142  1.00  0.62           C  
ATOM   2924  OH  TYR A 189     -15.015   9.870  -4.747  1.00  0.62           O  
ATOM   2925  H   TYR A 189     -17.148  13.538  -0.339  1.00  0.62           H  
ATOM   2926  HA  TYR A 189     -16.105  16.209  -0.865  1.00  0.62           H  
ATOM   2927 1HB  TYR A 189     -15.115  15.629  -3.064  1.00  0.62           H  
ATOM   2928 2HB  TYR A 189     -14.228  15.018  -1.708  1.00  0.62           H  
ATOM   2929  HD1 TYR A 189     -16.427  14.100  -4.559  1.00  0.62           H  
ATOM   2930  HD2 TYR A 189     -13.897  12.708  -1.411  1.00  0.62           H  
ATOM   2931  HE1 TYR A 189     -16.323  11.934  -5.647  1.00  0.62           H  
ATOM   2932  HE2 TYR A 189     -13.808  10.512  -2.515  1.00  0.62           H  
ATOM   2933  HH  TYR A 189     -15.777   9.775  -5.351  1.00  0.62           H  
ATOM   2934  N   PRO A 190     -17.926  16.573  -2.747  1.00  0.60           N  
ATOM   2935  CA  PRO A 190     -19.081  16.845  -3.589  1.00  0.60           C  
ATOM   2936  C   PRO A 190     -19.233  15.883  -4.742  1.00  0.60           C  
ATOM   2937  O   PRO A 190     -18.284  15.705  -5.502  1.00  0.60           O  
ATOM   2938  CB  PRO A 190     -18.712  18.211  -4.180  1.00  0.60           C  
ATOM   2939  CG  PRO A 190     -17.809  18.843  -3.159  1.00  0.60           C  
ATOM   2940  CD  PRO A 190     -17.024  17.742  -2.573  1.00  0.60           C  
ATOM   2941  HA  PRO A 190     -19.987  16.890  -2.975  1.00  0.60           H  
ATOM   2942 1HB  PRO A 190     -18.221  18.089  -5.156  1.00  0.60           H  
ATOM   2943 2HB  PRO A 190     -19.634  18.776  -4.355  1.00  0.60           H  
ATOM   2944 1HG  PRO A 190     -17.145  19.555  -3.654  1.00  0.60           H  
ATOM   2945 2HG  PRO A 190     -18.357  19.406  -2.433  1.00  0.60           H  
ATOM   2946 1HD  PRO A 190     -16.088  17.617  -3.101  1.00  0.60           H  
ATOM   2947 2HD  PRO A 190     -16.887  18.012  -1.523  1.00  0.60           H  
ATOM   2948  N   VAL A 191     -20.427  15.340  -4.930  1.00  0.60           N  
ATOM   2949  CA  VAL A 191     -20.637  14.446  -6.067  1.00  0.60           C  
ATOM   2950  C   VAL A 191     -21.915  14.840  -6.804  1.00  0.60           C  
ATOM   2951  O   VAL A 191     -22.940  15.057  -6.161  1.00  0.60           O  
ATOM   2952  CB  VAL A 191     -20.670  12.947  -5.657  1.00  0.60           C  
ATOM   2953  CG1 VAL A 191     -20.877  12.094  -6.911  1.00  0.60           C  
ATOM   2954  CG2 VAL A 191     -19.352  12.544  -4.991  1.00  0.60           C  
ATOM   2955  H   VAL A 191     -21.174  15.542  -4.263  1.00  0.60           H  
ATOM   2956  HA  VAL A 191     -19.803  14.564  -6.733  1.00  0.60           H  
ATOM   2957  HB  VAL A 191     -21.498  12.766  -4.969  1.00  0.60           H  
ATOM   2958 1HG1 VAL A 191     -20.864  11.065  -6.652  1.00  0.60           H  
ATOM   2959 2HG1 VAL A 191     -21.820  12.338  -7.396  1.00  0.60           H  
ATOM   2960 3HG1 VAL A 191     -20.072  12.269  -7.589  1.00  0.60           H  
ATOM   2961 1HG2 VAL A 191     -19.379  11.487  -4.727  1.00  0.60           H  
ATOM   2962 2HG2 VAL A 191     -18.541  12.722  -5.693  1.00  0.60           H  
ATOM   2963 3HG2 VAL A 191     -19.190  13.127  -4.094  1.00  0.60           H  
ATOM   2964  N   ILE A 192     -21.857  14.933  -8.130  1.00  0.60           N  
ATOM   2965  CA  ILE A 192     -23.033  15.307  -8.907  1.00  0.60           C  
ATOM   2966  C   ILE A 192     -23.826  14.130  -9.495  1.00  0.60           C  
ATOM   2967  O   ILE A 192     -23.341  13.314 -10.289  1.00  0.60           O  
ATOM   2968  CB  ILE A 192     -22.673  16.311 -10.012  1.00  0.60           C  
ATOM   2969  CG1 ILE A 192     -22.122  17.609  -9.359  1.00  0.60           C  
ATOM   2970  CG2 ILE A 192     -23.923  16.613 -10.845  1.00  0.60           C  
ATOM   2971  CD1 ILE A 192     -21.472  18.591 -10.323  1.00  0.60           C  
ATOM   2972  H   ILE A 192     -20.970  14.759  -8.588  1.00  0.60           H  
ATOM   2973  HA  ILE A 192     -23.690  15.838  -8.238  1.00  0.60           H  
ATOM   2974  HB  ILE A 192     -21.892  15.897 -10.641  1.00  0.60           H  
ATOM   2975 1HG1 ILE A 192     -22.949  18.118  -8.878  1.00  0.60           H  
ATOM   2976 2HG1 ILE A 192     -21.400  17.335  -8.600  1.00  0.60           H  
ATOM   2977 1HG2 ILE A 192     -23.682  17.330 -11.621  1.00  0.60           H  
ATOM   2978 2HG2 ILE A 192     -24.294  15.700 -11.303  1.00  0.60           H  
ATOM   2979 3HG2 ILE A 192     -24.694  17.030 -10.195  1.00  0.60           H  
ATOM   2980 1HD1 ILE A 192     -21.125  19.468  -9.777  1.00  0.60           H  
ATOM   2981 2HD1 ILE A 192     -20.626  18.116 -10.804  1.00  0.60           H  
ATOM   2982 3HD1 ILE A 192     -22.194  18.898 -11.078  1.00  0.60           H  
ATOM   2983  N   ALA A 193     -25.093  14.090  -9.115  1.00  0.61           N  
ATOM   2984  CA  ALA A 193     -26.041  13.055  -9.467  1.00  0.61           C  
ATOM   2985  C   ALA A 193     -26.528  13.226 -10.878  1.00  0.61           C  
ATOM   2986  O   ALA A 193     -27.629  13.720 -11.120  1.00  0.61           O  
ATOM   2987  CB  ALA A 193     -27.230  13.086  -8.526  1.00  0.61           C  
ATOM   2988  H   ALA A 193     -25.408  14.827  -8.510  1.00  0.61           H  
ATOM   2989  HA  ALA A 193     -25.536  12.092  -9.392  1.00  0.61           H  
ATOM   2990 1HB  ALA A 193     -27.924  12.303  -8.793  1.00  0.61           H  
ATOM   2991 2HB  ALA A 193     -26.894  12.942  -7.509  1.00  0.61           H  
ATOM   2992 3HB  ALA A 193     -27.724  14.040  -8.605  1.00  0.61           H  
ATOM   2993  N   VAL A 194     -25.707  12.801 -11.821  1.00  0.64           N  
ATOM   2994  CA  VAL A 194     -26.037  12.929 -13.228  1.00  0.64           C  
ATOM   2995  C   VAL A 194     -27.289  12.146 -13.480  1.00  0.64           C  
ATOM   2996  O   VAL A 194     -28.186  12.591 -14.193  1.00  0.64           O  
ATOM   2997  CB  VAL A 194     -24.891  12.528 -14.140  1.00  0.64           C  
ATOM   2998  CG1 VAL A 194     -25.399  12.483 -15.564  1.00  0.64           C  
ATOM   2999  CG2 VAL A 194     -23.773  13.567 -13.957  1.00  0.64           C  
ATOM   3000  H   VAL A 194     -24.830  12.366 -11.534  1.00  0.64           H  
ATOM   3001  HA  VAL A 194     -26.242  13.955 -13.443  1.00  0.64           H  
ATOM   3002  HB  VAL A 194     -24.527  11.543 -13.890  1.00  0.64           H  
ATOM   3003 1HG1 VAL A 194     -24.612  12.213 -16.242  1.00  0.64           H  
ATOM   3004 2HG1 VAL A 194     -26.198  11.746 -15.635  1.00  0.64           H  
ATOM   3005 3HG1 VAL A 194     -25.783  13.450 -15.824  1.00  0.64           H  
ATOM   3006 1HG2 VAL A 194     -22.955  13.341 -14.579  1.00  0.64           H  
ATOM   3007 2HG2 VAL A 194     -24.150  14.557 -14.214  1.00  0.64           H  
ATOM   3008 3HG2 VAL A 194     -23.448  13.566 -12.919  1.00  0.64           H  
ATOM   3009  N   ASN A 195     -27.378  11.001 -12.824  1.00  0.66           N  
ATOM   3010  CA  ASN A 195     -28.567  10.157 -12.878  1.00  0.66           C  
ATOM   3011  C   ASN A 195     -29.881  10.909 -12.685  1.00  0.66           C  
ATOM   3012  O   ASN A 195     -30.901  10.475 -13.209  1.00  0.66           O  
ATOM   3013  CB  ASN A 195     -28.563   9.106 -11.811  1.00  0.66           C  
ATOM   3014  CG  ASN A 195     -29.702   8.150 -12.003  1.00  0.66           C  
ATOM   3015  OD1 ASN A 195     -30.713   8.129 -11.255  1.00  0.66           O  
ATOM   3016  ND2 ASN A 195     -29.562   7.351 -13.034  1.00  0.66           N  
ATOM   3017  H   ASN A 195     -26.555  10.699 -12.296  1.00  0.66           H  
ATOM   3018  HA  ASN A 195     -28.587   9.659 -13.834  1.00  0.66           H  
ATOM   3019 1HB  ASN A 195     -27.615   8.586 -11.773  1.00  0.66           H  
ATOM   3020 2HB  ASN A 195     -28.714   9.588 -10.866  1.00  0.66           H  
ATOM   3021 1HD2 ASN A 195     -30.264   6.680 -13.265  1.00  0.66           H  
ATOM   3022 2HD2 ASN A 195     -28.713   7.420 -13.597  1.00  0.66           H  
ATOM   3023  N   ASN A 196     -29.899  11.990 -11.892  1.00  0.70           N  
ATOM   3024  CA  ASN A 196     -31.176  12.595 -11.545  1.00  0.70           C  
ATOM   3025  C   ASN A 196     -31.621  13.656 -12.557  1.00  0.70           C  
ATOM   3026  O   ASN A 196     -32.692  14.254 -12.414  1.00  0.70           O  
ATOM   3027  CB  ASN A 196     -31.132  13.193 -10.152  1.00  0.70           C  
ATOM   3028  CG  ASN A 196     -31.063  12.152  -9.052  1.00  0.70           C  
ATOM   3029  OD1 ASN A 196     -31.450  10.988  -9.229  1.00  0.70           O  
ATOM   3030  ND2 ASN A 196     -30.607  12.576  -7.898  1.00  0.70           N  
ATOM   3031  H   ASN A 196     -29.040  12.396 -11.527  1.00  0.70           H  
ATOM   3032  HA  ASN A 196     -31.928  11.814 -11.552  1.00  0.70           H  
ATOM   3033 1HB  ASN A 196     -30.252  13.836 -10.077  1.00  0.70           H  
ATOM   3034 2HB  ASN A 196     -32.009  13.819  -9.994  1.00  0.70           H  
ATOM   3035 1HD2 ASN A 196     -30.548  11.952  -7.123  1.00  0.70           H  
ATOM   3036 2HD2 ASN A 196     -30.326  13.544  -7.795  1.00  0.70           H  
ATOM   3037  N   ALA A 197     -30.795  13.918 -13.567  1.00  0.73           N  
ATOM   3038  CA  ALA A 197     -31.122  14.910 -14.588  1.00  0.73           C  
ATOM   3039  C   ALA A 197     -32.357  14.458 -15.381  1.00  0.73           C  
ATOM   3040  O   ALA A 197     -32.523  13.265 -15.650  1.00  0.73           O  
ATOM   3041  CB  ALA A 197     -29.920  15.119 -15.506  1.00  0.73           C  
ATOM   3042  H   ALA A 197     -29.918  13.399 -13.652  1.00  0.73           H  
ATOM   3043  HA  ALA A 197     -31.358  15.852 -14.094  1.00  0.73           H  
ATOM   3044 1HB  ALA A 197     -30.149  15.870 -16.252  1.00  0.73           H  
ATOM   3045 2HB  ALA A 197     -29.073  15.443 -14.916  1.00  0.73           H  
ATOM   3046 3HB  ALA A 197     -29.667  14.199 -15.993  1.00  0.73           H  
ATOM   3047  N   PHE A 198     -33.217  15.393 -15.791  1.00  0.76           N  
ATOM   3048  CA  PHE A 198     -34.378  15.019 -16.605  1.00  0.76           C  
ATOM   3049  C   PHE A 198     -33.962  14.367 -17.906  1.00  0.76           C  
ATOM   3050  O   PHE A 198     -34.514  13.335 -18.289  1.00  0.76           O  
ATOM   3051  CB  PHE A 198     -35.299  16.179 -16.928  1.00  0.76           C  
ATOM   3052  CG  PHE A 198     -36.443  15.737 -17.798  1.00  0.76           C  
ATOM   3053  CD1 PHE A 198     -37.530  15.065 -17.253  1.00  0.76           C  
ATOM   3054  CD2 PHE A 198     -36.427  15.978 -19.164  1.00  0.76           C  
ATOM   3055  CE1 PHE A 198     -38.574  14.649 -18.052  1.00  0.76           C  
ATOM   3056  CE2 PHE A 198     -37.468  15.565 -19.963  1.00  0.76           C  
ATOM   3057  CZ  PHE A 198     -38.546  14.898 -19.402  1.00  0.76           C  
ATOM   3058  H   PHE A 198     -33.055  16.369 -15.573  1.00  0.76           H  
ATOM   3059  HA  PHE A 198     -34.961  14.292 -16.040  1.00  0.76           H  
ATOM   3060 1HB  PHE A 198     -35.694  16.618 -16.018  1.00  0.76           H  
ATOM   3061 2HB  PHE A 198     -34.755  16.941 -17.462  1.00  0.76           H  
ATOM   3062  HD1 PHE A 198     -37.549  14.866 -16.180  1.00  0.76           H  
ATOM   3063  HD2 PHE A 198     -35.571  16.502 -19.599  1.00  0.76           H  
ATOM   3064  HE1 PHE A 198     -39.421  14.127 -17.612  1.00  0.76           H  
ATOM   3065  HE2 PHE A 198     -37.444  15.761 -21.033  1.00  0.76           H  
ATOM   3066  HZ  PHE A 198     -39.373  14.572 -20.030  1.00  0.76           H  
ATOM   3067  N   THR A 199     -32.994  14.975 -18.600  1.00  0.78           N  
ATOM   3068  CA  THR A 199     -32.537  14.442 -19.877  1.00  0.78           C  
ATOM   3069  C   THR A 199     -31.948  13.052 -19.732  1.00  0.78           C  
ATOM   3070  O   THR A 199     -32.059  12.230 -20.639  1.00  0.78           O  
ATOM   3071  CB  THR A 199     -31.485  15.379 -20.502  1.00  0.78           C  
ATOM   3072  OG1 THR A 199     -30.475  15.667 -19.521  1.00  0.78           O  
ATOM   3073  CG2 THR A 199     -32.075  16.637 -20.998  1.00  0.78           C  
ATOM   3074  H   THR A 199     -32.568  15.832 -18.225  1.00  0.78           H  
ATOM   3075  HA  THR A 199     -33.395  14.383 -20.545  1.00  0.78           H  
ATOM   3076  HB  THR A 199     -31.015  14.866 -21.338  1.00  0.78           H  
ATOM   3077  HG1 THR A 199     -30.873  16.241 -18.816  1.00  0.78           H  
ATOM   3078 1HG2 THR A 199     -31.278  17.245 -21.426  1.00  0.78           H  
ATOM   3079 2HG2 THR A 199     -32.824  16.414 -21.756  1.00  0.78           H  
ATOM   3080 3HG2 THR A 199     -32.541  17.176 -20.168  1.00  0.78           H  
ATOM   3081  N   LYS A 200     -31.380  12.769 -18.575  1.00  0.80           N  
ATOM   3082  CA  LYS A 200     -30.829  11.464 -18.298  1.00  0.80           C  
ATOM   3083  C   LYS A 200     -31.981  10.479 -18.107  1.00  0.80           C  
ATOM   3084  O   LYS A 200     -32.045   9.442 -18.774  1.00  0.80           O  
ATOM   3085  CB  LYS A 200     -29.932  11.571 -17.069  1.00  0.80           C  
ATOM   3086  CG  LYS A 200     -29.298  10.348 -16.556  1.00  0.80           C  
ATOM   3087  CD  LYS A 200     -28.319   9.707 -17.463  1.00  0.80           C  
ATOM   3088  CE  LYS A 200     -27.628   8.571 -16.717  1.00  0.80           C  
ATOM   3089  NZ  LYS A 200     -26.860   7.699 -17.602  1.00  0.80           N  
ATOM   3090  H   LYS A 200     -31.336  13.488 -17.867  1.00  0.80           H  
ATOM   3091  HA  LYS A 200     -30.233  11.139 -19.150  1.00  0.80           H  
ATOM   3092 1HB  LYS A 200     -29.131  12.280 -17.271  1.00  0.80           H  
ATOM   3093 2HB  LYS A 200     -30.508  11.966 -16.239  1.00  0.80           H  
ATOM   3094 1HG  LYS A 200     -28.744  10.661 -15.710  1.00  0.80           H  
ATOM   3095 2HG  LYS A 200     -30.055   9.631 -16.231  1.00  0.80           H  
ATOM   3096 1HD  LYS A 200     -28.800   9.333 -18.337  1.00  0.80           H  
ATOM   3097 2HD  LYS A 200     -27.567  10.434 -17.763  1.00  0.80           H  
ATOM   3098 1HE  LYS A 200     -26.945   9.014 -15.991  1.00  0.80           H  
ATOM   3099 2HE  LYS A 200     -28.368   7.972 -16.187  1.00  0.80           H  
ATOM   3100 1HZ  LYS A 200     -26.416   6.970 -17.071  1.00  0.80           H  
ATOM   3101 2HZ  LYS A 200     -27.472   7.262 -18.260  1.00  0.80           H  
ATOM   3102 3HZ  LYS A 200     -26.162   8.239 -18.106  1.00  0.80           H  
ATOM   3103  N   TYR A 201     -32.947  10.838 -17.277  1.00  0.82           N  
ATOM   3104  CA  TYR A 201     -34.077   9.953 -17.067  1.00  0.82           C  
ATOM   3105  C   TYR A 201     -34.898   9.669 -18.326  1.00  0.82           C  
ATOM   3106  O   TYR A 201     -35.241   8.512 -18.614  1.00  0.82           O  
ATOM   3107  CB  TYR A 201     -34.973  10.563 -16.012  1.00  0.82           C  
ATOM   3108  CG  TYR A 201     -34.539  10.270 -14.627  1.00  0.82           C  
ATOM   3109  CD1 TYR A 201     -34.854  11.122 -13.586  1.00  0.82           C  
ATOM   3110  CD2 TYR A 201     -33.826   9.122 -14.397  1.00  0.82           C  
ATOM   3111  CE1 TYR A 201     -34.445  10.802 -12.304  1.00  0.82           C  
ATOM   3112  CE2 TYR A 201     -33.416   8.803 -13.135  1.00  0.82           C  
ATOM   3113  CZ  TYR A 201     -33.718   9.627 -12.088  1.00  0.82           C  
ATOM   3114  OH  TYR A 201     -33.282   9.296 -10.828  1.00  0.82           O  
ATOM   3115  H   TYR A 201     -32.881  11.717 -16.760  1.00  0.82           H  
ATOM   3116  HA  TYR A 201     -33.695   9.003 -16.701  1.00  0.82           H  
ATOM   3117 1HB  TYR A 201     -34.982  11.647 -16.138  1.00  0.82           H  
ATOM   3118 2HB  TYR A 201     -35.944  10.231 -16.156  1.00  0.82           H  
ATOM   3119  HD1 TYR A 201     -35.416  12.035 -13.774  1.00  0.82           H  
ATOM   3120  HD2 TYR A 201     -33.586   8.468 -15.224  1.00  0.82           H  
ATOM   3121  HE1 TYR A 201     -34.680  11.465 -11.473  1.00  0.82           H  
ATOM   3122  HE2 TYR A 201     -32.844   7.894 -12.959  1.00  0.82           H  
ATOM   3123  HH  TYR A 201     -32.395   8.881 -10.899  1.00  0.82           H  
ATOM   3124  N   LEU A 202     -35.156  10.707 -19.114  1.00  0.82           N  
ATOM   3125  CA  LEU A 202     -35.943  10.537 -20.317  1.00  0.82           C  
ATOM   3126  C   LEU A 202     -35.220   9.826 -21.430  1.00  0.82           C  
ATOM   3127  O   LEU A 202     -35.747   8.869 -22.006  1.00  0.82           O  
ATOM   3128  CB  LEU A 202     -36.435  11.875 -20.857  1.00  0.82           C  
ATOM   3129  CG  LEU A 202     -37.188  11.742 -22.182  1.00  0.82           C  
ATOM   3130  CD1 LEU A 202     -38.360  10.827 -21.980  1.00  0.82           C  
ATOM   3131  CD2 LEU A 202     -37.646  13.087 -22.655  1.00  0.82           C  
ATOM   3132  H   LEU A 202     -34.837  11.636 -18.847  1.00  0.82           H  
ATOM   3133  HA  LEU A 202     -36.816   9.943 -20.054  1.00  0.82           H  
ATOM   3134 1HB  LEU A 202     -37.093  12.331 -20.122  1.00  0.82           H  
ATOM   3135 2HB  LEU A 202     -35.577  12.533 -21.010  1.00  0.82           H  
ATOM   3136  HG  LEU A 202     -36.526  11.307 -22.929  1.00  0.82           H  
ATOM   3137 1HD1 LEU A 202     -38.898  10.708 -22.920  1.00  0.82           H  
ATOM   3138 2HD1 LEU A 202     -37.988   9.863 -21.648  1.00  0.82           H  
ATOM   3139 3HD1 LEU A 202     -39.025  11.246 -21.228  1.00  0.82           H  
ATOM   3140 1HD2 LEU A 202     -38.172  12.978 -23.602  1.00  0.82           H  
ATOM   3141 2HD2 LEU A 202     -38.311  13.513 -21.923  1.00  0.82           H  
ATOM   3142 3HD2 LEU A 202     -36.795  13.734 -22.786  1.00  0.82           H  
ATOM   3143  N   PHE A 203     -34.033  10.294 -21.774  1.00  0.82           N  
ATOM   3144  CA  PHE A 203     -33.397   9.725 -22.926  1.00  0.82           C  
ATOM   3145  C   PHE A 203     -32.581   8.501 -22.614  1.00  0.82           C  
ATOM   3146  O   PHE A 203     -32.502   7.604 -23.444  1.00  0.82           O  
ATOM   3147  CB  PHE A 203     -32.565  10.772 -23.616  1.00  0.82           C  
ATOM   3148  CG  PHE A 203     -33.420  11.852 -24.216  1.00  0.82           C  
ATOM   3149  CD1 PHE A 203     -33.600  13.052 -23.553  1.00  0.82           C  
ATOM   3150  CD2 PHE A 203     -34.035  11.675 -25.433  1.00  0.82           C  
ATOM   3151  CE1 PHE A 203     -34.365  14.051 -24.086  1.00  0.82           C  
ATOM   3152  CE2 PHE A 203     -34.817  12.673 -25.974  1.00  0.82           C  
ATOM   3153  CZ  PHE A 203     -34.980  13.864 -25.301  1.00  0.82           C  
ATOM   3154  H   PHE A 203     -33.569  11.051 -21.272  1.00  0.82           H  
ATOM   3155  HA  PHE A 203     -34.177   9.445 -23.618  1.00  0.82           H  
ATOM   3156 1HB  PHE A 203     -31.879  11.218 -22.904  1.00  0.82           H  
ATOM   3157 2HB  PHE A 203     -31.974  10.315 -24.406  1.00  0.82           H  
ATOM   3158  HD1 PHE A 203     -33.117  13.194 -22.598  1.00  0.82           H  
ATOM   3159  HD2 PHE A 203     -33.902  10.733 -25.967  1.00  0.82           H  
ATOM   3160  HE1 PHE A 203     -34.489  14.989 -23.545  1.00  0.82           H  
ATOM   3161  HE2 PHE A 203     -35.306  12.521 -26.935  1.00  0.82           H  
ATOM   3162  HZ  PHE A 203     -35.596  14.653 -25.729  1.00  0.82           H  
ATOM   3163  N   ASP A 204     -31.939   8.443 -21.450  1.00  0.81           N  
ATOM   3164  CA  ASP A 204     -31.070   7.316 -21.190  1.00  0.81           C  
ATOM   3165  C   ASP A 204     -31.850   6.159 -20.616  1.00  0.81           C  
ATOM   3166  O   ASP A 204     -31.859   5.072 -21.194  1.00  0.81           O  
ATOM   3167  CB  ASP A 204     -29.946   7.742 -20.263  1.00  0.81           C  
ATOM   3168  CG  ASP A 204     -28.773   6.837 -20.242  1.00  0.81           C  
ATOM   3169  OD1 ASP A 204     -28.154   6.679 -21.256  1.00  0.81           O  
ATOM   3170  OD2 ASP A 204     -28.464   6.305 -19.205  1.00  0.81           O  
ATOM   3171  H   ASP A 204     -32.031   9.159 -20.732  1.00  0.81           H  
ATOM   3172  HA  ASP A 204     -30.642   6.970 -22.105  1.00  0.81           H  
ATOM   3173 1HB  ASP A 204     -29.621   8.747 -20.537  1.00  0.81           H  
ATOM   3174 2HB  ASP A 204     -30.333   7.789 -19.251  1.00  0.81           H  
ATOM   3175  N   ASN A 205     -32.558   6.389 -19.518  1.00  0.79           N  
ATOM   3176  CA  ASN A 205     -33.271   5.262 -18.939  1.00  0.79           C  
ATOM   3177  C   ASN A 205     -34.483   4.848 -19.756  1.00  0.79           C  
ATOM   3178  O   ASN A 205     -34.628   3.680 -20.100  1.00  0.79           O  
ATOM   3179  CB  ASN A 205     -33.670   5.528 -17.510  1.00  0.79           C  
ATOM   3180  CG  ASN A 205     -32.525   5.424 -16.570  1.00  0.79           C  
ATOM   3181  OD1 ASN A 205     -31.466   4.886 -16.901  1.00  0.79           O  
ATOM   3182  ND2 ASN A 205     -32.723   5.893 -15.376  1.00  0.79           N  
ATOM   3183  H   ASN A 205     -32.558   7.322 -19.097  1.00  0.79           H  
ATOM   3184  HA  ASN A 205     -32.594   4.405 -18.933  1.00  0.79           H  
ATOM   3185 1HB  ASN A 205     -34.084   6.530 -17.437  1.00  0.79           H  
ATOM   3186 2HB  ASN A 205     -34.445   4.838 -17.221  1.00  0.79           H  
ATOM   3187 1HD2 ASN A 205     -31.997   5.833 -14.692  1.00  0.79           H  
ATOM   3188 2HD2 ASN A 205     -33.607   6.297 -15.146  1.00  0.79           H  
ATOM   3189  N   ARG A 206     -35.324   5.789 -20.145  1.00  0.76           N  
ATOM   3190  CA  ARG A 206     -36.497   5.361 -20.882  1.00  0.76           C  
ATOM   3191  C   ARG A 206     -36.239   5.103 -22.379  1.00  0.76           C  
ATOM   3192  O   ARG A 206     -36.338   3.966 -22.850  1.00  0.76           O  
ATOM   3193  CB  ARG A 206     -37.600   6.393 -20.682  1.00  0.76           C  
ATOM   3194  CG  ARG A 206     -38.922   6.147 -21.358  1.00  0.76           C  
ATOM   3195  CD  ARG A 206     -39.903   7.196 -20.978  1.00  0.76           C  
ATOM   3196  NE  ARG A 206     -41.149   7.085 -21.716  1.00  0.76           N  
ATOM   3197  CZ  ARG A 206     -42.169   7.964 -21.633  1.00  0.76           C  
ATOM   3198  NH1 ARG A 206     -42.083   9.003 -20.833  1.00  0.76           N  
ATOM   3199  NH2 ARG A 206     -43.257   7.784 -22.361  1.00  0.76           N  
ATOM   3200  H   ARG A 206     -35.200   6.762 -19.860  1.00  0.76           H  
ATOM   3201  HA  ARG A 206     -36.839   4.433 -20.436  1.00  0.76           H  
ATOM   3202 1HB  ARG A 206     -37.809   6.438 -19.624  1.00  0.76           H  
ATOM   3203 2HB  ARG A 206     -37.259   7.365 -20.973  1.00  0.76           H  
ATOM   3204 1HG  ARG A 206     -38.795   6.149 -22.441  1.00  0.76           H  
ATOM   3205 2HG  ARG A 206     -39.318   5.198 -21.035  1.00  0.76           H  
ATOM   3206 1HD  ARG A 206     -40.127   7.108 -19.914  1.00  0.76           H  
ATOM   3207 2HD  ARG A 206     -39.481   8.170 -21.173  1.00  0.76           H  
ATOM   3208  HE  ARG A 206     -41.255   6.299 -22.349  1.00  0.76           H  
ATOM   3209 1HH1 ARG A 206     -41.256   9.142 -20.272  1.00  0.76           H  
ATOM   3210 2HH1 ARG A 206     -42.848   9.660 -20.775  1.00  0.76           H  
ATOM   3211 1HH2 ARG A 206     -43.326   6.987 -22.982  1.00  0.76           H  
ATOM   3212 2HH2 ARG A 206     -44.019   8.443 -22.302  1.00  0.76           H  
ATOM   3213  N   ILE A 207     -35.818   6.100 -23.137  1.00  0.74           N  
ATOM   3214  CA  ILE A 207     -35.685   5.833 -24.568  1.00  0.74           C  
ATOM   3215  C   ILE A 207     -34.522   4.888 -24.911  1.00  0.74           C  
ATOM   3216  O   ILE A 207     -34.733   3.844 -25.542  1.00  0.74           O  
ATOM   3217  CB  ILE A 207     -35.532   7.174 -25.298  1.00  0.74           C  
ATOM   3218  CG1 ILE A 207     -36.868   7.961 -25.139  1.00  0.74           C  
ATOM   3219  CG2 ILE A 207     -35.170   6.959 -26.763  1.00  0.74           C  
ATOM   3220  CD1 ILE A 207     -36.798   9.414 -25.522  1.00  0.74           C  
ATOM   3221  H   ILE A 207     -35.678   7.037 -22.757  1.00  0.74           H  
ATOM   3222  HA  ILE A 207     -36.604   5.368 -24.910  1.00  0.74           H  
ATOM   3223  HB  ILE A 207     -34.756   7.739 -24.836  1.00  0.74           H  
ATOM   3224 1HG1 ILE A 207     -37.624   7.480 -25.754  1.00  0.74           H  
ATOM   3225 2HG1 ILE A 207     -37.182   7.907 -24.093  1.00  0.74           H  
ATOM   3226 1HG2 ILE A 207     -35.064   7.923 -27.255  1.00  0.74           H  
ATOM   3227 2HG2 ILE A 207     -34.227   6.414 -26.834  1.00  0.74           H  
ATOM   3228 3HG2 ILE A 207     -35.955   6.385 -27.250  1.00  0.74           H  
ATOM   3229 1HD1 ILE A 207     -37.772   9.877 -25.375  1.00  0.74           H  
ATOM   3230 2HD1 ILE A 207     -36.077   9.903 -24.893  1.00  0.74           H  
ATOM   3231 3HD1 ILE A 207     -36.504   9.509 -26.564  1.00  0.74           H  
ATOM   3232  N   GLY A 208     -33.327   5.218 -24.437  1.00  0.72           N  
ATOM   3233  CA  GLY A 208     -32.105   4.469 -24.684  1.00  0.72           C  
ATOM   3234  C   GLY A 208     -32.143   3.032 -24.218  1.00  0.72           C  
ATOM   3235  O   GLY A 208     -32.003   2.120 -25.036  1.00  0.72           O  
ATOM   3236  H   GLY A 208     -33.234   6.072 -23.909  1.00  0.72           H  
ATOM   3237 1HA  GLY A 208     -31.892   4.497 -25.749  1.00  0.72           H  
ATOM   3238 2HA  GLY A 208     -31.290   4.973 -24.176  1.00  0.72           H  
ATOM   3239  N   THR A 209     -32.367   2.808 -22.922  1.00  0.71           N  
ATOM   3240  CA  THR A 209     -32.399   1.440 -22.436  1.00  0.71           C  
ATOM   3241  C   THR A 209     -33.477   0.653 -23.137  1.00  0.71           C  
ATOM   3242  O   THR A 209     -33.276  -0.528 -23.423  1.00  0.71           O  
ATOM   3243  CB  THR A 209     -32.564   1.293 -20.919  1.00  0.71           C  
ATOM   3244  OG1 THR A 209     -31.458   1.896 -20.239  1.00  0.71           O  
ATOM   3245  CG2 THR A 209     -32.601  -0.169 -20.598  1.00  0.71           C  
ATOM   3246  H   THR A 209     -32.450   3.594 -22.276  1.00  0.71           H  
ATOM   3247  HA  THR A 209     -31.446   0.978 -22.684  1.00  0.71           H  
ATOM   3248  HB  THR A 209     -33.473   1.734 -20.588  1.00  0.71           H  
ATOM   3249  HG1 THR A 209     -30.633   1.759 -20.739  1.00  0.71           H  
ATOM   3250 1HG2 THR A 209     -32.693  -0.309 -19.535  1.00  0.71           H  
ATOM   3251 2HG2 THR A 209     -33.451  -0.624 -21.102  1.00  0.71           H  
ATOM   3252 3HG2 THR A 209     -31.688  -0.639 -20.933  1.00  0.71           H  
ATOM   3253  N   GLY A 210     -34.644   1.243 -23.384  1.00  0.70           N  
ATOM   3254  CA  GLY A 210     -35.664   0.482 -24.074  1.00  0.70           C  
ATOM   3255  C   GLY A 210     -35.139  -0.038 -25.410  1.00  0.70           C  
ATOM   3256  O   GLY A 210     -35.172  -1.244 -25.692  1.00  0.70           O  
ATOM   3257  H   GLY A 210     -34.845   2.214 -23.128  1.00  0.70           H  
ATOM   3258 1HA  GLY A 210     -35.959  -0.347 -23.449  1.00  0.70           H  
ATOM   3259 2HA  GLY A 210     -36.534   1.116 -24.240  1.00  0.70           H  
ATOM   3260  N   GLN A 211     -34.615   0.866 -26.227  1.00  0.69           N  
ATOM   3261  CA  GLN A 211     -34.114   0.528 -27.551  1.00  0.69           C  
ATOM   3262  C   GLN A 211     -32.972  -0.489 -27.500  1.00  0.69           C  
ATOM   3263  O   GLN A 211     -32.909  -1.411 -28.326  1.00  0.69           O  
ATOM   3264  CB  GLN A 211     -33.684   1.822 -28.239  1.00  0.69           C  
ATOM   3265  CG  GLN A 211     -34.867   2.728 -28.590  1.00  0.69           C  
ATOM   3266  CD  GLN A 211     -34.465   4.101 -29.061  1.00  0.69           C  
ATOM   3267  OE1 GLN A 211     -33.349   4.560 -28.833  1.00  0.69           O  
ATOM   3268  NE2 GLN A 211     -35.387   4.787 -29.724  1.00  0.69           N  
ATOM   3269  H   GLN A 211     -34.580   1.847 -25.927  1.00  0.69           H  
ATOM   3270  HA  GLN A 211     -34.921   0.086 -28.123  1.00  0.69           H  
ATOM   3271 1HB  GLN A 211     -33.020   2.380 -27.569  1.00  0.69           H  
ATOM   3272 2HB  GLN A 211     -33.128   1.597 -29.144  1.00  0.69           H  
ATOM   3273 1HG  GLN A 211     -35.427   2.258 -29.392  1.00  0.69           H  
ATOM   3274 2HG  GLN A 211     -35.499   2.838 -27.710  1.00  0.69           H  
ATOM   3275 1HE2 GLN A 211     -35.182   5.708 -30.057  1.00  0.69           H  
ATOM   3276 2HE2 GLN A 211     -36.288   4.391 -29.882  1.00  0.69           H  
ATOM   3277  N   SER A 212     -32.093  -0.346 -26.508  1.00  0.69           N  
ATOM   3278  CA  SER A 212     -30.945  -1.226 -26.377  1.00  0.69           C  
ATOM   3279  C   SER A 212     -31.309  -2.577 -25.778  1.00  0.69           C  
ATOM   3280  O   SER A 212     -30.651  -3.578 -26.066  1.00  0.69           O  
ATOM   3281  CB  SER A 212     -29.895  -0.543 -25.568  1.00  0.69           C  
ATOM   3282  OG  SER A 212     -29.452   0.578 -26.243  1.00  0.69           O  
ATOM   3283  H   SER A 212     -32.201   0.430 -25.857  1.00  0.69           H  
ATOM   3284  HA  SER A 212     -30.537  -1.391 -27.370  1.00  0.69           H  
ATOM   3285 1HB  SER A 212     -30.318  -0.254 -24.605  1.00  0.69           H  
ATOM   3286 2HB  SER A 212     -29.064  -1.211 -25.392  1.00  0.69           H  
ATOM   3287  HG  SER A 212     -28.564   0.365 -26.594  1.00  0.69           H  
ATOM   3288  N   THR A 213     -32.366  -2.638 -24.969  1.00  0.69           N  
ATOM   3289  CA  THR A 213     -32.815  -3.909 -24.427  1.00  0.69           C  
ATOM   3290  C   THR A 213     -33.233  -4.799 -25.563  1.00  0.69           C  
ATOM   3291  O   THR A 213     -32.787  -5.937 -25.688  1.00  0.69           O  
ATOM   3292  CB  THR A 213     -34.014  -3.735 -23.489  1.00  0.69           C  
ATOM   3293  OG1 THR A 213     -33.622  -2.966 -22.368  1.00  0.69           O  
ATOM   3294  CG2 THR A 213     -34.567  -5.084 -23.055  1.00  0.69           C  
ATOM   3295  H   THR A 213     -32.866  -1.787 -24.710  1.00  0.69           H  
ATOM   3296  HA  THR A 213     -31.988  -4.385 -23.892  1.00  0.69           H  
ATOM   3297  HB  THR A 213     -34.797  -3.190 -24.013  1.00  0.69           H  
ATOM   3298  HG1 THR A 213     -33.348  -2.073 -22.686  1.00  0.69           H  
ATOM   3299 1HG2 THR A 213     -35.413  -4.922 -22.415  1.00  0.69           H  
ATOM   3300 2HG2 THR A 213     -34.880  -5.644 -23.928  1.00  0.69           H  
ATOM   3301 3HG2 THR A 213     -33.808  -5.649 -22.523  1.00  0.69           H  
ATOM   3302  N   ILE A 214     -34.058  -4.235 -26.446  1.00  0.70           N  
ATOM   3303  CA  ILE A 214     -34.537  -5.013 -27.568  1.00  0.70           C  
ATOM   3304  C   ILE A 214     -33.365  -5.386 -28.469  1.00  0.70           C  
ATOM   3305  O   ILE A 214     -33.253  -6.539 -28.892  1.00  0.70           O  
ATOM   3306  CB  ILE A 214     -35.610  -4.220 -28.321  1.00  0.70           C  
ATOM   3307  CG1 ILE A 214     -36.977  -4.444 -27.634  1.00  0.70           C  
ATOM   3308  CG2 ILE A 214     -35.658  -4.558 -29.785  1.00  0.70           C  
ATOM   3309  CD1 ILE A 214     -36.980  -4.062 -26.164  1.00  0.70           C  
ATOM   3310  H   ILE A 214     -34.370  -3.279 -26.293  1.00  0.70           H  
ATOM   3311  HA  ILE A 214     -34.998  -5.917 -27.208  1.00  0.70           H  
ATOM   3312  HB  ILE A 214     -35.374  -3.156 -28.224  1.00  0.70           H  
ATOM   3313 1HG1 ILE A 214     -37.722  -3.884 -28.151  1.00  0.70           H  
ATOM   3314 2HG1 ILE A 214     -37.243  -5.477 -27.705  1.00  0.70           H  
ATOM   3315 1HG2 ILE A 214     -36.411  -3.948 -30.257  1.00  0.70           H  
ATOM   3316 2HG2 ILE A 214     -34.696  -4.356 -30.244  1.00  0.70           H  
ATOM   3317 3HG2 ILE A 214     -35.898  -5.583 -29.913  1.00  0.70           H  
ATOM   3318 1HD1 ILE A 214     -37.952  -4.224 -25.737  1.00  0.70           H  
ATOM   3319 2HD1 ILE A 214     -36.255  -4.661 -25.639  1.00  0.70           H  
ATOM   3320 3HD1 ILE A 214     -36.732  -3.030 -26.056  1.00  0.70           H  
ATOM   3321  N   ASP A 215     -32.429  -4.460 -28.679  1.00  0.71           N  
ATOM   3322  CA  ASP A 215     -31.264  -4.752 -29.499  1.00  0.71           C  
ATOM   3323  C   ASP A 215     -30.441  -5.905 -28.916  1.00  0.71           C  
ATOM   3324  O   ASP A 215     -30.076  -6.830 -29.644  1.00  0.71           O  
ATOM   3325  CB  ASP A 215     -30.392  -3.501 -29.638  1.00  0.71           C  
ATOM   3326  CG  ASP A 215     -29.239  -3.665 -30.588  1.00  0.71           C  
ATOM   3327  OD1 ASP A 215     -29.475  -3.880 -31.749  1.00  0.71           O  
ATOM   3328  OD2 ASP A 215     -28.107  -3.552 -30.161  1.00  0.71           O  
ATOM   3329  H   ASP A 215     -32.554  -3.511 -28.320  1.00  0.71           H  
ATOM   3330  HA  ASP A 215     -31.607  -5.044 -30.490  1.00  0.71           H  
ATOM   3331 1HB  ASP A 215     -31.009  -2.658 -29.953  1.00  0.71           H  
ATOM   3332 2HB  ASP A 215     -29.984  -3.256 -28.664  1.00  0.71           H  
ATOM   3333  N   GLY A 216     -30.147  -5.866 -27.614  1.00  0.73           N  
ATOM   3334  CA  GLY A 216     -29.352  -6.910 -26.964  1.00  0.73           C  
ATOM   3335  C   GLY A 216     -30.023  -8.271 -27.053  1.00  0.73           C  
ATOM   3336  O   GLY A 216     -29.371  -9.295 -27.293  1.00  0.73           O  
ATOM   3337  H   GLY A 216     -30.469  -5.080 -27.058  1.00  0.73           H  
ATOM   3338 1HA  GLY A 216     -28.368  -6.956 -27.428  1.00  0.73           H  
ATOM   3339 2HA  GLY A 216     -29.201  -6.640 -25.919  1.00  0.73           H  
ATOM   3340  N   ILE A 217     -31.346  -8.292 -26.915  1.00  0.75           N  
ATOM   3341  CA  ILE A 217     -32.062  -9.547 -27.011  1.00  0.75           C  
ATOM   3342  C   ILE A 217     -31.913 -10.086 -28.423  1.00  0.75           C  
ATOM   3343  O   ILE A 217     -31.582 -11.259 -28.612  1.00  0.75           O  
ATOM   3344  CB  ILE A 217     -33.556  -9.368 -26.702  1.00  0.75           C  
ATOM   3345  CG1 ILE A 217     -33.762  -8.999 -25.246  1.00  0.75           C  
ATOM   3346  CG2 ILE A 217     -34.323 -10.689 -27.032  1.00  0.75           C  
ATOM   3347  CD1 ILE A 217     -35.108  -8.500 -24.984  1.00  0.75           C  
ATOM   3348  H   ILE A 217     -31.855  -7.430 -26.706  1.00  0.75           H  
ATOM   3349  HA  ILE A 217     -31.633 -10.259 -26.314  1.00  0.75           H  
ATOM   3350  HB  ILE A 217     -33.943  -8.548 -27.298  1.00  0.75           H  
ATOM   3351 1HG1 ILE A 217     -33.643  -9.869 -24.649  1.00  0.75           H  
ATOM   3352 2HG1 ILE A 217     -33.029  -8.258 -24.942  1.00  0.75           H  
ATOM   3353 1HG2 ILE A 217     -35.383 -10.557 -26.825  1.00  0.75           H  
ATOM   3354 2HG2 ILE A 217     -34.191 -10.935 -28.088  1.00  0.75           H  
ATOM   3355 3HG2 ILE A 217     -33.932 -11.504 -26.420  1.00  0.75           H  
ATOM   3356 1HD1 ILE A 217     -35.212  -8.279 -23.925  1.00  0.75           H  
ATOM   3357 2HD1 ILE A 217     -35.281  -7.599 -25.566  1.00  0.75           H  
ATOM   3358 3HD1 ILE A 217     -35.803  -9.257 -25.279  1.00  0.75           H  
ATOM   3359  N   LEU A 218     -32.129  -9.222 -29.421  1.00  0.77           N  
ATOM   3360  CA  LEU A 218     -32.048  -9.641 -30.812  1.00  0.77           C  
ATOM   3361  C   LEU A 218     -30.648 -10.092 -31.218  1.00  0.77           C  
ATOM   3362  O   LEU A 218     -30.486 -11.147 -31.839  1.00  0.77           O  
ATOM   3363  CB  LEU A 218     -32.452  -8.468 -31.714  1.00  0.77           C  
ATOM   3364  CG  LEU A 218     -33.906  -8.078 -31.646  1.00  0.77           C  
ATOM   3365  CD1 LEU A 218     -34.142  -6.786 -32.396  1.00  0.77           C  
ATOM   3366  CD2 LEU A 218     -34.720  -9.183 -32.211  1.00  0.77           C  
ATOM   3367  H   LEU A 218     -32.383  -8.256 -29.205  1.00  0.77           H  
ATOM   3368  HA  LEU A 218     -32.743 -10.464 -30.961  1.00  0.77           H  
ATOM   3369 1HB  LEU A 218     -31.864  -7.595 -31.428  1.00  0.77           H  
ATOM   3370 2HB  LEU A 218     -32.216  -8.722 -32.744  1.00  0.77           H  
ATOM   3371  HG  LEU A 218     -34.176  -7.926 -30.623  1.00  0.77           H  
ATOM   3372 1HD1 LEU A 218     -35.192  -6.513 -32.326  1.00  0.77           H  
ATOM   3373 2HD1 LEU A 218     -33.532  -5.999 -31.951  1.00  0.77           H  
ATOM   3374 3HD1 LEU A 218     -33.868  -6.915 -33.440  1.00  0.77           H  
ATOM   3375 1HD2 LEU A 218     -35.777  -8.932 -32.153  1.00  0.77           H  
ATOM   3376 2HD2 LEU A 218     -34.449  -9.352 -33.249  1.00  0.77           H  
ATOM   3377 3HD2 LEU A 218     -34.523 -10.083 -31.631  1.00  0.77           H  
ATOM   3378  N   ARG A 219     -29.620  -9.354 -30.799  1.00  0.79           N  
ATOM   3379  CA  ARG A 219     -28.249  -9.704 -31.151  1.00  0.79           C  
ATOM   3380  C   ARG A 219     -27.821 -11.040 -30.588  1.00  0.79           C  
ATOM   3381  O   ARG A 219     -27.102 -11.798 -31.239  1.00  0.79           O  
ATOM   3382  CB  ARG A 219     -27.270  -8.650 -30.657  1.00  0.79           C  
ATOM   3383  CG  ARG A 219     -27.265  -7.338 -31.420  1.00  0.79           C  
ATOM   3384  CD  ARG A 219     -26.283  -6.403 -30.838  1.00  0.79           C  
ATOM   3385  NE  ARG A 219     -26.263  -5.127 -31.520  1.00  0.79           N  
ATOM   3386  CZ  ARG A 219     -25.541  -4.847 -32.623  1.00  0.79           C  
ATOM   3387  NH1 ARG A 219     -24.760  -5.770 -33.156  1.00  0.79           N  
ATOM   3388  NH2 ARG A 219     -25.614  -3.646 -33.171  1.00  0.79           N  
ATOM   3389  H   ARG A 219     -29.795  -8.503 -30.268  1.00  0.79           H  
ATOM   3390  HA  ARG A 219     -28.183  -9.752 -32.237  1.00  0.79           H  
ATOM   3391 1HB  ARG A 219     -27.502  -8.410 -29.615  1.00  0.79           H  
ATOM   3392 2HB  ARG A 219     -26.259  -9.053 -30.677  1.00  0.79           H  
ATOM   3393 1HG  ARG A 219     -27.000  -7.516 -32.459  1.00  0.79           H  
ATOM   3394 2HG  ARG A 219     -28.249  -6.871 -31.369  1.00  0.79           H  
ATOM   3395 1HD  ARG A 219     -26.569  -6.226 -29.808  1.00  0.79           H  
ATOM   3396 2HD  ARG A 219     -25.284  -6.832 -30.869  1.00  0.79           H  
ATOM   3397  HE  ARG A 219     -26.871  -4.389 -31.133  1.00  0.79           H  
ATOM   3398 1HH1 ARG A 219     -24.706  -6.686 -32.734  1.00  0.79           H  
ATOM   3399 2HH1 ARG A 219     -24.220  -5.560 -33.983  1.00  0.79           H  
ATOM   3400 1HH2 ARG A 219     -26.215  -2.935 -32.763  1.00  0.79           H  
ATOM   3401 2HH2 ARG A 219     -25.078  -3.435 -33.994  1.00  0.79           H  
ATOM   3402  N   ALA A 220     -28.252 -11.329 -29.368  1.00  0.80           N  
ATOM   3403  CA  ALA A 220     -27.871 -12.563 -28.725  1.00  0.80           C  
ATOM   3404  C   ALA A 220     -28.733 -13.752 -29.130  1.00  0.80           C  
ATOM   3405  O   ALA A 220     -28.209 -14.844 -29.302  1.00  0.80           O  
ATOM   3406  CB  ALA A 220     -27.958 -12.379 -27.237  1.00  0.80           C  
ATOM   3407  H   ALA A 220     -28.830 -10.661 -28.853  1.00  0.80           H  
ATOM   3408  HA  ALA A 220     -26.841 -12.785 -29.002  1.00  0.80           H  
ATOM   3409 1HB  ALA A 220     -27.652 -13.277 -26.726  1.00  0.80           H  
ATOM   3410 2HB  ALA A 220     -27.327 -11.552 -26.925  1.00  0.80           H  
ATOM   3411 3HB  ALA A 220     -28.982 -12.157 -27.026  1.00  0.80           H  
ATOM   3412  N   THR A 221     -30.045 -13.572 -29.281  1.00  0.80           N  
ATOM   3413  CA  THR A 221     -30.916 -14.729 -29.494  1.00  0.80           C  
ATOM   3414  C   THR A 221     -31.557 -14.875 -30.876  1.00  0.80           C  
ATOM   3415  O   THR A 221     -32.113 -15.932 -31.175  1.00  0.80           O  
ATOM   3416  CB  THR A 221     -32.063 -14.690 -28.486  1.00  0.80           C  
ATOM   3417  OG1 THR A 221     -32.825 -13.505 -28.711  1.00  0.80           O  
ATOM   3418  CG2 THR A 221     -31.568 -14.663 -27.098  1.00  0.80           C  
ATOM   3419  H   THR A 221     -30.461 -12.649 -29.173  1.00  0.80           H  
ATOM   3420  HA  THR A 221     -30.328 -15.627 -29.314  1.00  0.80           H  
ATOM   3421  HB  THR A 221     -32.685 -15.565 -28.614  1.00  0.80           H  
ATOM   3422  HG1 THR A 221     -32.271 -12.729 -28.510  1.00  0.80           H  
ATOM   3423 1HG2 THR A 221     -32.413 -14.618 -26.425  1.00  0.80           H  
ATOM   3424 2HG2 THR A 221     -30.998 -15.543 -26.892  1.00  0.80           H  
ATOM   3425 3HG2 THR A 221     -30.953 -13.790 -26.983  1.00  0.80           H  
ATOM   3426  N   ASN A 222     -31.549 -13.824 -31.701  1.00  0.80           N  
ATOM   3427  CA  ASN A 222     -32.216 -13.827 -33.006  1.00  0.80           C  
ATOM   3428  C   ASN A 222     -33.723 -14.130 -32.901  1.00  0.80           C  
ATOM   3429  O   ASN A 222     -34.314 -14.758 -33.782  1.00  0.80           O  
ATOM   3430  CB  ASN A 222     -31.522 -14.814 -33.941  1.00  0.80           C  
ATOM   3431  CG  ASN A 222     -31.785 -14.568 -35.418  1.00  0.80           C  
ATOM   3432  OD1 ASN A 222     -31.910 -13.426 -35.879  1.00  0.80           O  
ATOM   3433  ND2 ASN A 222     -31.851 -15.640 -36.174  1.00  0.80           N  
ATOM   3434  H   ASN A 222     -31.069 -12.968 -31.443  1.00  0.80           H  
ATOM   3435  HA  ASN A 222     -32.120 -12.825 -33.429  1.00  0.80           H  
ATOM   3436 1HB  ASN A 222     -30.446 -14.770 -33.765  1.00  0.80           H  
ATOM   3437 2HB  ASN A 222     -31.848 -15.825 -33.705  1.00  0.80           H  
ATOM   3438 1HD2 ASN A 222     -32.014 -15.550 -37.157  1.00  0.80           H  
ATOM   3439 2HD2 ASN A 222     -31.740 -16.546 -35.766  1.00  0.80           H  
ATOM   3440  N   ILE A 223     -34.351 -13.619 -31.848  1.00  0.79           N  
ATOM   3441  CA  ILE A 223     -35.788 -13.764 -31.628  1.00  0.79           C  
ATOM   3442  C   ILE A 223     -36.618 -12.686 -32.276  1.00  0.79           C  
ATOM   3443  O   ILE A 223     -36.434 -11.506 -31.996  1.00  0.79           O  
ATOM   3444  CB  ILE A 223     -36.113 -13.753 -30.116  1.00  0.79           C  
ATOM   3445  CG1 ILE A 223     -35.539 -14.971 -29.429  1.00  0.79           C  
ATOM   3446  CG2 ILE A 223     -37.567 -13.608 -29.881  1.00  0.79           C  
ATOM   3447  CD1 ILE A 223     -35.601 -14.889 -27.891  1.00  0.79           C  
ATOM   3448  H   ILE A 223     -33.798 -13.126 -31.158  1.00  0.79           H  
ATOM   3449  HA  ILE A 223     -36.096 -14.721 -32.042  1.00  0.79           H  
ATOM   3450  HB  ILE A 223     -35.609 -12.894 -29.666  1.00  0.79           H  
ATOM   3451 1HG1 ILE A 223     -36.095 -15.850 -29.746  1.00  0.79           H  
ATOM   3452 2HG1 ILE A 223     -34.525 -15.092 -29.757  1.00  0.79           H  
ATOM   3453 1HG2 ILE A 223     -37.757 -13.573 -28.811  1.00  0.79           H  
ATOM   3454 2HG2 ILE A 223     -37.918 -12.696 -30.335  1.00  0.79           H  
ATOM   3455 3HG2 ILE A 223     -38.079 -14.450 -30.319  1.00  0.79           H  
ATOM   3456 1HD1 ILE A 223     -35.174 -15.796 -27.457  1.00  0.79           H  
ATOM   3457 2HD1 ILE A 223     -35.036 -14.025 -27.545  1.00  0.79           H  
ATOM   3458 3HD1 ILE A 223     -36.637 -14.792 -27.569  1.00  0.79           H  
ATOM   3459  N   LEU A 224     -37.599 -13.052 -33.090  1.00  0.78           N  
ATOM   3460  CA  LEU A 224     -38.396 -11.967 -33.617  1.00  0.78           C  
ATOM   3461  C   LEU A 224     -39.357 -11.510 -32.556  1.00  0.78           C  
ATOM   3462  O   LEU A 224     -40.477 -12.001 -32.449  1.00  0.78           O  
ATOM   3463  CB  LEU A 224     -39.191 -12.331 -34.863  1.00  0.78           C  
ATOM   3464  CG  LEU A 224     -40.022 -11.144 -35.381  1.00  0.78           C  
ATOM   3465  CD1 LEU A 224     -39.089  -9.978 -35.727  1.00  0.78           C  
ATOM   3466  CD2 LEU A 224     -40.842 -11.566 -36.581  1.00  0.78           C  
ATOM   3467  H   LEU A 224     -37.760 -14.019 -33.334  1.00  0.78           H  
ATOM   3468  HA  LEU A 224     -37.736 -11.136 -33.865  1.00  0.78           H  
ATOM   3469 1HB  LEU A 224     -38.505 -12.650 -35.651  1.00  0.78           H  
ATOM   3470 2HB  LEU A 224     -39.869 -13.151 -34.629  1.00  0.78           H  
ATOM   3471  HG  LEU A 224     -40.690 -10.817 -34.596  1.00  0.78           H  
ATOM   3472 1HD1 LEU A 224     -39.679  -9.130 -36.073  1.00  0.78           H  
ATOM   3473 2HD1 LEU A 224     -38.522  -9.684 -34.841  1.00  0.78           H  
ATOM   3474 3HD1 LEU A 224     -38.399 -10.283 -36.512  1.00  0.78           H  
ATOM   3475 1HD2 LEU A 224     -41.437 -10.720 -36.926  1.00  0.78           H  
ATOM   3476 2HD2 LEU A 224     -40.179 -11.894 -37.383  1.00  0.78           H  
ATOM   3477 3HD2 LEU A 224     -41.506 -12.386 -36.302  1.00  0.78           H  
ATOM   3478  N   ILE A 225     -38.928 -10.488 -31.848  1.00  0.75           N  
ATOM   3479  CA  ILE A 225     -39.625  -9.920 -30.709  1.00  0.75           C  
ATOM   3480  C   ILE A 225     -41.033  -9.493 -31.080  1.00  0.75           C  
ATOM   3481  O   ILE A 225     -41.962  -9.623 -30.287  1.00  0.75           O  
ATOM   3482  CB  ILE A 225     -38.832  -8.749 -30.148  1.00  0.75           C  
ATOM   3483  CG1 ILE A 225     -37.561  -9.272 -29.507  1.00  0.75           C  
ATOM   3484  CG2 ILE A 225     -39.642  -7.947 -29.214  1.00  0.75           C  
ATOM   3485  CD1 ILE A 225     -36.610  -8.225 -29.153  1.00  0.75           C  
ATOM   3486  H   ILE A 225     -37.976 -10.194 -32.055  1.00  0.75           H  
ATOM   3487  HA  ILE A 225     -39.697 -10.688 -29.937  1.00  0.75           H  
ATOM   3488  HB  ILE A 225     -38.530  -8.126 -30.964  1.00  0.75           H  
ATOM   3489 1HG1 ILE A 225     -37.806  -9.810 -28.631  1.00  0.75           H  
ATOM   3490 2HG1 ILE A 225     -37.074  -9.948 -30.199  1.00  0.75           H  
ATOM   3491 1HG2 ILE A 225     -39.036  -7.118 -28.873  1.00  0.75           H  
ATOM   3492 2HG2 ILE A 225     -40.520  -7.571 -29.731  1.00  0.75           H  
ATOM   3493 3HG2 ILE A 225     -39.951  -8.563 -28.367  1.00  0.75           H  
ATOM   3494 1HD1 ILE A 225     -35.724  -8.663 -28.722  1.00  0.75           H  
ATOM   3495 2HD1 ILE A 225     -36.355  -7.699 -30.050  1.00  0.75           H  
ATOM   3496 3HD1 ILE A 225     -37.058  -7.553 -28.449  1.00  0.75           H  
ATOM   3497  N   ALA A 226     -41.200  -8.996 -32.289  1.00  0.72           N  
ATOM   3498  CA  ALA A 226     -42.490  -8.534 -32.776  1.00  0.72           C  
ATOM   3499  C   ALA A 226     -43.576  -9.620 -32.688  1.00  0.72           C  
ATOM   3500  O   ALA A 226     -44.763  -9.311 -32.639  1.00  0.72           O  
ATOM   3501  CB  ALA A 226     -42.357  -8.094 -34.218  1.00  0.72           C  
ATOM   3502  H   ALA A 226     -40.394  -8.934 -32.896  1.00  0.72           H  
ATOM   3503  HA  ALA A 226     -42.800  -7.687 -32.162  1.00  0.72           H  
ATOM   3504 1HB  ALA A 226     -43.313  -7.712 -34.565  1.00  0.72           H  
ATOM   3505 2HB  ALA A 226     -41.608  -7.309 -34.285  1.00  0.72           H  
ATOM   3506 3HB  ALA A 226     -42.057  -8.936 -34.833  1.00  0.72           H  
ATOM   3507  N   GLY A 227     -43.187 -10.898 -32.767  1.00  0.69           N  
ATOM   3508  CA  GLY A 227     -44.146 -11.996 -32.720  1.00  0.69           C  
ATOM   3509  C   GLY A 227     -44.236 -12.652 -31.334  1.00  0.69           C  
ATOM   3510  O   GLY A 227     -44.841 -13.718 -31.192  1.00  0.69           O  
ATOM   3511  H   GLY A 227     -42.196 -11.133 -32.790  1.00  0.69           H  
ATOM   3512 1HA  GLY A 227     -45.129 -11.631 -33.014  1.00  0.69           H  
ATOM   3513 2HA  GLY A 227     -43.854 -12.746 -33.453  1.00  0.69           H  
ATOM   3514  N   LYS A 228     -43.601 -12.042 -30.328  1.00  0.65           N  
ATOM   3515  CA  LYS A 228     -43.499 -12.617 -28.982  1.00  0.65           C  
ATOM   3516  C   LYS A 228     -44.218 -11.841 -27.882  1.00  0.65           C  
ATOM   3517  O   LYS A 228     -44.754 -10.746 -28.106  1.00  0.65           O  
ATOM   3518  CB  LYS A 228     -42.030 -12.757 -28.585  1.00  0.65           C  
ATOM   3519  CG  LYS A 228     -41.197 -13.619 -29.512  1.00  0.65           C  
ATOM   3520  CD  LYS A 228     -41.656 -15.075 -29.518  1.00  0.65           C  
ATOM   3521  CE  LYS A 228     -40.746 -15.961 -30.366  1.00  0.65           C  
ATOM   3522  NZ  LYS A 228     -41.246 -17.368 -30.443  1.00  0.65           N  
ATOM   3523  H   LYS A 228     -43.137 -11.149 -30.494  1.00  0.65           H  
ATOM   3524  HA  LYS A 228     -43.935 -13.617 -29.005  1.00  0.65           H  
ATOM   3525 1HB  LYS A 228     -41.574 -11.766 -28.549  1.00  0.65           H  
ATOM   3526 2HB  LYS A 228     -41.960 -13.177 -27.596  1.00  0.65           H  
ATOM   3527 1HG  LYS A 228     -41.247 -13.231 -30.514  1.00  0.65           H  
ATOM   3528 2HG  LYS A 228     -40.183 -13.575 -29.175  1.00  0.65           H  
ATOM   3529 1HD  LYS A 228     -41.658 -15.453 -28.506  1.00  0.65           H  
ATOM   3530 2HD  LYS A 228     -42.674 -15.132 -29.905  1.00  0.65           H  
ATOM   3531 1HE  LYS A 228     -40.681 -15.547 -31.373  1.00  0.65           H  
ATOM   3532 2HE  LYS A 228     -39.756 -15.974 -29.922  1.00  0.65           H  
ATOM   3533 1HZ  LYS A 228     -40.617 -17.923 -31.006  1.00  0.65           H  
ATOM   3534 2HZ  LYS A 228     -41.296 -17.756 -29.508  1.00  0.65           H  
ATOM   3535 3HZ  LYS A 228     -42.166 -17.373 -30.859  1.00  0.65           H  
ATOM   3536  N   VAL A 229     -44.225 -12.439 -26.686  1.00  0.62           N  
ATOM   3537  CA  VAL A 229     -44.752 -11.770 -25.503  1.00  0.62           C  
ATOM   3538  C   VAL A 229     -43.606 -11.371 -24.571  1.00  0.62           C  
ATOM   3539  O   VAL A 229     -42.832 -12.223 -24.110  1.00  0.62           O  
ATOM   3540  CB  VAL A 229     -45.687 -12.679 -24.704  1.00  0.62           C  
ATOM   3541  CG1 VAL A 229     -46.193 -11.879 -23.474  1.00  0.62           C  
ATOM   3542  CG2 VAL A 229     -46.794 -13.216 -25.582  1.00  0.62           C  
ATOM   3543  H   VAL A 229     -43.839 -13.387 -26.605  1.00  0.62           H  
ATOM   3544  HA  VAL A 229     -45.282 -10.872 -25.806  1.00  0.62           H  
ATOM   3545  HB  VAL A 229     -45.129 -13.527 -24.346  1.00  0.62           H  
ATOM   3546 1HG1 VAL A 229     -46.825 -12.489 -22.873  1.00  0.62           H  
ATOM   3547 2HG1 VAL A 229     -45.354 -11.546 -22.874  1.00  0.62           H  
ATOM   3548 3HG1 VAL A 229     -46.744 -11.013 -23.805  1.00  0.62           H  
ATOM   3549 1HG2 VAL A 229     -47.426 -13.879 -24.996  1.00  0.62           H  
ATOM   3550 2HG2 VAL A 229     -47.387 -12.416 -25.984  1.00  0.62           H  
ATOM   3551 3HG2 VAL A 229     -46.350 -13.784 -26.402  1.00  0.62           H  
ATOM   3552  N   ALA A 230     -43.508 -10.093 -24.272  1.00  0.60           N  
ATOM   3553  CA  ALA A 230     -42.446  -9.623 -23.408  1.00  0.60           C  
ATOM   3554  C   ALA A 230     -42.979  -9.199 -22.054  1.00  0.60           C  
ATOM   3555  O   ALA A 230     -44.091  -8.686 -21.948  1.00  0.60           O  
ATOM   3556  CB  ALA A 230     -41.732  -8.484 -24.057  1.00  0.60           C  
ATOM   3557  H   ALA A 230     -44.185  -9.437 -24.652  1.00  0.60           H  
ATOM   3558  HA  ALA A 230     -41.750 -10.439 -23.240  1.00  0.60           H  
ATOM   3559 1HB  ALA A 230     -40.937  -8.179 -23.397  1.00  0.60           H  
ATOM   3560 2HB  ALA A 230     -41.322  -8.805 -25.013  1.00  0.60           H  
ATOM   3561 3HB  ALA A 230     -42.425  -7.665 -24.212  1.00  0.60           H  
ATOM   3562  N   VAL A 231     -42.166  -9.429 -21.038  1.00  0.59           N  
ATOM   3563  CA  VAL A 231     -42.445  -9.093 -19.660  1.00  0.59           C  
ATOM   3564  C   VAL A 231     -41.356  -8.177 -19.108  1.00  0.59           C  
ATOM   3565  O   VAL A 231     -40.162  -8.465 -19.242  1.00  0.59           O  
ATOM   3566  CB  VAL A 231     -42.507 -10.379 -18.825  1.00  0.59           C  
ATOM   3567  CG1 VAL A 231     -42.782 -10.051 -17.385  1.00  0.59           C  
ATOM   3568  CG2 VAL A 231     -43.554 -11.310 -19.406  1.00  0.59           C  
ATOM   3569  H   VAL A 231     -41.295  -9.897 -21.228  1.00  0.59           H  
ATOM   3570  HA  VAL A 231     -43.400  -8.593 -19.613  1.00  0.59           H  
ATOM   3571  HB  VAL A 231     -41.553 -10.860 -18.869  1.00  0.59           H  
ATOM   3572 1HG1 VAL A 231     -42.804 -10.964 -16.797  1.00  0.59           H  
ATOM   3573 2HG1 VAL A 231     -42.004  -9.394 -16.996  1.00  0.59           H  
ATOM   3574 3HG1 VAL A 231     -43.744  -9.553 -17.333  1.00  0.59           H  
ATOM   3575 1HG2 VAL A 231     -43.600 -12.219 -18.847  1.00  0.59           H  
ATOM   3576 2HG2 VAL A 231     -44.497 -10.860 -19.375  1.00  0.59           H  
ATOM   3577 3HG2 VAL A 231     -43.291 -11.529 -20.434  1.00  0.59           H  
ATOM   3578  N   VAL A 232     -41.766  -7.076 -18.500  1.00  0.59           N  
ATOM   3579  CA  VAL A 232     -40.830  -6.118 -17.929  1.00  0.59           C  
ATOM   3580  C   VAL A 232     -41.036  -6.037 -16.420  1.00  0.59           C  
ATOM   3581  O   VAL A 232     -42.171  -5.868 -15.969  1.00  0.59           O  
ATOM   3582  CB  VAL A 232     -41.065  -4.761 -18.598  1.00  0.59           C  
ATOM   3583  CG1 VAL A 232     -40.118  -3.709 -18.051  1.00  0.59           C  
ATOM   3584  CG2 VAL A 232     -40.920  -4.952 -20.086  1.00  0.59           C  
ATOM   3585  H   VAL A 232     -42.767  -6.895 -18.461  1.00  0.59           H  
ATOM   3586  HA  VAL A 232     -39.807  -6.449 -18.129  1.00  0.59           H  
ATOM   3587  HB  VAL A 232     -42.074  -4.419 -18.378  1.00  0.59           H  
ATOM   3588 1HG1 VAL A 232     -40.328  -2.768 -18.550  1.00  0.59           H  
ATOM   3589 2HG1 VAL A 232     -40.265  -3.594 -16.974  1.00  0.59           H  
ATOM   3590 3HG1 VAL A 232     -39.084  -4.004 -18.244  1.00  0.59           H  
ATOM   3591 1HG2 VAL A 232     -41.090  -4.021 -20.573  1.00  0.59           H  
ATOM   3592 2HG2 VAL A 232     -39.918  -5.306 -20.293  1.00  0.59           H  
ATOM   3593 3HG2 VAL A 232     -41.645  -5.683 -20.444  1.00  0.59           H  
ATOM   3594  N   ILE A 233     -39.961  -6.193 -15.640  1.00  0.60           N  
ATOM   3595  CA  ILE A 233     -40.129  -6.190 -14.187  1.00  0.60           C  
ATOM   3596  C   ILE A 233     -39.641  -4.893 -13.522  1.00  0.60           C  
ATOM   3597  O   ILE A 233     -38.441  -4.594 -13.470  1.00  0.60           O  
ATOM   3598  CB  ILE A 233     -39.402  -7.403 -13.573  1.00  0.60           C  
ATOM   3599  CG1 ILE A 233     -39.920  -8.719 -14.201  1.00  0.60           C  
ATOM   3600  CG2 ILE A 233     -39.656  -7.432 -12.093  1.00  0.60           C  
ATOM   3601  CD1 ILE A 233     -39.093  -9.919 -13.838  1.00  0.60           C  
ATOM   3602  H   ILE A 233     -39.045  -6.341 -16.066  1.00  0.60           H  
ATOM   3603  HA  ILE A 233     -41.184  -6.280 -13.963  1.00  0.60           H  
ATOM   3604  HB  ILE A 233     -38.357  -7.340 -13.743  1.00  0.60           H  
ATOM   3605 1HG1 ILE A 233     -40.928  -8.907 -13.873  1.00  0.60           H  
ATOM   3606 2HG1 ILE A 233     -39.916  -8.621 -15.289  1.00  0.60           H  
ATOM   3607 1HG2 ILE A 233     -39.159  -8.293 -11.672  1.00  0.60           H  
ATOM   3608 2HG2 ILE A 233     -39.275  -6.520 -11.634  1.00  0.60           H  
ATOM   3609 3HG2 ILE A 233     -40.729  -7.509 -11.911  1.00  0.60           H  
ATOM   3610 1HD1 ILE A 233     -39.503 -10.797 -14.314  1.00  0.60           H  
ATOM   3611 2HD1 ILE A 233     -38.076  -9.771 -14.181  1.00  0.60           H  
ATOM   3612 3HD1 ILE A 233     -39.099 -10.057 -12.757  1.00  0.60           H  
ATOM   3613  N   GLY A 234     -40.613  -4.147 -12.990  1.00  0.62           N  
ATOM   3614  CA  GLY A 234     -40.445  -2.841 -12.350  1.00  0.62           C  
ATOM   3615  C   GLY A 234     -40.786  -1.703 -13.315  1.00  0.62           C  
ATOM   3616  O   GLY A 234     -40.056  -1.460 -14.273  1.00  0.62           O  
ATOM   3617  H   GLY A 234     -41.564  -4.512 -13.034  1.00  0.62           H  
ATOM   3618 1HA  GLY A 234     -41.089  -2.787 -11.472  1.00  0.62           H  
ATOM   3619 2HA  GLY A 234     -39.422  -2.733 -12.006  1.00  0.62           H  
ATOM   3620  N   TYR A 235     -41.871  -0.959 -13.073  1.00  0.64           N  
ATOM   3621  CA  TYR A 235     -42.245   0.082 -14.042  1.00  0.64           C  
ATOM   3622  C   TYR A 235     -41.579   1.422 -13.717  1.00  0.64           C  
ATOM   3623  O   TYR A 235     -42.247   2.399 -13.370  1.00  0.64           O  
ATOM   3624  CB  TYR A 235     -43.760   0.248 -14.101  1.00  0.64           C  
ATOM   3625  CG  TYR A 235     -44.270   0.866 -15.399  1.00  0.64           C  
ATOM   3626  CD1 TYR A 235     -43.927   0.281 -16.622  1.00  0.64           C  
ATOM   3627  CD2 TYR A 235     -45.097   1.980 -15.377  1.00  0.64           C  
ATOM   3628  CE1 TYR A 235     -44.414   0.796 -17.794  1.00  0.64           C  
ATOM   3629  CE2 TYR A 235     -45.574   2.498 -16.565  1.00  0.64           C  
ATOM   3630  CZ  TYR A 235     -45.239   1.905 -17.764  1.00  0.64           C  
ATOM   3631  OH  TYR A 235     -45.723   2.412 -18.940  1.00  0.64           O  
ATOM   3632  H   TYR A 235     -42.420  -1.116 -12.225  1.00  0.64           H  
ATOM   3633  HA  TYR A 235     -41.899  -0.224 -15.029  1.00  0.64           H  
ATOM   3634 1HB  TYR A 235     -44.247  -0.710 -13.946  1.00  0.64           H  
ATOM   3635 2HB  TYR A 235     -44.069   0.890 -13.301  1.00  0.64           H  
ATOM   3636  HD1 TYR A 235     -43.278  -0.597 -16.645  1.00  0.64           H  
ATOM   3637  HD2 TYR A 235     -45.378   2.441 -14.427  1.00  0.64           H  
ATOM   3638  HE1 TYR A 235     -44.154   0.331 -18.742  1.00  0.64           H  
ATOM   3639  HE2 TYR A 235     -46.232   3.370 -16.558  1.00  0.64           H  
ATOM   3640  HH  TYR A 235     -46.271   3.218 -18.775  1.00  0.64           H  
ATOM   3641  N   GLY A 236     -40.265   1.461 -13.842  1.00  0.65           N  
ATOM   3642  CA  GLY A 236     -39.495   2.678 -13.549  1.00  0.65           C  
ATOM   3643  C   GLY A 236     -39.217   3.423 -14.839  1.00  0.65           C  
ATOM   3644  O   GLY A 236     -39.854   3.160 -15.851  1.00  0.65           O  
ATOM   3645  H   GLY A 236     -39.817   0.588 -14.120  1.00  0.65           H  
ATOM   3646 1HA  GLY A 236     -40.048   3.312 -12.859  1.00  0.65           H  
ATOM   3647 2HA  GLY A 236     -38.556   2.405 -13.064  1.00  0.65           H  
ATOM   3648  N   TRP A 237     -38.240   4.332 -14.851  1.00  0.65           N  
ATOM   3649  CA  TRP A 237     -37.969   5.042 -16.111  1.00  0.65           C  
ATOM   3650  C   TRP A 237     -37.538   4.013 -17.140  1.00  0.65           C  
ATOM   3651  O   TRP A 237     -37.973   4.027 -18.294  1.00  0.65           O  
ATOM   3652  CB  TRP A 237     -36.872   6.089 -15.913  1.00  0.65           C  
ATOM   3653  CG  TRP A 237     -37.344   7.358 -15.292  1.00  0.65           C  
ATOM   3654  CD1 TRP A 237     -37.219   7.745 -13.991  1.00  0.65           C  
ATOM   3655  CD2 TRP A 237     -37.963   8.468 -15.982  1.00  0.65           C  
ATOM   3656  NE1 TRP A 237     -37.748   9.000 -13.818  1.00  0.65           N  
ATOM   3657  CE2 TRP A 237     -38.199   9.461 -15.029  1.00  0.65           C  
ATOM   3658  CE3 TRP A 237     -38.313   8.703 -17.321  1.00  0.65           C  
ATOM   3659  CZ2 TRP A 237     -38.776  10.677 -15.367  1.00  0.65           C  
ATOM   3660  CZ3 TRP A 237     -38.883   9.919 -17.664  1.00  0.65           C  
ATOM   3661  CH2 TRP A 237     -39.110  10.881 -16.713  1.00  0.65           C  
ATOM   3662  H   TRP A 237     -37.717   4.545 -14.014  1.00  0.65           H  
ATOM   3663  HA  TRP A 237     -38.881   5.530 -16.456  1.00  0.65           H  
ATOM   3664 1HB  TRP A 237     -36.072   5.677 -15.300  1.00  0.65           H  
ATOM   3665 2HB  TRP A 237     -36.448   6.340 -16.886  1.00  0.65           H  
ATOM   3666  HD1 TRP A 237     -36.768   7.147 -13.201  1.00  0.65           H  
ATOM   3667  HE1 TRP A 237     -37.777   9.510 -12.946  1.00  0.65           H  
ATOM   3668  HE3 TRP A 237     -38.129   7.953 -18.070  1.00  0.65           H  
ATOM   3669  HZ2 TRP A 237     -38.957  11.458 -14.629  1.00  0.65           H  
ATOM   3670  HZ3 TRP A 237     -39.143  10.093 -18.708  1.00  0.65           H  
ATOM   3671  HH2 TRP A 237     -39.557  11.825 -17.014  1.00  0.65           H  
ATOM   3672  N   VAL A 238     -36.742   3.066 -16.666  1.00  0.64           N  
ATOM   3673  CA  VAL A 238     -36.243   1.999 -17.488  1.00  0.64           C  
ATOM   3674  C   VAL A 238     -37.385   1.080 -17.898  1.00  0.64           C  
ATOM   3675  O   VAL A 238     -37.488   0.690 -19.060  1.00  0.64           O  
ATOM   3676  CB  VAL A 238     -35.188   1.206 -16.724  1.00  0.64           C  
ATOM   3677  CG1 VAL A 238     -34.824   0.074 -17.511  1.00  0.64           C  
ATOM   3678  CG2 VAL A 238     -33.985   2.066 -16.448  1.00  0.64           C  
ATOM   3679  H   VAL A 238     -36.458   3.112 -15.700  1.00  0.64           H  
ATOM   3680  HA  VAL A 238     -35.793   2.420 -18.382  1.00  0.64           H  
ATOM   3681  HB  VAL A 238     -35.612   0.842 -15.786  1.00  0.64           H  
ATOM   3682 1HG1 VAL A 238     -34.091  -0.516 -16.983  1.00  0.64           H  
ATOM   3683 2HG1 VAL A 238     -35.683  -0.500 -17.698  1.00  0.64           H  
ATOM   3684 3HG1 VAL A 238     -34.424   0.427 -18.439  1.00  0.64           H  
ATOM   3685 1HG2 VAL A 238     -33.234   1.481 -15.913  1.00  0.64           H  
ATOM   3686 2HG2 VAL A 238     -33.565   2.411 -17.398  1.00  0.64           H  
ATOM   3687 3HG2 VAL A 238     -34.276   2.918 -15.842  1.00  0.64           H  
ATOM   3688  N   GLY A 239     -38.250   0.733 -16.946  1.00  0.63           N  
ATOM   3689  CA  GLY A 239     -39.370  -0.150 -17.236  1.00  0.63           C  
ATOM   3690  C   GLY A 239     -40.298   0.446 -18.284  1.00  0.63           C  
ATOM   3691  O   GLY A 239     -40.784  -0.254 -19.173  1.00  0.63           O  
ATOM   3692  H   GLY A 239     -38.129   1.095 -16.014  1.00  0.63           H  
ATOM   3693 1HA  GLY A 239     -38.987  -1.108 -17.575  1.00  0.63           H  
ATOM   3694 2HA  GLY A 239     -39.927  -0.329 -16.328  1.00  0.63           H  
ATOM   3695  N   ARG A 240     -40.526   1.760 -18.204  1.00  0.62           N  
ATOM   3696  CA  ARG A 240     -41.353   2.443 -19.185  1.00  0.62           C  
ATOM   3697  C   ARG A 240     -40.730   2.340 -20.551  1.00  0.62           C  
ATOM   3698  O   ARG A 240     -41.414   2.067 -21.543  1.00  0.62           O  
ATOM   3699  CB  ARG A 240     -41.506   3.915 -18.830  1.00  0.62           C  
ATOM   3700  CG  ARG A 240     -42.434   4.223 -17.694  1.00  0.62           C  
ATOM   3701  CD  ARG A 240     -42.482   5.667 -17.412  1.00  0.62           C  
ATOM   3702  NE  ARG A 240     -43.489   5.969 -16.430  1.00  0.62           N  
ATOM   3703  CZ  ARG A 240     -44.784   6.088 -16.766  1.00  0.62           C  
ATOM   3704  NH1 ARG A 240     -45.124   5.923 -18.018  1.00  0.62           N  
ATOM   3705  NH2 ARG A 240     -45.712   6.344 -15.886  1.00  0.62           N  
ATOM   3706  H   ARG A 240     -40.130   2.290 -17.431  1.00  0.62           H  
ATOM   3707  HA  ARG A 240     -42.332   1.977 -19.211  1.00  0.62           H  
ATOM   3708 1HB  ARG A 240     -40.532   4.320 -18.562  1.00  0.62           H  
ATOM   3709 2HB  ARG A 240     -41.857   4.464 -19.703  1.00  0.62           H  
ATOM   3710 1HG  ARG A 240     -43.426   3.931 -17.980  1.00  0.62           H  
ATOM   3711 2HG  ARG A 240     -42.136   3.682 -16.795  1.00  0.62           H  
ATOM   3712 1HD  ARG A 240     -41.514   5.991 -17.024  1.00  0.62           H  
ATOM   3713 2HD  ARG A 240     -42.713   6.213 -18.325  1.00  0.62           H  
ATOM   3714  HE  ARG A 240     -43.222   6.083 -15.459  1.00  0.62           H  
ATOM   3715 1HH1 ARG A 240     -44.430   5.705 -18.707  1.00  0.62           H  
ATOM   3716 2HH1 ARG A 240     -46.116   5.942 -18.298  1.00  0.62           H  
ATOM   3717 1HH2 ARG A 240     -45.496   6.435 -14.890  1.00  0.62           H  
ATOM   3718 2HH2 ARG A 240     -46.671   6.421 -16.193  1.00  0.62           H  
ATOM   3719  N   GLY A 241     -39.416   2.495 -20.587  1.00  0.60           N  
ATOM   3720  CA  GLY A 241     -38.641   2.425 -21.804  1.00  0.60           C  
ATOM   3721  C   GLY A 241     -38.770   1.098 -22.497  1.00  0.60           C  
ATOM   3722  O   GLY A 241     -39.110   1.020 -23.681  1.00  0.60           O  
ATOM   3723  H   GLY A 241     -38.919   2.721 -19.722  1.00  0.60           H  
ATOM   3724 1HA  GLY A 241     -38.905   3.236 -22.479  1.00  0.60           H  
ATOM   3725 2HA  GLY A 241     -37.602   2.545 -21.521  1.00  0.60           H  
ATOM   3726  N   ILE A 242     -38.472   0.058 -21.751  1.00  0.60           N  
ATOM   3727  CA  ILE A 242     -38.461  -1.300 -22.240  1.00  0.60           C  
ATOM   3728  C   ILE A 242     -39.839  -1.745 -22.640  1.00  0.60           C  
ATOM   3729  O   ILE A 242     -40.039  -2.303 -23.720  1.00  0.60           O  
ATOM   3730  CB  ILE A 242     -37.945  -2.188 -21.142  1.00  0.60           C  
ATOM   3731  CG1 ILE A 242     -36.555  -1.853 -20.861  1.00  0.60           C  
ATOM   3732  CG2 ILE A 242     -38.023  -3.578 -21.585  1.00  0.60           C  
ATOM   3733  CD1 ILE A 242     -36.137  -2.424 -19.627  1.00  0.60           C  
ATOM   3734  H   ILE A 242     -38.212   0.236 -20.777  1.00  0.60           H  
ATOM   3735  HA  ILE A 242     -37.822  -1.374 -23.112  1.00  0.60           H  
ATOM   3736  HB  ILE A 242     -38.530  -2.036 -20.234  1.00  0.60           H  
ATOM   3737 1HG1 ILE A 242     -35.923  -2.220 -21.657  1.00  0.60           H  
ATOM   3738 2HG1 ILE A 242     -36.444  -0.771 -20.802  1.00  0.60           H  
ATOM   3739 1HG2 ILE A 242     -37.653  -4.237 -20.805  1.00  0.60           H  
ATOM   3740 2HG2 ILE A 242     -39.044  -3.795 -21.797  1.00  0.60           H  
ATOM   3741 3HG2 ILE A 242     -37.429  -3.703 -22.489  1.00  0.60           H  
ATOM   3742 1HD1 ILE A 242     -35.120  -2.139 -19.441  1.00  0.60           H  
ATOM   3743 2HD1 ILE A 242     -36.779  -2.037 -18.853  1.00  0.60           H  
ATOM   3744 3HD1 ILE A 242     -36.228  -3.477 -19.659  1.00  0.60           H  
ATOM   3745  N   ALA A 243     -40.816  -1.490 -21.783  1.00  0.59           N  
ATOM   3746  CA  ALA A 243     -42.166  -1.880 -22.098  1.00  0.59           C  
ATOM   3747  C   ALA A 243     -42.634  -1.179 -23.373  1.00  0.59           C  
ATOM   3748  O   ALA A 243     -43.242  -1.809 -24.245  1.00  0.59           O  
ATOM   3749  CB  ALA A 243     -43.057  -1.558 -20.909  1.00  0.59           C  
ATOM   3750  H   ALA A 243     -40.632  -1.020 -20.895  1.00  0.59           H  
ATOM   3751  HA  ALA A 243     -42.174  -2.950 -22.286  1.00  0.59           H  
ATOM   3752 1HB  ALA A 243     -44.063  -1.863 -21.094  1.00  0.59           H  
ATOM   3753 2HB  ALA A 243     -42.687  -2.079 -20.029  1.00  0.59           H  
ATOM   3754 3HB  ALA A 243     -43.030  -0.483 -20.729  1.00  0.59           H  
ATOM   3755  N   SER A 244     -42.285   0.112 -23.517  1.00  0.60           N  
ATOM   3756  CA  SER A 244     -42.654   0.893 -24.689  1.00  0.60           C  
ATOM   3757  C   SER A 244     -41.952   0.396 -25.939  1.00  0.60           C  
ATOM   3758  O   SER A 244     -42.565   0.313 -27.006  1.00  0.60           O  
ATOM   3759  CB  SER A 244     -42.314   2.354 -24.485  1.00  0.60           C  
ATOM   3760  OG  SER A 244     -43.078   2.907 -23.459  1.00  0.60           O  
ATOM   3761  H   SER A 244     -41.780   0.597 -22.775  1.00  0.60           H  
ATOM   3762  HA  SER A 244     -43.727   0.802 -24.840  1.00  0.60           H  
ATOM   3763 1HB  SER A 244     -41.255   2.452 -24.246  1.00  0.60           H  
ATOM   3764 2HB  SER A 244     -42.493   2.896 -25.409  1.00  0.60           H  
ATOM   3765  HG  SER A 244     -42.718   2.511 -22.634  1.00  0.60           H  
ATOM   3766  N   ARG A 245     -40.671   0.049 -25.827  1.00  0.61           N  
ATOM   3767  CA  ARG A 245     -39.950  -0.416 -26.994  1.00  0.61           C  
ATOM   3768  C   ARG A 245     -40.485  -1.760 -27.452  1.00  0.61           C  
ATOM   3769  O   ARG A 245     -40.671  -1.970 -28.653  1.00  0.61           O  
ATOM   3770  CB  ARG A 245     -38.474  -0.529 -26.745  1.00  0.61           C  
ATOM   3771  CG  ARG A 245     -37.711  -0.970 -27.972  1.00  0.61           C  
ATOM   3772  CD  ARG A 245     -37.741   0.012 -29.067  1.00  0.61           C  
ATOM   3773  NE  ARG A 245     -36.907  -0.419 -30.194  1.00  0.61           N  
ATOM   3774  CZ  ARG A 245     -36.941   0.118 -31.430  1.00  0.61           C  
ATOM   3775  NH1 ARG A 245     -37.768   1.102 -31.698  1.00  0.61           N  
ATOM   3776  NH2 ARG A 245     -36.142  -0.342 -32.378  1.00  0.61           N  
ATOM   3777  H   ARG A 245     -40.186   0.152 -24.937  1.00  0.61           H  
ATOM   3778  HA  ARG A 245     -40.097   0.309 -27.793  1.00  0.61           H  
ATOM   3779 1HB  ARG A 245     -38.079   0.434 -26.424  1.00  0.61           H  
ATOM   3780 2HB  ARG A 245     -38.294  -1.241 -25.939  1.00  0.61           H  
ATOM   3781 1HG  ARG A 245     -36.700  -1.227 -27.726  1.00  0.61           H  
ATOM   3782 2HG  ARG A 245     -38.218  -1.827 -28.366  1.00  0.61           H  
ATOM   3783 1HD  ARG A 245     -38.764   0.122 -29.423  1.00  0.61           H  
ATOM   3784 2HD  ARG A 245     -37.375   0.969 -28.707  1.00  0.61           H  
ATOM   3785  HE  ARG A 245     -36.255  -1.177 -30.031  1.00  0.61           H  
ATOM   3786 1HH1 ARG A 245     -38.381   1.458 -30.980  1.00  0.61           H  
ATOM   3787 2HH1 ARG A 245     -37.790   1.504 -32.624  1.00  0.61           H  
ATOM   3788 1HH2 ARG A 245     -35.497  -1.095 -32.183  1.00  0.61           H  
ATOM   3789 2HH2 ARG A 245     -36.173   0.063 -33.303  1.00  0.61           H  
ATOM   3790  N   PHE A 246     -40.765  -2.669 -26.512  1.00  0.62           N  
ATOM   3791  CA  PHE A 246     -41.306  -3.957 -26.916  1.00  0.62           C  
ATOM   3792  C   PHE A 246     -42.640  -3.751 -27.614  1.00  0.62           C  
ATOM   3793  O   PHE A 246     -42.900  -4.359 -28.658  1.00  0.62           O  
ATOM   3794  CB  PHE A 246     -41.539  -4.870 -25.724  1.00  0.62           C  
ATOM   3795  CG  PHE A 246     -40.395  -5.581 -25.203  1.00  0.62           C  
ATOM   3796  CD1 PHE A 246     -39.678  -6.401 -26.019  1.00  0.62           C  
ATOM   3797  CD2 PHE A 246     -40.054  -5.486 -23.891  1.00  0.62           C  
ATOM   3798  CE1 PHE A 246     -38.608  -7.119 -25.546  1.00  0.62           C  
ATOM   3799  CE2 PHE A 246     -38.995  -6.199 -23.403  1.00  0.62           C  
ATOM   3800  CZ  PHE A 246     -38.271  -7.009 -24.233  1.00  0.62           C  
ATOM   3801  H   PHE A 246     -40.593  -2.470 -25.525  1.00  0.62           H  
ATOM   3802  HA  PHE A 246     -40.610  -4.434 -27.605  1.00  0.62           H  
ATOM   3803 1HB  PHE A 246     -41.946  -4.274 -24.907  1.00  0.62           H  
ATOM   3804 2HB  PHE A 246     -42.269  -5.603 -25.996  1.00  0.62           H  
ATOM   3805  HD1 PHE A 246     -39.981  -6.463 -27.039  1.00  0.62           H  
ATOM   3806  HD2 PHE A 246     -40.642  -4.842 -23.236  1.00  0.62           H  
ATOM   3807  HE1 PHE A 246     -38.041  -7.768 -26.210  1.00  0.62           H  
ATOM   3808  HE2 PHE A 246     -38.739  -6.125 -22.356  1.00  0.62           H  
ATOM   3809  HZ  PHE A 246     -37.442  -7.564 -23.841  1.00  0.62           H  
ATOM   3810  N   LYS A 247     -43.448  -2.830 -27.084  1.00  0.62           N  
ATOM   3811  CA  LYS A 247     -44.725  -2.487 -27.682  1.00  0.62           C  
ATOM   3812  C   LYS A 247     -44.484  -1.970 -29.104  1.00  0.62           C  
ATOM   3813  O   LYS A 247     -45.163  -2.378 -30.045  1.00  0.62           O  
ATOM   3814  CB  LYS A 247     -45.437  -1.454 -26.798  1.00  0.62           C  
ATOM   3815  CG  LYS A 247     -46.832  -1.002 -27.211  1.00  0.62           C  
ATOM   3816  CD  LYS A 247     -47.382  -0.006 -26.160  1.00  0.62           C  
ATOM   3817  CE  LYS A 247     -48.759   0.534 -26.515  1.00  0.62           C  
ATOM   3818  NZ  LYS A 247     -49.233   1.550 -25.514  1.00  0.62           N  
ATOM   3819  H   LYS A 247     -43.189  -2.368 -26.212  1.00  0.62           H  
ATOM   3820  HA  LYS A 247     -45.338  -3.390 -27.743  1.00  0.62           H  
ATOM   3821 1HB  LYS A 247     -45.512  -1.859 -25.804  1.00  0.62           H  
ATOM   3822 2HB  LYS A 247     -44.832  -0.565 -26.729  1.00  0.62           H  
ATOM   3823 1HG  LYS A 247     -46.785  -0.513 -28.186  1.00  0.62           H  
ATOM   3824 2HG  LYS A 247     -47.493  -1.865 -27.280  1.00  0.62           H  
ATOM   3825 1HD  LYS A 247     -47.463  -0.514 -25.202  1.00  0.62           H  
ATOM   3826 2HD  LYS A 247     -46.687   0.827 -26.046  1.00  0.62           H  
ATOM   3827 1HE  LYS A 247     -48.721   0.998 -27.500  1.00  0.62           H  
ATOM   3828 2HE  LYS A 247     -49.470  -0.292 -26.540  1.00  0.62           H  
ATOM   3829 1HZ  LYS A 247     -50.146   1.884 -25.771  1.00  0.62           H  
ATOM   3830 2HZ  LYS A 247     -49.286   1.134 -24.577  1.00  0.62           H  
ATOM   3831 3HZ  LYS A 247     -48.594   2.326 -25.483  1.00  0.62           H  
ATOM   3832  N   GLY A 248     -43.477  -1.101 -29.275  1.00  0.63           N  
ATOM   3833  CA  GLY A 248     -43.111  -0.548 -30.583  1.00  0.63           C  
ATOM   3834  C   GLY A 248     -42.739  -1.643 -31.587  1.00  0.63           C  
ATOM   3835  O   GLY A 248     -43.041  -1.535 -32.776  1.00  0.63           O  
ATOM   3836  H   GLY A 248     -42.958  -0.783 -28.460  1.00  0.63           H  
ATOM   3837 1HA  GLY A 248     -43.938   0.046 -30.971  1.00  0.63           H  
ATOM   3838 2HA  GLY A 248     -42.264   0.124 -30.455  1.00  0.63           H  
ATOM   3839  N   MET A 249     -42.117  -2.718 -31.092  1.00  0.63           N  
ATOM   3840  CA  MET A 249     -41.744  -3.879 -31.906  1.00  0.63           C  
ATOM   3841  C   MET A 249     -42.980  -4.627 -32.396  1.00  0.63           C  
ATOM   3842  O   MET A 249     -42.894  -5.412 -33.335  1.00  0.63           O  
ATOM   3843  CB  MET A 249     -40.839  -4.844 -31.116  1.00  0.63           C  
ATOM   3844  CG  MET A 249     -39.429  -4.341 -30.827  1.00  0.63           C  
ATOM   3845  SD  MET A 249     -38.476  -4.097 -32.315  1.00  0.63           S  
ATOM   3846  CE  MET A 249     -38.250  -5.826 -32.772  1.00  0.63           C  
ATOM   3847  H   MET A 249     -41.865  -2.708 -30.104  1.00  0.63           H  
ATOM   3848  HA  MET A 249     -41.202  -3.528 -32.781  1.00  0.63           H  
ATOM   3849 1HB  MET A 249     -41.291  -5.098 -30.183  1.00  0.63           H  
ATOM   3850 2HB  MET A 249     -40.741  -5.771 -31.677  1.00  0.63           H  
ATOM   3851 1HG  MET A 249     -39.486  -3.393 -30.301  1.00  0.63           H  
ATOM   3852 2HG  MET A 249     -38.905  -5.048 -30.190  1.00  0.63           H  
ATOM   3853 1HE  MET A 249     -37.679  -5.889 -33.697  1.00  0.63           H  
ATOM   3854 2HE  MET A 249     -37.702  -6.326 -31.981  1.00  0.63           H  
ATOM   3855 3HE  MET A 249     -39.222  -6.303 -32.908  1.00  0.63           H  
ATOM   3856  N   GLY A 250     -44.123  -4.406 -31.744  1.00  0.62           N  
ATOM   3857  CA  GLY A 250     -45.353  -5.112 -32.035  1.00  0.62           C  
ATOM   3858  C   GLY A 250     -45.566  -6.271 -31.066  1.00  0.62           C  
ATOM   3859  O   GLY A 250     -46.469  -7.086 -31.259  1.00  0.62           O  
ATOM   3860  H   GLY A 250     -44.167  -3.701 -31.017  1.00  0.62           H  
ATOM   3861 1HA  GLY A 250     -46.190  -4.415 -31.964  1.00  0.62           H  
ATOM   3862 2HA  GLY A 250     -45.318  -5.486 -33.054  1.00  0.62           H  
ATOM   3863  N   ALA A 251     -44.738  -6.344 -30.022  1.00  0.61           N  
ATOM   3864  CA  ALA A 251     -44.836  -7.418 -29.040  1.00  0.61           C  
ATOM   3865  C   ALA A 251     -46.006  -7.212 -28.101  1.00  0.61           C  
ATOM   3866  O   ALA A 251     -46.464  -6.088 -27.874  1.00  0.61           O  
ATOM   3867  CB  ALA A 251     -43.570  -7.515 -28.199  1.00  0.61           C  
ATOM   3868  H   ALA A 251     -44.033  -5.623 -29.874  1.00  0.61           H  
ATOM   3869  HA  ALA A 251     -44.982  -8.358 -29.580  1.00  0.61           H  
ATOM   3870 1HB  ALA A 251     -43.668  -8.344 -27.492  1.00  0.61           H  
ATOM   3871 2HB  ALA A 251     -42.724  -7.687 -28.843  1.00  0.61           H  
ATOM   3872 3HB  ALA A 251     -43.438  -6.601 -27.660  1.00  0.61           H  
ATOM   3873  N   ARG A 252     -46.478  -8.303 -27.520  1.00  0.59           N  
ATOM   3874  CA  ARG A 252     -47.450  -8.184 -26.439  1.00  0.59           C  
ATOM   3875  C   ARG A 252     -46.631  -7.820 -25.233  1.00  0.59           C  
ATOM   3876  O   ARG A 252     -45.578  -8.424 -25.040  1.00  0.59           O  
ATOM   3877  CB  ARG A 252     -48.184  -9.482 -26.162  1.00  0.59           C  
ATOM   3878  CG  ARG A 252     -49.183  -9.424 -24.980  1.00  0.59           C  
ATOM   3879  CD  ARG A 252     -49.861 -10.739 -24.736  1.00  0.59           C  
ATOM   3880  NE  ARG A 252     -50.680 -10.712 -23.533  1.00  0.59           N  
ATOM   3881  CZ  ARG A 252     -51.281 -11.774 -22.975  1.00  0.59           C  
ATOM   3882  NH1 ARG A 252     -51.190 -12.978 -23.505  1.00  0.59           N  
ATOM   3883  NH2 ARG A 252     -51.965 -11.567 -21.879  1.00  0.59           N  
ATOM   3884  H   ARG A 252     -46.080  -9.209 -27.776  1.00  0.59           H  
ATOM   3885  HA  ARG A 252     -48.159  -7.386 -26.658  1.00  0.59           H  
ATOM   3886 1HB  ARG A 252     -48.728  -9.796 -27.048  1.00  0.59           H  
ATOM   3887 2HB  ARG A 252     -47.466 -10.233 -25.947  1.00  0.59           H  
ATOM   3888 1HG  ARG A 252     -48.650  -9.155 -24.063  1.00  0.59           H  
ATOM   3889 2HG  ARG A 252     -49.949  -8.673 -25.181  1.00  0.59           H  
ATOM   3890 1HD  ARG A 252     -50.502 -10.983 -25.578  1.00  0.59           H  
ATOM   3891 2HD  ARG A 252     -49.116 -11.514 -24.612  1.00  0.59           H  
ATOM   3892  HE  ARG A 252     -50.823  -9.809 -23.041  1.00  0.59           H  
ATOM   3893 1HH1 ARG A 252     -50.671 -13.117 -24.359  1.00  0.59           H  
ATOM   3894 2HH1 ARG A 252     -51.655 -13.759 -23.064  1.00  0.59           H  
ATOM   3895 1HH2 ARG A 252     -51.997 -10.594 -21.522  1.00  0.59           H  
ATOM   3896 2HH2 ARG A 252     -52.439 -12.322 -21.415  1.00  0.59           H  
ATOM   3897  N   VAL A 253     -47.047  -6.821 -24.459  1.00  0.58           N  
ATOM   3898  CA  VAL A 253     -46.226  -6.458 -23.316  1.00  0.58           C  
ATOM   3899  C   VAL A 253     -46.948  -6.474 -21.978  1.00  0.58           C  
ATOM   3900  O   VAL A 253     -48.019  -5.868 -21.815  1.00  0.58           O  
ATOM   3901  CB  VAL A 253     -45.587  -5.087 -23.526  1.00  0.58           C  
ATOM   3902  CG1 VAL A 253     -44.746  -4.715 -22.301  1.00  0.58           C  
ATOM   3903  CG2 VAL A 253     -44.743  -5.110 -24.723  1.00  0.58           C  
ATOM   3904  H   VAL A 253     -47.910  -6.335 -24.656  1.00  0.58           H  
ATOM   3905  HA  VAL A 253     -45.418  -7.177 -23.249  1.00  0.58           H  
ATOM   3906  HB  VAL A 253     -46.353  -4.353 -23.664  1.00  0.58           H  
ATOM   3907 1HG1 VAL A 253     -44.314  -3.756 -22.479  1.00  0.58           H  
ATOM   3908 2HG1 VAL A 253     -45.366  -4.672 -21.409  1.00  0.58           H  
ATOM   3909 3HG1 VAL A 253     -43.955  -5.454 -22.157  1.00  0.58           H  
ATOM   3910 1HG2 VAL A 253     -44.303  -4.131 -24.841  1.00  0.58           H  
ATOM   3911 2HG2 VAL A 253     -43.978  -5.858 -24.575  1.00  0.58           H  
ATOM   3912 3HG2 VAL A 253     -45.326  -5.351 -25.604  1.00  0.58           H  
ATOM   3913  N   ILE A 254     -46.301  -7.162 -21.045  1.00  0.58           N  
ATOM   3914  CA  ILE A 254     -46.694  -7.338 -19.664  1.00  0.58           C  
ATOM   3915  C   ILE A 254     -45.738  -6.620 -18.727  1.00  0.58           C  
ATOM   3916  O   ILE A 254     -44.521  -6.706 -18.891  1.00  0.58           O  
ATOM   3917  CB  ILE A 254     -46.690  -8.826 -19.283  1.00  0.58           C  
ATOM   3918  CG1 ILE A 254     -47.723  -9.624 -20.096  1.00  0.58           C  
ATOM   3919  CG2 ILE A 254     -46.902  -8.993 -17.791  1.00  0.58           C  
ATOM   3920  CD1 ILE A 254     -47.581 -11.134 -19.950  1.00  0.58           C  
ATOM   3921  H   ILE A 254     -45.445  -7.632 -21.336  1.00  0.58           H  
ATOM   3922  HA  ILE A 254     -47.689  -6.931 -19.530  1.00  0.58           H  
ATOM   3923  HB  ILE A 254     -45.752  -9.214 -19.552  1.00  0.58           H  
ATOM   3924 1HG1 ILE A 254     -48.713  -9.351 -19.765  1.00  0.58           H  
ATOM   3925 2HG1 ILE A 254     -47.625  -9.370 -21.151  1.00  0.58           H  
ATOM   3926 1HG2 ILE A 254     -46.870 -10.044 -17.540  1.00  0.58           H  
ATOM   3927 2HG2 ILE A 254     -46.127  -8.476 -17.236  1.00  0.58           H  
ATOM   3928 3HG2 ILE A 254     -47.869  -8.578 -17.527  1.00  0.58           H  
ATOM   3929 1HD1 ILE A 254     -48.348 -11.615 -20.544  1.00  0.58           H  
ATOM   3930 2HD1 ILE A 254     -46.601 -11.450 -20.301  1.00  0.58           H  
ATOM   3931 3HD1 ILE A 254     -47.700 -11.417 -18.908  1.00  0.58           H  
ATOM   3932  N   VAL A 255     -46.281  -5.896 -17.774  1.00  0.60           N  
ATOM   3933  CA  VAL A 255     -45.469  -5.246 -16.771  1.00  0.60           C  
ATOM   3934  C   VAL A 255     -45.755  -5.870 -15.408  1.00  0.60           C  
ATOM   3935  O   VAL A 255     -46.911  -6.072 -15.028  1.00  0.60           O  
ATOM   3936  CB  VAL A 255     -45.716  -3.733 -16.763  1.00  0.60           C  
ATOM   3937  CG1 VAL A 255     -44.921  -3.085 -15.642  1.00  0.60           C  
ATOM   3938  CG2 VAL A 255     -45.286  -3.134 -18.129  1.00  0.60           C  
ATOM   3939  H   VAL A 255     -47.293  -5.821 -17.733  1.00  0.60           H  
ATOM   3940  HA  VAL A 255     -44.416  -5.410 -17.005  1.00  0.60           H  
ATOM   3941  HB  VAL A 255     -46.762  -3.549 -16.595  1.00  0.60           H  
ATOM   3942 1HG1 VAL A 255     -45.113  -2.037 -15.647  1.00  0.60           H  
ATOM   3943 2HG1 VAL A 255     -45.225  -3.500 -14.681  1.00  0.60           H  
ATOM   3944 3HG1 VAL A 255     -43.852  -3.267 -15.793  1.00  0.60           H  
ATOM   3945 1HG2 VAL A 255     -45.468  -2.062 -18.137  1.00  0.60           H  
ATOM   3946 2HG2 VAL A 255     -44.228  -3.323 -18.288  1.00  0.60           H  
ATOM   3947 3HG2 VAL A 255     -45.848  -3.598 -18.925  1.00  0.60           H  
ATOM   3948  N   VAL A 256     -44.684  -6.215 -14.721  1.00  0.64           N  
ATOM   3949  CA  VAL A 256     -44.711  -6.821 -13.404  1.00  0.64           C  
ATOM   3950  C   VAL A 256     -44.255  -5.800 -12.384  1.00  0.64           C  
ATOM   3951  O   VAL A 256     -43.205  -5.180 -12.553  1.00  0.64           O  
ATOM   3952  CB  VAL A 256     -43.785  -8.045 -13.384  1.00  0.64           C  
ATOM   3953  CG1 VAL A 256     -43.735  -8.653 -12.026  1.00  0.64           C  
ATOM   3954  CG2 VAL A 256     -44.265  -9.055 -14.392  1.00  0.64           C  
ATOM   3955  H   VAL A 256     -43.778  -6.034 -15.145  1.00  0.64           H  
ATOM   3956  HA  VAL A 256     -45.728  -7.124 -13.171  1.00  0.64           H  
ATOM   3957  HB  VAL A 256     -42.807  -7.730 -13.639  1.00  0.64           H  
ATOM   3958 1HG1 VAL A 256     -43.058  -9.491 -12.054  1.00  0.64           H  
ATOM   3959 2HG1 VAL A 256     -43.374  -7.918 -11.308  1.00  0.64           H  
ATOM   3960 3HG1 VAL A 256     -44.733  -8.983 -11.743  1.00  0.64           H  
ATOM   3961 1HG2 VAL A 256     -43.595  -9.911 -14.398  1.00  0.64           H  
ATOM   3962 2HG2 VAL A 256     -45.272  -9.383 -14.136  1.00  0.64           H  
ATOM   3963 3HG2 VAL A 256     -44.275  -8.587 -15.364  1.00  0.64           H  
ATOM   3964  N   GLU A 257     -45.053  -5.588 -11.344  1.00  0.69           N  
ATOM   3965  CA  GLU A 257     -44.707  -4.572 -10.359  1.00  0.69           C  
ATOM   3966  C   GLU A 257     -45.294  -4.862  -8.971  1.00  0.69           C  
ATOM   3967  O   GLU A 257     -46.313  -5.538  -8.838  1.00  0.69           O  
ATOM   3968  CB  GLU A 257     -45.123  -3.210 -10.919  1.00  0.69           C  
ATOM   3969  CG  GLU A 257     -44.819  -2.012 -10.083  1.00  0.69           C  
ATOM   3970  CD  GLU A 257     -43.354  -1.807  -9.676  1.00  0.69           C  
ATOM   3971  OE1 GLU A 257     -42.656  -1.147 -10.405  1.00  0.69           O  
ATOM   3972  OE2 GLU A 257     -42.926  -2.302  -8.627  1.00  0.69           O  
ATOM   3973  H   GLU A 257     -45.905  -6.128 -11.248  1.00  0.69           H  
ATOM   3974  HA  GLU A 257     -43.621  -4.566 -10.255  1.00  0.69           H  
ATOM   3975 1HB  GLU A 257     -44.640  -3.050 -11.885  1.00  0.69           H  
ATOM   3976 2HB  GLU A 257     -46.196  -3.214 -11.101  1.00  0.69           H  
ATOM   3977 1HG  GLU A 257     -45.103  -1.164 -10.691  1.00  0.69           H  
ATOM   3978 2HG  GLU A 257     -45.464  -2.003  -9.231  1.00  0.69           H  
ATOM   3979  N   SER A 258     -44.590  -4.373  -7.944  1.00  0.74           N  
ATOM   3980  CA  SER A 258     -44.923  -4.538  -6.532  1.00  0.74           C  
ATOM   3981  C   SER A 258     -45.716  -3.385  -5.915  1.00  0.74           C  
ATOM   3982  O   SER A 258     -46.310  -3.530  -4.844  1.00  0.74           O  
ATOM   3983  CB  SER A 258     -43.620  -4.697  -5.784  1.00  0.74           C  
ATOM   3984  OG  SER A 258     -42.835  -3.524  -5.902  1.00  0.74           O  
ATOM   3985  H   SER A 258     -43.777  -3.802  -8.161  1.00  0.74           H  
ATOM   3986  HA  SER A 258     -45.512  -5.449  -6.431  1.00  0.74           H  
ATOM   3987 1HB  SER A 258     -43.816  -4.908  -4.735  1.00  0.74           H  
ATOM   3988 2HB  SER A 258     -43.073  -5.543  -6.195  1.00  0.74           H  
ATOM   3989  HG  SER A 258     -42.935  -3.201  -6.839  1.00  0.74           H  
ATOM   3990  N   SER A 259     -45.694  -2.241  -6.578  1.00  0.77           N  
ATOM   3991  CA  SER A 259     -46.336  -1.027  -6.102  1.00  0.77           C  
ATOM   3992  C   SER A 259     -47.593  -0.730  -6.910  1.00  0.77           C  
ATOM   3993  O   SER A 259     -47.465  -0.433  -8.098  1.00  0.77           O  
ATOM   3994  CB  SER A 259     -45.396   0.151  -6.234  1.00  0.77           C  
ATOM   3995  OG  SER A 259     -46.041   1.346  -5.873  1.00  0.77           O  
ATOM   3996  H   SER A 259     -45.189  -2.220  -7.454  1.00  0.77           H  
ATOM   3997  HA  SER A 259     -46.554  -1.156  -5.050  1.00  0.77           H  
ATOM   3998 1HB  SER A 259     -44.524  -0.004  -5.600  1.00  0.77           H  
ATOM   3999 2HB  SER A 259     -45.043   0.216  -7.263  1.00  0.77           H  
ATOM   4000  HG  SER A 259     -46.201   1.278  -4.923  1.00  0.77           H  
ATOM   4001  N   PRO A 260     -48.806  -0.769  -6.322  1.00  0.79           N  
ATOM   4002  CA  PRO A 260     -50.078  -0.483  -6.965  1.00  0.79           C  
ATOM   4003  C   PRO A 260     -50.049   0.811  -7.772  1.00  0.79           C  
ATOM   4004  O   PRO A 260     -50.709   0.937  -8.796  1.00  0.79           O  
ATOM   4005  CB  PRO A 260     -51.038  -0.401  -5.782  1.00  0.79           C  
ATOM   4006  CG  PRO A 260     -50.434  -1.320  -4.749  1.00  0.79           C  
ATOM   4007  CD  PRO A 260     -48.940  -1.136  -4.890  1.00  0.79           C  
ATOM   4008  HA  PRO A 260     -50.347  -1.342  -7.612  1.00  0.79           H  
ATOM   4009 1HB  PRO A 260     -51.105   0.646  -5.435  1.00  0.79           H  
ATOM   4010 2HB  PRO A 260     -52.049  -0.699  -6.087  1.00  0.79           H  
ATOM   4011 1HG  PRO A 260     -50.806  -1.069  -3.745  1.00  0.79           H  
ATOM   4012 2HG  PRO A 260     -50.743  -2.359  -4.948  1.00  0.79           H  
ATOM   4013 1HD  PRO A 260     -48.582  -0.328  -4.233  1.00  0.79           H  
ATOM   4014 2HD  PRO A 260     -48.459  -2.106  -4.682  1.00  0.79           H  
ATOM   4015  N   PHE A 261     -49.282   1.801  -7.296  1.00  0.77           N  
ATOM   4016  CA  PHE A 261     -49.173   3.069  -8.002  1.00  0.77           C  
ATOM   4017  C   PHE A 261     -48.549   2.862  -9.377  1.00  0.77           C  
ATOM   4018  O   PHE A 261     -49.160   3.157 -10.408  1.00  0.77           O  
ATOM   4019  CB  PHE A 261     -48.335   4.066  -7.202  1.00  0.77           C  
ATOM   4020  CG  PHE A 261     -48.129   5.367  -7.917  1.00  0.77           C  
ATOM   4021  CD1 PHE A 261     -49.131   6.326  -7.947  1.00  0.77           C  
ATOM   4022  CD2 PHE A 261     -46.940   5.631  -8.576  1.00  0.77           C  
ATOM   4023  CE1 PHE A 261     -48.946   7.517  -8.622  1.00  0.77           C  
ATOM   4024  CE2 PHE A 261     -46.754   6.814  -9.248  1.00  0.77           C  
ATOM   4025  CZ  PHE A 261     -47.758   7.759  -9.273  1.00  0.77           C  
ATOM   4026  H   PHE A 261     -48.757   1.672  -6.446  1.00  0.77           H  
ATOM   4027  HA  PHE A 261     -50.174   3.481  -8.136  1.00  0.77           H  
ATOM   4028 1HB  PHE A 261     -48.821   4.272  -6.250  1.00  0.77           H  
ATOM   4029 2HB  PHE A 261     -47.358   3.636  -6.985  1.00  0.77           H  
ATOM   4030  HD1 PHE A 261     -50.073   6.130  -7.434  1.00  0.77           H  
ATOM   4031  HD2 PHE A 261     -46.150   4.887  -8.562  1.00  0.77           H  
ATOM   4032  HE1 PHE A 261     -49.741   8.262  -8.643  1.00  0.77           H  
ATOM   4033  HE2 PHE A 261     -45.817   7.006  -9.773  1.00  0.77           H  
ATOM   4034  HZ  PHE A 261     -47.608   8.691  -9.815  1.00  0.77           H  
ATOM   4035  N   ARG A 262     -47.320   2.351  -9.395  1.00  0.74           N  
ATOM   4036  CA  ARG A 262     -46.613   2.132 -10.648  1.00  0.74           C  
ATOM   4037  C   ARG A 262     -47.346   1.096 -11.506  1.00  0.74           C  
ATOM   4038  O   ARG A 262     -47.389   1.205 -12.737  1.00  0.74           O  
ATOM   4039  CB  ARG A 262     -45.174   1.720 -10.374  1.00  0.74           C  
ATOM   4040  CG  ARG A 262     -44.270   2.841  -9.828  1.00  0.74           C  
ATOM   4041  CD  ARG A 262     -42.803   2.479  -9.886  1.00  0.74           C  
ATOM   4042  NE  ARG A 262     -42.460   1.347  -9.042  1.00  0.74           N  
ATOM   4043  CZ  ARG A 262     -42.095   1.407  -7.743  1.00  0.74           C  
ATOM   4044  NH1 ARG A 262     -42.007   2.572  -7.128  1.00  0.74           N  
ATOM   4045  NH2 ARG A 262     -41.824   0.286  -7.086  1.00  0.74           N  
ATOM   4046  H   ARG A 262     -46.877   2.093  -8.522  1.00  0.74           H  
ATOM   4047  HA  ARG A 262     -46.588   3.075 -11.197  1.00  0.74           H  
ATOM   4048 1HB  ARG A 262     -45.172   0.931  -9.630  1.00  0.74           H  
ATOM   4049 2HB  ARG A 262     -44.718   1.326 -11.261  1.00  0.74           H  
ATOM   4050 1HG  ARG A 262     -44.426   3.748 -10.415  1.00  0.74           H  
ATOM   4051 2HG  ARG A 262     -44.531   3.029  -8.786  1.00  0.74           H  
ATOM   4052 1HD  ARG A 262     -42.547   2.216 -10.904  1.00  0.74           H  
ATOM   4053 2HD  ARG A 262     -42.203   3.331  -9.575  1.00  0.74           H  
ATOM   4054  HE  ARG A 262     -42.500   0.426  -9.477  1.00  0.74           H  
ATOM   4055 1HH1 ARG A 262     -42.215   3.424  -7.629  1.00  0.74           H  
ATOM   4056 2HH1 ARG A 262     -41.734   2.611  -6.157  1.00  0.74           H  
ATOM   4057 1HH2 ARG A 262     -41.915  -0.629  -7.565  1.00  0.74           H  
ATOM   4058 2HH2 ARG A 262     -41.552   0.321  -6.118  1.00  0.74           H  
ATOM   4059  N   ALA A 263     -47.931   0.087 -10.852  1.00  0.70           N  
ATOM   4060  CA  ALA A 263     -48.678  -0.943 -11.555  1.00  0.70           C  
ATOM   4061  C   ALA A 263     -49.850  -0.307 -12.306  1.00  0.70           C  
ATOM   4062  O   ALA A 263     -50.110  -0.632 -13.469  1.00  0.70           O  
ATOM   4063  CB  ALA A 263     -49.160  -1.974 -10.553  1.00  0.70           C  
ATOM   4064  H   ALA A 263     -47.854   0.029  -9.837  1.00  0.70           H  
ATOM   4065  HA  ALA A 263     -48.018  -1.417 -12.284  1.00  0.70           H  
ATOM   4066 1HB  ALA A 263     -49.709  -2.756 -11.037  1.00  0.70           H  
ATOM   4067 2HB  ALA A 263     -48.302  -2.403 -10.033  1.00  0.70           H  
ATOM   4068 3HB  ALA A 263     -49.802  -1.483  -9.842  1.00  0.70           H  
ATOM   4069  N   LEU A 264     -50.513   0.663 -11.665  1.00  0.66           N  
ATOM   4070  CA  LEU A 264     -51.604   1.374 -12.300  1.00  0.66           C  
ATOM   4071  C   LEU A 264     -51.090   2.156 -13.479  1.00  0.66           C  
ATOM   4072  O   LEU A 264     -51.710   2.148 -14.540  1.00  0.66           O  
ATOM   4073  CB  LEU A 264     -52.322   2.320 -11.346  1.00  0.66           C  
ATOM   4074  CG  LEU A 264     -53.472   3.087 -11.994  1.00  0.66           C  
ATOM   4075  CD1 LEU A 264     -54.500   2.110 -12.518  1.00  0.66           C  
ATOM   4076  CD2 LEU A 264     -54.071   4.049 -10.993  1.00  0.66           C  
ATOM   4077  H   LEU A 264     -50.288   0.896 -10.698  1.00  0.66           H  
ATOM   4078  HA  LEU A 264     -52.325   0.643 -12.658  1.00  0.66           H  
ATOM   4079 1HB  LEU A 264     -52.710   1.746 -10.510  1.00  0.66           H  
ATOM   4080 2HB  LEU A 264     -51.603   3.044 -10.964  1.00  0.66           H  
ATOM   4081  HG  LEU A 264     -53.102   3.631 -12.830  1.00  0.66           H  
ATOM   4082 1HD1 LEU A 264     -55.308   2.659 -13.002  1.00  0.66           H  
ATOM   4083 2HD1 LEU A 264     -54.030   1.452 -13.241  1.00  0.66           H  
ATOM   4084 3HD1 LEU A 264     -54.897   1.523 -11.694  1.00  0.66           H  
ATOM   4085 1HD2 LEU A 264     -54.883   4.605 -11.464  1.00  0.66           H  
ATOM   4086 2HD2 LEU A 264     -54.455   3.489 -10.141  1.00  0.66           H  
ATOM   4087 3HD2 LEU A 264     -53.301   4.744 -10.657  1.00  0.66           H  
ATOM   4088  N   GLU A 265     -49.955   2.840 -13.317  1.00  0.63           N  
ATOM   4089  CA  GLU A 265     -49.458   3.610 -14.446  1.00  0.63           C  
ATOM   4090  C   GLU A 265     -49.215   2.697 -15.646  1.00  0.63           C  
ATOM   4091  O   GLU A 265     -49.537   3.060 -16.777  1.00  0.63           O  
ATOM   4092  CB  GLU A 265     -48.194   4.410 -14.093  1.00  0.63           C  
ATOM   4093  CG  GLU A 265     -48.444   5.628 -13.159  1.00  0.63           C  
ATOM   4094  CD  GLU A 265     -47.206   6.489 -12.864  1.00  0.63           C  
ATOM   4095  OE1 GLU A 265     -46.100   6.066 -13.136  1.00  0.63           O  
ATOM   4096  OE2 GLU A 265     -47.386   7.595 -12.415  1.00  0.63           O  
ATOM   4097  H   GLU A 265     -49.473   2.834 -12.417  1.00  0.63           H  
ATOM   4098  HA  GLU A 265     -50.221   4.320 -14.733  1.00  0.63           H  
ATOM   4099 1HB  GLU A 265     -47.475   3.755 -13.605  1.00  0.63           H  
ATOM   4100 2HB  GLU A 265     -47.742   4.767 -15.008  1.00  0.63           H  
ATOM   4101 1HG  GLU A 265     -49.195   6.260 -13.611  1.00  0.63           H  
ATOM   4102 2HG  GLU A 265     -48.848   5.255 -12.213  1.00  0.63           H  
ATOM   4103  N   ALA A 266     -48.703   1.485 -15.402  1.00  0.60           N  
ATOM   4104  CA  ALA A 266     -48.495   0.576 -16.521  1.00  0.60           C  
ATOM   4105  C   ALA A 266     -49.833   0.244 -17.188  1.00  0.60           C  
ATOM   4106  O   ALA A 266     -49.917   0.254 -18.426  1.00  0.60           O  
ATOM   4107  CB  ALA A 266     -47.784  -0.668 -16.046  1.00  0.60           C  
ATOM   4108  H   ALA A 266     -48.433   1.228 -14.453  1.00  0.60           H  
ATOM   4109  HA  ALA A 266     -47.879   1.060 -17.259  1.00  0.60           H  
ATOM   4110 1HB  ALA A 266     -47.621  -1.331 -16.882  1.00  0.60           H  
ATOM   4111 2HB  ALA A 266     -46.842  -0.394 -15.607  1.00  0.60           H  
ATOM   4112 3HB  ALA A 266     -48.375  -1.151 -15.303  1.00  0.60           H  
ATOM   4113  N   LEU A 267     -50.901   0.069 -16.402  1.00  0.58           N  
ATOM   4114  CA  LEU A 267     -52.214  -0.178 -16.996  1.00  0.58           C  
ATOM   4115  C   LEU A 267     -52.692   1.031 -17.803  1.00  0.58           C  
ATOM   4116  O   LEU A 267     -53.231   0.889 -18.902  1.00  0.58           O  
ATOM   4117  CB  LEU A 267     -53.277  -0.469 -15.917  1.00  0.58           C  
ATOM   4118  CG  LEU A 267     -53.169  -1.786 -15.176  1.00  0.58           C  
ATOM   4119  CD1 LEU A 267     -54.153  -1.813 -14.028  1.00  0.58           C  
ATOM   4120  CD2 LEU A 267     -53.461  -2.921 -16.159  1.00  0.58           C  
ATOM   4121  H   LEU A 267     -50.784   0.067 -15.384  1.00  0.58           H  
ATOM   4122  HA  LEU A 267     -52.133  -1.040 -17.661  1.00  0.58           H  
ATOM   4123 1HB  LEU A 267     -53.235   0.317 -15.183  1.00  0.58           H  
ATOM   4124 2HB  LEU A 267     -54.257  -0.438 -16.387  1.00  0.58           H  
ATOM   4125  HG  LEU A 267     -52.186  -1.885 -14.760  1.00  0.58           H  
ATOM   4126 1HD1 LEU A 267     -54.066  -2.762 -13.499  1.00  0.58           H  
ATOM   4127 2HD1 LEU A 267     -53.936  -1.000 -13.344  1.00  0.58           H  
ATOM   4128 3HD1 LEU A 267     -55.164  -1.702 -14.414  1.00  0.58           H  
ATOM   4129 1HD2 LEU A 267     -53.396  -3.877 -15.653  1.00  0.58           H  
ATOM   4130 2HD2 LEU A 267     -54.464  -2.799 -16.562  1.00  0.58           H  
ATOM   4131 3HD2 LEU A 267     -52.744  -2.891 -16.971  1.00  0.58           H  
ATOM   4132  N   MET A 268     -52.444   2.240 -17.283  1.00  0.57           N  
ATOM   4133  CA  MET A 268     -52.902   3.473 -17.932  1.00  0.57           C  
ATOM   4134  C   MET A 268     -52.197   3.696 -19.270  1.00  0.57           C  
ATOM   4135  O   MET A 268     -52.770   4.278 -20.193  1.00  0.57           O  
ATOM   4136  CB  MET A 268     -52.732   4.683 -17.007  1.00  0.57           C  
ATOM   4137  CG  MET A 268     -53.685   4.671 -15.793  1.00  0.57           C  
ATOM   4138  SD  MET A 268     -53.702   6.212 -14.827  1.00  0.57           S  
ATOM   4139  CE  MET A 268     -52.105   6.251 -14.034  1.00  0.57           C  
ATOM   4140  H   MET A 268     -51.972   2.294 -16.380  1.00  0.57           H  
ATOM   4141  HA  MET A 268     -53.965   3.366 -18.144  1.00  0.57           H  
ATOM   4142 1HB  MET A 268     -51.707   4.711 -16.641  1.00  0.57           H  
ATOM   4143 2HB  MET A 268     -52.904   5.601 -17.570  1.00  0.57           H  
ATOM   4144 1HG  MET A 268     -54.695   4.476 -16.138  1.00  0.57           H  
ATOM   4145 2HG  MET A 268     -53.401   3.862 -15.139  1.00  0.57           H  
ATOM   4146 1HE  MET A 268     -52.028   7.147 -13.423  1.00  0.57           H  
ATOM   4147 2HE  MET A 268     -51.973   5.384 -13.411  1.00  0.57           H  
ATOM   4148 3HE  MET A 268     -51.333   6.274 -14.793  1.00  0.57           H  
ATOM   4149  N   ASP A 269     -50.979   3.169 -19.392  1.00  0.56           N  
ATOM   4150  CA  ASP A 269     -50.187   3.268 -20.612  1.00  0.56           C  
ATOM   4151  C   ASP A 269     -50.488   2.125 -21.600  1.00  0.56           C  
ATOM   4152  O   ASP A 269     -49.871   2.035 -22.674  1.00  0.56           O  
ATOM   4153  CB  ASP A 269     -48.698   3.315 -20.283  1.00  0.56           C  
ATOM   4154  CG  ASP A 269     -48.256   4.637 -19.605  1.00  0.56           C  
ATOM   4155  OD1 ASP A 269     -48.907   5.637 -19.773  1.00  0.56           O  
ATOM   4156  OD2 ASP A 269     -47.233   4.626 -18.943  1.00  0.56           O  
ATOM   4157  H   ASP A 269     -50.559   2.728 -18.571  1.00  0.56           H  
ATOM   4158  HA  ASP A 269     -50.445   4.207 -21.102  1.00  0.56           H  
ATOM   4159 1HB  ASP A 269     -48.467   2.489 -19.605  1.00  0.56           H  
ATOM   4160 2HB  ASP A 269     -48.119   3.169 -21.190  1.00  0.56           H  
ATOM   4161  N   GLY A 270     -51.453   1.263 -21.253  1.00  0.56           N  
ATOM   4162  CA  GLY A 270     -51.853   0.168 -22.124  1.00  0.56           C  
ATOM   4163  C   GLY A 270     -51.105  -1.152 -21.959  1.00  0.56           C  
ATOM   4164  O   GLY A 270     -51.130  -1.971 -22.881  1.00  0.56           O  
ATOM   4165  H   GLY A 270     -51.948   1.360 -20.368  1.00  0.56           H  
ATOM   4166 1HA  GLY A 270     -52.914  -0.015 -21.955  1.00  0.56           H  
ATOM   4167 2HA  GLY A 270     -51.767   0.497 -23.156  1.00  0.56           H  
ATOM   4168  N   PHE A 271     -50.440  -1.380 -20.828  1.00  0.57           N  
ATOM   4169  CA  PHE A 271     -49.729  -2.645 -20.663  1.00  0.57           C  
ATOM   4170  C   PHE A 271     -50.523  -3.627 -19.830  1.00  0.57           C  
ATOM   4171  O   PHE A 271     -51.264  -3.223 -18.937  1.00  0.57           O  
ATOM   4172  CB  PHE A 271     -48.393  -2.424 -19.988  1.00  0.57           C  
ATOM   4173  CG  PHE A 271     -47.515  -1.610 -20.813  1.00  0.57           C  
ATOM   4174  CD1 PHE A 271     -47.272  -0.289 -20.532  1.00  0.57           C  
ATOM   4175  CD2 PHE A 271     -46.989  -2.148 -21.917  1.00  0.57           C  
ATOM   4176  CE1 PHE A 271     -46.479   0.458 -21.366  1.00  0.57           C  
ATOM   4177  CE2 PHE A 271     -46.200  -1.422 -22.760  1.00  0.57           C  
ATOM   4178  CZ  PHE A 271     -45.941  -0.109 -22.483  1.00  0.57           C  
ATOM   4179  H   PHE A 271     -50.416  -0.690 -20.074  1.00  0.57           H  
ATOM   4180  HA  PHE A 271     -49.555  -3.088 -21.645  1.00  0.57           H  
ATOM   4181 1HB  PHE A 271     -48.531  -1.942 -19.029  1.00  0.57           H  
ATOM   4182 2HB  PHE A 271     -47.924  -3.393 -19.816  1.00  0.57           H  
ATOM   4183  HD1 PHE A 271     -47.713   0.162 -19.646  1.00  0.57           H  
ATOM   4184  HD2 PHE A 271     -47.223  -3.181 -22.117  1.00  0.57           H  
ATOM   4185  HE1 PHE A 271     -46.283   1.503 -21.145  1.00  0.57           H  
ATOM   4186  HE2 PHE A 271     -45.782  -1.886 -23.641  1.00  0.57           H  
ATOM   4187  HZ  PHE A 271     -45.315   0.480 -23.145  1.00  0.57           H  
ATOM   4188  N   ASP A 272     -50.398  -4.918 -20.127  1.00  0.59           N  
ATOM   4189  CA  ASP A 272     -51.019  -5.903 -19.253  1.00  0.59           C  
ATOM   4190  C   ASP A 272     -50.253  -5.812 -17.951  1.00  0.59           C  
ATOM   4191  O   ASP A 272     -49.035  -5.668 -18.004  1.00  0.59           O  
ATOM   4192  CB  ASP A 272     -50.915  -7.310 -19.835  1.00  0.59           C  
ATOM   4193  CG  ASP A 272     -51.840  -7.606 -21.024  1.00  0.59           C  
ATOM   4194  OD1 ASP A 272     -52.766  -6.866 -21.272  1.00  0.59           O  
ATOM   4195  OD2 ASP A 272     -51.577  -8.598 -21.692  1.00  0.59           O  
ATOM   4196  H   ASP A 272     -49.783  -5.218 -20.885  1.00  0.59           H  
ATOM   4197  HA  ASP A 272     -52.064  -5.646 -19.080  1.00  0.59           H  
ATOM   4198 1HB  ASP A 272     -49.903  -7.462 -20.177  1.00  0.59           H  
ATOM   4199 2HB  ASP A 272     -51.113  -8.032 -19.055  1.00  0.59           H  
ATOM   4200  N   VAL A 273     -50.922  -5.904 -16.809  1.00  0.63           N  
ATOM   4201  CA  VAL A 273     -50.180  -5.844 -15.555  1.00  0.63           C  
ATOM   4202  C   VAL A 273     -50.499  -7.016 -14.661  1.00  0.63           C  
ATOM   4203  O   VAL A 273     -51.665  -7.382 -14.485  1.00  0.63           O  
ATOM   4204  CB  VAL A 273     -50.425  -4.516 -14.828  1.00  0.63           C  
ATOM   4205  CG1 VAL A 273     -49.691  -4.468 -13.528  1.00  0.63           C  
ATOM   4206  CG2 VAL A 273     -49.945  -3.395 -15.688  1.00  0.63           C  
ATOM   4207  H   VAL A 273     -51.926  -6.014 -16.808  1.00  0.63           H  
ATOM   4208  HA  VAL A 273     -49.126  -5.889 -15.789  1.00  0.63           H  
ATOM   4209  HB  VAL A 273     -51.472  -4.411 -14.610  1.00  0.63           H  
ATOM   4210 1HG1 VAL A 273     -49.899  -3.514 -13.078  1.00  0.63           H  
ATOM   4211 2HG1 VAL A 273     -50.029  -5.268 -12.874  1.00  0.63           H  
ATOM   4212 3HG1 VAL A 273     -48.619  -4.568 -13.709  1.00  0.63           H  
ATOM   4213 1HG2 VAL A 273     -50.111  -2.477 -15.174  1.00  0.63           H  
ATOM   4214 2HG2 VAL A 273     -48.892  -3.527 -15.872  1.00  0.63           H  
ATOM   4215 3HG2 VAL A 273     -50.466  -3.376 -16.621  1.00  0.63           H  
ATOM   4216  N   MET A 274     -49.456  -7.636 -14.132  1.00  0.66           N  
ATOM   4217  CA  MET A 274     -49.662  -8.798 -13.283  1.00  0.66           C  
ATOM   4218  C   MET A 274     -48.448  -9.208 -12.476  1.00  0.66           C  
ATOM   4219  O   MET A 274     -47.318  -8.847 -12.768  1.00  0.66           O  
ATOM   4220  CB  MET A 274     -50.072  -9.976 -14.149  1.00  0.66           C  
ATOM   4221  CG  MET A 274     -48.991 -10.356 -15.099  1.00  0.66           C  
ATOM   4222  SD  MET A 274     -49.516 -11.464 -16.372  1.00  0.66           S  
ATOM   4223  CE  MET A 274     -50.557 -10.410 -17.343  1.00  0.66           C  
ATOM   4224  H   MET A 274     -48.520  -7.268 -14.327  1.00  0.66           H  
ATOM   4225  HA  MET A 274     -50.461  -8.563 -12.580  1.00  0.66           H  
ATOM   4226 1HB  MET A 274     -50.269 -10.838 -13.513  1.00  0.66           H  
ATOM   4227 2HB  MET A 274     -50.977  -9.759 -14.704  1.00  0.66           H  
ATOM   4228 1HG  MET A 274     -48.587  -9.465 -15.544  1.00  0.66           H  
ATOM   4229 2HG  MET A 274     -48.202 -10.836 -14.532  1.00  0.66           H  
ATOM   4230 1HE  MET A 274     -50.960 -10.973 -18.186  1.00  0.66           H  
ATOM   4231 2HE  MET A 274     -51.376 -10.037 -16.727  1.00  0.66           H  
ATOM   4232 3HE  MET A 274     -49.978  -9.576 -17.710  1.00  0.66           H  
ATOM   4233  N   THR A 275     -48.712 -10.028 -11.479  1.00  0.70           N  
ATOM   4234  CA  THR A 275     -47.672 -10.707 -10.723  1.00  0.70           C  
ATOM   4235  C   THR A 275     -46.848 -11.632 -11.606  1.00  0.70           C  
ATOM   4236  O   THR A 275     -47.370 -12.285 -12.510  1.00  0.70           O  
ATOM   4237  CB  THR A 275     -48.267 -11.571  -9.612  1.00  0.70           C  
ATOM   4238  OG1 THR A 275     -47.177 -12.240  -8.926  1.00  0.70           O  
ATOM   4239  CG2 THR A 275     -49.222 -12.571 -10.211  1.00  0.70           C  
ATOM   4240  H   THR A 275     -49.678 -10.217 -11.261  1.00  0.70           H  
ATOM   4241  HA  THR A 275     -47.012  -9.963 -10.287  1.00  0.70           H  
ATOM   4242  HB  THR A 275     -48.802 -10.943  -8.899  1.00  0.70           H  
ATOM   4243  HG1 THR A 275     -46.719 -11.597  -8.363  1.00  0.70           H  
ATOM   4244 1HG2 THR A 275     -49.642 -13.192  -9.423  1.00  0.70           H  
ATOM   4245 2HG2 THR A 275     -50.024 -12.043 -10.723  1.00  0.70           H  
ATOM   4246 3HG2 THR A 275     -48.698 -13.184 -10.919  1.00  0.70           H  
ATOM   4247  N   MET A 276     -45.566 -11.763 -11.262  1.00  0.71           N  
ATOM   4248  CA  MET A 276     -44.669 -12.682 -11.958  1.00  0.71           C  
ATOM   4249  C   MET A 276     -45.187 -14.135 -11.878  1.00  0.71           C  
ATOM   4250  O   MET A 276     -44.879 -14.972 -12.743  1.00  0.71           O  
ATOM   4251  CB  MET A 276     -43.269 -12.575 -11.370  1.00  0.71           C  
ATOM   4252  CG  MET A 276     -42.200 -13.266 -12.170  1.00  0.71           C  
ATOM   4253  SD  MET A 276     -41.887 -12.558 -13.781  1.00  0.71           S  
ATOM   4254  CE  MET A 276     -40.479 -13.586 -14.156  1.00  0.71           C  
ATOM   4255  H   MET A 276     -45.208 -11.201 -10.510  1.00  0.71           H  
ATOM   4256  HA  MET A 276     -44.621 -12.392 -12.994  1.00  0.71           H  
ATOM   4257 1HB  MET A 276     -42.987 -11.545 -11.263  1.00  0.71           H  
ATOM   4258 2HB  MET A 276     -43.260 -13.012 -10.372  1.00  0.71           H  
ATOM   4259 1HG  MET A 276     -41.264 -13.259 -11.608  1.00  0.71           H  
ATOM   4260 2HG  MET A 276     -42.504 -14.292 -12.319  1.00  0.71           H  
ATOM   4261 1HE  MET A 276     -40.070 -13.326 -15.110  1.00  0.71           H  
ATOM   4262 2HE  MET A 276     -39.723 -13.435 -13.398  1.00  0.71           H  
ATOM   4263 3HE  MET A 276     -40.778 -14.625 -14.158  1.00  0.71           H  
ATOM   4264  N   ASN A 277     -46.045 -14.429 -10.881  1.00  0.71           N  
ATOM   4265  CA  ASN A 277     -46.626 -15.769 -10.733  1.00  0.71           C  
ATOM   4266  C   ASN A 277     -47.454 -16.139 -11.961  1.00  0.71           C  
ATOM   4267  O   ASN A 277     -47.694 -17.316 -12.218  1.00  0.71           O  
ATOM   4268  CB  ASN A 277     -47.536 -15.857  -9.517  1.00  0.71           C  
ATOM   4269  CG  ASN A 277     -46.852 -15.912  -8.204  1.00  0.71           C  
ATOM   4270  OD1 ASN A 277     -46.358 -16.969  -7.785  1.00  0.71           O  
ATOM   4271  ND2 ASN A 277     -46.793 -14.792  -7.539  1.00  0.71           N  
ATOM   4272  H   ASN A 277     -46.302 -13.703 -10.203  1.00  0.71           H  
ATOM   4273  HA  ASN A 277     -45.823 -16.500 -10.649  1.00  0.71           H  
ATOM   4274 1HB  ASN A 277     -48.194 -15.019  -9.511  1.00  0.71           H  
ATOM   4275 2HB  ASN A 277     -48.160 -16.741  -9.619  1.00  0.71           H  
ATOM   4276 1HD2 ASN A 277     -46.339 -14.759  -6.649  1.00  0.71           H  
ATOM   4277 2HD2 ASN A 277     -47.177 -13.952  -7.943  1.00  0.71           H  
ATOM   4278  N   ARG A 278     -47.939 -15.131 -12.681  1.00  0.70           N  
ATOM   4279  CA  ARG A 278     -48.727 -15.313 -13.879  1.00  0.70           C  
ATOM   4280  C   ARG A 278     -47.894 -14.967 -15.116  1.00  0.70           C  
ATOM   4281  O   ARG A 278     -47.912 -15.687 -16.115  1.00  0.70           O  
ATOM   4282  CB  ARG A 278     -49.955 -14.426 -13.845  1.00  0.70           C  
ATOM   4283  CG  ARG A 278     -50.849 -14.568 -15.041  1.00  0.70           C  
ATOM   4284  CD  ARG A 278     -52.050 -13.706 -14.947  1.00  0.70           C  
ATOM   4285  NE  ARG A 278     -52.837 -13.769 -16.158  1.00  0.70           N  
ATOM   4286  CZ  ARG A 278     -53.841 -12.934 -16.465  1.00  0.70           C  
ATOM   4287  NH1 ARG A 278     -54.172 -11.963 -15.642  1.00  0.70           N  
ATOM   4288  NH2 ARG A 278     -54.496 -13.086 -17.601  1.00  0.70           N  
ATOM   4289  H   ARG A 278     -47.713 -14.178 -12.414  1.00  0.70           H  
ATOM   4290  HA  ARG A 278     -49.039 -16.357 -13.945  1.00  0.70           H  
ATOM   4291 1HB  ARG A 278     -50.543 -14.644 -12.955  1.00  0.70           H  
ATOM   4292 2HB  ARG A 278     -49.641 -13.382 -13.780  1.00  0.70           H  
ATOM   4293 1HG  ARG A 278     -50.294 -14.303 -15.930  1.00  0.70           H  
ATOM   4294 2HG  ARG A 278     -51.177 -15.601 -15.121  1.00  0.70           H  
ATOM   4295 1HD  ARG A 278     -52.672 -14.043 -14.120  1.00  0.70           H  
ATOM   4296 2HD  ARG A 278     -51.757 -12.675 -14.779  1.00  0.70           H  
ATOM   4297  HE  ARG A 278     -52.618 -14.501 -16.820  1.00  0.70           H  
ATOM   4298 1HH1 ARG A 278     -53.673 -11.845 -14.771  1.00  0.70           H  
ATOM   4299 2HH1 ARG A 278     -54.927 -11.335 -15.878  1.00  0.70           H  
ATOM   4300 1HH2 ARG A 278     -54.242 -13.833 -18.233  1.00  0.70           H  
ATOM   4301 2HH2 ARG A 278     -55.252 -12.461 -17.835  1.00  0.70           H  
ATOM   4302  N   ALA A 279     -47.115 -13.877 -15.043  1.00  0.67           N  
ATOM   4303  CA  ALA A 279     -46.355 -13.437 -16.218  1.00  0.67           C  
ATOM   4304  C   ALA A 279     -45.395 -14.518 -16.694  1.00  0.67           C  
ATOM   4305  O   ALA A 279     -45.235 -14.714 -17.907  1.00  0.67           O  
ATOM   4306  CB  ALA A 279     -45.560 -12.184 -15.912  1.00  0.67           C  
ATOM   4307  H   ALA A 279     -47.098 -13.326 -14.188  1.00  0.67           H  
ATOM   4308  HA  ALA A 279     -47.060 -13.224 -17.014  1.00  0.67           H  
ATOM   4309 1HB  ALA A 279     -45.042 -11.875 -16.806  1.00  0.67           H  
ATOM   4310 2HB  ALA A 279     -46.222 -11.392 -15.587  1.00  0.67           H  
ATOM   4311 3HB  ALA A 279     -44.847 -12.393 -15.145  1.00  0.67           H  
ATOM   4312  N   SER A 280     -44.804 -15.263 -15.752  1.00  0.65           N  
ATOM   4313  CA  SER A 280     -43.856 -16.323 -16.065  1.00  0.65           C  
ATOM   4314  C   SER A 280     -44.441 -17.464 -16.898  1.00  0.65           C  
ATOM   4315  O   SER A 280     -43.698 -18.198 -17.534  1.00  0.65           O  
ATOM   4316  CB  SER A 280     -43.227 -16.826 -14.787  1.00  0.65           C  
ATOM   4317  OG  SER A 280     -44.180 -17.386 -13.939  1.00  0.65           O  
ATOM   4318  H   SER A 280     -44.975 -15.071 -14.762  1.00  0.65           H  
ATOM   4319  HA  SER A 280     -43.053 -15.899 -16.636  1.00  0.65           H  
ATOM   4320 1HB  SER A 280     -42.462 -17.565 -15.023  1.00  0.65           H  
ATOM   4321 2HB  SER A 280     -42.739 -15.999 -14.289  1.00  0.65           H  
ATOM   4322  HG  SER A 280     -44.660 -16.618 -13.548  1.00  0.65           H  
ATOM   4323  N   GLU A 281     -45.764 -17.634 -16.910  1.00  0.62           N  
ATOM   4324  CA  GLU A 281     -46.354 -18.711 -17.697  1.00  0.62           C  
ATOM   4325  C   GLU A 281     -46.887 -18.206 -19.037  1.00  0.62           C  
ATOM   4326  O   GLU A 281     -47.413 -18.984 -19.837  1.00  0.62           O  
ATOM   4327  CB  GLU A 281     -47.464 -19.428 -16.918  1.00  0.62           C  
ATOM   4328  CG  GLU A 281     -46.968 -20.158 -15.669  1.00  0.62           C  
ATOM   4329  CD  GLU A 281     -48.038 -20.959 -14.963  1.00  0.62           C  
ATOM   4330  OE1 GLU A 281     -49.161 -20.960 -15.412  1.00  0.62           O  
ATOM   4331  OE2 GLU A 281     -47.725 -21.579 -13.965  1.00  0.62           O  
ATOM   4332  H   GLU A 281     -46.376 -16.995 -16.403  1.00  0.62           H  
ATOM   4333  HA  GLU A 281     -45.577 -19.449 -17.908  1.00  0.62           H  
ATOM   4334 1HB  GLU A 281     -48.213 -18.696 -16.606  1.00  0.62           H  
ATOM   4335 2HB  GLU A 281     -47.956 -20.153 -17.566  1.00  0.62           H  
ATOM   4336 1HG  GLU A 281     -46.171 -20.835 -15.975  1.00  0.62           H  
ATOM   4337 2HG  GLU A 281     -46.541 -19.429 -14.975  1.00  0.62           H  
ATOM   4338  N   ILE A 282     -46.771 -16.901 -19.274  1.00  0.60           N  
ATOM   4339  CA  ILE A 282     -47.287 -16.299 -20.491  1.00  0.60           C  
ATOM   4340  C   ILE A 282     -46.155 -15.816 -21.380  1.00  0.60           C  
ATOM   4341  O   ILE A 282     -46.140 -16.065 -22.586  1.00  0.60           O  
ATOM   4342  CB  ILE A 282     -48.170 -15.079 -20.193  1.00  0.60           C  
ATOM   4343  CG1 ILE A 282     -49.380 -15.454 -19.361  1.00  0.60           C  
ATOM   4344  CG2 ILE A 282     -48.629 -14.499 -21.509  1.00  0.60           C  
ATOM   4345  CD1 ILE A 282     -50.133 -14.247 -18.869  1.00  0.60           C  
ATOM   4346  H   ILE A 282     -46.301 -16.301 -18.603  1.00  0.60           H  
ATOM   4347  HA  ILE A 282     -47.869 -17.040 -21.036  1.00  0.60           H  
ATOM   4348  HB  ILE A 282     -47.592 -14.339 -19.640  1.00  0.60           H  
ATOM   4349 1HG1 ILE A 282     -50.044 -16.073 -19.960  1.00  0.60           H  
ATOM   4350 2HG1 ILE A 282     -49.055 -16.028 -18.492  1.00  0.60           H  
ATOM   4351 1HG2 ILE A 282     -49.239 -13.628 -21.336  1.00  0.60           H  
ATOM   4352 2HG2 ILE A 282     -47.767 -14.232 -22.087  1.00  0.60           H  
ATOM   4353 3HG2 ILE A 282     -49.208 -15.243 -22.050  1.00  0.60           H  
ATOM   4354 1HD1 ILE A 282     -50.982 -14.563 -18.279  1.00  0.60           H  
ATOM   4355 2HD1 ILE A 282     -49.470 -13.648 -18.259  1.00  0.60           H  
ATOM   4356 3HD1 ILE A 282     -50.480 -13.657 -19.714  1.00  0.60           H  
ATOM   4357  N   GLY A 283     -45.244 -15.061 -20.775  1.00  0.59           N  
ATOM   4358  CA  GLY A 283     -44.164 -14.398 -21.485  1.00  0.59           C  
ATOM   4359  C   GLY A 283     -43.091 -15.300 -22.074  1.00  0.59           C  
ATOM   4360  O   GLY A 283     -42.815 -16.397 -21.579  1.00  0.59           O  
ATOM   4361  H   GLY A 283     -45.312 -14.925 -19.770  1.00  0.59           H  
ATOM   4362 1HA  GLY A 283     -44.578 -13.777 -22.268  1.00  0.59           H  
ATOM   4363 2HA  GLY A 283     -43.679 -13.723 -20.791  1.00  0.59           H  
ATOM   4364  N   ASP A 284     -42.480 -14.795 -23.143  1.00  0.58           N  
ATOM   4365  CA  ASP A 284     -41.351 -15.393 -23.823  1.00  0.58           C  
ATOM   4366  C   ASP A 284     -40.071 -14.683 -23.380  1.00  0.58           C  
ATOM   4367  O   ASP A 284     -39.015 -15.294 -23.259  1.00  0.58           O  
ATOM   4368  CB  ASP A 284     -41.497 -15.199 -25.338  1.00  0.58           C  
ATOM   4369  CG  ASP A 284     -42.721 -15.888 -25.982  1.00  0.58           C  
ATOM   4370  OD1 ASP A 284     -42.854 -17.094 -25.898  1.00  0.58           O  
ATOM   4371  OD2 ASP A 284     -43.514 -15.185 -26.578  1.00  0.58           O  
ATOM   4372  H   ASP A 284     -42.805 -13.908 -23.496  1.00  0.58           H  
ATOM   4373  HA  ASP A 284     -41.293 -16.449 -23.566  1.00  0.58           H  
ATOM   4374 1HB  ASP A 284     -41.565 -14.133 -25.530  1.00  0.58           H  
ATOM   4375 2HB  ASP A 284     -40.592 -15.557 -25.833  1.00  0.58           H  
ATOM   4376  N   ILE A 285     -40.175 -13.374 -23.172  1.00  0.58           N  
ATOM   4377  CA  ILE A 285     -39.013 -12.557 -22.821  1.00  0.58           C  
ATOM   4378  C   ILE A 285     -39.184 -11.896 -21.457  1.00  0.58           C  
ATOM   4379  O   ILE A 285     -40.167 -11.202 -21.244  1.00  0.58           O  
ATOM   4380  CB  ILE A 285     -38.816 -11.456 -23.877  1.00  0.58           C  
ATOM   4381  CG1 ILE A 285     -38.587 -12.060 -25.277  1.00  0.58           C  
ATOM   4382  CG2 ILE A 285     -37.690 -10.573 -23.478  1.00  0.58           C  
ATOM   4383  CD1 ILE A 285     -38.629 -11.048 -26.369  1.00  0.58           C  
ATOM   4384  H   ILE A 285     -41.085 -12.931 -23.297  1.00  0.58           H  
ATOM   4385  HA  ILE A 285     -38.127 -13.191 -22.780  1.00  0.58           H  
ATOM   4386  HB  ILE A 285     -39.704 -10.863 -23.943  1.00  0.58           H  
ATOM   4387 1HG1 ILE A 285     -37.625 -12.542 -25.308  1.00  0.58           H  
ATOM   4388 2HG1 ILE A 285     -39.358 -12.797 -25.480  1.00  0.58           H  
ATOM   4389 1HG2 ILE A 285     -37.601  -9.809 -24.212  1.00  0.58           H  
ATOM   4390 2HG2 ILE A 285     -37.902 -10.134 -22.517  1.00  0.58           H  
ATOM   4391 3HG2 ILE A 285     -36.763 -11.142 -23.420  1.00  0.58           H  
ATOM   4392 1HD1 ILE A 285     -38.466 -11.554 -27.320  1.00  0.58           H  
ATOM   4393 2HD1 ILE A 285     -39.605 -10.555 -26.380  1.00  0.58           H  
ATOM   4394 3HD1 ILE A 285     -37.852 -10.305 -26.210  1.00  0.58           H  
ATOM   4395  N   PHE A 286     -38.234 -12.085 -20.540  1.00  0.59           N  
ATOM   4396  CA  PHE A 286     -38.346 -11.491 -19.202  1.00  0.59           C  
ATOM   4397  C   PHE A 286     -37.185 -10.568 -18.891  1.00  0.59           C  
ATOM   4398  O   PHE A 286     -36.077 -11.046 -18.650  1.00  0.59           O  
ATOM   4399  CB  PHE A 286     -38.395 -12.605 -18.175  1.00  0.59           C  
ATOM   4400  CG  PHE A 286     -39.539 -13.462 -18.407  1.00  0.59           C  
ATOM   4401  CD1 PHE A 286     -39.471 -14.511 -19.313  1.00  0.59           C  
ATOM   4402  CD2 PHE A 286     -40.699 -13.228 -17.757  1.00  0.59           C  
ATOM   4403  CE1 PHE A 286     -40.568 -15.289 -19.534  1.00  0.59           C  
ATOM   4404  CE2 PHE A 286     -41.774 -13.993 -17.968  1.00  0.59           C  
ATOM   4405  CZ  PHE A 286     -41.719 -15.029 -18.860  1.00  0.59           C  
ATOM   4406  H   PHE A 286     -37.436 -12.679 -20.768  1.00  0.59           H  
ATOM   4407  HA  PHE A 286     -39.261 -10.907 -19.150  1.00  0.59           H  
ATOM   4408 1HB  PHE A 286     -37.496 -13.202 -18.234  1.00  0.59           H  
ATOM   4409 2HB  PHE A 286     -38.466 -12.188 -17.171  1.00  0.59           H  
ATOM   4410  HD1 PHE A 286     -38.537 -14.706 -19.851  1.00  0.59           H  
ATOM   4411  HD2 PHE A 286     -40.754 -12.397 -17.055  1.00  0.59           H  
ATOM   4412  HE1 PHE A 286     -40.533 -16.112 -20.243  1.00  0.59           H  
ATOM   4413  HE2 PHE A 286     -42.692 -13.780 -17.432  1.00  0.59           H  
ATOM   4414  HZ  PHE A 286     -42.600 -15.651 -19.035  1.00  0.59           H  
ATOM   4415  N   VAL A 287     -37.456  -9.263 -18.840  1.00  0.62           N  
ATOM   4416  CA  VAL A 287     -36.405  -8.274 -18.650  1.00  0.62           C  
ATOM   4417  C   VAL A 287     -36.510  -7.577 -17.302  1.00  0.62           C  
ATOM   4418  O   VAL A 287     -37.545  -6.963 -17.016  1.00  0.62           O  
ATOM   4419  CB  VAL A 287     -36.537  -7.158 -19.703  1.00  0.62           C  
ATOM   4420  CG1 VAL A 287     -35.426  -6.204 -19.517  1.00  0.62           C  
ATOM   4421  CG2 VAL A 287     -36.611  -7.694 -21.092  1.00  0.62           C  
ATOM   4422  H   VAL A 287     -38.414  -8.955 -18.998  1.00  0.62           H  
ATOM   4423  HA  VAL A 287     -35.446  -8.756 -18.715  1.00  0.62           H  
ATOM   4424  HB  VAL A 287     -37.458  -6.607 -19.512  1.00  0.62           H  
ATOM   4425 1HG1 VAL A 287     -35.522  -5.417 -20.220  1.00  0.62           H  
ATOM   4426 2HG1 VAL A 287     -35.444  -5.799 -18.518  1.00  0.62           H  
ATOM   4427 3HG1 VAL A 287     -34.475  -6.714 -19.683  1.00  0.62           H  
ATOM   4428 1HG2 VAL A 287     -36.717  -6.861 -21.756  1.00  0.62           H  
ATOM   4429 2HG2 VAL A 287     -35.745  -8.223 -21.361  1.00  0.62           H  
ATOM   4430 3HG2 VAL A 287     -37.477  -8.346 -21.168  1.00  0.62           H  
ATOM   4431  N   THR A 288     -35.452  -7.617 -16.491  1.00  0.67           N  
ATOM   4432  CA  THR A 288     -35.568  -6.908 -15.225  1.00  0.67           C  
ATOM   4433  C   THR A 288     -35.275  -5.432 -15.493  1.00  0.67           C  
ATOM   4434  O   THR A 288     -34.396  -5.099 -16.290  1.00  0.67           O  
ATOM   4435  CB  THR A 288     -34.617  -7.480 -14.165  1.00  0.67           C  
ATOM   4436  OG1 THR A 288     -33.272  -7.268 -14.542  1.00  0.67           O  
ATOM   4437  CG2 THR A 288     -34.838  -8.972 -14.077  1.00  0.67           C  
ATOM   4438  H   THR A 288     -34.627  -8.161 -16.752  1.00  0.67           H  
ATOM   4439  HA  THR A 288     -36.580  -6.989 -14.859  1.00  0.67           H  
ATOM   4440  HB  THR A 288     -34.804  -7.015 -13.198  1.00  0.67           H  
ATOM   4441  HG1 THR A 288     -32.909  -6.541 -13.982  1.00  0.67           H  
ATOM   4442 1HG2 THR A 288     -34.168  -9.401 -13.330  1.00  0.67           H  
ATOM   4443 2HG2 THR A 288     -35.860  -9.160 -13.800  1.00  0.67           H  
ATOM   4444 3HG2 THR A 288     -34.636  -9.430 -15.047  1.00  0.67           H  
ATOM   4445  N   ALA A 289     -35.938  -4.535 -14.772  1.00  0.73           N  
ATOM   4446  CA  ALA A 289     -35.711  -3.102 -14.946  1.00  0.73           C  
ATOM   4447  C   ALA A 289     -35.811  -2.349 -13.633  1.00  0.73           C  
ATOM   4448  O   ALA A 289     -36.483  -1.319 -13.556  1.00  0.73           O  
ATOM   4449  CB  ALA A 289     -36.761  -2.567 -15.896  1.00  0.73           C  
ATOM   4450  H   ALA A 289     -36.678  -4.823 -14.132  1.00  0.73           H  
ATOM   4451  HA  ALA A 289     -34.711  -2.952 -15.353  1.00  0.73           H  
ATOM   4452 1HB  ALA A 289     -36.614  -1.523 -16.032  1.00  0.73           H  
ATOM   4453 2HB  ALA A 289     -36.685  -3.090 -16.838  1.00  0.73           H  
ATOM   4454 3HB  ALA A 289     -37.753  -2.732 -15.464  1.00  0.73           H  
ATOM   4455  N   THR A 290     -35.153  -2.851 -12.601  1.00  0.79           N  
ATOM   4456  CA  THR A 290     -35.312  -2.267 -11.278  1.00  0.79           C  
ATOM   4457  C   THR A 290     -34.026  -2.213 -10.435  1.00  0.79           C  
ATOM   4458  O   THR A 290     -32.921  -2.345 -10.957  1.00  0.79           O  
ATOM   4459  CB  THR A 290     -36.454  -3.026 -10.567  1.00  0.79           C  
ATOM   4460  OG1 THR A 290     -36.800  -2.352  -9.339  1.00  0.79           O  
ATOM   4461  CG2 THR A 290     -36.092  -4.480 -10.343  1.00  0.79           C  
ATOM   4462  H   THR A 290     -34.572  -3.673 -12.725  1.00  0.79           H  
ATOM   4463  HA  THR A 290     -35.647  -1.239 -11.409  1.00  0.79           H  
ATOM   4464  HB  THR A 290     -37.323  -3.007 -11.210  1.00  0.79           H  
ATOM   4465  HG1 THR A 290     -37.168  -1.481  -9.559  1.00  0.79           H  
ATOM   4466 1HG2 THR A 290     -36.940  -4.970  -9.881  1.00  0.79           H  
ATOM   4467 2HG2 THR A 290     -35.879  -4.950 -11.305  1.00  0.79           H  
ATOM   4468 3HG2 THR A 290     -35.221  -4.575  -9.712  1.00  0.79           H  
ATOM   4469  N   GLY A 291     -34.195  -1.892  -9.144  1.00  0.83           N  
ATOM   4470  CA  GLY A 291     -33.101  -1.775  -8.173  1.00  0.83           C  
ATOM   4471  C   GLY A 291     -33.212  -2.851  -7.090  1.00  0.83           C  
ATOM   4472  O   GLY A 291     -32.491  -2.831  -6.092  1.00  0.83           O  
ATOM   4473  H   GLY A 291     -35.147  -1.788  -8.834  1.00  0.83           H  
ATOM   4474 1HA  GLY A 291     -32.145  -1.871  -8.687  1.00  0.83           H  
ATOM   4475 2HA  GLY A 291     -33.124  -0.788  -7.715  1.00  0.83           H  
ATOM   4476  N   ASN A 292     -34.144  -3.765  -7.303  1.00  0.85           N  
ATOM   4477  CA  ASN A 292     -34.463  -4.859  -6.397  1.00  0.85           C  
ATOM   4478  C   ASN A 292     -33.665  -6.105  -6.736  1.00  0.85           C  
ATOM   4479  O   ASN A 292     -33.207  -6.268  -7.858  1.00  0.85           O  
ATOM   4480  CB  ASN A 292     -35.950  -5.112  -6.432  1.00  0.85           C  
ATOM   4481  CG  ASN A 292     -36.729  -4.033  -5.762  1.00  0.85           C  
ATOM   4482  OD1 ASN A 292     -36.746  -3.957  -4.527  1.00  0.85           O  
ATOM   4483  ND2 ASN A 292     -37.347  -3.168  -6.529  1.00  0.85           N  
ATOM   4484  H   ASN A 292     -34.673  -3.690  -8.157  1.00  0.85           H  
ATOM   4485  HA  ASN A 292     -34.189  -4.564  -5.384  1.00  0.85           H  
ATOM   4486 1HB  ASN A 292     -36.278  -5.161  -7.455  1.00  0.85           H  
ATOM   4487 2HB  ASN A 292     -36.174  -6.071  -5.963  1.00  0.85           H  
ATOM   4488 1HD2 ASN A 292     -37.869  -2.424  -6.114  1.00  0.85           H  
ATOM   4489 2HD2 ASN A 292     -37.272  -3.213  -7.534  1.00  0.85           H  
ATOM   4490  N   LEU A 293     -33.512  -6.990  -5.767  1.00  0.83           N  
ATOM   4491  CA  LEU A 293     -32.783  -8.233  -5.980  1.00  0.83           C  
ATOM   4492  C   LEU A 293     -33.743  -9.389  -6.138  1.00  0.83           C  
ATOM   4493  O   LEU A 293     -34.833  -9.358  -5.565  1.00  0.83           O  
ATOM   4494  CB  LEU A 293     -31.874  -8.526  -4.784  1.00  0.83           C  
ATOM   4495  CG  LEU A 293     -30.623  -7.684  -4.683  1.00  0.83           C  
ATOM   4496  CD1 LEU A 293     -30.961  -6.280  -4.212  1.00  0.83           C  
ATOM   4497  CD2 LEU A 293     -29.638  -8.361  -3.750  1.00  0.83           C  
ATOM   4498  H   LEU A 293     -33.909  -6.799  -4.857  1.00  0.83           H  
ATOM   4499  HA  LEU A 293     -32.183  -8.148  -6.886  1.00  0.83           H  
ATOM   4500 1HB  LEU A 293     -32.445  -8.397  -3.870  1.00  0.83           H  
ATOM   4501 2HB  LEU A 293     -31.559  -9.569  -4.849  1.00  0.83           H  
ATOM   4502  HG  LEU A 293     -30.206  -7.593  -5.635  1.00  0.83           H  
ATOM   4503 1HD1 LEU A 293     -30.047  -5.688  -4.166  1.00  0.83           H  
ATOM   4504 2HD1 LEU A 293     -31.646  -5.809  -4.897  1.00  0.83           H  
ATOM   4505 3HD1 LEU A 293     -31.413  -6.327  -3.223  1.00  0.83           H  
ATOM   4506 1HD2 LEU A 293     -28.726  -7.768  -3.695  1.00  0.83           H  
ATOM   4507 2HD2 LEU A 293     -30.080  -8.447  -2.759  1.00  0.83           H  
ATOM   4508 3HD2 LEU A 293     -29.402  -9.356  -4.128  1.00  0.83           H  
ATOM   4509  N   ASN A 294     -33.332 -10.417  -6.882  1.00  0.79           N  
ATOM   4510  CA  ASN A 294     -34.138 -11.625  -7.030  1.00  0.79           C  
ATOM   4511  C   ASN A 294     -35.554 -11.320  -7.504  1.00  0.79           C  
ATOM   4512  O   ASN A 294     -36.527 -11.726  -6.868  1.00  0.79           O  
ATOM   4513  CB  ASN A 294     -34.163 -12.392  -5.713  1.00  0.79           C  
ATOM   4514  CG  ASN A 294     -34.678 -13.783  -5.851  1.00  0.79           C  
ATOM   4515  OD1 ASN A 294     -34.522 -14.381  -6.908  1.00  0.79           O  
ATOM   4516  ND2 ASN A 294     -35.271 -14.312  -4.804  1.00  0.79           N  
ATOM   4517  H   ASN A 294     -32.425 -10.369  -7.344  1.00  0.79           H  
ATOM   4518  HA  ASN A 294     -33.668 -12.251  -7.792  1.00  0.79           H  
ATOM   4519 1HB  ASN A 294     -33.156 -12.431  -5.297  1.00  0.79           H  
ATOM   4520 2HB  ASN A 294     -34.792 -11.866  -4.994  1.00  0.79           H  
ATOM   4521 1HD2 ASN A 294     -35.622 -15.249  -4.838  1.00  0.79           H  
ATOM   4522 2HD2 ASN A 294     -35.365 -13.777  -3.964  1.00  0.79           H  
ATOM   4523  N   VAL A 295     -35.682 -10.604  -8.627  1.00  0.75           N  
ATOM   4524  CA  VAL A 295     -37.011 -10.201  -9.057  1.00  0.75           C  
ATOM   4525  C   VAL A 295     -37.594 -11.189 -10.063  1.00  0.75           C  
ATOM   4526  O   VAL A 295     -38.778 -11.130 -10.397  1.00  0.75           O  
ATOM   4527  CB  VAL A 295     -36.959  -8.782  -9.622  1.00  0.75           C  
ATOM   4528  CG1 VAL A 295     -36.370  -7.887  -8.572  1.00  0.75           C  
ATOM   4529  CG2 VAL A 295     -36.187  -8.726 -10.895  1.00  0.75           C  
ATOM   4530  H   VAL A 295     -34.860 -10.335  -9.169  1.00  0.75           H  
ATOM   4531  HA  VAL A 295     -37.661 -10.179  -8.183  1.00  0.75           H  
ATOM   4532  HB  VAL A 295     -37.965  -8.444  -9.796  1.00  0.75           H  
ATOM   4533 1HG1 VAL A 295     -36.353  -6.893  -8.933  1.00  0.75           H  
ATOM   4534 2HG1 VAL A 295     -36.968  -7.941  -7.662  1.00  0.75           H  
ATOM   4535 3HG1 VAL A 295     -35.350  -8.205  -8.355  1.00  0.75           H  
ATOM   4536 1HG2 VAL A 295     -36.182  -7.705 -11.268  1.00  0.75           H  
ATOM   4537 2HG2 VAL A 295     -35.177  -9.045 -10.719  1.00  0.75           H  
ATOM   4538 3HG2 VAL A 295     -36.659  -9.378 -11.622  1.00  0.75           H  
ATOM   4539  N   VAL A 296     -36.762 -12.131 -10.495  1.00  0.71           N  
ATOM   4540  CA  VAL A 296     -37.190 -13.204 -11.380  1.00  0.71           C  
ATOM   4541  C   VAL A 296     -37.380 -14.501 -10.590  1.00  0.71           C  
ATOM   4542  O   VAL A 296     -38.441 -15.080 -10.614  1.00  0.71           O  
ATOM   4543  CB  VAL A 296     -36.157 -13.460 -12.494  1.00  0.71           C  
ATOM   4544  CG1 VAL A 296     -36.604 -14.617 -13.320  1.00  0.71           C  
ATOM   4545  CG2 VAL A 296     -36.007 -12.245 -13.350  1.00  0.71           C  
ATOM   4546  H   VAL A 296     -35.803 -12.081 -10.186  1.00  0.71           H  
ATOM   4547  HA  VAL A 296     -38.137 -12.923 -11.831  1.00  0.71           H  
ATOM   4548  HB  VAL A 296     -35.201 -13.720 -12.047  1.00  0.71           H  
ATOM   4549 1HG1 VAL A 296     -35.871 -14.823 -14.086  1.00  0.71           H  
ATOM   4550 2HG1 VAL A 296     -36.705 -15.475 -12.671  1.00  0.71           H  
ATOM   4551 3HG1 VAL A 296     -37.557 -14.398 -13.779  1.00  0.71           H  
ATOM   4552 1HG2 VAL A 296     -35.284 -12.439 -14.133  1.00  0.71           H  
ATOM   4553 2HG2 VAL A 296     -36.965 -11.999 -13.798  1.00  0.71           H  
ATOM   4554 3HG2 VAL A 296     -35.665 -11.419 -12.731  1.00  0.71           H  
ATOM   4555  N   SER A 297     -36.335 -14.917  -9.883  1.00  0.69           N  
ATOM   4556  CA  SER A 297     -36.161 -16.146  -9.074  1.00  0.69           C  
ATOM   4557  C   SER A 297     -36.190 -17.453  -9.853  1.00  0.69           C  
ATOM   4558  O   SER A 297     -36.897 -17.580 -10.856  1.00  0.69           O  
ATOM   4559  CB  SER A 297     -37.249 -16.302  -8.021  1.00  0.69           C  
ATOM   4560  OG  SER A 297     -38.504 -16.658  -8.587  1.00  0.69           O  
ATOM   4561  H   SER A 297     -35.533 -14.312  -9.909  1.00  0.69           H  
ATOM   4562  HA  SER A 297     -35.222 -16.087  -8.557  1.00  0.69           H  
ATOM   4563 1HB  SER A 297     -36.945 -17.057  -7.298  1.00  0.69           H  
ATOM   4564 2HB  SER A 297     -37.346 -15.362  -7.477  1.00  0.69           H  
ATOM   4565  HG  SER A 297     -38.675 -16.006  -9.266  1.00  0.69           H  
ATOM   4566  N   ARG A 298     -35.610 -18.489  -9.231  1.00  0.67           N  
ATOM   4567  CA  ARG A 298     -35.671 -19.868  -9.707  1.00  0.67           C  
ATOM   4568  C   ARG A 298     -37.089 -20.328  -9.931  1.00  0.67           C  
ATOM   4569  O   ARG A 298     -37.405 -20.965 -10.937  1.00  0.67           O  
ATOM   4570  CB  ARG A 298     -35.104 -20.820  -8.674  1.00  0.67           C  
ATOM   4571  CG  ARG A 298     -35.084 -22.259  -9.098  1.00  0.67           C  
ATOM   4572  CD  ARG A 298     -34.861 -23.161  -7.949  1.00  0.67           C  
ATOM   4573  NE  ARG A 298     -35.983 -23.135  -6.999  1.00  0.67           N  
ATOM   4574  CZ  ARG A 298     -35.994 -23.728  -5.797  1.00  0.67           C  
ATOM   4575  NH1 ARG A 298     -34.957 -24.421  -5.369  1.00  0.67           N  
ATOM   4576  NH2 ARG A 298     -37.072 -23.599  -5.056  1.00  0.67           N  
ATOM   4577  H   ARG A 298     -34.993 -18.297  -8.430  1.00  0.67           H  
ATOM   4578  HA  ARG A 298     -35.110 -19.944 -10.639  1.00  0.67           H  
ATOM   4579 1HB  ARG A 298     -34.116 -20.520  -8.405  1.00  0.67           H  
ATOM   4580 2HB  ARG A 298     -35.709 -20.767  -7.768  1.00  0.67           H  
ATOM   4581 1HG  ARG A 298     -36.035 -22.520  -9.570  1.00  0.67           H  
ATOM   4582 2HG  ARG A 298     -34.274 -22.397  -9.810  1.00  0.67           H  
ATOM   4583 1HD  ARG A 298     -34.733 -24.168  -8.298  1.00  0.67           H  
ATOM   4584 2HD  ARG A 298     -33.960 -22.848  -7.422  1.00  0.67           H  
ATOM   4585  HE  ARG A 298     -36.847 -22.611  -7.239  1.00  0.67           H  
ATOM   4586 1HH1 ARG A 298     -34.134 -24.510  -5.949  1.00  0.67           H  
ATOM   4587 2HH1 ARG A 298     -34.986 -24.859  -4.461  1.00  0.67           H  
ATOM   4588 1HH2 ARG A 298     -37.860 -23.034  -5.437  1.00  0.67           H  
ATOM   4589 2HH2 ARG A 298     -37.130 -24.022  -4.148  1.00  0.67           H  
ATOM   4590  N   ASP A 299     -37.929 -20.042  -8.945  1.00  0.66           N  
ATOM   4591  CA  ASP A 299     -39.302 -20.493  -8.940  1.00  0.66           C  
ATOM   4592  C   ASP A 299     -40.094 -19.949 -10.111  1.00  0.66           C  
ATOM   4593  O   ASP A 299     -40.944 -20.653 -10.660  1.00  0.66           O  
ATOM   4594  CB  ASP A 299     -39.966 -20.108  -7.629  1.00  0.66           C  
ATOM   4595  CG  ASP A 299     -39.427 -20.937  -6.458  1.00  0.66           C  
ATOM   4596  OD1 ASP A 299     -38.748 -21.931  -6.695  1.00  0.66           O  
ATOM   4597  OD2 ASP A 299     -39.690 -20.578  -5.340  1.00  0.66           O  
ATOM   4598  H   ASP A 299     -37.592 -19.478  -8.179  1.00  0.66           H  
ATOM   4599  HA  ASP A 299     -39.303 -21.580  -9.014  1.00  0.66           H  
ATOM   4600 1HB  ASP A 299     -39.790 -19.046  -7.430  1.00  0.66           H  
ATOM   4601 2HB  ASP A 299     -41.044 -20.251  -7.706  1.00  0.66           H  
ATOM   4602  N   HIS A 300     -39.835 -18.708 -10.527  1.00  0.66           N  
ATOM   4603  CA  HIS A 300     -40.602 -18.266 -11.678  1.00  0.66           C  
ATOM   4604  C   HIS A 300     -39.952 -18.811 -12.945  1.00  0.66           C  
ATOM   4605  O   HIS A 300     -40.657 -19.193 -13.871  1.00  0.66           O  
ATOM   4606  CB  HIS A 300     -40.766 -16.762 -11.733  1.00  0.66           C  
ATOM   4607  CG  HIS A 300     -41.539 -16.230 -10.531  1.00  0.66           C  
ATOM   4608  ND1 HIS A 300     -42.823 -16.623 -10.267  1.00  0.66           N  
ATOM   4609  CD2 HIS A 300     -41.219 -15.337  -9.548  1.00  0.66           C  
ATOM   4610  CE1 HIS A 300     -43.247 -16.016  -9.177  1.00  0.66           C  
ATOM   4611  NE2 HIS A 300     -42.300 -15.233  -8.729  1.00  0.66           N  
ATOM   4612  H   HIS A 300     -39.157 -18.100 -10.050  1.00  0.66           H  
ATOM   4613  HA  HIS A 300     -41.608 -18.682 -11.630  1.00  0.66           H  
ATOM   4614 1HB  HIS A 300     -39.831 -16.306 -11.855  1.00  0.66           H  
ATOM   4615 2HB  HIS A 300     -41.333 -16.522 -12.603  1.00  0.66           H  
ATOM   4616  HD1 HIS A 300     -43.290 -17.405 -10.686  1.00  0.66           H  
ATOM   4617  HD2 HIS A 300     -40.347 -14.740  -9.312  1.00  0.66           H  
ATOM   4618  HE1 HIS A 300     -44.222 -16.202  -8.804  1.00  0.66           H  
ATOM   4619  N   ILE A 301     -38.618 -18.963 -12.948  1.00  0.65           N  
ATOM   4620  CA  ILE A 301     -37.912 -19.496 -14.122  1.00  0.65           C  
ATOM   4621  C   ILE A 301     -38.413 -20.890 -14.448  1.00  0.65           C  
ATOM   4622  O   ILE A 301     -38.677 -21.223 -15.604  1.00  0.65           O  
ATOM   4623  CB  ILE A 301     -36.397 -19.541 -13.908  1.00  0.65           C  
ATOM   4624  CG1 ILE A 301     -35.849 -18.130 -13.873  1.00  0.65           C  
ATOM   4625  CG2 ILE A 301     -35.771 -20.348 -14.968  1.00  0.65           C  
ATOM   4626  CD1 ILE A 301     -34.407 -18.003 -13.381  1.00  0.65           C  
ATOM   4627  H   ILE A 301     -38.071 -18.647 -12.145  1.00  0.65           H  
ATOM   4628  HA  ILE A 301     -38.103 -18.858 -14.965  1.00  0.65           H  
ATOM   4629  HB  ILE A 301     -36.185 -19.995 -12.947  1.00  0.65           H  
ATOM   4630 1HG1 ILE A 301     -35.912 -17.716 -14.869  1.00  0.65           H  
ATOM   4631 2HG1 ILE A 301     -36.487 -17.561 -13.237  1.00  0.65           H  
ATOM   4632 1HG2 ILE A 301     -34.727 -20.386 -14.782  1.00  0.65           H  
ATOM   4633 2HG2 ILE A 301     -36.177 -21.346 -14.943  1.00  0.65           H  
ATOM   4634 3HG2 ILE A 301     -35.972 -19.894 -15.928  1.00  0.65           H  
ATOM   4635 1HD1 ILE A 301     -34.108 -16.954 -13.387  1.00  0.65           H  
ATOM   4636 2HD1 ILE A 301     -34.326 -18.390 -12.367  1.00  0.65           H  
ATOM   4637 3HD1 ILE A 301     -33.756 -18.563 -14.032  1.00  0.65           H  
ATOM   4638  N   LEU A 302     -38.594 -21.686 -13.416  1.00  0.64           N  
ATOM   4639  CA  LEU A 302     -39.095 -23.041 -13.514  1.00  0.64           C  
ATOM   4640  C   LEU A 302     -40.441 -23.144 -14.243  1.00  0.64           C  
ATOM   4641  O   LEU A 302     -40.777 -24.207 -14.761  1.00  0.64           O  
ATOM   4642  CB  LEU A 302     -39.179 -23.664 -12.126  1.00  0.64           C  
ATOM   4643  CG  LEU A 302     -39.610 -25.125 -12.092  1.00  0.64           C  
ATOM   4644  CD1 LEU A 302     -38.647 -25.963 -12.928  1.00  0.64           C  
ATOM   4645  CD2 LEU A 302     -39.611 -25.600 -10.648  1.00  0.64           C  
ATOM   4646  H   LEU A 302     -38.340 -21.334 -12.493  1.00  0.64           H  
ATOM   4647  HA  LEU A 302     -38.369 -23.615 -14.082  1.00  0.64           H  
ATOM   4648 1HB  LEU A 302     -38.200 -23.585 -11.649  1.00  0.64           H  
ATOM   4649 2HB  LEU A 302     -39.891 -23.083 -11.530  1.00  0.64           H  
ATOM   4650  HG  LEU A 302     -40.611 -25.221 -12.517  1.00  0.64           H  
ATOM   4651 1HD1 LEU A 302     -38.959 -27.005 -12.908  1.00  0.64           H  
ATOM   4652 2HD1 LEU A 302     -38.653 -25.602 -13.945  1.00  0.64           H  
ATOM   4653 3HD1 LEU A 302     -37.669 -25.885 -12.538  1.00  0.64           H  
ATOM   4654 1HD2 LEU A 302     -39.920 -26.644 -10.606  1.00  0.64           H  
ATOM   4655 2HD2 LEU A 302     -38.607 -25.498 -10.233  1.00  0.64           H  
ATOM   4656 3HD2 LEU A 302     -40.305 -24.988 -10.069  1.00  0.64           H  
ATOM   4657  N   ARG A 303     -41.269 -22.095 -14.197  1.00  0.63           N  
ATOM   4658  CA  ARG A 303     -42.583 -22.141 -14.824  1.00  0.63           C  
ATOM   4659  C   ARG A 303     -42.579 -21.554 -16.243  1.00  0.63           C  
ATOM   4660  O   ARG A 303     -43.617 -21.531 -16.914  1.00  0.63           O  
ATOM   4661  CB  ARG A 303     -43.581 -21.372 -13.976  1.00  0.63           C  
ATOM   4662  CG  ARG A 303     -43.695 -21.858 -12.542  1.00  0.63           C  
ATOM   4663  CD  ARG A 303     -44.251 -23.238 -12.440  1.00  0.63           C  
ATOM   4664  NE  ARG A 303     -45.651 -23.318 -12.877  1.00  0.63           N  
ATOM   4665  CZ  ARG A 303     -46.383 -24.453 -12.930  1.00  0.63           C  
ATOM   4666  NH1 ARG A 303     -45.861 -25.608 -12.574  1.00  0.63           N  
ATOM   4667  NH2 ARG A 303     -47.633 -24.380 -13.342  1.00  0.63           N  
ATOM   4668  H   ARG A 303     -40.970 -21.214 -13.784  1.00  0.63           H  
ATOM   4669  HA  ARG A 303     -42.901 -23.181 -14.882  1.00  0.63           H  
ATOM   4670 1HB  ARG A 303     -43.299 -20.315 -13.955  1.00  0.63           H  
ATOM   4671 2HB  ARG A 303     -44.566 -21.439 -14.418  1.00  0.63           H  
ATOM   4672 1HG  ARG A 303     -42.701 -21.857 -12.093  1.00  0.63           H  
ATOM   4673 2HG  ARG A 303     -44.344 -21.182 -11.984  1.00  0.63           H  
ATOM   4674 1HD  ARG A 303     -43.658 -23.906 -13.066  1.00  0.63           H  
ATOM   4675 2HD  ARG A 303     -44.196 -23.572 -11.405  1.00  0.63           H  
ATOM   4676  HE  ARG A 303     -46.131 -22.457 -13.184  1.00  0.63           H  
ATOM   4677 1HH1 ARG A 303     -44.902 -25.651 -12.262  1.00  0.63           H  
ATOM   4678 2HH1 ARG A 303     -46.419 -26.447 -12.617  1.00  0.63           H  
ATOM   4679 1HH2 ARG A 303     -48.002 -23.452 -13.608  1.00  0.63           H  
ATOM   4680 2HH2 ARG A 303     -48.209 -25.200 -13.394  1.00  0.63           H  
ATOM   4681  N   MET A 304     -41.412 -21.116 -16.720  1.00  0.62           N  
ATOM   4682  CA  MET A 304     -41.329 -20.462 -18.015  1.00  0.62           C  
ATOM   4683  C   MET A 304     -41.382 -21.398 -19.205  1.00  0.62           C  
ATOM   4684  O   MET A 304     -40.893 -22.527 -19.192  1.00  0.62           O  
ATOM   4685  CB  MET A 304     -40.096 -19.573 -18.082  1.00  0.62           C  
ATOM   4686  CG  MET A 304     -40.144 -18.368 -17.194  1.00  0.62           C  
ATOM   4687  SD  MET A 304     -38.671 -17.352 -17.303  1.00  0.62           S  
ATOM   4688  CE  MET A 304     -39.028 -16.194 -15.982  1.00  0.62           C  
ATOM   4689  H   MET A 304     -40.562 -21.194 -16.166  1.00  0.62           H  
ATOM   4690  HA  MET A 304     -42.186 -19.818 -18.112  1.00  0.62           H  
ATOM   4691 1HB  MET A 304     -39.253 -20.136 -17.751  1.00  0.62           H  
ATOM   4692 2HB  MET A 304     -39.922 -19.252 -19.104  1.00  0.62           H  
ATOM   4693 1HG  MET A 304     -41.009 -17.758 -17.458  1.00  0.62           H  
ATOM   4694 2HG  MET A 304     -40.263 -18.691 -16.180  1.00  0.62           H  
ATOM   4695 1HE  MET A 304     -38.227 -15.465 -15.907  1.00  0.62           H  
ATOM   4696 2HE  MET A 304     -39.960 -15.689 -16.204  1.00  0.62           H  
ATOM   4697 3HE  MET A 304     -39.127 -16.721 -15.035  1.00  0.62           H  
ATOM   4698  N   LYS A 305     -41.989 -20.877 -20.250  1.00  0.61           N  
ATOM   4699  CA  LYS A 305     -42.172 -21.501 -21.549  1.00  0.61           C  
ATOM   4700  C   LYS A 305     -40.873 -21.890 -22.248  1.00  0.61           C  
ATOM   4701  O   LYS A 305     -39.919 -21.115 -22.266  1.00  0.61           O  
ATOM   4702  CB  LYS A 305     -42.940 -20.521 -22.417  1.00  0.61           C  
ATOM   4703  CG  LYS A 305     -43.295 -20.976 -23.792  1.00  0.61           C  
ATOM   4704  CD  LYS A 305     -44.036 -19.864 -24.456  1.00  0.61           C  
ATOM   4705  CE  LYS A 305     -44.321 -20.125 -25.902  1.00  0.61           C  
ATOM   4706  NZ  LYS A 305     -44.916 -18.928 -26.513  1.00  0.61           N  
ATOM   4707  H   LYS A 305     -42.370 -19.944 -20.131  1.00  0.61           H  
ATOM   4708  HA  LYS A 305     -42.761 -22.408 -21.412  1.00  0.61           H  
ATOM   4709 1HB  LYS A 305     -43.871 -20.251 -21.913  1.00  0.61           H  
ATOM   4710 2HB  LYS A 305     -42.361 -19.598 -22.523  1.00  0.61           H  
ATOM   4711 1HG  LYS A 305     -42.390 -21.193 -24.363  1.00  0.61           H  
ATOM   4712 2HG  LYS A 305     -43.915 -21.869 -23.754  1.00  0.61           H  
ATOM   4713 1HD  LYS A 305     -44.978 -19.691 -23.934  1.00  0.61           H  
ATOM   4714 2HD  LYS A 305     -43.439 -18.951 -24.384  1.00  0.61           H  
ATOM   4715 1HE  LYS A 305     -43.391 -20.363 -26.417  1.00  0.61           H  
ATOM   4716 2HE  LYS A 305     -45.011 -20.961 -26.004  1.00  0.61           H  
ATOM   4717 1HZ  LYS A 305     -45.094 -19.078 -27.488  1.00  0.61           H  
ATOM   4718 2HZ  LYS A 305     -45.771 -18.684 -26.043  1.00  0.61           H  
ATOM   4719 3HZ  LYS A 305     -44.226 -18.156 -26.392  1.00  0.61           H  
ATOM   4720  N   ASP A 306     -40.839 -23.090 -22.828  1.00  0.60           N  
ATOM   4721  CA  ASP A 306     -39.660 -23.513 -23.580  1.00  0.60           C  
ATOM   4722  C   ASP A 306     -39.330 -22.486 -24.647  1.00  0.60           C  
ATOM   4723  O   ASP A 306     -40.189 -22.108 -25.446  1.00  0.60           O  
ATOM   4724  CB  ASP A 306     -39.878 -24.897 -24.233  1.00  0.60           C  
ATOM   4725  CG  ASP A 306     -38.640 -25.456 -25.064  1.00  0.60           C  
ATOM   4726  OD1 ASP A 306     -37.664 -25.879 -24.474  1.00  0.60           O  
ATOM   4727  OD2 ASP A 306     -38.706 -25.468 -26.283  1.00  0.60           O  
ATOM   4728  H   ASP A 306     -41.643 -23.696 -22.765  1.00  0.60           H  
ATOM   4729  HA  ASP A 306     -38.816 -23.576 -22.892  1.00  0.60           H  
ATOM   4730 1HB  ASP A 306     -40.119 -25.620 -23.455  1.00  0.60           H  
ATOM   4731 2HB  ASP A 306     -40.741 -24.844 -24.900  1.00  0.60           H  
ATOM   4732  N   GLY A 307     -38.074 -22.054 -24.660  1.00  0.59           N  
ATOM   4733  CA  GLY A 307     -37.589 -21.062 -25.607  1.00  0.59           C  
ATOM   4734  C   GLY A 307     -37.523 -19.656 -25.006  1.00  0.59           C  
ATOM   4735  O   GLY A 307     -36.956 -18.744 -25.614  1.00  0.59           O  
ATOM   4736  H   GLY A 307     -37.433 -22.402 -23.948  1.00  0.59           H  
ATOM   4737 1HA  GLY A 307     -36.608 -21.363 -25.957  1.00  0.59           H  
ATOM   4738 2HA  GLY A 307     -38.242 -21.052 -26.476  1.00  0.59           H  
ATOM   4739  N   ALA A 308     -38.101 -19.487 -23.814  1.00  0.59           N  
ATOM   4740  CA  ALA A 308     -38.113 -18.207 -23.116  1.00  0.59           C  
ATOM   4741  C   ALA A 308     -36.703 -17.736 -22.771  1.00  0.59           C  
ATOM   4742  O   ALA A 308     -35.812 -18.553 -22.524  1.00  0.59           O  
ATOM   4743  CB  ALA A 308     -38.950 -18.292 -21.847  1.00  0.59           C  
ATOM   4744  H   ALA A 308     -38.579 -20.270 -23.369  1.00  0.59           H  
ATOM   4745  HA  ALA A 308     -38.556 -17.483 -23.788  1.00  0.59           H  
ATOM   4746 1HB  ALA A 308     -38.965 -17.322 -21.367  1.00  0.59           H  
ATOM   4747 2HB  ALA A 308     -39.970 -18.585 -22.102  1.00  0.59           H  
ATOM   4748 3HB  ALA A 308     -38.516 -19.026 -21.180  1.00  0.59           H  
ATOM   4749  N   VAL A 309     -36.518 -16.412 -22.747  1.00  0.59           N  
ATOM   4750  CA  VAL A 309     -35.223 -15.807 -22.432  1.00  0.59           C  
ATOM   4751  C   VAL A 309     -35.289 -14.792 -21.294  1.00  0.59           C  
ATOM   4752  O   VAL A 309     -36.224 -13.991 -21.211  1.00  0.59           O  
ATOM   4753  CB  VAL A 309     -34.644 -15.106 -23.695  1.00  0.59           C  
ATOM   4754  CG1 VAL A 309     -35.565 -14.010 -24.142  1.00  0.59           C  
ATOM   4755  CG2 VAL A 309     -33.272 -14.516 -23.412  1.00  0.59           C  
ATOM   4756  H   VAL A 309     -37.317 -15.821 -22.964  1.00  0.59           H  
ATOM   4757  HA  VAL A 309     -34.547 -16.598 -22.129  1.00  0.59           H  
ATOM   4758  HB  VAL A 309     -34.573 -15.839 -24.502  1.00  0.59           H  
ATOM   4759 1HG1 VAL A 309     -35.166 -13.533 -25.038  1.00  0.59           H  
ATOM   4760 2HG1 VAL A 309     -36.546 -14.439 -24.359  1.00  0.59           H  
ATOM   4761 3HG1 VAL A 309     -35.649 -13.274 -23.347  1.00  0.59           H  
ATOM   4762 1HG2 VAL A 309     -32.897 -14.045 -24.304  1.00  0.59           H  
ATOM   4763 2HG2 VAL A 309     -33.343 -13.769 -22.635  1.00  0.59           H  
ATOM   4764 3HG2 VAL A 309     -32.581 -15.290 -23.099  1.00  0.59           H  
ATOM   4765  N   LEU A 310     -34.261 -14.833 -20.454  1.00  0.59           N  
ATOM   4766  CA  LEU A 310     -34.052 -13.940 -19.333  1.00  0.59           C  
ATOM   4767  C   LEU A 310     -33.130 -12.799 -19.749  1.00  0.59           C  
ATOM   4768  O   LEU A 310     -32.076 -13.010 -20.375  1.00  0.59           O  
ATOM   4769  CB  LEU A 310     -33.398 -14.720 -18.195  1.00  0.59           C  
ATOM   4770  CG  LEU A 310     -34.167 -15.914 -17.682  1.00  0.59           C  
ATOM   4771  CD1 LEU A 310     -33.327 -16.640 -16.666  1.00  0.59           C  
ATOM   4772  CD2 LEU A 310     -35.454 -15.451 -17.089  1.00  0.59           C  
ATOM   4773  H   LEU A 310     -33.570 -15.552 -20.609  1.00  0.59           H  
ATOM   4774  HA  LEU A 310     -35.008 -13.526 -19.014  1.00  0.59           H  
ATOM   4775 1HB  LEU A 310     -32.452 -15.091 -18.550  1.00  0.59           H  
ATOM   4776 2HB  LEU A 310     -33.222 -14.045 -17.363  1.00  0.59           H  
ATOM   4777  HG  LEU A 310     -34.368 -16.599 -18.504  1.00  0.59           H  
ATOM   4778 1HD1 LEU A 310     -33.867 -17.508 -16.306  1.00  0.59           H  
ATOM   4779 2HD1 LEU A 310     -32.404 -16.959 -17.145  1.00  0.59           H  
ATOM   4780 3HD1 LEU A 310     -33.101 -15.983 -15.835  1.00  0.59           H  
ATOM   4781 1HD2 LEU A 310     -35.997 -16.304 -16.720  1.00  0.59           H  
ATOM   4782 2HD2 LEU A 310     -35.248 -14.764 -16.275  1.00  0.59           H  
ATOM   4783 3HD2 LEU A 310     -36.039 -14.947 -17.852  1.00  0.59           H  
ATOM   4784  N   ALA A 311     -33.469 -11.608 -19.290  1.00  0.61           N  
ATOM   4785  CA  ALA A 311     -32.727 -10.411 -19.606  1.00  0.61           C  
ATOM   4786  C   ALA A 311     -32.662  -9.458 -18.429  1.00  0.61           C  
ATOM   4787  O   ALA A 311     -33.490  -9.496 -17.518  1.00  0.61           O  
ATOM   4788  CB  ALA A 311     -33.400  -9.713 -20.765  1.00  0.61           C  
ATOM   4789  H   ALA A 311     -34.341 -11.510 -18.782  1.00  0.61           H  
ATOM   4790  HA  ALA A 311     -31.712 -10.703 -19.867  1.00  0.61           H  
ATOM   4791 1HB  ALA A 311     -32.854  -8.807 -21.035  1.00  0.61           H  
ATOM   4792 2HB  ALA A 311     -33.479 -10.365 -21.618  1.00  0.61           H  
ATOM   4793 3HB  ALA A 311     -34.360  -9.477 -20.446  1.00  0.61           H  
ATOM   4794  N   ASN A 312     -31.652  -8.620 -18.454  1.00  0.65           N  
ATOM   4795  CA  ASN A 312     -31.381  -7.647 -17.416  1.00  0.65           C  
ATOM   4796  C   ASN A 312     -31.080  -6.308 -18.017  1.00  0.65           C  
ATOM   4797  O   ASN A 312     -30.070  -6.141 -18.699  1.00  0.65           O  
ATOM   4798  CB  ASN A 312     -30.202  -8.073 -16.564  1.00  0.65           C  
ATOM   4799  CG  ASN A 312     -29.930  -7.152 -15.384  1.00  0.65           C  
ATOM   4800  OD1 ASN A 312     -30.399  -6.003 -15.272  1.00  0.65           O  
ATOM   4801  ND2 ASN A 312     -29.142  -7.654 -14.479  1.00  0.65           N  
ATOM   4802  H   ASN A 312     -31.025  -8.660 -19.239  1.00  0.65           H  
ATOM   4803  HA  ASN A 312     -32.268  -7.534 -16.793  1.00  0.65           H  
ATOM   4804 1HB  ASN A 312     -30.365  -9.070 -16.183  1.00  0.65           H  
ATOM   4805 2HB  ASN A 312     -29.318  -8.108 -17.179  1.00  0.65           H  
ATOM   4806 1HD2 ASN A 312     -28.914  -7.124 -13.649  1.00  0.65           H  
ATOM   4807 2HD2 ASN A 312     -28.751  -8.583 -14.594  1.00  0.65           H  
ATOM   4808  N   SER A 313     -31.980  -5.361 -17.818  1.00  0.70           N  
ATOM   4809  CA  SER A 313     -31.810  -4.024 -18.348  1.00  0.70           C  
ATOM   4810  C   SER A 313     -31.840  -2.996 -17.226  1.00  0.70           C  
ATOM   4811  O   SER A 313     -32.133  -1.825 -17.440  1.00  0.70           O  
ATOM   4812  CB  SER A 313     -32.865  -3.748 -19.345  1.00  0.70           C  
ATOM   4813  OG  SER A 313     -32.761  -4.610 -20.418  1.00  0.70           O  
ATOM   4814  H   SER A 313     -32.817  -5.542 -17.255  1.00  0.70           H  
ATOM   4815  HA  SER A 313     -30.846  -3.960 -18.845  1.00  0.70           H  
ATOM   4816 1HB  SER A 313     -33.822  -3.871 -18.866  1.00  0.70           H  
ATOM   4817 2HB  SER A 313     -32.785  -2.740 -19.681  1.00  0.70           H  
ATOM   4818  HG  SER A 313     -33.209  -4.149 -21.141  1.00  0.70           H  
ATOM   4819  N   GLY A 314     -31.503  -3.460 -16.032  1.00  0.76           N  
ATOM   4820  CA  GLY A 314     -31.423  -2.665 -14.813  1.00  0.76           C  
ATOM   4821  C   GLY A 314     -29.966  -2.288 -14.615  1.00  0.76           C  
ATOM   4822  O   GLY A 314     -29.372  -1.646 -15.485  1.00  0.76           O  
ATOM   4823  H   GLY A 314     -31.264  -4.447 -15.951  1.00  0.76           H  
ATOM   4824 1HA  GLY A 314     -32.041  -1.771 -14.898  1.00  0.76           H  
ATOM   4825 2HA  GLY A 314     -31.783  -3.243 -13.964  1.00  0.76           H  
ATOM   4826  N   HIS A 315     -29.408  -2.600 -13.448  1.00  0.82           N  
ATOM   4827  CA  HIS A 315     -28.006  -2.259 -13.222  1.00  0.82           C  
ATOM   4828  C   HIS A 315     -27.125  -3.421 -12.710  1.00  0.82           C  
ATOM   4829  O   HIS A 315     -25.913  -3.409 -12.941  1.00  0.82           O  
ATOM   4830  CB  HIS A 315     -27.904  -1.062 -12.265  1.00  0.82           C  
ATOM   4831  CG  HIS A 315     -28.604   0.179 -12.763  1.00  0.82           C  
ATOM   4832  ND1 HIS A 315     -28.201   0.861 -13.893  1.00  0.82           N  
ATOM   4833  CD2 HIS A 315     -29.669   0.857 -12.273  1.00  0.82           C  
ATOM   4834  CE1 HIS A 315     -28.998   1.899 -14.082  1.00  0.82           C  
ATOM   4835  NE2 HIS A 315     -29.895   1.921 -13.114  1.00  0.82           N  
ATOM   4836  H   HIS A 315     -29.949  -3.134 -12.766  1.00  0.82           H  
ATOM   4837  HA  HIS A 315     -27.566  -1.947 -14.166  1.00  0.82           H  
ATOM   4838 1HB  HIS A 315     -28.361  -1.326 -11.319  1.00  0.82           H  
ATOM   4839 2HB  HIS A 315     -26.857  -0.824 -12.079  1.00  0.82           H  
ATOM   4840  HD1 HIS A 315     -27.689   0.440 -14.647  1.00  0.82           H  
ATOM   4841  HD2 HIS A 315     -30.310   0.700 -11.403  1.00  0.82           H  
ATOM   4842  HE1 HIS A 315     -28.847   2.567 -14.930  1.00  0.82           H  
ATOM   4843  N   PHE A 316     -27.707  -4.411 -12.002  1.00  0.85           N  
ATOM   4844  CA  PHE A 316     -26.866  -5.446 -11.371  1.00  0.85           C  
ATOM   4845  C   PHE A 316     -27.340  -6.883 -11.600  1.00  0.85           C  
ATOM   4846  O   PHE A 316     -28.531  -7.159 -11.727  1.00  0.85           O  
ATOM   4847  CB  PHE A 316     -26.720  -5.173  -9.874  1.00  0.85           C  
ATOM   4848  CG  PHE A 316     -26.053  -3.880  -9.573  1.00  0.85           C  
ATOM   4849  CD1 PHE A 316     -26.801  -2.751  -9.419  1.00  0.85           C  
ATOM   4850  CD2 PHE A 316     -24.672  -3.781  -9.471  1.00  0.85           C  
ATOM   4851  CE1 PHE A 316     -26.213  -1.547  -9.182  1.00  0.85           C  
ATOM   4852  CE2 PHE A 316     -24.070  -2.559  -9.222  1.00  0.85           C  
ATOM   4853  CZ  PHE A 316     -24.849  -1.435  -9.079  1.00  0.85           C  
ATOM   4854  H   PHE A 316     -28.724  -4.427 -11.868  1.00  0.85           H  
ATOM   4855  HA  PHE A 316     -25.870  -5.372 -11.805  1.00  0.85           H  
ATOM   4856 1HB  PHE A 316     -27.709  -5.140  -9.425  1.00  0.85           H  
ATOM   4857 2HB  PHE A 316     -26.150  -5.973  -9.401  1.00  0.85           H  
ATOM   4858  HD1 PHE A 316     -27.886  -2.822  -9.503  1.00  0.85           H  
ATOM   4859  HD2 PHE A 316     -24.062  -4.677  -9.596  1.00  0.85           H  
ATOM   4860  HE1 PHE A 316     -26.836  -0.683  -9.083  1.00  0.85           H  
ATOM   4861  HE2 PHE A 316     -22.983  -2.486  -9.146  1.00  0.85           H  
ATOM   4862  HZ  PHE A 316     -24.389  -0.462  -8.889  1.00  0.85           H  
ATOM   4863  N   ASN A 317     -26.401  -7.824 -11.575  1.00  0.85           N  
ATOM   4864  CA  ASN A 317     -26.724  -9.232 -11.816  1.00  0.85           C  
ATOM   4865  C   ASN A 317     -27.594  -9.886 -10.757  1.00  0.85           C  
ATOM   4866  O   ASN A 317     -28.241 -10.906 -10.997  1.00  0.85           O  
ATOM   4867  CB  ASN A 317     -25.445 -10.017 -11.987  1.00  0.85           C  
ATOM   4868  CG  ASN A 317     -24.616  -9.993 -10.740  1.00  0.85           C  
ATOM   4869  OD1 ASN A 317     -24.295  -8.911 -10.225  1.00  0.85           O  
ATOM   4870  ND2 ASN A 317     -24.255 -11.151 -10.247  1.00  0.85           N  
ATOM   4871  H   ASN A 317     -25.437  -7.558 -11.436  1.00  0.85           H  
ATOM   4872  HA  ASN A 317     -27.293  -9.272 -12.723  1.00  0.85           H  
ATOM   4873 1HB  ASN A 317     -25.679 -11.053 -12.245  1.00  0.85           H  
ATOM   4874 2HB  ASN A 317     -24.868  -9.601 -12.806  1.00  0.85           H  
ATOM   4875 1HD2 ASN A 317     -23.698 -11.191  -9.416  1.00  0.85           H  
ATOM   4876 2HD2 ASN A 317     -24.535 -11.997 -10.702  1.00  0.85           H  
ATOM   4877  N   VAL A 318     -27.675  -9.254  -9.605  1.00  0.82           N  
ATOM   4878  CA  VAL A 318     -28.466  -9.737  -8.491  1.00  0.82           C  
ATOM   4879  C   VAL A 318     -29.972  -9.763  -8.789  1.00  0.82           C  
ATOM   4880  O   VAL A 318     -30.735 -10.403  -8.059  1.00  0.82           O  
ATOM   4881  CB  VAL A 318     -28.186  -8.841  -7.294  1.00  0.82           C  
ATOM   4882  CG1 VAL A 318     -26.724  -8.917  -6.933  1.00  0.82           C  
ATOM   4883  CG2 VAL A 318     -28.548  -7.429  -7.664  1.00  0.82           C  
ATOM   4884  H   VAL A 318     -27.134  -8.411  -9.490  1.00  0.82           H  
ATOM   4885  HA  VAL A 318     -28.140 -10.751  -8.258  1.00  0.82           H  
ATOM   4886  HB  VAL A 318     -28.755  -9.181  -6.446  1.00  0.82           H  
ATOM   4887 1HG1 VAL A 318     -26.526  -8.271  -6.076  1.00  0.82           H  
ATOM   4888 2HG1 VAL A 318     -26.466  -9.944  -6.681  1.00  0.82           H  
ATOM   4889 3HG1 VAL A 318     -26.121  -8.588  -7.784  1.00  0.82           H  
ATOM   4890 1HG2 VAL A 318     -28.338  -6.759  -6.831  1.00  0.82           H  
ATOM   4891 2HG2 VAL A 318     -27.961  -7.160  -8.502  1.00  0.82           H  
ATOM   4892 3HG2 VAL A 318     -29.602  -7.357  -7.922  1.00  0.82           H  
ATOM   4893  N   GLU A 319     -30.391  -9.056  -9.848  1.00  0.77           N  
ATOM   4894  CA  GLU A 319     -31.779  -9.004 -10.293  1.00  0.77           C  
ATOM   4895  C   GLU A 319     -32.285 -10.380 -10.799  1.00  0.77           C  
ATOM   4896  O   GLU A 319     -33.469 -10.706 -10.645  1.00  0.77           O  
ATOM   4897  CB  GLU A 319     -31.899  -7.927 -11.391  1.00  0.77           C  
ATOM   4898  CG  GLU A 319     -31.653  -6.475 -10.861  1.00  0.77           C  
ATOM   4899  CD  GLU A 319     -31.610  -5.347 -11.916  1.00  0.77           C  
ATOM   4900  OE1 GLU A 319     -32.482  -5.294 -12.777  1.00  0.77           O  
ATOM   4901  OE2 GLU A 319     -30.659  -4.540 -11.864  1.00  0.77           O  
ATOM   4902  H   GLU A 319     -29.701  -8.536 -10.394  1.00  0.77           H  
ATOM   4903  HA  GLU A 319     -32.397  -8.697  -9.448  1.00  0.77           H  
ATOM   4904 1HB  GLU A 319     -31.186  -8.131 -12.193  1.00  0.77           H  
ATOM   4905 2HB  GLU A 319     -32.892  -7.959 -11.813  1.00  0.77           H  
ATOM   4906 1HG  GLU A 319     -32.452  -6.240 -10.174  1.00  0.77           H  
ATOM   4907 2HG  GLU A 319     -30.719  -6.467 -10.297  1.00  0.77           H  
ATOM   4908  N   ILE A 320     -31.389 -11.205 -11.380  1.00  0.72           N  
ATOM   4909  CA  ILE A 320     -31.783 -12.510 -11.939  1.00  0.72           C  
ATOM   4910  C   ILE A 320     -31.163 -13.663 -11.166  1.00  0.72           C  
ATOM   4911  O   ILE A 320     -29.950 -13.726 -10.974  1.00  0.72           O  
ATOM   4912  CB  ILE A 320     -31.380 -12.682 -13.425  1.00  0.72           C  
ATOM   4913  CG1 ILE A 320     -32.045 -11.647 -14.286  1.00  0.72           C  
ATOM   4914  CG2 ILE A 320     -31.766 -14.099 -13.941  1.00  0.72           C  
ATOM   4915  CD1 ILE A 320     -31.542 -11.663 -15.685  1.00  0.72           C  
ATOM   4916  H   ILE A 320     -30.404 -10.929 -11.417  1.00  0.72           H  
ATOM   4917  HA  ILE A 320     -32.864 -12.601 -11.873  1.00  0.72           H  
ATOM   4918  HB  ILE A 320     -30.302 -12.544 -13.518  1.00  0.72           H  
ATOM   4919 1HG1 ILE A 320     -33.108 -11.824 -14.304  1.00  0.72           H  
ATOM   4920 2HG1 ILE A 320     -31.864 -10.651 -13.870  1.00  0.72           H  
ATOM   4921 1HG2 ILE A 320     -31.462 -14.199 -14.980  1.00  0.72           H  
ATOM   4922 2HG2 ILE A 320     -31.269 -14.860 -13.356  1.00  0.72           H  
ATOM   4923 3HG2 ILE A 320     -32.846 -14.235 -13.864  1.00  0.72           H  
ATOM   4924 1HD1 ILE A 320     -32.052 -10.915 -16.231  1.00  0.72           H  
ATOM   4925 2HD1 ILE A 320     -30.477 -11.456 -15.696  1.00  0.72           H  
ATOM   4926 3HD1 ILE A 320     -31.728 -12.631 -16.135  1.00  0.72           H  
ATOM   4927  N   ASP A 321     -31.987 -14.623 -10.754  1.00  0.67           N  
ATOM   4928  CA  ASP A 321     -31.482 -15.753  -9.986  1.00  0.67           C  
ATOM   4929  C   ASP A 321     -30.810 -16.777 -10.868  1.00  0.67           C  
ATOM   4930  O   ASP A 321     -31.305 -17.887 -11.067  1.00  0.67           O  
ATOM   4931  CB  ASP A 321     -32.625 -16.388  -9.222  1.00  0.67           C  
ATOM   4932  CG  ASP A 321     -32.270 -17.504  -8.228  1.00  0.67           C  
ATOM   4933  OD1 ASP A 321     -31.097 -17.706  -7.929  1.00  0.67           O  
ATOM   4934  OD2 ASP A 321     -33.211 -18.172  -7.784  1.00  0.67           O  
ATOM   4935  H   ASP A 321     -32.970 -14.553 -10.956  1.00  0.67           H  
ATOM   4936  HA  ASP A 321     -30.749 -15.381  -9.269  1.00  0.67           H  
ATOM   4937 1HB  ASP A 321     -33.105 -15.600  -8.666  1.00  0.67           H  
ATOM   4938 2HB  ASP A 321     -33.335 -16.781  -9.942  1.00  0.67           H  
ATOM   4939  N   VAL A 322     -29.640 -16.395 -11.345  1.00  0.64           N  
ATOM   4940  CA  VAL A 322     -28.840 -17.211 -12.221  1.00  0.64           C  
ATOM   4941  C   VAL A 322     -28.378 -18.436 -11.458  1.00  0.64           C  
ATOM   4942  O   VAL A 322     -28.265 -19.525 -12.010  1.00  0.64           O  
ATOM   4943  CB  VAL A 322     -27.674 -16.425 -12.789  1.00  0.64           C  
ATOM   4944  CG1 VAL A 322     -26.803 -17.335 -13.575  1.00  0.64           C  
ATOM   4945  CG2 VAL A 322     -28.211 -15.331 -13.626  1.00  0.64           C  
ATOM   4946  H   VAL A 322     -29.340 -15.448 -11.111  1.00  0.64           H  
ATOM   4947  HA  VAL A 322     -29.460 -17.526 -13.059  1.00  0.64           H  
ATOM   4948  HB  VAL A 322     -27.069 -16.010 -11.984  1.00  0.64           H  
ATOM   4949 1HG1 VAL A 322     -25.954 -16.774 -13.990  1.00  0.64           H  
ATOM   4950 2HG1 VAL A 322     -26.441 -18.116 -12.914  1.00  0.64           H  
ATOM   4951 3HG1 VAL A 322     -27.375 -17.778 -14.389  1.00  0.64           H  
ATOM   4952 1HG2 VAL A 322     -27.379 -14.807 -14.030  1.00  0.64           H  
ATOM   4953 2HG2 VAL A 322     -28.819 -15.740 -14.416  1.00  0.64           H  
ATOM   4954 3HG2 VAL A 322     -28.815 -14.665 -13.022  1.00  0.64           H  
ATOM   4955  N   LYS A 323     -28.046 -18.254 -10.183  1.00  0.61           N  
ATOM   4956  CA  LYS A 323     -27.645 -19.387  -9.369  1.00  0.61           C  
ATOM   4957  C   LYS A 323     -28.763 -20.430  -9.402  1.00  0.61           C  
ATOM   4958  O   LYS A 323     -28.516 -21.593  -9.725  1.00  0.61           O  
ATOM   4959  CB  LYS A 323     -27.358 -18.932  -7.938  1.00  0.61           C  
ATOM   4960  CG  LYS A 323     -26.902 -20.030  -6.974  1.00  0.61           C  
ATOM   4961  CD  LYS A 323     -26.567 -19.437  -5.598  1.00  0.61           C  
ATOM   4962  CE  LYS A 323     -26.009 -20.487  -4.634  1.00  0.61           C  
ATOM   4963  NZ  LYS A 323     -27.050 -21.439  -4.181  1.00  0.61           N  
ATOM   4964  H   LYS A 323     -28.129 -17.336  -9.773  1.00  0.61           H  
ATOM   4965  HA  LYS A 323     -26.747 -19.834  -9.795  1.00  0.61           H  
ATOM   4966 1HB  LYS A 323     -26.590 -18.160  -7.951  1.00  0.61           H  
ATOM   4967 2HB  LYS A 323     -28.264 -18.483  -7.517  1.00  0.61           H  
ATOM   4968 1HG  LYS A 323     -27.703 -20.769  -6.859  1.00  0.61           H  
ATOM   4969 2HG  LYS A 323     -26.024 -20.534  -7.374  1.00  0.61           H  
ATOM   4970 1HD  LYS A 323     -25.833 -18.639  -5.713  1.00  0.61           H  
ATOM   4971 2HD  LYS A 323     -27.473 -19.013  -5.165  1.00  0.61           H  
ATOM   4972 1HE  LYS A 323     -25.222 -21.046  -5.139  1.00  0.61           H  
ATOM   4973 2HE  LYS A 323     -25.588 -19.986  -3.766  1.00  0.61           H  
ATOM   4974 1HZ  LYS A 323     -26.653 -22.121  -3.562  1.00  0.61           H  
ATOM   4975 2HZ  LYS A 323     -27.788 -20.952  -3.708  1.00  0.61           H  
ATOM   4976 3HZ  LYS A 323     -27.450 -21.937  -4.990  1.00  0.61           H  
ATOM   4977  N   GLY A 324     -30.006 -20.005  -9.131  1.00  0.60           N  
ATOM   4978  CA  GLY A 324     -31.149 -20.905  -9.169  1.00  0.60           C  
ATOM   4979  C   GLY A 324     -31.355 -21.522 -10.548  1.00  0.60           C  
ATOM   4980  O   GLY A 324     -31.685 -22.703 -10.661  1.00  0.60           O  
ATOM   4981  H   GLY A 324     -30.194 -19.037  -8.847  1.00  0.60           H  
ATOM   4982 1HA  GLY A 324     -31.022 -21.687  -8.420  1.00  0.60           H  
ATOM   4983 2HA  GLY A 324     -32.025 -20.335  -8.892  1.00  0.60           H  
ATOM   4984  N   LEU A 325     -31.121 -20.735 -11.603  1.00  0.59           N  
ATOM   4985  CA  LEU A 325     -31.220 -21.206 -12.982  1.00  0.59           C  
ATOM   4986  C   LEU A 325     -30.266 -22.377 -13.185  1.00  0.59           C  
ATOM   4987  O   LEU A 325     -30.628 -23.406 -13.753  1.00  0.59           O  
ATOM   4988  CB  LEU A 325     -30.858 -20.080 -13.952  1.00  0.59           C  
ATOM   4989  CG  LEU A 325     -30.855 -20.377 -15.439  1.00  0.59           C  
ATOM   4990  CD1 LEU A 325     -32.213 -20.758 -15.952  1.00  0.59           C  
ATOM   4991  CD2 LEU A 325     -30.366 -19.159 -16.107  1.00  0.59           C  
ATOM   4992  H   LEU A 325     -30.894 -19.754 -11.430  1.00  0.59           H  
ATOM   4993  HA  LEU A 325     -32.240 -21.534 -13.172  1.00  0.59           H  
ATOM   4994 1HB  LEU A 325     -31.508 -19.233 -13.766  1.00  0.59           H  
ATOM   4995 2HB  LEU A 325     -29.858 -19.775 -13.736  1.00  0.59           H  
ATOM   4996  HG  LEU A 325     -30.190 -21.203 -15.635  1.00  0.59           H  
ATOM   4997 1HD1 LEU A 325     -32.153 -20.952 -17.021  1.00  0.59           H  
ATOM   4998 2HD1 LEU A 325     -32.571 -21.653 -15.440  1.00  0.59           H  
ATOM   4999 3HD1 LEU A 325     -32.879 -19.935 -15.780  1.00  0.59           H  
ATOM   5000 1HD2 LEU A 325     -30.326 -19.309 -17.174  1.00  0.59           H  
ATOM   5001 2HD2 LEU A 325     -31.028 -18.336 -15.882  1.00  0.59           H  
ATOM   5002 3HD2 LEU A 325     -29.371 -18.949 -15.721  1.00  0.59           H  
ATOM   5003  N   LYS A 326     -29.035 -22.228 -12.713  1.00  0.59           N  
ATOM   5004  CA  LYS A 326     -28.061 -23.295 -12.844  1.00  0.59           C  
ATOM   5005  C   LYS A 326     -28.447 -24.519 -11.978  1.00  0.59           C  
ATOM   5006  O   LYS A 326     -28.451 -25.647 -12.469  1.00  0.59           O  
ATOM   5007  CB  LYS A 326     -26.676 -22.725 -12.472  1.00  0.59           C  
ATOM   5008  CG  LYS A 326     -26.138 -21.732 -13.533  1.00  0.59           C  
ATOM   5009  CD  LYS A 326     -24.844 -21.011 -13.162  1.00  0.59           C  
ATOM   5010  CE  LYS A 326     -24.494 -20.005 -14.292  1.00  0.59           C  
ATOM   5011  NZ  LYS A 326     -23.361 -19.076 -13.954  1.00  0.59           N  
ATOM   5012  H   LYS A 326     -28.773 -21.350 -12.261  1.00  0.59           H  
ATOM   5013  HA  LYS A 326     -28.038 -23.612 -13.885  1.00  0.59           H  
ATOM   5014 1HB  LYS A 326     -26.745 -22.194 -11.521  1.00  0.59           H  
ATOM   5015 2HB  LYS A 326     -25.959 -23.534 -12.354  1.00  0.59           H  
ATOM   5016 1HG  LYS A 326     -25.907 -22.296 -14.413  1.00  0.59           H  
ATOM   5017 2HG  LYS A 326     -26.908 -20.995 -13.777  1.00  0.59           H  
ATOM   5018 1HD  LYS A 326     -24.982 -20.468 -12.224  1.00  0.59           H  
ATOM   5019 2HD  LYS A 326     -24.035 -21.728 -13.043  1.00  0.59           H  
ATOM   5020 1HE  LYS A 326     -24.236 -20.551 -15.198  1.00  0.59           H  
ATOM   5021 2HE  LYS A 326     -25.371 -19.427 -14.494  1.00  0.59           H  
ATOM   5022 1HZ  LYS A 326     -23.235 -18.402 -14.746  1.00  0.59           H  
ATOM   5023 2HZ  LYS A 326     -23.584 -18.545 -13.131  1.00  0.59           H  
ATOM   5024 3HZ  LYS A 326     -22.515 -19.589 -13.799  1.00  0.59           H  
ATOM   5025  N   GLU A 327     -28.876 -24.297 -10.728  1.00  0.58           N  
ATOM   5026  CA  GLU A 327     -29.240 -25.398  -9.813  1.00  0.58           C  
ATOM   5027  C   GLU A 327     -30.435 -26.235 -10.288  1.00  0.58           C  
ATOM   5028  O   GLU A 327     -30.464 -27.465 -10.125  1.00  0.58           O  
ATOM   5029  CB  GLU A 327     -29.555 -24.855  -8.412  1.00  0.58           C  
ATOM   5030  CG  GLU A 327     -28.356 -24.320  -7.627  1.00  0.58           C  
ATOM   5031  CD  GLU A 327     -28.747 -23.724  -6.294  1.00  0.58           C  
ATOM   5032  OE1 GLU A 327     -29.917 -23.587  -6.032  1.00  0.58           O  
ATOM   5033  OE2 GLU A 327     -27.861 -23.391  -5.526  1.00  0.58           O  
ATOM   5034  H   GLU A 327     -28.895 -23.337 -10.382  1.00  0.58           H  
ATOM   5035  HA  GLU A 327     -28.380 -26.062  -9.735  1.00  0.58           H  
ATOM   5036 1HB  GLU A 327     -30.279 -24.048  -8.500  1.00  0.58           H  
ATOM   5037 2HB  GLU A 327     -30.014 -25.642  -7.818  1.00  0.58           H  
ATOM   5038 1HG  GLU A 327     -27.654 -25.135  -7.459  1.00  0.58           H  
ATOM   5039 2HG  GLU A 327     -27.852 -23.563  -8.223  1.00  0.58           H  
ATOM   5040  N   ILE A 328     -31.405 -25.569 -10.902  1.00  0.58           N  
ATOM   5041  CA  ILE A 328     -32.632 -26.190 -11.377  1.00  0.58           C  
ATOM   5042  C   ILE A 328     -32.477 -26.825 -12.755  1.00  0.58           C  
ATOM   5043  O   ILE A 328     -33.468 -27.339 -13.292  1.00  0.58           O  
ATOM   5044  CB  ILE A 328     -33.789 -25.174 -11.402  1.00  0.58           C  
ATOM   5045  CG1 ILE A 328     -35.140 -25.875 -11.409  1.00  0.58           C  
ATOM   5046  CG2 ILE A 328     -33.690 -24.316 -12.625  1.00  0.58           C  
ATOM   5047  CD1 ILE A 328     -35.464 -26.674 -10.167  1.00  0.58           C  
ATOM   5048  H   ILE A 328     -31.317 -24.557 -11.000  1.00  0.58           H  
ATOM   5049  HA  ILE A 328     -32.904 -26.973 -10.675  1.00  0.58           H  
ATOM   5050  HB  ILE A 328     -33.731 -24.553 -10.524  1.00  0.58           H  
ATOM   5051 1HG1 ILE A 328     -35.899 -25.109 -11.523  1.00  0.58           H  
ATOM   5052 2HG1 ILE A 328     -35.180 -26.545 -12.266  1.00  0.58           H  
ATOM   5053 1HG2 ILE A 328     -34.495 -23.586 -12.639  1.00  0.58           H  
ATOM   5054 2HG2 ILE A 328     -32.750 -23.813 -12.614  1.00  0.58           H  
ATOM   5055 3HG2 ILE A 328     -33.746 -24.944 -13.492  1.00  0.58           H  
ATOM   5056 1HD1 ILE A 328     -36.453 -27.125 -10.275  1.00  0.58           H  
ATOM   5057 2HD1 ILE A 328     -34.724 -27.454 -10.033  1.00  0.58           H  
ATOM   5058 3HD1 ILE A 328     -35.465 -26.031  -9.304  1.00  0.58           H  
ATOM   5059  N   SER A 329     -31.273 -26.739 -13.345  1.00  0.58           N  
ATOM   5060  CA  SER A 329     -31.008 -27.266 -14.675  1.00  0.58           C  
ATOM   5061  C   SER A 329     -30.169 -28.535 -14.689  1.00  0.58           C  
ATOM   5062  O   SER A 329     -29.507 -28.886 -13.710  1.00  0.58           O  
ATOM   5063  CB  SER A 329     -30.336 -26.203 -15.532  1.00  0.58           C  
ATOM   5064  OG  SER A 329     -31.179 -25.103 -15.721  1.00  0.58           O  
ATOM   5065  H   SER A 329     -30.488 -26.306 -12.854  1.00  0.58           H  
ATOM   5066  HA  SER A 329     -31.945 -27.529 -15.112  1.00  0.58           H  
ATOM   5067 1HB  SER A 329     -29.412 -25.875 -15.056  1.00  0.58           H  
ATOM   5068 2HB  SER A 329     -30.072 -26.628 -16.496  1.00  0.58           H  
ATOM   5069  HG  SER A 329     -31.012 -24.508 -14.964  1.00  0.58           H  
ATOM   5070  N   VAL A 330     -30.230 -29.233 -15.827  1.00  0.58           N  
ATOM   5071  CA  VAL A 330     -29.464 -30.453 -16.051  1.00  0.58           C  
ATOM   5072  C   VAL A 330     -28.366 -30.281 -17.105  1.00  0.58           C  
ATOM   5073  O   VAL A 330     -27.374 -31.012 -17.089  1.00  0.58           O  
ATOM   5074  CB  VAL A 330     -30.407 -31.602 -16.466  1.00  0.58           C  
ATOM   5075  CG1 VAL A 330     -31.369 -31.872 -15.356  1.00  0.58           C  
ATOM   5076  CG2 VAL A 330     -31.191 -31.234 -17.728  1.00  0.58           C  
ATOM   5077  H   VAL A 330     -30.824 -28.879 -16.572  1.00  0.58           H  
ATOM   5078  HA  VAL A 330     -28.991 -30.733 -15.111  1.00  0.58           H  
ATOM   5079  HB  VAL A 330     -29.818 -32.501 -16.644  1.00  0.58           H  
ATOM   5080 1HG1 VAL A 330     -32.035 -32.688 -15.633  1.00  0.58           H  
ATOM   5081 2HG1 VAL A 330     -30.821 -32.137 -14.452  1.00  0.58           H  
ATOM   5082 3HG1 VAL A 330     -31.940 -30.974 -15.191  1.00  0.58           H  
ATOM   5083 1HG2 VAL A 330     -31.850 -32.054 -17.997  1.00  0.58           H  
ATOM   5084 2HG2 VAL A 330     -31.786 -30.357 -17.533  1.00  0.58           H  
ATOM   5085 3HG2 VAL A 330     -30.512 -31.038 -18.554  1.00  0.58           H  
ATOM   5086  N   GLU A 331     -28.518 -29.300 -17.998  1.00  0.59           N  
ATOM   5087  CA  GLU A 331     -27.492 -29.079 -19.025  1.00  0.59           C  
ATOM   5088  C   GLU A 331     -27.389 -27.610 -19.433  1.00  0.59           C  
ATOM   5089  O   GLU A 331     -28.402 -26.937 -19.638  1.00  0.59           O  
ATOM   5090  CB  GLU A 331     -27.767 -29.945 -20.265  1.00  0.59           C  
ATOM   5091  CG  GLU A 331     -26.680 -29.867 -21.347  1.00  0.59           C  
ATOM   5092  CD  GLU A 331     -26.920 -30.784 -22.529  1.00  0.59           C  
ATOM   5093  OE1 GLU A 331     -27.914 -31.469 -22.552  1.00  0.59           O  
ATOM   5094  OE2 GLU A 331     -26.082 -30.804 -23.410  1.00  0.59           O  
ATOM   5095  H   GLU A 331     -29.368 -28.740 -17.978  1.00  0.59           H  
ATOM   5096  HA  GLU A 331     -26.525 -29.375 -18.613  1.00  0.59           H  
ATOM   5097 1HB  GLU A 331     -27.867 -30.987 -19.965  1.00  0.59           H  
ATOM   5098 2HB  GLU A 331     -28.702 -29.646 -20.718  1.00  0.59           H  
ATOM   5099 1HG  GLU A 331     -26.622 -28.842 -21.719  1.00  0.59           H  
ATOM   5100 2HG  GLU A 331     -25.720 -30.109 -20.893  1.00  0.59           H  
ATOM   5101  N   THR A 332     -26.161 -27.109 -19.568  1.00  0.62           N  
ATOM   5102  CA  THR A 332     -25.969 -25.725 -19.995  1.00  0.62           C  
ATOM   5103  C   THR A 332     -25.017 -25.639 -21.184  1.00  0.62           C  
ATOM   5104  O   THR A 332     -23.946 -26.253 -21.167  1.00  0.62           O  
ATOM   5105  CB  THR A 332     -25.412 -24.865 -18.848  1.00  0.62           C  
ATOM   5106  OG1 THR A 332     -26.302 -24.938 -17.734  1.00  0.62           O  
ATOM   5107  CG2 THR A 332     -25.300 -23.396 -19.302  1.00  0.62           C  
ATOM   5108  H   THR A 332     -25.357 -27.694 -19.387  1.00  0.62           H  
ATOM   5109  HA  THR A 332     -26.927 -25.317 -20.305  1.00  0.62           H  
ATOM   5110  HB  THR A 332     -24.432 -25.229 -18.551  1.00  0.62           H  
ATOM   5111  HG1 THR A 332     -27.186 -24.700 -18.027  1.00  0.62           H  
ATOM   5112 1HG2 THR A 332     -24.921 -22.786 -18.484  1.00  0.62           H  
ATOM   5113 2HG2 THR A 332     -24.619 -23.311 -20.145  1.00  0.62           H  
ATOM   5114 3HG2 THR A 332     -26.284 -23.031 -19.599  1.00  0.62           H  
ATOM   5115  N   ARG A 333     -25.395 -24.863 -22.203  1.00  0.67           N  
ATOM   5116  CA  ARG A 333     -24.535 -24.678 -23.370  1.00  0.67           C  
ATOM   5117  C   ARG A 333     -24.404 -23.210 -23.754  1.00  0.67           C  
ATOM   5118  O   ARG A 333     -25.394 -22.485 -23.803  1.00  0.67           O  
ATOM   5119  CB  ARG A 333     -25.123 -25.398 -24.579  1.00  0.67           C  
ATOM   5120  CG  ARG A 333     -25.257 -26.910 -24.457  1.00  0.67           C  
ATOM   5121  CD  ARG A 333     -25.770 -27.515 -25.723  1.00  0.67           C  
ATOM   5122  NE  ARG A 333     -25.987 -28.951 -25.597  1.00  0.67           N  
ATOM   5123  CZ  ARG A 333     -26.334 -29.780 -26.599  1.00  0.67           C  
ATOM   5124  NH1 ARG A 333     -26.488 -29.332 -27.828  1.00  0.67           N  
ATOM   5125  NH2 ARG A 333     -26.516 -31.052 -26.317  1.00  0.67           N  
ATOM   5126  H   ARG A 333     -26.310 -24.411 -22.157  1.00  0.67           H  
ATOM   5127  HA  ARG A 333     -23.543 -25.074 -23.149  1.00  0.67           H  
ATOM   5128 1HB  ARG A 333     -26.118 -24.995 -24.783  1.00  0.67           H  
ATOM   5129 2HB  ARG A 333     -24.506 -25.188 -25.455  1.00  0.67           H  
ATOM   5130 1HG  ARG A 333     -24.284 -27.345 -24.228  1.00  0.67           H  
ATOM   5131 2HG  ARG A 333     -25.959 -27.156 -23.655  1.00  0.67           H  
ATOM   5132 1HD  ARG A 333     -26.722 -27.048 -25.986  1.00  0.67           H  
ATOM   5133 2HD  ARG A 333     -25.051 -27.346 -26.522  1.00  0.67           H  
ATOM   5134  HE  ARG A 333     -25.896 -29.385 -24.668  1.00  0.67           H  
ATOM   5135 1HH1 ARG A 333     -26.344 -28.353 -28.030  1.00  0.67           H  
ATOM   5136 2HH1 ARG A 333     -26.748 -29.967 -28.567  1.00  0.67           H  
ATOM   5137 1HH2 ARG A 333     -26.393 -31.350 -25.334  1.00  0.67           H  
ATOM   5138 2HH2 ARG A 333     -26.778 -31.707 -27.032  1.00  0.67           H  
ATOM   5139  N   GLU A 334     -23.201 -22.761 -24.095  1.00  0.73           N  
ATOM   5140  CA  GLU A 334     -23.111 -21.392 -24.600  1.00  0.73           C  
ATOM   5141  C   GLU A 334     -23.479 -21.516 -26.067  1.00  0.73           C  
ATOM   5142  O   GLU A 334     -22.953 -22.394 -26.754  1.00  0.73           O  
ATOM   5143  CB  GLU A 334     -21.719 -20.771 -24.368  1.00  0.73           C  
ATOM   5144  CG  GLU A 334     -21.607 -19.244 -24.717  1.00  0.73           C  
ATOM   5145  CD  GLU A 334     -20.224 -18.634 -24.386  1.00  0.73           C  
ATOM   5146  OE1 GLU A 334     -19.347 -19.393 -24.037  1.00  0.73           O  
ATOM   5147  OE2 GLU A 334     -20.058 -17.410 -24.447  1.00  0.73           O  
ATOM   5148  H   GLU A 334     -22.381 -23.347 -24.025  1.00  0.73           H  
ATOM   5149  HA  GLU A 334     -23.845 -20.758 -24.115  1.00  0.73           H  
ATOM   5150 1HB  GLU A 334     -21.445 -20.889 -23.319  1.00  0.73           H  
ATOM   5151 2HB  GLU A 334     -20.982 -21.308 -24.962  1.00  0.73           H  
ATOM   5152 1HG  GLU A 334     -21.810 -19.111 -25.782  1.00  0.73           H  
ATOM   5153 2HG  GLU A 334     -22.382 -18.704 -24.166  1.00  0.73           H  
ATOM   5154  N   VAL A 335     -24.420 -20.706 -26.531  1.00  0.79           N  
ATOM   5155  CA  VAL A 335     -24.871 -20.832 -27.913  1.00  0.79           C  
ATOM   5156  C   VAL A 335     -24.487 -19.629 -28.771  1.00  0.79           C  
ATOM   5157  O   VAL A 335     -24.319 -19.756 -29.988  1.00  0.79           O  
ATOM   5158  CB  VAL A 335     -26.395 -21.079 -27.934  1.00  0.79           C  
ATOM   5159  CG1 VAL A 335     -26.715 -22.400 -27.229  1.00  0.79           C  
ATOM   5160  CG2 VAL A 335     -27.105 -19.962 -27.222  1.00  0.79           C  
ATOM   5161  H   VAL A 335     -24.809 -20.001 -25.910  1.00  0.79           H  
ATOM   5162  HA  VAL A 335     -24.398 -21.712 -28.345  1.00  0.79           H  
ATOM   5163  HB  VAL A 335     -26.735 -21.148 -28.966  1.00  0.79           H  
ATOM   5164 1HG1 VAL A 335     -27.792 -22.578 -27.254  1.00  0.79           H  
ATOM   5165 2HG1 VAL A 335     -26.201 -23.217 -27.732  1.00  0.79           H  
ATOM   5166 3HG1 VAL A 335     -26.384 -22.346 -26.196  1.00  0.79           H  
ATOM   5167 1HG2 VAL A 335     -28.171 -20.143 -27.236  1.00  0.79           H  
ATOM   5168 2HG2 VAL A 335     -26.760 -19.922 -26.194  1.00  0.79           H  
ATOM   5169 3HG2 VAL A 335     -26.896 -19.030 -27.713  1.00  0.79           H  
ATOM   5170  N   ARG A 336     -24.314 -18.477 -28.135  1.00  0.83           N  
ATOM   5171  CA  ARG A 336     -23.870 -17.256 -28.811  1.00  0.83           C  
ATOM   5172  C   ARG A 336     -22.945 -16.577 -27.827  1.00  0.83           C  
ATOM   5173  O   ARG A 336     -23.009 -16.875 -26.641  1.00  0.83           O  
ATOM   5174  CB  ARG A 336     -25.006 -16.337 -29.258  1.00  0.83           C  
ATOM   5175  CG  ARG A 336     -25.961 -16.908 -30.327  1.00  0.83           C  
ATOM   5176  CD  ARG A 336     -25.324 -17.051 -31.655  1.00  0.83           C  
ATOM   5177  NE  ARG A 336     -26.290 -17.469 -32.664  1.00  0.83           N  
ATOM   5178  CZ  ARG A 336     -26.647 -18.744 -32.936  1.00  0.83           C  
ATOM   5179  NH1 ARG A 336     -26.120 -19.757 -32.274  1.00  0.83           N  
ATOM   5180  NH2 ARG A 336     -27.545 -18.976 -33.884  1.00  0.83           N  
ATOM   5181  H   ARG A 336     -24.493 -18.452 -27.130  1.00  0.83           H  
ATOM   5182  HA  ARG A 336     -23.295 -17.520 -29.697  1.00  0.83           H  
ATOM   5183 1HB  ARG A 336     -25.607 -16.045 -28.429  1.00  0.83           H  
ATOM   5184 2HB  ARG A 336     -24.582 -15.422 -29.667  1.00  0.83           H  
ATOM   5185 1HG  ARG A 336     -26.352 -17.870 -30.017  1.00  0.83           H  
ATOM   5186 2HG  ARG A 336     -26.774 -16.233 -30.475  1.00  0.83           H  
ATOM   5187 1HD  ARG A 336     -24.907 -16.092 -31.960  1.00  0.83           H  
ATOM   5188 2HD  ARG A 336     -24.534 -17.792 -31.611  1.00  0.83           H  
ATOM   5189  HE  ARG A 336     -26.733 -16.738 -33.202  1.00  0.83           H  
ATOM   5190 1HH1 ARG A 336     -25.422 -19.607 -31.525  1.00  0.83           H  
ATOM   5191 2HH1 ARG A 336     -26.402 -20.699 -32.494  1.00  0.83           H  
ATOM   5192 1HH2 ARG A 336     -27.955 -18.204 -34.394  1.00  0.83           H  
ATOM   5193 2HH2 ARG A 336     -27.822 -19.923 -34.094  1.00  0.83           H  
ATOM   5194  N   GLN A 337     -22.067 -15.691 -28.260  1.00  0.84           N  
ATOM   5195  CA  GLN A 337     -21.190 -15.103 -27.249  1.00  0.84           C  
ATOM   5196  C   GLN A 337     -22.000 -14.491 -26.102  1.00  0.84           C  
ATOM   5197  O   GLN A 337     -22.846 -13.623 -26.328  1.00  0.84           O  
ATOM   5198  CB  GLN A 337     -20.284 -14.041 -27.888  1.00  0.84           C  
ATOM   5199  CG  GLN A 337     -19.314 -13.349 -26.928  1.00  0.84           C  
ATOM   5200  CD  GLN A 337     -18.212 -14.263 -26.390  1.00  0.84           C  
ATOM   5201  OE1 GLN A 337     -17.493 -14.901 -27.173  1.00  0.84           O  
ATOM   5202  NE2 GLN A 337     -18.059 -14.324 -25.060  1.00  0.84           N  
ATOM   5203  H   GLN A 337     -21.999 -15.438 -29.236  1.00  0.84           H  
ATOM   5204  HA  GLN A 337     -20.563 -15.893 -26.829  1.00  0.84           H  
ATOM   5205 1HB  GLN A 337     -19.696 -14.496 -28.685  1.00  0.84           H  
ATOM   5206 2HB  GLN A 337     -20.904 -13.270 -28.340  1.00  0.84           H  
ATOM   5207 1HG  GLN A 337     -18.843 -12.517 -27.444  1.00  0.84           H  
ATOM   5208 2HG  GLN A 337     -19.874 -12.989 -26.092  1.00  0.84           H  
ATOM   5209 1HE2 GLN A 337     -17.355 -14.912 -24.665  1.00  0.84           H  
ATOM   5210 2HE2 GLN A 337     -18.662 -13.784 -24.435  1.00  0.84           H  
ATOM   5211  N   ASN A 338     -21.693 -14.938 -24.873  1.00  0.82           N  
ATOM   5212  CA  ASN A 338     -22.298 -14.519 -23.593  1.00  0.82           C  
ATOM   5213  C   ASN A 338     -23.752 -14.981 -23.376  1.00  0.82           C  
ATOM   5214  O   ASN A 338     -24.334 -14.690 -22.332  1.00  0.82           O  
ATOM   5215  CB  ASN A 338     -22.250 -12.997 -23.432  1.00  0.82           C  
ATOM   5216  CG  ASN A 338     -20.855 -12.420 -23.536  1.00  0.82           C  
ATOM   5217  OD1 ASN A 338     -19.870 -13.001 -23.065  1.00  0.82           O  
ATOM   5218  ND2 ASN A 338     -20.747 -11.282 -24.168  1.00  0.82           N  
ATOM   5219  H   ASN A 338     -21.009 -15.706 -24.815  1.00  0.82           H  
ATOM   5220  HA  ASN A 338     -21.706 -14.964 -22.793  1.00  0.82           H  
ATOM   5221 1HB  ASN A 338     -22.894 -12.511 -24.163  1.00  0.82           H  
ATOM   5222 2HB  ASN A 338     -22.651 -12.737 -22.452  1.00  0.82           H  
ATOM   5223 1HD2 ASN A 338     -19.855 -10.852 -24.276  1.00  0.82           H  
ATOM   5224 2HD2 ASN A 338     -21.563 -10.841 -24.568  1.00  0.82           H  
ATOM   5225  N   LEU A 339     -24.297 -15.752 -24.318  1.00  0.77           N  
ATOM   5226  CA  LEU A 339     -25.646 -16.311 -24.234  1.00  0.77           C  
ATOM   5227  C   LEU A 339     -25.652 -17.797 -24.012  1.00  0.77           C  
ATOM   5228  O   LEU A 339     -25.134 -18.562 -24.843  1.00  0.77           O  
ATOM   5229  CB  LEU A 339     -26.433 -16.058 -25.513  1.00  0.77           C  
ATOM   5230  CG  LEU A 339     -27.807 -16.797 -25.613  1.00  0.77           C  
ATOM   5231  CD1 LEU A 339     -28.737 -16.337 -24.605  1.00  0.77           C  
ATOM   5232  CD2 LEU A 339     -28.389 -16.568 -26.919  1.00  0.77           C  
ATOM   5233  H   LEU A 339     -23.741 -15.972 -25.139  1.00  0.77           H  
ATOM   5234  HA  LEU A 339     -26.158 -15.835 -23.401  1.00  0.77           H  
ATOM   5235 1HB  LEU A 339     -26.604 -14.996 -25.609  1.00  0.77           H  
ATOM   5236 2HB  LEU A 339     -25.823 -16.388 -26.322  1.00  0.77           H  
ATOM   5237  HG  LEU A 339     -27.649 -17.852 -25.460  1.00  0.77           H  
ATOM   5238 1HD1 LEU A 339     -29.644 -16.869 -24.715  1.00  0.77           H  
ATOM   5239 2HD1 LEU A 339     -28.330 -16.523 -23.649  1.00  0.77           H  
ATOM   5240 3HD1 LEU A 339     -28.909 -15.309 -24.740  1.00  0.77           H  
ATOM   5241 1HD2 LEU A 339     -29.332 -17.100 -26.995  1.00  0.77           H  
ATOM   5242 2HD2 LEU A 339     -28.556 -15.517 -27.015  1.00  0.77           H  
ATOM   5243 3HD2 LEU A 339     -27.727 -16.907 -27.700  1.00  0.77           H  
ATOM   5244  N   GLU A 340     -26.311 -18.206 -22.934  1.00  0.71           N  
ATOM   5245  CA  GLU A 340     -26.403 -19.614 -22.615  1.00  0.71           C  
ATOM   5246  C   GLU A 340     -27.819 -20.157 -22.690  1.00  0.71           C  
ATOM   5247  O   GLU A 340     -28.794 -19.490 -22.328  1.00  0.71           O  
ATOM   5248  CB  GLU A 340     -25.836 -19.883 -21.225  1.00  0.71           C  
ATOM   5249  CG  GLU A 340     -24.340 -19.683 -21.068  1.00  0.71           C  
ATOM   5250  CD  GLU A 340     -23.894 -19.920 -19.651  1.00  0.71           C  
ATOM   5251  OE1 GLU A 340     -24.462 -19.305 -18.777  1.00  0.71           O  
ATOM   5252  OE2 GLU A 340     -23.004 -20.711 -19.434  1.00  0.71           O  
ATOM   5253  H   GLU A 340     -26.733 -17.502 -22.322  1.00  0.71           H  
ATOM   5254  HA  GLU A 340     -25.813 -20.159 -23.337  1.00  0.71           H  
ATOM   5255 1HB  GLU A 340     -26.306 -19.204 -20.532  1.00  0.71           H  
ATOM   5256 2HB  GLU A 340     -26.084 -20.899 -20.926  1.00  0.71           H  
ATOM   5257 1HG  GLU A 340     -23.820 -20.382 -21.720  1.00  0.71           H  
ATOM   5258 2HG  GLU A 340     -24.073 -18.672 -21.373  1.00  0.71           H  
ATOM   5259  N   GLU A 341     -27.902 -21.406 -23.126  1.00  0.65           N  
ATOM   5260  CA  GLU A 341     -29.131 -22.175 -23.177  1.00  0.65           C  
ATOM   5261  C   GLU A 341     -29.130 -23.156 -22.014  1.00  0.65           C  
ATOM   5262  O   GLU A 341     -28.184 -23.933 -21.849  1.00  0.65           O  
ATOM   5263  CB  GLU A 341     -29.235 -22.917 -24.520  1.00  0.65           C  
ATOM   5264  CG  GLU A 341     -30.521 -23.750 -24.738  1.00  0.65           C  
ATOM   5265  CD  GLU A 341     -30.605 -24.407 -26.146  1.00  0.65           C  
ATOM   5266  OE1 GLU A 341     -30.404 -23.715 -27.125  1.00  0.65           O  
ATOM   5267  OE2 GLU A 341     -30.902 -25.587 -26.228  1.00  0.65           O  
ATOM   5268  H   GLU A 341     -27.041 -21.857 -23.420  1.00  0.65           H  
ATOM   5269  HA  GLU A 341     -29.986 -21.507 -23.062  1.00  0.65           H  
ATOM   5270 1HB  GLU A 341     -29.148 -22.202 -25.325  1.00  0.65           H  
ATOM   5271 2HB  GLU A 341     -28.388 -23.596 -24.607  1.00  0.65           H  
ATOM   5272 1HG  GLU A 341     -30.562 -24.534 -23.982  1.00  0.65           H  
ATOM   5273 2HG  GLU A 341     -31.389 -23.105 -24.586  1.00  0.65           H  
ATOM   5274  N   TYR A 342     -30.170 -23.100 -21.194  1.00  0.62           N  
ATOM   5275  CA  TYR A 342     -30.317 -23.967 -20.039  1.00  0.62           C  
ATOM   5276  C   TYR A 342     -31.439 -24.964 -20.178  1.00  0.62           C  
ATOM   5277  O   TYR A 342     -32.603 -24.591 -20.333  1.00  0.62           O  
ATOM   5278  CB  TYR A 342     -30.591 -23.129 -18.795  1.00  0.62           C  
ATOM   5279  CG  TYR A 342     -29.448 -22.343 -18.363  1.00  0.62           C  
ATOM   5280  CD1 TYR A 342     -29.135 -21.128 -18.947  1.00  0.62           C  
ATOM   5281  CD2 TYR A 342     -28.695 -22.845 -17.353  1.00  0.62           C  
ATOM   5282  CE1 TYR A 342     -28.029 -20.441 -18.491  1.00  0.62           C  
ATOM   5283  CE2 TYR A 342     -27.621 -22.172 -16.912  1.00  0.62           C  
ATOM   5284  CZ  TYR A 342     -27.269 -20.978 -17.468  1.00  0.62           C  
ATOM   5285  OH  TYR A 342     -26.154 -20.337 -17.002  1.00  0.62           O  
ATOM   5286  H   TYR A 342     -30.894 -22.410 -21.358  1.00  0.62           H  
ATOM   5287  HA  TYR A 342     -29.390 -24.529 -19.901  1.00  0.62           H  
ATOM   5288 1HB  TYR A 342     -31.422 -22.453 -18.980  1.00  0.62           H  
ATOM   5289 2HB  TYR A 342     -30.881 -23.782 -17.977  1.00  0.62           H  
ATOM   5290  HD1 TYR A 342     -29.749 -20.721 -19.759  1.00  0.62           H  
ATOM   5291  HD2 TYR A 342     -28.958 -23.804 -16.904  1.00  0.62           H  
ATOM   5292  HE1 TYR A 342     -27.759 -19.498 -18.928  1.00  0.62           H  
ATOM   5293  HE2 TYR A 342     -27.038 -22.597 -16.129  1.00  0.62           H  
ATOM   5294  HH  TYR A 342     -25.746 -19.789 -17.707  1.00  0.62           H  
ATOM   5295  N   LYS A 343     -31.103 -26.241 -20.099  1.00  0.60           N  
ATOM   5296  CA  LYS A 343     -32.121 -27.265 -20.155  1.00  0.60           C  
ATOM   5297  C   LYS A 343     -32.501 -27.566 -18.733  1.00  0.60           C  
ATOM   5298  O   LYS A 343     -31.657 -28.019 -17.947  1.00  0.60           O  
ATOM   5299  CB  LYS A 343     -31.629 -28.523 -20.845  1.00  0.60           C  
ATOM   5300  CG  LYS A 343     -32.700 -29.587 -21.006  1.00  0.60           C  
ATOM   5301  CD  LYS A 343     -32.152 -30.796 -21.740  1.00  0.60           C  
ATOM   5302  CE  LYS A 343     -33.208 -31.872 -21.904  1.00  0.60           C  
ATOM   5303  NZ  LYS A 343     -32.668 -33.062 -22.622  1.00  0.60           N  
ATOM   5304  H   LYS A 343     -30.127 -26.504 -19.979  1.00  0.60           H  
ATOM   5305  HA  LYS A 343     -33.005 -26.887 -20.668  1.00  0.60           H  
ATOM   5306 1HB  LYS A 343     -31.223 -28.273 -21.828  1.00  0.60           H  
ATOM   5307 2HB  LYS A 343     -30.827 -28.951 -20.257  1.00  0.60           H  
ATOM   5308 1HG  LYS A 343     -33.060 -29.889 -20.017  1.00  0.60           H  
ATOM   5309 2HG  LYS A 343     -33.545 -29.172 -21.564  1.00  0.60           H  
ATOM   5310 1HD  LYS A 343     -31.799 -30.490 -22.727  1.00  0.60           H  
ATOM   5311 2HD  LYS A 343     -31.305 -31.204 -21.186  1.00  0.60           H  
ATOM   5312 1HE  LYS A 343     -33.562 -32.179 -20.920  1.00  0.60           H  
ATOM   5313 2HE  LYS A 343     -34.047 -31.466 -22.470  1.00  0.60           H  
ATOM   5314 1HZ  LYS A 343     -33.393 -33.760 -22.717  1.00  0.60           H  
ATOM   5315 2HZ  LYS A 343     -32.345 -32.784 -23.539  1.00  0.60           H  
ATOM   5316 3HZ  LYS A 343     -31.894 -33.448 -22.098  1.00  0.60           H  
ATOM   5317  N   LEU A 344     -33.750 -27.282 -18.389  1.00  0.60           N  
ATOM   5318  CA  LEU A 344     -34.215 -27.425 -17.022  1.00  0.60           C  
ATOM   5319  C   LEU A 344     -34.561 -28.854 -16.666  1.00  0.60           C  
ATOM   5320  O   LEU A 344     -34.859 -29.680 -17.531  1.00  0.60           O  
ATOM   5321  CB  LEU A 344     -35.421 -26.529 -16.770  1.00  0.60           C  
ATOM   5322  CG  LEU A 344     -35.099 -25.080 -16.416  1.00  0.60           C  
ATOM   5323  CD1 LEU A 344     -34.200 -24.443 -17.492  1.00  0.60           C  
ATOM   5324  CD2 LEU A 344     -36.405 -24.340 -16.289  1.00  0.60           C  
ATOM   5325  H   LEU A 344     -34.409 -26.914 -19.078  1.00  0.60           H  
ATOM   5326  HA  LEU A 344     -33.439 -27.068 -16.375  1.00  0.60           H  
ATOM   5327 1HB  LEU A 344     -36.068 -26.541 -17.624  1.00  0.60           H  
ATOM   5328 2HB  LEU A 344     -35.976 -26.939 -15.931  1.00  0.60           H  
ATOM   5329  HG  LEU A 344     -34.569 -25.048 -15.490  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 344     -33.980 -23.415 -17.218  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 344     -33.267 -24.996 -17.559  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 344     -34.697 -24.467 -18.454  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 344     -36.219 -23.315 -16.025  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 344     -36.942 -24.382 -17.242  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 344     -37.000 -24.814 -15.520  1.00  0.60           H  
ATOM   5336  N   ARG A 345     -34.594 -29.126 -15.370  1.00  0.60           N  
ATOM   5337  CA  ARG A 345     -34.980 -30.433 -14.846  1.00  0.60           C  
ATOM   5338  C   ARG A 345     -36.393 -30.835 -15.293  1.00  0.60           C  
ATOM   5339  O   ARG A 345     -36.704 -32.022 -15.376  1.00  0.60           O  
ATOM   5340  CB  ARG A 345     -34.861 -30.416 -13.327  1.00  0.60           C  
ATOM   5341  CG  ARG A 345     -33.409 -30.369 -12.833  1.00  0.60           C  
ATOM   5342  CD  ARG A 345     -33.279 -30.231 -11.371  1.00  0.60           C  
ATOM   5343  NE  ARG A 345     -31.892 -29.917 -10.983  1.00  0.60           N  
ATOM   5344  CZ  ARG A 345     -30.883 -30.786 -10.888  1.00  0.60           C  
ATOM   5345  NH1 ARG A 345     -31.049 -32.062 -11.161  1.00  0.60           N  
ATOM   5346  NH2 ARG A 345     -29.715 -30.318 -10.512  1.00  0.60           N  
ATOM   5347  H   ARG A 345     -34.302 -28.408 -14.707  1.00  0.60           H  
ATOM   5348  HA  ARG A 345     -34.285 -31.175 -15.235  1.00  0.60           H  
ATOM   5349 1HB  ARG A 345     -35.368 -29.534 -12.929  1.00  0.60           H  
ATOM   5350 2HB  ARG A 345     -35.340 -31.297 -12.906  1.00  0.60           H  
ATOM   5351 1HG  ARG A 345     -32.971 -31.330 -13.067  1.00  0.60           H  
ATOM   5352 2HG  ARG A 345     -32.840 -29.611 -13.336  1.00  0.60           H  
ATOM   5353 1HD  ARG A 345     -33.916 -29.422 -11.035  1.00  0.60           H  
ATOM   5354 2HD  ARG A 345     -33.572 -31.156 -10.883  1.00  0.60           H  
ATOM   5355  HE  ARG A 345     -31.651 -28.938 -10.749  1.00  0.60           H  
ATOM   5356 1HH1 ARG A 345     -31.954 -32.402 -11.450  1.00  0.60           H  
ATOM   5357 2HH1 ARG A 345     -30.270 -32.697 -11.084  1.00  0.60           H  
ATOM   5358 1HH2 ARG A 345     -29.644 -29.304 -10.312  1.00  0.60           H  
ATOM   5359 2HH2 ARG A 345     -28.918 -30.927 -10.427  1.00  0.60           H  
ATOM   5360  N   ASN A 346     -37.253 -29.846 -15.592  1.00  0.60           N  
ATOM   5361  CA  ASN A 346     -38.616 -30.125 -16.055  1.00  0.60           C  
ATOM   5362  C   ASN A 346     -38.702 -30.299 -17.586  1.00  0.60           C  
ATOM   5363  O   ASN A 346     -39.796 -30.431 -18.137  1.00  0.60           O  
ATOM   5364  CB  ASN A 346     -39.569 -29.016 -15.639  1.00  0.60           C  
ATOM   5365  CG  ASN A 346     -39.288 -27.694 -16.338  1.00  0.60           C  
ATOM   5366  OD1 ASN A 346     -38.416 -27.590 -17.202  1.00  0.60           O  
ATOM   5367  ND2 ASN A 346     -40.027 -26.678 -15.987  1.00  0.60           N  
ATOM   5368  H   ASN A 346     -36.944 -28.892 -15.495  1.00  0.60           H  
ATOM   5369  HA  ASN A 346     -38.950 -31.061 -15.605  1.00  0.60           H  
ATOM   5370 1HB  ASN A 346     -40.591 -29.318 -15.870  1.00  0.60           H  
ATOM   5371 2HB  ASN A 346     -39.510 -28.865 -14.562  1.00  0.60           H  
ATOM   5372 1HD2 ASN A 346     -39.883 -25.785 -16.427  1.00  0.60           H  
ATOM   5373 2HD2 ASN A 346     -40.732 -26.777 -15.279  1.00  0.60           H  
ATOM   5374  N   GLY A 347     -37.555 -30.295 -18.273  1.00  0.60           N  
ATOM   5375  CA  GLY A 347     -37.479 -30.487 -19.719  1.00  0.60           C  
ATOM   5376  C   GLY A 347     -37.585 -29.216 -20.581  1.00  0.60           C  
ATOM   5377  O   GLY A 347     -37.375 -29.282 -21.794  1.00  0.60           O  
ATOM   5378  H   GLY A 347     -36.676 -30.162 -17.782  1.00  0.60           H  
ATOM   5379 1HA  GLY A 347     -36.533 -30.979 -19.943  1.00  0.60           H  
ATOM   5380 2HA  GLY A 347     -38.261 -31.181 -20.019  1.00  0.60           H  
ATOM   5381  N   LYS A 348     -37.911 -28.071 -19.987  1.00  0.60           N  
ATOM   5382  CA  LYS A 348     -38.057 -26.840 -20.771  1.00  0.60           C  
ATOM   5383  C   LYS A 348     -36.736 -26.090 -20.866  1.00  0.60           C  
ATOM   5384  O   LYS A 348     -35.960 -26.082 -19.914  1.00  0.60           O  
ATOM   5385  CB  LYS A 348     -39.125 -25.944 -20.140  1.00  0.60           C  
ATOM   5386  CG  LYS A 348     -40.524 -26.575 -20.134  1.00  0.60           C  
ATOM   5387  CD  LYS A 348     -41.565 -25.647 -19.520  1.00  0.60           C  
ATOM   5388  CE  LYS A 348     -42.938 -26.310 -19.434  1.00  0.60           C  
ATOM   5389  NZ  LYS A 348     -43.945 -25.426 -18.766  1.00  0.60           N  
ATOM   5390  H   LYS A 348     -38.072 -28.050 -18.983  1.00  0.60           H  
ATOM   5391  HA  LYS A 348     -38.369 -27.099 -21.786  1.00  0.60           H  
ATOM   5392 1HB  LYS A 348     -38.850 -25.712 -19.109  1.00  0.60           H  
ATOM   5393 2HB  LYS A 348     -39.177 -24.998 -20.682  1.00  0.60           H  
ATOM   5394 1HG  LYS A 348     -40.812 -26.810 -21.157  1.00  0.60           H  
ATOM   5395 2HG  LYS A 348     -40.492 -27.507 -19.560  1.00  0.60           H  
ATOM   5396 1HD  LYS A 348     -41.247 -25.341 -18.520  1.00  0.60           H  
ATOM   5397 2HD  LYS A 348     -41.652 -24.753 -20.135  1.00  0.60           H  
ATOM   5398 1HE  LYS A 348     -43.285 -26.543 -20.440  1.00  0.60           H  
ATOM   5399 2HE  LYS A 348     -42.850 -27.238 -18.865  1.00  0.60           H  
ATOM   5400 1HZ  LYS A 348     -44.835 -25.894 -18.724  1.00  0.60           H  
ATOM   5401 2HZ  LYS A 348     -43.631 -25.215 -17.828  1.00  0.60           H  
ATOM   5402 3HZ  LYS A 348     -44.045 -24.566 -19.283  1.00  0.60           H  
ATOM   5403  N   ARG A 349     -36.473 -25.461 -22.007  1.00  0.60           N  
ATOM   5404  CA  ARG A 349     -35.263 -24.657 -22.148  1.00  0.60           C  
ATOM   5405  C   ARG A 349     -35.439 -23.167 -21.876  1.00  0.60           C  
ATOM   5406  O   ARG A 349     -36.348 -22.527 -22.413  1.00  0.60           O  
ATOM   5407  CB  ARG A 349     -34.699 -24.829 -23.523  1.00  0.60           C  
ATOM   5408  CG  ARG A 349     -34.217 -26.212 -23.806  1.00  0.60           C  
ATOM   5409  CD  ARG A 349     -33.856 -26.321 -25.188  1.00  0.60           C  
ATOM   5410  NE  ARG A 349     -35.017 -26.176 -26.024  1.00  0.60           N  
ATOM   5411  CZ  ARG A 349     -34.970 -26.011 -27.348  1.00  0.60           C  
ATOM   5412  NH1 ARG A 349     -33.790 -25.975 -27.967  1.00  0.60           N  
ATOM   5413  NH2 ARG A 349     -36.108 -25.876 -28.022  1.00  0.60           N  
ATOM   5414  H   ARG A 349     -37.100 -25.557 -22.810  1.00  0.60           H  
ATOM   5415  HA  ARG A 349     -34.545 -25.049 -21.446  1.00  0.60           H  
ATOM   5416 1HB  ARG A 349     -35.453 -24.578 -24.266  1.00  0.60           H  
ATOM   5417 2HB  ARG A 349     -33.857 -24.147 -23.655  1.00  0.60           H  
ATOM   5418 1HG  ARG A 349     -33.339 -26.424 -23.194  1.00  0.60           H  
ATOM   5419 2HG  ARG A 349     -35.008 -26.932 -23.587  1.00  0.60           H  
ATOM   5420 1HD  ARG A 349     -33.173 -25.520 -25.429  1.00  0.60           H  
ATOM   5421 2HD  ARG A 349     -33.391 -27.281 -25.390  1.00  0.60           H  
ATOM   5422  HE  ARG A 349     -35.952 -26.184 -25.564  1.00  0.60           H  
ATOM   5423 1HH1 ARG A 349     -32.903 -26.057 -27.421  1.00  0.60           H  
ATOM   5424 2HH1 ARG A 349     -33.746 -25.845 -28.965  1.00  0.60           H  
ATOM   5425 1HH2 ARG A 349     -37.017 -25.883 -27.503  1.00  0.60           H  
ATOM   5426 2HH2 ARG A 349     -36.098 -25.746 -29.018  1.00  0.60           H  
ATOM   5427  N   ILE A 350     -34.529 -22.621 -21.068  1.00  0.60           N  
ATOM   5428  CA  ILE A 350     -34.488 -21.196 -20.729  1.00  0.60           C  
ATOM   5429  C   ILE A 350     -33.177 -20.556 -21.203  1.00  0.60           C  
ATOM   5430  O   ILE A 350     -32.101 -21.122 -21.033  1.00  0.60           O  
ATOM   5431  CB  ILE A 350     -34.683 -20.987 -19.212  1.00  0.60           C  
ATOM   5432  CG1 ILE A 350     -36.019 -21.634 -18.781  1.00  0.60           C  
ATOM   5433  CG2 ILE A 350     -34.661 -19.493 -18.855  1.00  0.60           C  
ATOM   5434  CD1 ILE A 350     -37.220 -21.029 -19.422  1.00  0.60           C  
ATOM   5435  H   ILE A 350     -33.821 -23.241 -20.675  1.00  0.60           H  
ATOM   5436  HA  ILE A 350     -35.307 -20.694 -21.244  1.00  0.60           H  
ATOM   5437  HB  ILE A 350     -33.886 -21.494 -18.679  1.00  0.60           H  
ATOM   5438 1HG1 ILE A 350     -36.006 -22.682 -19.046  1.00  0.60           H  
ATOM   5439 2HG1 ILE A 350     -36.130 -21.551 -17.708  1.00  0.60           H  
ATOM   5440 1HG2 ILE A 350     -34.795 -19.367 -17.792  1.00  0.60           H  
ATOM   5441 2HG2 ILE A 350     -33.705 -19.056 -19.142  1.00  0.60           H  
ATOM   5442 3HG2 ILE A 350     -35.466 -18.978 -19.384  1.00  0.60           H  
ATOM   5443 1HD1 ILE A 350     -38.108 -21.555 -19.078  1.00  0.60           H  
ATOM   5444 2HD1 ILE A 350     -37.280 -19.976 -19.154  1.00  0.60           H  
ATOM   5445 3HD1 ILE A 350     -37.161 -21.115 -20.500  1.00  0.60           H  
ATOM   5446  N   TYR A 351     -33.253 -19.391 -21.819  1.00  0.61           N  
ATOM   5447  CA  TYR A 351     -32.049 -18.702 -22.267  1.00  0.61           C  
ATOM   5448  C   TYR A 351     -31.647 -17.577 -21.324  1.00  0.61           C  
ATOM   5449  O   TYR A 351     -32.503 -16.906 -20.764  1.00  0.61           O  
ATOM   5450  CB  TYR A 351     -32.260 -18.154 -23.669  1.00  0.61           C  
ATOM   5451  CG  TYR A 351     -32.302 -19.185 -24.723  1.00  0.61           C  
ATOM   5452  CD1 TYR A 351     -33.506 -19.785 -25.040  1.00  0.61           C  
ATOM   5453  CD2 TYR A 351     -31.138 -19.549 -25.388  1.00  0.61           C  
ATOM   5454  CE1 TYR A 351     -33.545 -20.746 -26.020  1.00  0.61           C  
ATOM   5455  CE2 TYR A 351     -31.192 -20.507 -26.365  1.00  0.61           C  
ATOM   5456  CZ  TYR A 351     -32.388 -21.103 -26.681  1.00  0.61           C  
ATOM   5457  OH  TYR A 351     -32.436 -22.073 -27.648  1.00  0.61           O  
ATOM   5458  H   TYR A 351     -34.165 -18.973 -21.983  1.00  0.61           H  
ATOM   5459  HA  TYR A 351     -31.229 -19.417 -22.296  1.00  0.61           H  
ATOM   5460 1HB  TYR A 351     -33.203 -17.643 -23.700  1.00  0.61           H  
ATOM   5461 2HB  TYR A 351     -31.512 -17.444 -23.899  1.00  0.61           H  
ATOM   5462  HD1 TYR A 351     -34.421 -19.498 -24.514  1.00  0.61           H  
ATOM   5463  HD2 TYR A 351     -30.187 -19.082 -25.133  1.00  0.61           H  
ATOM   5464  HE1 TYR A 351     -34.474 -21.224 -26.275  1.00  0.61           H  
ATOM   5465  HE2 TYR A 351     -30.294 -20.809 -26.890  1.00  0.61           H  
ATOM   5466  HH  TYR A 351     -31.588 -22.569 -27.648  1.00  0.61           H  
ATOM   5467  N   LEU A 352     -30.350 -17.340 -21.182  1.00  0.64           N  
ATOM   5468  CA  LEU A 352     -29.877 -16.207 -20.384  1.00  0.64           C  
ATOM   5469  C   LEU A 352     -28.861 -15.373 -21.167  1.00  0.64           C  
ATOM   5470  O   LEU A 352     -27.757 -15.832 -21.475  1.00  0.64           O  
ATOM   5471  CB  LEU A 352     -29.275 -16.727 -19.086  1.00  0.64           C  
ATOM   5472  CG  LEU A 352     -28.666 -15.706 -18.160  1.00  0.64           C  
ATOM   5473  CD1 LEU A 352     -29.714 -14.717 -17.670  1.00  0.64           C  
ATOM   5474  CD2 LEU A 352     -28.078 -16.434 -17.025  1.00  0.64           C  
ATOM   5475  H   LEU A 352     -29.685 -17.967 -21.638  1.00  0.64           H  
ATOM   5476  HA  LEU A 352     -30.723 -15.564 -20.148  1.00  0.64           H  
ATOM   5477 1HB  LEU A 352     -30.055 -17.252 -18.536  1.00  0.64           H  
ATOM   5478 2HB  LEU A 352     -28.496 -17.434 -19.340  1.00  0.64           H  
ATOM   5479  HG  LEU A 352     -27.901 -15.156 -18.688  1.00  0.64           H  
ATOM   5480 1HD1 LEU A 352     -29.265 -14.000 -17.002  1.00  0.64           H  
ATOM   5481 2HD1 LEU A 352     -30.150 -14.192 -18.522  1.00  0.64           H  
ATOM   5482 3HD1 LEU A 352     -30.494 -15.256 -17.138  1.00  0.64           H  
ATOM   5483 1HD2 LEU A 352     -27.621 -15.747 -16.354  1.00  0.64           H  
ATOM   5484 2HD2 LEU A 352     -28.851 -16.952 -16.518  1.00  0.64           H  
ATOM   5485 3HD2 LEU A 352     -27.329 -17.145 -17.381  1.00  0.64           H  
ATOM   5486  N   LEU A 353     -29.234 -14.123 -21.452  1.00  0.67           N  
ATOM   5487  CA  LEU A 353     -28.462 -13.222 -22.327  1.00  0.67           C  
ATOM   5488  C   LEU A 353     -27.059 -12.791 -21.909  1.00  0.67           C  
ATOM   5489  O   LEU A 353     -26.241 -12.471 -22.769  1.00  0.67           O  
ATOM   5490  CB  LEU A 353     -29.275 -11.961 -22.529  1.00  0.67           C  
ATOM   5491  CG  LEU A 353     -30.506 -12.150 -23.306  1.00  0.67           C  
ATOM   5492  CD1 LEU A 353     -31.277 -10.990 -23.274  1.00  0.67           C  
ATOM   5493  CD2 LEU A 353     -30.203 -12.391 -24.659  1.00  0.67           C  
ATOM   5494  H   LEU A 353     -30.146 -13.798 -21.108  1.00  0.67           H  
ATOM   5495  HA  LEU A 353     -28.362 -13.715 -23.286  1.00  0.67           H  
ATOM   5496 1HB  LEU A 353     -29.572 -11.597 -21.553  1.00  0.67           H  
ATOM   5497 2HB  LEU A 353     -28.659 -11.209 -23.023  1.00  0.67           H  
ATOM   5498  HG  LEU A 353     -31.063 -12.963 -22.868  1.00  0.67           H  
ATOM   5499 1HD1 LEU A 353     -32.178 -11.177 -23.820  1.00  0.67           H  
ATOM   5500 2HD1 LEU A 353     -31.481 -10.783 -22.268  1.00  0.67           H  
ATOM   5501 3HD1 LEU A 353     -30.731 -10.187 -23.723  1.00  0.67           H  
ATOM   5502 1HD2 LEU A 353     -31.131 -12.501 -25.201  1.00  0.67           H  
ATOM   5503 2HD2 LEU A 353     -29.659 -11.524 -25.028  1.00  0.67           H  
ATOM   5504 3HD2 LEU A 353     -29.607 -13.270 -24.760  1.00  0.67           H  
ATOM   5505  N   ALA A 354     -26.806 -12.670 -20.611  1.00  0.70           N  
ATOM   5506  CA  ALA A 354     -25.501 -12.178 -20.161  1.00  0.70           C  
ATOM   5507  C   ALA A 354     -25.020 -12.797 -18.848  1.00  0.70           C  
ATOM   5508  O   ALA A 354     -24.389 -12.114 -18.044  1.00  0.70           O  
ATOM   5509  CB  ALA A 354     -25.600 -10.672 -19.984  1.00  0.70           C  
ATOM   5510  H   ALA A 354     -27.514 -12.930 -19.947  1.00  0.70           H  
ATOM   5511  HA  ALA A 354     -24.764 -12.420 -20.927  1.00  0.70           H  
ATOM   5512 1HB  ALA A 354     -24.655 -10.278 -19.671  1.00  0.70           H  
ATOM   5513 2HB  ALA A 354     -25.900 -10.212 -20.924  1.00  0.70           H  
ATOM   5514 3HB  ALA A 354     -26.339 -10.458 -19.230  1.00  0.70           H  
ATOM   5515  N   ASP A 355     -25.345 -14.056 -18.576  1.00  0.73           N  
ATOM   5516  CA  ASP A 355     -24.977 -14.693 -17.291  1.00  0.73           C  
ATOM   5517  C   ASP A 355     -25.486 -13.833 -16.114  1.00  0.73           C  
ATOM   5518  O   ASP A 355     -24.873 -13.784 -15.049  1.00  0.73           O  
ATOM   5519  CB  ASP A 355     -23.449 -14.874 -17.177  1.00  0.73           C  
ATOM   5520  CG  ASP A 355     -22.926 -15.938 -16.078  1.00  0.73           C  
ATOM   5521  OD1 ASP A 355     -23.573 -16.946 -15.828  1.00  0.73           O  
ATOM   5522  OD2 ASP A 355     -21.877 -15.676 -15.500  1.00  0.73           O  
ATOM   5523  H   ASP A 355     -25.836 -14.595 -19.280  1.00  0.73           H  
ATOM   5524  HA  ASP A 355     -25.434 -15.676 -17.242  1.00  0.73           H  
ATOM   5525 1HB  ASP A 355     -23.060 -15.180 -18.149  1.00  0.73           H  
ATOM   5526 2HB  ASP A 355     -23.006 -13.916 -16.955  1.00  0.73           H  
ATOM   5527  N   GLY A 356     -26.639 -13.187 -16.319  1.00  0.76           N  
ATOM   5528  CA  GLY A 356     -27.307 -12.329 -15.348  1.00  0.76           C  
ATOM   5529  C   GLY A 356     -26.859 -10.873 -15.395  1.00  0.76           C  
ATOM   5530  O   GLY A 356     -27.509 -10.018 -14.807  1.00  0.76           O  
ATOM   5531  H   GLY A 356     -27.070 -13.297 -17.221  1.00  0.76           H  
ATOM   5532 1HA  GLY A 356     -28.381 -12.387 -15.494  1.00  0.76           H  
ATOM   5533 2HA  GLY A 356     -27.111 -12.698 -14.348  1.00  0.76           H  
ATOM   5534  N   ARG A 357     -25.787 -10.570 -16.118  1.00  0.79           N  
ATOM   5535  CA  ARG A 357     -25.235  -9.221 -16.149  1.00  0.79           C  
ATOM   5536  C   ARG A 357     -26.035  -8.294 -17.036  1.00  0.79           C  
ATOM   5537  O   ARG A 357     -26.992  -8.713 -17.683  1.00  0.79           O  
ATOM   5538  CB  ARG A 357     -23.765  -9.270 -16.541  1.00  0.79           C  
ATOM   5539  CG  ARG A 357     -22.904  -9.988 -15.488  1.00  0.79           C  
ATOM   5540  CD  ARG A 357     -21.453 -10.076 -15.837  1.00  0.79           C  
ATOM   5541  NE  ARG A 357     -20.679 -10.664 -14.721  1.00  0.79           N  
ATOM   5542  CZ  ARG A 357     -20.540 -11.988 -14.518  1.00  0.79           C  
ATOM   5543  NH1 ARG A 357     -21.114 -12.806 -15.365  1.00  0.79           N  
ATOM   5544  NH2 ARG A 357     -19.846 -12.451 -13.478  1.00  0.79           N  
ATOM   5545  H   ARG A 357     -25.299 -11.293 -16.641  1.00  0.79           H  
ATOM   5546  HA  ARG A 357     -25.278  -8.823 -15.137  1.00  0.79           H  
ATOM   5547 1HB  ARG A 357     -23.650  -9.798 -17.476  1.00  0.79           H  
ATOM   5548 2HB  ARG A 357     -23.374  -8.263 -16.679  1.00  0.79           H  
ATOM   5549 1HG  ARG A 357     -22.994  -9.467 -14.536  1.00  0.79           H  
ATOM   5550 2HG  ARG A 357     -23.282 -11.012 -15.375  1.00  0.79           H  
ATOM   5551 1HD  ARG A 357     -21.333 -10.716 -16.712  1.00  0.79           H  
ATOM   5552 2HD  ARG A 357     -21.053  -9.086 -16.052  1.00  0.79           H  
ATOM   5553  HE  ARG A 357     -20.236 -10.037 -14.059  1.00  0.79           H  
ATOM   5554 1HH1 ARG A 357     -21.641 -12.419 -16.137  1.00  0.79           H  
ATOM   5555 2HH1 ARG A 357     -21.073 -13.834 -15.254  1.00  0.79           H  
ATOM   5556 1HH2 ARG A 357     -19.402 -11.801 -12.800  1.00  0.79           H  
ATOM   5557 2HH2 ARG A 357     -19.757 -13.445 -13.338  1.00  0.79           H  
ATOM   5558  N   LEU A 358     -25.706  -7.009 -16.997  1.00  0.82           N  
ATOM   5559  CA  LEU A 358     -26.504  -6.050 -17.733  1.00  0.82           C  
ATOM   5560  C   LEU A 358     -26.395  -6.254 -19.247  1.00  0.82           C  
ATOM   5561  O   LEU A 358     -25.360  -5.984 -19.871  1.00  0.82           O  
ATOM   5562  CB  LEU A 358     -26.072  -4.647 -17.308  1.00  0.82           C  
ATOM   5563  CG  LEU A 358     -26.860  -3.566 -17.888  1.00  0.82           C  
ATOM   5564  CD1 LEU A 358     -28.236  -3.711 -17.410  1.00  0.82           C  
ATOM   5565  CD2 LEU A 358     -26.318  -2.226 -17.456  1.00  0.82           C  
ATOM   5566  H   LEU A 358     -24.919  -6.694 -16.452  1.00  0.82           H  
ATOM   5567  HA  LEU A 358     -27.550  -6.188 -17.449  1.00  0.82           H  
ATOM   5568 1HB  LEU A 358     -26.147  -4.567 -16.222  1.00  0.82           H  
ATOM   5569 2HB  LEU A 358     -25.031  -4.495 -17.600  1.00  0.82           H  
ATOM   5570  HG  LEU A 358     -26.849  -3.657 -18.951  1.00  0.82           H  
ATOM   5571 1HD1 LEU A 358     -28.855  -2.920 -17.830  1.00  0.82           H  
ATOM   5572 2HD1 LEU A 358     -28.605  -4.655 -17.704  1.00  0.82           H  
ATOM   5573 3HD1 LEU A 358     -28.237  -3.651 -16.334  1.00  0.82           H  
ATOM   5574 1HD2 LEU A 358     -26.933  -1.434 -17.887  1.00  0.82           H  
ATOM   5575 2HD2 LEU A 358     -26.349  -2.159 -16.368  1.00  0.82           H  
ATOM   5576 3HD2 LEU A 358     -25.309  -2.119 -17.793  1.00  0.82           H  
ATOM   5577  N   VAL A 359     -27.515  -6.661 -19.820  1.00  0.84           N  
ATOM   5578  CA  VAL A 359     -27.658  -7.057 -21.205  1.00  0.84           C  
ATOM   5579  C   VAL A 359     -27.375  -5.973 -22.198  1.00  0.84           C  
ATOM   5580  O   VAL A 359     -26.734  -6.222 -23.226  1.00  0.84           O  
ATOM   5581  CB  VAL A 359     -29.069  -7.589 -21.436  1.00  0.84           C  
ATOM   5582  CG1 VAL A 359     -29.333  -7.804 -22.894  1.00  0.84           C  
ATOM   5583  CG2 VAL A 359     -29.191  -8.876 -20.693  1.00  0.84           C  
ATOM   5584  H   VAL A 359     -28.341  -6.753 -19.230  1.00  0.84           H  
ATOM   5585  HA  VAL A 359     -26.961  -7.876 -21.383  1.00  0.84           H  
ATOM   5586  HB  VAL A 359     -29.794  -6.861 -21.075  1.00  0.84           H  
ATOM   5587 1HG1 VAL A 359     -30.345  -8.162 -23.014  1.00  0.84           H  
ATOM   5588 2HG1 VAL A 359     -29.225  -6.862 -23.428  1.00  0.84           H  
ATOM   5589 3HG1 VAL A 359     -28.635  -8.534 -23.282  1.00  0.84           H  
ATOM   5590 1HG2 VAL A 359     -30.175  -9.273 -20.842  1.00  0.84           H  
ATOM   5591 2HG2 VAL A 359     -28.452  -9.572 -21.074  1.00  0.84           H  
ATOM   5592 3HG2 VAL A 359     -29.006  -8.702 -19.630  1.00  0.84           H  
ATOM   5593  N   ASN A 360     -27.803  -4.752 -21.905  1.00  0.86           N  
ATOM   5594  CA  ASN A 360     -27.593  -3.714 -22.891  1.00  0.86           C  
ATOM   5595  C   ASN A 360     -26.115  -3.301 -23.054  1.00  0.86           C  
ATOM   5596  O   ASN A 360     -25.806  -2.512 -23.945  1.00  0.86           O  
ATOM   5597  CB  ASN A 360     -28.459  -2.498 -22.578  1.00  0.86           C  
ATOM   5598  CG  ASN A 360     -28.091  -1.815 -21.306  1.00  0.86           C  
ATOM   5599  OD1 ASN A 360     -27.086  -2.143 -20.726  1.00  0.86           O  
ATOM   5600  ND2 ASN A 360     -28.878  -0.882 -20.866  1.00  0.86           N  
ATOM   5601  H   ASN A 360     -28.294  -4.571 -21.039  1.00  0.86           H  
ATOM   5602  HA  ASN A 360     -27.938  -4.117 -23.837  1.00  0.86           H  
ATOM   5603 1HB  ASN A 360     -28.341  -1.778 -23.370  1.00  0.86           H  
ATOM   5604 2HB  ASN A 360     -29.512  -2.788 -22.545  1.00  0.86           H  
ATOM   5605 1HD2 ASN A 360     -28.659  -0.399 -20.014  1.00  0.86           H  
ATOM   5606 2HD2 ASN A 360     -29.697  -0.636 -21.377  1.00  0.86           H  
ATOM   5607  N   LEU A 361     -25.201  -3.878 -22.260  1.00  0.89           N  
ATOM   5608  CA  LEU A 361     -23.778  -3.634 -22.439  1.00  0.89           C  
ATOM   5609  C   LEU A 361     -23.076  -4.918 -22.861  1.00  0.89           C  
ATOM   5610  O   LEU A 361     -22.100  -4.896 -23.613  1.00  0.89           O  
ATOM   5611  CB  LEU A 361     -23.149  -3.085 -21.169  1.00  0.89           C  
ATOM   5612  CG  LEU A 361     -23.690  -1.762 -20.702  1.00  0.89           C  
ATOM   5613  CD1 LEU A 361     -23.059  -1.398 -19.435  1.00  0.89           C  
ATOM   5614  CD2 LEU A 361     -23.421  -0.716 -21.753  1.00  0.89           C  
ATOM   5615  H   LEU A 361     -25.490  -4.513 -21.520  1.00  0.89           H  
ATOM   5616  HA  LEU A 361     -23.644  -2.901 -23.234  1.00  0.89           H  
ATOM   5617 1HB  LEU A 361     -23.295  -3.812 -20.366  1.00  0.89           H  
ATOM   5618 2HB  LEU A 361     -22.094  -2.961 -21.349  1.00  0.89           H  
ATOM   5619  HG  LEU A 361     -24.737  -1.850 -20.532  1.00  0.89           H  
ATOM   5620 1HD1 LEU A 361     -23.462  -0.449 -19.090  1.00  0.89           H  
ATOM   5621 2HD1 LEU A 361     -23.245  -2.168 -18.693  1.00  0.89           H  
ATOM   5622 3HD1 LEU A 361     -22.004  -1.305 -19.592  1.00  0.89           H  
ATOM   5623 1HD2 LEU A 361     -23.819   0.244 -21.425  1.00  0.89           H  
ATOM   5624 2HD2 LEU A 361     -22.345  -0.631 -21.912  1.00  0.89           H  
ATOM   5625 3HD2 LEU A 361     -23.899  -1.018 -22.675  1.00  0.89           H  
ATOM   5626  N   VAL A 362     -23.561  -6.047 -22.341  1.00  0.91           N  
ATOM   5627  CA  VAL A 362     -22.954  -7.339 -22.622  1.00  0.91           C  
ATOM   5628  C   VAL A 362     -23.369  -7.884 -23.992  1.00  0.91           C  
ATOM   5629  O   VAL A 362     -22.547  -8.460 -24.711  1.00  0.91           O  
ATOM   5630  CB  VAL A 362     -23.299  -8.347 -21.521  1.00  0.91           C  
ATOM   5631  CG1 VAL A 362     -22.749  -9.712 -21.900  1.00  0.91           C  
ATOM   5632  CG2 VAL A 362     -22.717  -7.867 -20.207  1.00  0.91           C  
ATOM   5633  H   VAL A 362     -24.347  -6.009 -21.696  1.00  0.91           H  
ATOM   5634  HA  VAL A 362     -21.874  -7.208 -22.623  1.00  0.91           H  
ATOM   5635  HB  VAL A 362     -24.378  -8.426 -21.430  1.00  0.91           H  
ATOM   5636 1HG1 VAL A 362     -22.972 -10.443 -21.140  1.00  0.91           H  
ATOM   5637 2HG1 VAL A 362     -23.192 -10.026 -22.844  1.00  0.91           H  
ATOM   5638 3HG1 VAL A 362     -21.673  -9.636 -22.007  1.00  0.91           H  
ATOM   5639 1HG2 VAL A 362     -22.953  -8.568 -19.420  1.00  0.91           H  
ATOM   5640 2HG2 VAL A 362     -21.663  -7.780 -20.310  1.00  0.91           H  
ATOM   5641 3HG2 VAL A 362     -23.123  -6.895 -19.957  1.00  0.91           H  
ATOM   5642  N   ALA A 363     -24.665  -7.771 -24.320  1.00  0.92           N  
ATOM   5643  CA  ALA A 363     -25.191  -8.230 -25.601  1.00  0.92           C  
ATOM   5644  C   ALA A 363     -25.273  -7.063 -26.602  1.00  0.92           C  
ATOM   5645  O   ALA A 363     -24.974  -7.226 -27.788  1.00  0.92           O  
ATOM   5646  CB  ALA A 363     -26.561  -8.861 -25.407  1.00  0.92           C  
ATOM   5647  H   ALA A 363     -25.307  -7.304 -23.692  1.00  0.92           H  
ATOM   5648  HA  ALA A 363     -24.510  -8.979 -26.004  1.00  0.92           H  
ATOM   5649 1HB  ALA A 363     -26.936  -9.214 -26.364  1.00  0.92           H  
ATOM   5650 2HB  ALA A 363     -26.492  -9.699 -24.708  1.00  0.92           H  
ATOM   5651 3HB  ALA A 363     -27.231  -8.115 -25.014  1.00  0.92           H  
ATOM   5652  N   ALA A 364     -25.705  -5.889 -26.120  1.00  0.92           N  
ATOM   5653  CA  ALA A 364     -25.858  -4.699 -26.974  1.00  0.92           C  
ATOM   5654  C   ALA A 364     -24.675  -3.756 -26.815  1.00  0.92           C  
ATOM   5655  O   ALA A 364     -23.775  -3.998 -26.023  1.00  0.92           O  
ATOM   5656  CB  ALA A 364     -27.143  -3.936 -26.697  1.00  0.92           C  
ATOM   5657  H   ALA A 364     -25.949  -5.829 -25.132  1.00  0.92           H  
ATOM   5658  HA  ALA A 364     -25.887  -5.033 -28.006  1.00  0.92           H  
ATOM   5659 1HB  ALA A 364     -27.225  -3.094 -27.382  1.00  0.92           H  
ATOM   5660 2HB  ALA A 364     -27.981  -4.563 -26.833  1.00  0.92           H  
ATOM   5661 3HB  ALA A 364     -27.136  -3.571 -25.723  1.00  0.92           H  
ATOM   5662  N   GLU A 365     -24.703  -2.681 -27.590  1.00  0.90           N  
ATOM   5663  CA  GLU A 365     -23.687  -1.631 -27.637  1.00  0.90           C  
ATOM   5664  C   GLU A 365     -23.968  -0.442 -26.717  1.00  0.90           C  
ATOM   5665  O   GLU A 365     -23.480   0.657 -26.972  1.00  0.90           O  
ATOM   5666  CB  GLU A 365     -23.584  -1.104 -29.074  1.00  0.90           C  
ATOM   5667  CG  GLU A 365     -23.019  -2.074 -30.101  1.00  0.90           C  
ATOM   5668  CD  GLU A 365     -21.533  -2.231 -29.925  1.00  0.90           C  
ATOM   5669  OE1 GLU A 365     -20.872  -1.199 -29.820  1.00  0.90           O  
ATOM   5670  OE2 GLU A 365     -21.044  -3.333 -29.898  1.00  0.90           O  
ATOM   5671  H   GLU A 365     -25.490  -2.577 -28.214  1.00  0.90           H  
ATOM   5672  HA  GLU A 365     -22.735  -2.071 -27.339  1.00  0.90           H  
ATOM   5673 1HB  GLU A 365     -24.577  -0.808 -29.416  1.00  0.90           H  
ATOM   5674 2HB  GLU A 365     -22.959  -0.210 -29.084  1.00  0.90           H  
ATOM   5675 1HG  GLU A 365     -23.502  -3.047 -29.978  1.00  0.90           H  
ATOM   5676 2HG  GLU A 365     -23.236  -1.710 -31.104  1.00  0.90           H  
ATOM   5677  N   GLY A 366     -24.771  -0.632 -25.680  1.00  0.87           N  
ATOM   5678  CA  GLY A 366     -25.135   0.480 -24.827  1.00  0.87           C  
ATOM   5679  C   GLY A 366     -26.254   1.229 -25.502  1.00  0.87           C  
ATOM   5680  O   GLY A 366     -26.898   0.688 -26.408  1.00  0.87           O  
ATOM   5681  H   GLY A 366     -25.128  -1.552 -25.442  1.00  0.87           H  
ATOM   5682 1HA  GLY A 366     -25.474   0.113 -23.860  1.00  0.87           H  
ATOM   5683 2HA  GLY A 366     -24.279   1.133 -24.665  1.00  0.87           H  
ATOM   5684  N   HIS A 367     -26.512   2.444 -25.046  1.00  0.83           N  
ATOM   5685  CA  HIS A 367     -27.623   3.227 -25.552  1.00  0.83           C  
ATOM   5686  C   HIS A 367     -27.151   3.883 -26.845  1.00  0.83           C  
ATOM   5687  O   HIS A 367     -25.946   3.919 -27.082  1.00  0.83           O  
ATOM   5688  CB  HIS A 367     -28.053   4.224 -24.494  1.00  0.83           C  
ATOM   5689  CG  HIS A 367     -28.444   3.539 -23.244  1.00  0.83           C  
ATOM   5690  ND1 HIS A 367     -28.640   4.205 -22.080  1.00  0.83           N  
ATOM   5691  CD2 HIS A 367     -28.658   2.227 -22.973  1.00  0.83           C  
ATOM   5692  CE1 HIS A 367     -28.959   3.355 -21.128  1.00  0.83           C  
ATOM   5693  NE2 HIS A 367     -28.973   2.135 -21.641  1.00  0.83           N  
ATOM   5694  H   HIS A 367     -25.929   2.830 -24.317  1.00  0.83           H  
ATOM   5695  HA  HIS A 367     -28.458   2.587 -25.752  1.00  0.83           H  
ATOM   5696 1HB  HIS A 367     -27.287   4.933 -24.303  1.00  0.83           H  
ATOM   5697 2HB  HIS A 367     -28.904   4.770 -24.820  1.00  0.83           H  
ATOM   5698  HD1 HIS A 367     -28.315   5.148 -21.875  1.00  0.83           H  
ATOM   5699  HD2 HIS A 367     -28.614   1.327 -23.583  1.00  0.83           H  
ATOM   5700  HE1 HIS A 367     -29.156   3.719 -20.116  1.00  0.83           H  
ATOM   5701  N   PRO A 368     -28.035   4.374 -27.722  1.00  0.80           N  
ATOM   5702  CA  PRO A 368     -27.672   5.035 -28.954  1.00  0.80           C  
ATOM   5703  C   PRO A 368     -26.717   6.160 -28.665  1.00  0.80           C  
ATOM   5704  O   PRO A 368     -26.849   6.847 -27.651  1.00  0.80           O  
ATOM   5705  CB  PRO A 368     -29.013   5.554 -29.463  1.00  0.80           C  
ATOM   5706  CG  PRO A 368     -30.023   4.603 -28.881  1.00  0.80           C  
ATOM   5707  CD  PRO A 368     -29.491   4.242 -27.521  1.00  0.80           C  
ATOM   5708  HA  PRO A 368     -27.226   4.300 -29.647  1.00  0.80           H  
ATOM   5709 1HB  PRO A 368     -29.161   6.591 -29.137  1.00  0.80           H  
ATOM   5710 2HB  PRO A 368     -29.023   5.562 -30.560  1.00  0.80           H  
ATOM   5711 1HG  PRO A 368     -30.989   5.108 -28.816  1.00  0.80           H  
ATOM   5712 2HG  PRO A 368     -30.166   3.728 -29.534  1.00  0.80           H  
ATOM   5713 1HD  PRO A 368     -29.850   4.955 -26.800  1.00  0.80           H  
ATOM   5714 2HD  PRO A 368     -29.801   3.213 -27.291  1.00  0.80           H  
ATOM   5715  N   SER A 369     -25.772   6.375 -29.563  1.00  0.77           N  
ATOM   5716  CA  SER A 369     -24.793   7.446 -29.417  1.00  0.77           C  
ATOM   5717  C   SER A 369     -25.412   8.751 -28.901  1.00  0.77           C  
ATOM   5718  O   SER A 369     -24.908   9.338 -27.945  1.00  0.77           O  
ATOM   5719  CB  SER A 369     -24.092   7.668 -30.728  1.00  0.77           C  
ATOM   5720  OG  SER A 369     -23.357   6.529 -31.103  1.00  0.77           O  
ATOM   5721  H   SER A 369     -25.711   5.767 -30.369  1.00  0.77           H  
ATOM   5722  HA  SER A 369     -24.054   7.122 -28.696  1.00  0.77           H  
ATOM   5723 1HB  SER A 369     -24.822   7.902 -31.490  1.00  0.77           H  
ATOM   5724 2HB  SER A 369     -23.430   8.515 -30.639  1.00  0.77           H  
ATOM   5725  HG  SER A 369     -22.892   6.189 -30.297  1.00  0.77           H  
ATOM   5726  N   GLU A 370     -26.535   9.174 -29.506  1.00  0.75           N  
ATOM   5727  CA  GLU A 370     -27.216  10.432 -29.163  1.00  0.75           C  
ATOM   5728  C   GLU A 370     -27.698  10.459 -27.708  1.00  0.75           C  
ATOM   5729  O   GLU A 370     -27.849  11.519 -27.089  1.00  0.75           O  
ATOM   5730  CB  GLU A 370     -28.444  10.639 -30.044  1.00  0.75           C  
ATOM   5731  CG  GLU A 370     -28.187  10.893 -31.516  1.00  0.75           C  
ATOM   5732  CD  GLU A 370     -29.483  11.107 -32.250  1.00  0.75           C  
ATOM   5733  OE1 GLU A 370     -30.512  11.108 -31.586  1.00  0.75           O  
ATOM   5734  OE2 GLU A 370     -29.469  11.276 -33.444  1.00  0.75           O  
ATOM   5735  H   GLU A 370     -26.906   8.615 -30.260  1.00  0.75           H  
ATOM   5736  HA  GLU A 370     -26.514  11.255 -29.317  1.00  0.75           H  
ATOM   5737 1HB  GLU A 370     -29.092   9.765 -29.965  1.00  0.75           H  
ATOM   5738 2HB  GLU A 370     -28.998  11.489 -29.665  1.00  0.75           H  
ATOM   5739 1HG  GLU A 370     -27.557  11.779 -31.626  1.00  0.75           H  
ATOM   5740 2HG  GLU A 370     -27.653  10.043 -31.943  1.00  0.75           H  
ATOM   5741  N   VAL A 371     -28.032   9.292 -27.193  1.00  0.74           N  
ATOM   5742  CA  VAL A 371     -28.507   9.158 -25.842  1.00  0.74           C  
ATOM   5743  C   VAL A 371     -27.346   9.246 -24.887  1.00  0.74           C  
ATOM   5744  O   VAL A 371     -27.396   9.958 -23.873  1.00  0.74           O  
ATOM   5745  CB  VAL A 371     -29.225   7.838 -25.663  1.00  0.74           C  
ATOM   5746  CG1 VAL A 371     -29.501   7.680 -24.304  1.00  0.74           C  
ATOM   5747  CG2 VAL A 371     -30.522   7.845 -26.458  1.00  0.74           C  
ATOM   5748  H   VAL A 371     -27.869   8.446 -27.726  1.00  0.74           H  
ATOM   5749  HA  VAL A 371     -29.203   9.971 -25.630  1.00  0.74           H  
ATOM   5750  HB  VAL A 371     -28.593   7.020 -25.977  1.00  0.74           H  
ATOM   5751 1HG1 VAL A 371     -30.009   6.756 -24.172  1.00  0.74           H  
ATOM   5752 2HG1 VAL A 371     -28.573   7.670 -23.724  1.00  0.74           H  
ATOM   5753 3HG1 VAL A 371     -30.121   8.499 -23.976  1.00  0.74           H  
ATOM   5754 1HG2 VAL A 371     -31.054   6.910 -26.310  1.00  0.74           H  
ATOM   5755 2HG2 VAL A 371     -31.148   8.666 -26.115  1.00  0.74           H  
ATOM   5756 3HG2 VAL A 371     -30.302   7.973 -27.514  1.00  0.74           H  
ATOM   5757  N   MET A 372     -26.272   8.544 -25.241  1.00  0.73           N  
ATOM   5758  CA  MET A 372     -25.090   8.558 -24.411  1.00  0.73           C  
ATOM   5759  C   MET A 372     -24.499   9.949 -24.425  1.00  0.73           C  
ATOM   5760  O   MET A 372     -23.951  10.389 -23.425  1.00  0.73           O  
ATOM   5761  CB  MET A 372     -24.063   7.569 -24.891  1.00  0.73           C  
ATOM   5762  CG  MET A 372     -24.451   6.120 -24.739  1.00  0.73           C  
ATOM   5763  SD  MET A 372     -24.938   5.681 -23.046  1.00  0.73           S  
ATOM   5764  CE  MET A 372     -23.482   6.030 -22.114  1.00  0.73           C  
ATOM   5765  H   MET A 372     -26.302   7.989 -26.098  1.00  0.73           H  
ATOM   5766  HA  MET A 372     -25.373   8.314 -23.389  1.00  0.73           H  
ATOM   5767 1HB  MET A 372     -23.882   7.763 -25.940  1.00  0.73           H  
ATOM   5768 2HB  MET A 372     -23.135   7.730 -24.359  1.00  0.73           H  
ATOM   5769 1HG  MET A 372     -25.291   5.920 -25.407  1.00  0.73           H  
ATOM   5770 2HG  MET A 372     -23.622   5.481 -25.042  1.00  0.73           H  
ATOM   5771 1HE  MET A 372     -23.655   5.793 -21.061  1.00  0.73           H  
ATOM   5772 2HE  MET A 372     -22.646   5.440 -22.492  1.00  0.73           H  
ATOM   5773 3HE  MET A 372     -23.265   7.086 -22.207  1.00  0.73           H  
ATOM   5774  N   ASP A 373     -24.713  10.673 -25.526  1.00  0.72           N  
ATOM   5775  CA  ASP A 373     -24.261  12.037 -25.683  1.00  0.72           C  
ATOM   5776  C   ASP A 373     -24.872  12.843 -24.562  1.00  0.72           C  
ATOM   5777  O   ASP A 373     -24.142  13.444 -23.786  1.00  0.72           O  
ATOM   5778  CB  ASP A 373     -24.705  12.581 -27.046  1.00  0.72           C  
ATOM   5779  CG  ASP A 373     -24.163  13.917 -27.437  1.00  0.72           C  
ATOM   5780  OD1 ASP A 373     -23.200  14.348 -26.867  1.00  0.72           O  
ATOM   5781  OD2 ASP A 373     -24.704  14.522 -28.364  1.00  0.72           O  
ATOM   5782  H   ASP A 373     -25.157  10.225 -26.324  1.00  0.72           H  
ATOM   5783  HA  ASP A 373     -23.182  12.087 -25.591  1.00  0.72           H  
ATOM   5784 1HB  ASP A 373     -24.481  11.863 -27.812  1.00  0.72           H  
ATOM   5785 2HB  ASP A 373     -25.772  12.690 -27.034  1.00  0.72           H  
ATOM   5786  N   LEU A 374     -26.197  12.807 -24.416  1.00  0.70           N  
ATOM   5787  CA  LEU A 374     -26.818  13.599 -23.358  1.00  0.70           C  
ATOM   5788  C   LEU A 374     -26.326  13.177 -21.967  1.00  0.70           C  
ATOM   5789  O   LEU A 374     -26.027  14.028 -21.115  1.00  0.70           O  
ATOM   5790  CB  LEU A 374     -28.323  13.361 -23.385  1.00  0.70           C  
ATOM   5791  CG  LEU A 374     -29.108  13.903 -24.559  1.00  0.70           C  
ATOM   5792  CD1 LEU A 374     -30.430  13.337 -24.452  1.00  0.70           C  
ATOM   5793  CD2 LEU A 374     -29.195  15.399 -24.511  1.00  0.70           C  
ATOM   5794  H   LEU A 374     -26.768  12.277 -25.078  1.00  0.70           H  
ATOM   5795  HA  LEU A 374     -26.592  14.645 -23.525  1.00  0.70           H  
ATOM   5796 1HB  LEU A 374     -28.496  12.285 -23.362  1.00  0.70           H  
ATOM   5797 2HB  LEU A 374     -28.753  13.790 -22.479  1.00  0.70           H  
ATOM   5798  HG  LEU A 374     -28.655  13.584 -25.503  1.00  0.70           H  
ATOM   5799 1HD1 LEU A 374     -31.058  13.673 -25.253  1.00  0.70           H  
ATOM   5800 2HD1 LEU A 374     -30.336  12.257 -24.491  1.00  0.70           H  
ATOM   5801 3HD1 LEU A 374     -30.858  13.641 -23.504  1.00  0.70           H  
ATOM   5802 1HD2 LEU A 374     -29.794  15.757 -25.331  1.00  0.70           H  
ATOM   5803 2HD2 LEU A 374     -29.663  15.698 -23.576  1.00  0.70           H  
ATOM   5804 3HD2 LEU A 374     -28.195  15.821 -24.586  1.00  0.70           H  
ATOM   5805  N   SER A 375     -26.170  11.870 -21.742  1.00  0.68           N  
ATOM   5806  CA  SER A 375     -25.698  11.410 -20.436  1.00  0.68           C  
ATOM   5807  C   SER A 375     -24.315  11.972 -20.136  1.00  0.68           C  
ATOM   5808  O   SER A 375     -24.054  12.508 -19.051  1.00  0.68           O  
ATOM   5809  CB  SER A 375     -25.640   9.891 -20.394  1.00  0.68           C  
ATOM   5810  OG  SER A 375     -25.143   9.428 -19.150  1.00  0.68           O  
ATOM   5811  H   SER A 375     -26.415  11.194 -22.474  1.00  0.68           H  
ATOM   5812  HA  SER A 375     -26.390  11.766 -19.673  1.00  0.68           H  
ATOM   5813 1HB  SER A 375     -26.641   9.487 -20.567  1.00  0.68           H  
ATOM   5814 2HB  SER A 375     -25.003   9.525 -21.197  1.00  0.68           H  
ATOM   5815  HG  SER A 375     -24.181   9.540 -19.196  1.00  0.68           H  
ATOM   5816  N   PHE A 376     -23.436  11.852 -21.114  1.00  0.67           N  
ATOM   5817  CA  PHE A 376     -22.071  12.290 -20.992  1.00  0.67           C  
ATOM   5818  C   PHE A 376     -21.934  13.789 -20.967  1.00  0.67           C  
ATOM   5819  O   PHE A 376     -21.016  14.296 -20.341  1.00  0.67           O  
ATOM   5820  CB  PHE A 376     -21.245  11.680 -22.088  1.00  0.67           C  
ATOM   5821  CG  PHE A 376     -20.978  10.252 -21.819  1.00  0.67           C  
ATOM   5822  CD1 PHE A 376     -20.969   9.318 -22.813  1.00  0.67           C  
ATOM   5823  CD2 PHE A 376     -20.731   9.847 -20.529  1.00  0.67           C  
ATOM   5824  CE1 PHE A 376     -20.721   8.006 -22.517  1.00  0.67           C  
ATOM   5825  CE2 PHE A 376     -20.478   8.545 -20.225  1.00  0.67           C  
ATOM   5826  CZ  PHE A 376     -20.474   7.620 -21.218  1.00  0.67           C  
ATOM   5827  H   PHE A 376     -23.726  11.418 -21.984  1.00  0.67           H  
ATOM   5828  HA  PHE A 376     -21.688  11.906 -20.051  1.00  0.67           H  
ATOM   5829 1HB  PHE A 376     -21.771  11.771 -23.043  1.00  0.67           H  
ATOM   5830 2HB  PHE A 376     -20.315  12.200 -22.157  1.00  0.67           H  
ATOM   5831  HD1 PHE A 376     -21.168   9.625 -23.826  1.00  0.67           H  
ATOM   5832  HD2 PHE A 376     -20.737  10.589 -19.742  1.00  0.67           H  
ATOM   5833  HE1 PHE A 376     -20.720   7.261 -23.301  1.00  0.67           H  
ATOM   5834  HE2 PHE A 376     -20.285   8.246 -19.190  1.00  0.67           H  
ATOM   5835  HZ  PHE A 376     -20.281   6.576 -20.983  1.00  0.67           H  
ATOM   5836  N   CYS A 377     -22.819  14.511 -21.638  1.00  0.66           N  
ATOM   5837  CA  CYS A 377     -22.773  15.960 -21.613  1.00  0.66           C  
ATOM   5838  C   CYS A 377     -23.059  16.471 -20.234  1.00  0.66           C  
ATOM   5839  O   CYS A 377     -22.398  17.387 -19.745  1.00  0.66           O  
ATOM   5840  CB  CYS A 377     -23.780  16.534 -22.545  1.00  0.66           C  
ATOM   5841  SG  CYS A 377     -23.398  16.303 -24.169  1.00  0.66           S  
ATOM   5842  H   CYS A 377     -23.536  14.048 -22.192  1.00  0.66           H  
ATOM   5843  HA  CYS A 377     -21.781  16.288 -21.907  1.00  0.66           H  
ATOM   5844 1HB  CYS A 377     -24.725  16.054 -22.357  1.00  0.66           H  
ATOM   5845 2HB  CYS A 377     -23.878  17.568 -22.366  1.00  0.66           H  
ATOM   5846  HG  CYS A 377     -23.515  14.961 -24.163  1.00  0.66           H  
ATOM   5847  N   ASN A 378     -24.015  15.840 -19.560  1.00  0.65           N  
ATOM   5848  CA  ASN A 378     -24.301  16.252 -18.207  1.00  0.65           C  
ATOM   5849  C   ASN A 378     -23.073  15.940 -17.359  1.00  0.65           C  
ATOM   5850  O   ASN A 378     -22.675  16.754 -16.528  1.00  0.65           O  
ATOM   5851  CB  ASN A 378     -25.538  15.544 -17.718  1.00  0.65           C  
ATOM   5852  CG  ASN A 378     -26.794  16.095 -18.314  1.00  0.65           C  
ATOM   5853  OD1 ASN A 378     -26.903  17.301 -18.555  1.00  0.65           O  
ATOM   5854  ND2 ASN A 378     -27.720  15.213 -18.604  1.00  0.65           N  
ATOM   5855  H   ASN A 378     -24.560  15.094 -20.002  1.00  0.65           H  
ATOM   5856  HA  ASN A 378     -24.464  17.330 -18.185  1.00  0.65           H  
ATOM   5857 1HB  ASN A 378     -25.468  14.485 -17.974  1.00  0.65           H  
ATOM   5858 2HB  ASN A 378     -25.591  15.627 -16.641  1.00  0.65           H  
ATOM   5859 1HD2 ASN A 378     -28.591  15.483 -19.037  1.00  0.65           H  
ATOM   5860 2HD2 ASN A 378     -27.557  14.248 -18.418  1.00  0.65           H  
ATOM   5861  N   GLN A 379     -22.401  14.810 -17.630  1.00  0.64           N  
ATOM   5862  CA  GLN A 379     -21.183  14.492 -16.891  1.00  0.64           C  
ATOM   5863  C   GLN A 379     -20.042  15.469 -17.217  1.00  0.64           C  
ATOM   5864  O   GLN A 379     -19.333  15.922 -16.323  1.00  0.64           O  
ATOM   5865  CB  GLN A 379     -20.706  13.062 -17.186  1.00  0.64           C  
ATOM   5866  CG  GLN A 379     -21.582  11.958 -16.645  1.00  0.64           C  
ATOM   5867  CD  GLN A 379     -21.131  10.565 -16.990  1.00  0.64           C  
ATOM   5868  OE1 GLN A 379     -19.966  10.338 -17.309  1.00  0.64           O  
ATOM   5869  NE2 GLN A 379     -22.065   9.623 -16.913  1.00  0.64           N  
ATOM   5870  H   GLN A 379     -22.775  14.148 -18.312  1.00  0.64           H  
ATOM   5871  HA  GLN A 379     -21.396  14.570 -15.829  1.00  0.64           H  
ATOM   5872 1HB  GLN A 379     -20.584  12.926 -18.250  1.00  0.64           H  
ATOM   5873 2HB  GLN A 379     -19.773  12.939 -16.755  1.00  0.64           H  
ATOM   5874 1HG  GLN A 379     -21.582  12.017 -15.571  1.00  0.64           H  
ATOM   5875 2HG  GLN A 379     -22.569  12.098 -17.043  1.00  0.64           H  
ATOM   5876 1HE2 GLN A 379     -21.867   8.629 -17.112  1.00  0.64           H  
ATOM   5877 2HE2 GLN A 379     -22.994   9.870 -16.648  1.00  0.64           H  
ATOM   5878  N   ALA A 380     -19.878  15.837 -18.491  1.00  0.64           N  
ATOM   5879  CA  ALA A 380     -18.794  16.730 -18.893  1.00  0.64           C  
ATOM   5880  C   ALA A 380     -18.930  18.077 -18.227  1.00  0.64           C  
ATOM   5881  O   ALA A 380     -17.950  18.651 -17.735  1.00  0.64           O  
ATOM   5882  CB  ALA A 380     -18.791  16.930 -20.403  1.00  0.64           C  
ATOM   5883  H   ALA A 380     -20.491  15.459 -19.196  1.00  0.64           H  
ATOM   5884  HA  ALA A 380     -17.859  16.281 -18.582  1.00  0.64           H  
ATOM   5885 1HB  ALA A 380     -17.970  17.582 -20.682  1.00  0.64           H  
ATOM   5886 2HB  ALA A 380     -18.680  15.975 -20.900  1.00  0.64           H  
ATOM   5887 3HB  ALA A 380     -19.735  17.382 -20.703  1.00  0.64           H  
ATOM   5888  N   LEU A 381     -20.165  18.557 -18.170  1.00  0.64           N  
ATOM   5889  CA  LEU A 381     -20.446  19.848 -17.593  1.00  0.64           C  
ATOM   5890  C   LEU A 381     -20.444  19.742 -16.081  1.00  0.64           C  
ATOM   5891  O   LEU A 381     -20.012  20.670 -15.395  1.00  0.64           O  
ATOM   5892  CB  LEU A 381     -21.754  20.366 -18.171  1.00  0.64           C  
ATOM   5893  CG  LEU A 381     -21.646  20.622 -19.686  1.00  0.64           C  
ATOM   5894  CD1 LEU A 381     -22.974  21.021 -20.260  1.00  0.64           C  
ATOM   5895  CD2 LEU A 381     -20.602  21.679 -19.936  1.00  0.64           C  
ATOM   5896  H   LEU A 381     -20.931  18.027 -18.589  1.00  0.64           H  
ATOM   5897  HA  LEU A 381     -19.655  20.537 -17.887  1.00  0.64           H  
ATOM   5898 1HB  LEU A 381     -22.527  19.611 -18.009  1.00  0.64           H  
ATOM   5899 2HB  LEU A 381     -22.037  21.289 -17.671  1.00  0.64           H  
ATOM   5900  HG  LEU A 381     -21.345  19.704 -20.166  1.00  0.64           H  
ATOM   5901 1HD1 LEU A 381     -22.882  21.174 -21.332  1.00  0.64           H  
ATOM   5902 2HD1 LEU A 381     -23.679  20.227 -20.066  1.00  0.64           H  
ATOM   5903 3HD1 LEU A 381     -23.313  21.940 -19.801  1.00  0.64           H  
ATOM   5904 1HD2 LEU A 381     -20.502  21.847 -21.001  1.00  0.64           H  
ATOM   5905 2HD2 LEU A 381     -20.895  22.611 -19.450  1.00  0.64           H  
ATOM   5906 3HD2 LEU A 381     -19.643  21.353 -19.532  1.00  0.64           H  
ATOM   5907  N   SER A 382     -20.844  18.590 -15.545  1.00  0.64           N  
ATOM   5908  CA  SER A 382     -20.786  18.414 -14.112  1.00  0.64           C  
ATOM   5909  C   SER A 382     -19.329  18.533 -13.682  1.00  0.64           C  
ATOM   5910  O   SER A 382     -19.042  19.218 -12.704  1.00  0.64           O  
ATOM   5911  CB  SER A 382     -21.376  17.079 -13.716  1.00  0.64           C  
ATOM   5912  OG  SER A 382     -22.749  17.042 -13.982  1.00  0.64           O  
ATOM   5913  H   SER A 382     -21.224  17.841 -16.118  1.00  0.64           H  
ATOM   5914  HA  SER A 382     -21.358  19.208 -13.631  1.00  0.64           H  
ATOM   5915 1HB  SER A 382     -20.882  16.296 -14.267  1.00  0.64           H  
ATOM   5916 2HB  SER A 382     -21.202  16.894 -12.678  1.00  0.64           H  
ATOM   5917  HG  SER A 382     -22.827  17.163 -14.946  1.00  0.64           H  
ATOM   5918  N   VAL A 383     -18.397  17.949 -14.455  1.00  0.65           N  
ATOM   5919  CA  VAL A 383     -16.984  18.048 -14.103  1.00  0.65           C  
ATOM   5920  C   VAL A 383     -16.522  19.503 -14.158  1.00  0.65           C  
ATOM   5921  O   VAL A 383     -15.838  19.978 -13.245  1.00  0.65           O  
ATOM   5922  CB  VAL A 383     -16.082  17.198 -14.999  1.00  0.65           C  
ATOM   5923  CG1 VAL A 383     -14.676  17.514 -14.659  1.00  0.65           C  
ATOM   5924  CG2 VAL A 383     -16.349  15.726 -14.803  1.00  0.65           C  
ATOM   5925  H   VAL A 383     -18.686  17.390 -15.260  1.00  0.65           H  
ATOM   5926  HA  VAL A 383     -16.865  17.698 -13.097  1.00  0.65           H  
ATOM   5927  HB  VAL A 383     -16.253  17.471 -16.042  1.00  0.65           H  
ATOM   5928 1HG1 VAL A 383     -14.026  16.959 -15.290  1.00  0.65           H  
ATOM   5929 2HG1 VAL A 383     -14.531  18.543 -14.809  1.00  0.65           H  
ATOM   5930 3HG1 VAL A 383     -14.478  17.274 -13.631  1.00  0.65           H  
ATOM   5931 1HG2 VAL A 383     -15.686  15.155 -15.449  1.00  0.65           H  
ATOM   5932 2HG2 VAL A 383     -16.184  15.447 -13.780  1.00  0.65           H  
ATOM   5933 3HG2 VAL A 383     -17.368  15.511 -15.057  1.00  0.65           H  
ATOM   5934  N   GLU A 384     -16.933  20.236 -15.201  1.00  0.66           N  
ATOM   5935  CA  GLU A 384     -16.610  21.661 -15.295  1.00  0.66           C  
ATOM   5936  C   GLU A 384     -17.005  22.376 -13.998  1.00  0.66           C  
ATOM   5937  O   GLU A 384     -16.227  23.173 -13.468  1.00  0.66           O  
ATOM   5938  CB  GLU A 384     -17.356  22.306 -16.475  1.00  0.66           C  
ATOM   5939  CG  GLU A 384     -17.137  23.798 -16.663  1.00  0.66           C  
ATOM   5940  CD  GLU A 384     -17.972  24.363 -17.791  1.00  0.66           C  
ATOM   5941  OE1 GLU A 384     -18.607  23.601 -18.459  1.00  0.66           O  
ATOM   5942  OE2 GLU A 384     -18.002  25.566 -17.960  1.00  0.66           O  
ATOM   5943  H   GLU A 384     -17.467  19.788 -15.949  1.00  0.66           H  
ATOM   5944  HA  GLU A 384     -15.539  21.776 -15.439  1.00  0.66           H  
ATOM   5945 1HB  GLU A 384     -17.074  21.803 -17.394  1.00  0.66           H  
ATOM   5946 2HB  GLU A 384     -18.415  22.174 -16.352  1.00  0.66           H  
ATOM   5947 1HG  GLU A 384     -17.407  24.294 -15.740  1.00  0.66           H  
ATOM   5948 2HG  GLU A 384     -16.089  23.990 -16.861  1.00  0.66           H  
ATOM   5949  N   HIS A 385     -18.195  22.051 -13.472  1.00  0.67           N  
ATOM   5950  CA  HIS A 385     -18.710  22.653 -12.241  1.00  0.67           C  
ATOM   5951  C   HIS A 385     -17.967  22.176 -10.989  1.00  0.67           C  
ATOM   5952  O   HIS A 385     -17.732  22.965 -10.076  1.00  0.67           O  
ATOM   5953  CB  HIS A 385     -20.212  22.376 -12.104  1.00  0.67           C  
ATOM   5954  CG  HIS A 385     -21.034  23.163 -13.074  1.00  0.67           C  
ATOM   5955  ND1 HIS A 385     -21.132  22.820 -14.394  1.00  0.67           N  
ATOM   5956  CD2 HIS A 385     -21.797  24.270 -12.915  1.00  0.67           C  
ATOM   5957  CE1 HIS A 385     -21.896  23.676 -15.016  1.00  0.67           C  
ATOM   5958  NE2 HIS A 385     -22.326  24.575 -14.142  1.00  0.67           N  
ATOM   5959  H   HIS A 385     -18.782  21.387 -13.982  1.00  0.67           H  
ATOM   5960  HA  HIS A 385     -18.585  23.732 -12.301  1.00  0.67           H  
ATOM   5961 1HB  HIS A 385     -20.402  21.319 -12.277  1.00  0.67           H  
ATOM   5962 2HB  HIS A 385     -20.539  22.608 -11.092  1.00  0.67           H  
ATOM   5963  HD1 HIS A 385     -20.529  22.167 -14.883  1.00  0.67           H  
ATOM   5964  HD2 HIS A 385     -22.026  24.894 -12.050  1.00  0.67           H  
ATOM   5965  HE1 HIS A 385     -22.064  23.555 -16.081  1.00  0.67           H  
ATOM   5966  N   LEU A 386     -17.533  20.914 -10.946  1.00  0.69           N  
ATOM   5967  CA  LEU A 386     -16.805  20.421  -9.774  1.00  0.69           C  
ATOM   5968  C   LEU A 386     -15.517  21.208  -9.604  1.00  0.69           C  
ATOM   5969  O   LEU A 386     -15.066  21.474  -8.489  1.00  0.69           O  
ATOM   5970  CB  LEU A 386     -16.429  18.964  -9.960  1.00  0.69           C  
ATOM   5971  CG  LEU A 386     -17.559  18.010 -10.019  1.00  0.69           C  
ATOM   5972  CD1 LEU A 386     -17.014  16.724 -10.360  1.00  0.69           C  
ATOM   5973  CD2 LEU A 386     -18.322  17.977  -8.713  1.00  0.69           C  
ATOM   5974  H   LEU A 386     -17.755  20.282 -11.717  1.00  0.69           H  
ATOM   5975  HA  LEU A 386     -17.425  20.545  -8.889  1.00  0.69           H  
ATOM   5976 1HB  LEU A 386     -15.865  18.867 -10.888  1.00  0.69           H  
ATOM   5977 2HB  LEU A 386     -15.782  18.662  -9.135  1.00  0.69           H  
ATOM   5978  HG  LEU A 386     -18.217  18.292 -10.783  1.00  0.69           H  
ATOM   5979 1HD1 LEU A 386     -17.812  16.029 -10.442  1.00  0.69           H  
ATOM   5980 2HD1 LEU A 386     -16.489  16.767 -11.278  1.00  0.69           H  
ATOM   5981 3HD1 LEU A 386     -16.336  16.442  -9.595  1.00  0.69           H  
ATOM   5982 1HD2 LEU A 386     -19.130  17.258  -8.797  1.00  0.69           H  
ATOM   5983 2HD2 LEU A 386     -17.687  17.687  -7.920  1.00  0.69           H  
ATOM   5984 3HD2 LEU A 386     -18.729  18.963  -8.502  1.00  0.69           H  
ATOM   5985  N   ILE A 387     -14.933  21.592 -10.734  1.00  0.71           N  
ATOM   5986  CA  ILE A 387     -13.716  22.374 -10.735  1.00  0.71           C  
ATOM   5987  C   ILE A 387     -13.982  23.871 -10.562  1.00  0.71           C  
ATOM   5988  O   ILE A 387     -13.381  24.504  -9.699  1.00  0.71           O  
ATOM   5989  CB  ILE A 387     -12.902  22.089 -11.998  1.00  0.71           C  
ATOM   5990  CG1 ILE A 387     -12.556  20.633 -12.001  1.00  0.71           C  
ATOM   5991  CG2 ILE A 387     -11.659  22.945 -12.065  1.00  0.71           C  
ATOM   5992  CD1 ILE A 387     -11.835  20.260 -10.785  1.00  0.71           C  
ATOM   5993  H   ILE A 387     -15.352  21.296 -11.622  1.00  0.71           H  
ATOM   5994  HA  ILE A 387     -13.116  22.054  -9.887  1.00  0.71           H  
ATOM   5995  HB  ILE A 387     -13.526  22.283 -12.876  1.00  0.71           H  
ATOM   5996 1HG1 ILE A 387     -13.461  20.030 -12.093  1.00  0.71           H  
ATOM   5997 2HG1 ILE A 387     -11.920  20.426 -12.821  1.00  0.71           H  
ATOM   5998 1HG2 ILE A 387     -11.111  22.714 -12.978  1.00  0.71           H  
ATOM   5999 2HG2 ILE A 387     -11.946  23.996 -12.074  1.00  0.71           H  
ATOM   6000 3HG2 ILE A 387     -11.031  22.746 -11.201  1.00  0.71           H  
ATOM   6001 1HD1 ILE A 387     -11.574  19.228 -10.808  1.00  0.71           H  
ATOM   6002 2HD1 ILE A 387     -10.932  20.855 -10.697  1.00  0.71           H  
ATOM   6003 3HD1 ILE A 387     -12.483  20.457  -9.955  1.00  0.71           H  
ATOM   6004  N   LYS A 388     -14.917  24.450 -11.313  1.00  0.73           N  
ATOM   6005  CA  LYS A 388     -15.177  25.879 -11.154  1.00  0.73           C  
ATOM   6006  C   LYS A 388     -15.685  26.248  -9.755  1.00  0.73           C  
ATOM   6007  O   LYS A 388     -15.406  27.347  -9.271  1.00  0.73           O  
ATOM   6008  CB  LYS A 388     -16.111  26.407 -12.245  1.00  0.73           C  
ATOM   6009  CG  LYS A 388     -15.429  26.522 -13.620  1.00  0.73           C  
ATOM   6010  CD  LYS A 388     -16.364  27.087 -14.700  1.00  0.73           C  
ATOM   6011  CE  LYS A 388     -15.599  27.333 -16.022  1.00  0.73           C  
ATOM   6012  NZ  LYS A 388     -16.502  27.774 -17.141  1.00  0.73           N  
ATOM   6013  H   LYS A 388     -15.429  23.918 -12.010  1.00  0.73           H  
ATOM   6014  HA  LYS A 388     -14.230  26.399 -11.288  1.00  0.73           H  
ATOM   6015 1HB  LYS A 388     -16.962  25.729 -12.349  1.00  0.73           H  
ATOM   6016 2HB  LYS A 388     -16.498  27.384 -11.959  1.00  0.73           H  
ATOM   6017 1HG  LYS A 388     -14.546  27.155 -13.535  1.00  0.73           H  
ATOM   6018 2HG  LYS A 388     -15.106  25.524 -13.932  1.00  0.73           H  
ATOM   6019 1HD  LYS A 388     -17.186  26.397 -14.882  1.00  0.73           H  
ATOM   6020 2HD  LYS A 388     -16.782  28.030 -14.355  1.00  0.73           H  
ATOM   6021 1HE  LYS A 388     -14.860  28.110 -15.848  1.00  0.73           H  
ATOM   6022 2HE  LYS A 388     -15.090  26.424 -16.317  1.00  0.73           H  
ATOM   6023 1HZ  LYS A 388     -15.971  27.947 -18.020  1.00  0.73           H  
ATOM   6024 2HZ  LYS A 388     -17.173  27.024 -17.320  1.00  0.73           H  
ATOM   6025 3HZ  LYS A 388     -16.984  28.616 -16.892  1.00  0.73           H  
ATOM   6026  N   ASN A 389     -16.410  25.337  -9.097  1.00  0.74           N  
ATOM   6027  CA  ASN A 389     -16.921  25.571  -7.750  1.00  0.74           C  
ATOM   6028  C   ASN A 389     -16.100  24.845  -6.668  1.00  0.74           C  
ATOM   6029  O   ASN A 389     -16.577  24.657  -5.533  1.00  0.74           O  
ATOM   6030  CB  ASN A 389     -18.379  25.172  -7.658  1.00  0.74           C  
ATOM   6031  CG  ASN A 389     -19.281  26.038  -8.472  1.00  0.74           C  
ATOM   6032  OD1 ASN A 389     -19.109  27.263  -8.526  1.00  0.74           O  
ATOM   6033  ND2 ASN A 389     -20.255  25.431  -9.105  1.00  0.74           N  
ATOM   6034  H   ASN A 389     -16.646  24.453  -9.544  1.00  0.74           H  
ATOM   6035  HA  ASN A 389     -16.845  26.636  -7.538  1.00  0.74           H  
ATOM   6036 1HB  ASN A 389     -18.493  24.134  -7.974  1.00  0.74           H  
ATOM   6037 2HB  ASN A 389     -18.694  25.245  -6.628  1.00  0.74           H  
ATOM   6038 1HD2 ASN A 389     -20.897  25.959  -9.661  1.00  0.74           H  
ATOM   6039 2HD2 ASN A 389     -20.359  24.440  -9.023  1.00  0.74           H  
ATOM   6040  N   LYS A 390     -14.879  24.410  -6.996  1.00  0.75           N  
ATOM   6041  CA  LYS A 390     -14.092  23.726  -5.982  1.00  0.75           C  
ATOM   6042  C   LYS A 390     -13.889  24.688  -4.825  1.00  0.75           C  
ATOM   6043  O   LYS A 390     -13.639  25.875  -5.025  1.00  0.75           O  
ATOM   6044  CB  LYS A 390     -12.741  23.273  -6.535  1.00  0.75           C  
ATOM   6045  CG  LYS A 390     -11.809  24.411  -6.896  1.00  0.75           C  
ATOM   6046  CD  LYS A 390     -10.504  23.914  -7.506  1.00  0.75           C  
ATOM   6047  CE  LYS A 390      -9.594  25.099  -7.844  1.00  0.75           C  
ATOM   6048  NZ  LYS A 390      -8.293  24.674  -8.437  1.00  0.75           N  
ATOM   6049  H   LYS A 390     -14.484  24.555  -7.928  1.00  0.75           H  
ATOM   6050  HA  LYS A 390     -14.645  22.855  -5.627  1.00  0.75           H  
ATOM   6051 1HB  LYS A 390     -12.236  22.661  -5.795  1.00  0.75           H  
ATOM   6052 2HB  LYS A 390     -12.898  22.661  -7.425  1.00  0.75           H  
ATOM   6053 1HG  LYS A 390     -12.305  25.070  -7.602  1.00  0.75           H  
ATOM   6054 2HG  LYS A 390     -11.589  24.986  -6.000  1.00  0.75           H  
ATOM   6055 1HD  LYS A 390      -9.999  23.254  -6.801  1.00  0.75           H  
ATOM   6056 2HD  LYS A 390     -10.725  23.352  -8.419  1.00  0.75           H  
ATOM   6057 1HE  LYS A 390     -10.110  25.748  -8.552  1.00  0.75           H  
ATOM   6058 2HE  LYS A 390      -9.397  25.660  -6.931  1.00  0.75           H  
ATOM   6059 1HZ  LYS A 390      -7.732  25.491  -8.638  1.00  0.75           H  
ATOM   6060 2HZ  LYS A 390      -7.801  24.082  -7.783  1.00  0.75           H  
ATOM   6061 3HZ  LYS A 390      -8.460  24.166  -9.291  1.00  0.75           H  
ATOM   6062  N   GLY A 391     -14.011  24.192  -3.604  1.00  0.74           N  
ATOM   6063  CA  GLY A 391     -13.826  25.034  -2.423  1.00  0.74           C  
ATOM   6064  C   GLY A 391     -15.130  25.712  -1.977  1.00  0.74           C  
ATOM   6065  O   GLY A 391     -15.190  26.295  -0.893  1.00  0.74           O  
ATOM   6066  H   GLY A 391     -14.230  23.212  -3.484  1.00  0.74           H  
ATOM   6067 1HA  GLY A 391     -13.437  24.425  -1.607  1.00  0.74           H  
ATOM   6068 2HA  GLY A 391     -13.075  25.794  -2.636  1.00  0.74           H  
ATOM   6069  N   LYS A 392     -16.172  25.622  -2.812  1.00  0.71           N  
ATOM   6070  CA  LYS A 392     -17.476  26.205  -2.515  1.00  0.71           C  
ATOM   6071  C   LYS A 392     -18.485  25.094  -2.259  1.00  0.71           C  
ATOM   6072  O   LYS A 392     -19.342  25.204  -1.381  1.00  0.71           O  
ATOM   6073  CB  LYS A 392     -17.958  27.076  -3.673  1.00  0.71           C  
ATOM   6074  CG  LYS A 392     -17.089  28.280  -3.953  1.00  0.71           C  
ATOM   6075  CD  LYS A 392     -17.662  29.117  -5.086  1.00  0.71           C  
ATOM   6076  CE  LYS A 392     -16.797  30.340  -5.358  1.00  0.71           C  
ATOM   6077  NZ  LYS A 392     -17.324  31.157  -6.484  1.00  0.71           N  
ATOM   6078  H   LYS A 392     -16.058  25.152  -3.705  1.00  0.71           H  
ATOM   6079  HA  LYS A 392     -17.401  26.812  -1.614  1.00  0.71           H  
ATOM   6080 1HB  LYS A 392     -18.011  26.482  -4.581  1.00  0.71           H  
ATOM   6081 2HB  LYS A 392     -18.964  27.430  -3.461  1.00  0.71           H  
ATOM   6082 1HG  LYS A 392     -17.001  28.886  -3.053  1.00  0.71           H  
ATOM   6083 2HG  LYS A 392     -16.092  27.935  -4.242  1.00  0.71           H  
ATOM   6084 1HD  LYS A 392     -17.717  28.508  -5.994  1.00  0.71           H  
ATOM   6085 2HD  LYS A 392     -18.669  29.443  -4.827  1.00  0.71           H  
ATOM   6086 1HE  LYS A 392     -16.762  30.956  -4.460  1.00  0.71           H  
ATOM   6087 2HE  LYS A 392     -15.786  30.012  -5.602  1.00  0.71           H  
ATOM   6088 1HZ  LYS A 392     -16.724  31.956  -6.631  1.00  0.71           H  
ATOM   6089 2HZ  LYS A 392     -17.348  30.593  -7.325  1.00  0.71           H  
ATOM   6090 3HZ  LYS A 392     -18.258  31.473  -6.264  1.00  0.71           H  
ATOM   6091  N   LEU A 393     -18.362  24.011  -3.022  1.00  0.69           N  
ATOM   6092  CA  LEU A 393     -19.269  22.871  -2.879  1.00  0.69           C  
ATOM   6093  C   LEU A 393     -18.986  22.139  -1.563  1.00  0.69           C  
ATOM   6094  O   LEU A 393     -17.832  22.025  -1.146  1.00  0.69           O  
ATOM   6095  CB  LEU A 393     -19.090  21.887  -4.039  1.00  0.69           C  
ATOM   6096  CG  LEU A 393     -19.419  22.381  -5.431  1.00  0.69           C  
ATOM   6097  CD1 LEU A 393     -19.072  21.291  -6.451  1.00  0.69           C  
ATOM   6098  CD2 LEU A 393     -20.881  22.752  -5.517  1.00  0.69           C  
ATOM   6099  H   LEU A 393     -17.654  24.015  -3.753  1.00  0.69           H  
ATOM   6100  HA  LEU A 393     -20.296  23.233  -2.865  1.00  0.69           H  
ATOM   6101 1HB  LEU A 393     -18.053  21.586  -4.056  1.00  0.69           H  
ATOM   6102 2HB  LEU A 393     -19.711  21.021  -3.839  1.00  0.69           H  
ATOM   6103  HG  LEU A 393     -18.812  23.239  -5.642  1.00  0.69           H  
ATOM   6104 1HD1 LEU A 393     -19.284  21.653  -7.459  1.00  0.69           H  
ATOM   6105 2HD1 LEU A 393     -18.009  21.046  -6.373  1.00  0.69           H  
ATOM   6106 3HD1 LEU A 393     -19.664  20.400  -6.255  1.00  0.69           H  
ATOM   6107 1HD2 LEU A 393     -21.109  23.115  -6.521  1.00  0.69           H  
ATOM   6108 2HD2 LEU A 393     -21.489  21.877  -5.302  1.00  0.69           H  
ATOM   6109 3HD2 LEU A 393     -21.096  23.533  -4.790  1.00  0.69           H  
ATOM   6110  N   GLU A 394     -20.035  21.628  -0.931  1.00  0.66           N  
ATOM   6111  CA  GLU A 394     -19.935  20.869   0.315  1.00  0.66           C  
ATOM   6112  C   GLU A 394     -19.863  19.382   0.029  1.00  0.66           C  
ATOM   6113  O   GLU A 394     -20.192  18.943  -1.067  1.00  0.66           O  
ATOM   6114  CB  GLU A 394     -21.141  21.154   1.211  1.00  0.66           C  
ATOM   6115  CG  GLU A 394     -21.267  22.606   1.678  1.00  0.66           C  
ATOM   6116  CD  GLU A 394     -22.483  22.820   2.557  1.00  0.66           C  
ATOM   6117  OE1 GLU A 394     -23.590  22.701   2.056  1.00  0.66           O  
ATOM   6118  OE2 GLU A 394     -22.318  23.069   3.729  1.00  0.66           O  
ATOM   6119  H   GLU A 394     -20.957  21.753  -1.330  1.00  0.66           H  
ATOM   6120  HA  GLU A 394     -19.025  21.167   0.836  1.00  0.66           H  
ATOM   6121 1HB  GLU A 394     -22.049  20.895   0.676  1.00  0.66           H  
ATOM   6122 2HB  GLU A 394     -21.093  20.519   2.099  1.00  0.66           H  
ATOM   6123 1HG  GLU A 394     -20.369  22.877   2.233  1.00  0.66           H  
ATOM   6124 2HG  GLU A 394     -21.334  23.250   0.804  1.00  0.66           H  
ATOM   6125  N   ASN A 395     -19.509  18.574   1.022  1.00  0.64           N  
ATOM   6126  CA  ASN A 395     -19.455  17.115   0.834  1.00  0.64           C  
ATOM   6127  C   ASN A 395     -20.849  16.480   0.886  1.00  0.64           C  
ATOM   6128  O   ASN A 395     -21.199  15.720   1.789  1.00  0.64           O  
ATOM   6129  CB  ASN A 395     -18.507  16.504   1.841  1.00  0.64           C  
ATOM   6130  CG  ASN A 395     -18.860  16.851   3.266  1.00  0.64           C  
ATOM   6131  OD1 ASN A 395     -19.233  18.002   3.545  1.00  0.64           O  
ATOM   6132  ND2 ASN A 395     -18.747  15.904   4.162  1.00  0.64           N  
ATOM   6133  H   ASN A 395     -19.257  18.968   1.918  1.00  0.64           H  
ATOM   6134  HA  ASN A 395     -19.065  16.915  -0.159  1.00  0.64           H  
ATOM   6135 1HB  ASN A 395     -18.525  15.421   1.730  1.00  0.64           H  
ATOM   6136 2HB  ASN A 395     -17.490  16.838   1.634  1.00  0.64           H  
ATOM   6137 1HD2 ASN A 395     -18.968  16.089   5.119  1.00  0.64           H  
ATOM   6138 2HD2 ASN A 395     -18.459  14.971   3.878  1.00  0.64           H  
ATOM   6139  N   LYS A 396     -21.641  16.877  -0.104  1.00  0.63           N  
ATOM   6140  CA  LYS A 396     -23.040  16.549  -0.306  1.00  0.63           C  
ATOM   6141  C   LYS A 396     -23.278  16.079  -1.731  1.00  0.63           C  
ATOM   6142  O   LYS A 396     -22.429  16.281  -2.612  1.00  0.63           O  
ATOM   6143  CB  LYS A 396     -23.894  17.777  -0.006  1.00  0.63           C  
ATOM   6144  CG  LYS A 396     -23.810  18.237   1.442  1.00  0.63           C  
ATOM   6145  CD  LYS A 396     -24.686  19.437   1.705  1.00  0.63           C  
ATOM   6146  CE  LYS A 396     -24.607  19.851   3.169  1.00  0.63           C  
ATOM   6147  NZ  LYS A 396     -25.376  21.087   3.436  1.00  0.63           N  
ATOM   6148  H   LYS A 396     -21.211  17.504  -0.771  1.00  0.63           H  
ATOM   6149  HA  LYS A 396     -23.319  15.745   0.371  1.00  0.63           H  
ATOM   6150 1HB  LYS A 396     -23.582  18.606  -0.643  1.00  0.63           H  
ATOM   6151 2HB  LYS A 396     -24.942  17.560  -0.239  1.00  0.63           H  
ATOM   6152 1HG  LYS A 396     -24.113  17.423   2.100  1.00  0.63           H  
ATOM   6153 2HG  LYS A 396     -22.785  18.506   1.676  1.00  0.63           H  
ATOM   6154 1HD  LYS A 396     -24.369  20.276   1.079  1.00  0.63           H  
ATOM   6155 2HD  LYS A 396     -25.718  19.186   1.461  1.00  0.63           H  
ATOM   6156 1HE  LYS A 396     -25.004  19.045   3.782  1.00  0.63           H  
ATOM   6157 2HE  LYS A 396     -23.562  20.019   3.438  1.00  0.63           H  
ATOM   6158 1HZ  LYS A 396     -25.295  21.337   4.406  1.00  0.63           H  
ATOM   6159 2HZ  LYS A 396     -24.965  21.832   2.861  1.00  0.63           H  
ATOM   6160 3HZ  LYS A 396     -26.340  20.956   3.194  1.00  0.63           H  
ATOM   6161  N   VAL A 397     -24.417  15.446  -1.966  1.00  0.63           N  
ATOM   6162  CA  VAL A 397     -24.750  15.080  -3.330  1.00  0.63           C  
ATOM   6163  C   VAL A 397     -25.549  16.211  -3.980  1.00  0.63           C  
ATOM   6164  O   VAL A 397     -26.528  16.708  -3.416  1.00  0.63           O  
ATOM   6165  CB  VAL A 397     -25.530  13.760  -3.378  1.00  0.63           C  
ATOM   6166  CG1 VAL A 397     -25.897  13.415  -4.834  1.00  0.63           C  
ATOM   6167  CG2 VAL A 397     -24.690  12.678  -2.754  1.00  0.63           C  
ATOM   6168  H   VAL A 397     -25.074  15.251  -1.204  1.00  0.63           H  
ATOM   6169  HA  VAL A 397     -23.828  14.938  -3.889  1.00  0.63           H  
ATOM   6170  HB  VAL A 397     -26.459  13.867  -2.817  1.00  0.63           H  
ATOM   6171 1HG1 VAL A 397     -26.454  12.483  -4.857  1.00  0.63           H  
ATOM   6172 2HG1 VAL A 397     -26.510  14.213  -5.258  1.00  0.63           H  
ATOM   6173 3HG1 VAL A 397     -24.983  13.309  -5.427  1.00  0.63           H  
ATOM   6174 1HG2 VAL A 397     -25.244  11.754  -2.780  1.00  0.63           H  
ATOM   6175 2HG2 VAL A 397     -23.759  12.574  -3.312  1.00  0.63           H  
ATOM   6176 3HG2 VAL A 397     -24.471  12.943  -1.719  1.00  0.63           H  
ATOM   6177  N   TYR A 398     -25.107  16.633  -5.150  1.00  0.65           N  
ATOM   6178  CA  TYR A 398     -25.729  17.720  -5.894  1.00  0.65           C  
ATOM   6179  C   TYR A 398     -26.395  17.178  -7.135  1.00  0.65           C  
ATOM   6180  O   TYR A 398     -25.922  16.203  -7.682  1.00  0.65           O  
ATOM   6181  CB  TYR A 398     -24.673  18.760  -6.281  1.00  0.65           C  
ATOM   6182  CG  TYR A 398     -24.124  19.550  -5.118  1.00  0.65           C  
ATOM   6183  CD1 TYR A 398     -23.035  19.088  -4.379  1.00  0.65           C  
ATOM   6184  CD2 TYR A 398     -24.723  20.749  -4.789  1.00  0.65           C  
ATOM   6185  CE1 TYR A 398     -22.570  19.840  -3.313  1.00  0.65           C  
ATOM   6186  CE2 TYR A 398     -24.261  21.492  -3.733  1.00  0.65           C  
ATOM   6187  CZ  TYR A 398     -23.196  21.051  -2.994  1.00  0.65           C  
ATOM   6188  OH  TYR A 398     -22.767  21.811  -1.935  1.00  0.65           O  
ATOM   6189  H   TYR A 398     -24.298  16.157  -5.544  1.00  0.65           H  
ATOM   6190  HA  TYR A 398     -26.495  18.188  -5.275  1.00  0.65           H  
ATOM   6191 1HB  TYR A 398     -23.839  18.247  -6.751  1.00  0.65           H  
ATOM   6192 2HB  TYR A 398     -25.089  19.455  -7.012  1.00  0.65           H  
ATOM   6193  HD1 TYR A 398     -22.554  18.137  -4.631  1.00  0.65           H  
ATOM   6194  HD2 TYR A 398     -25.575  21.104  -5.371  1.00  0.65           H  
ATOM   6195  HE1 TYR A 398     -21.732  19.485  -2.736  1.00  0.65           H  
ATOM   6196  HE2 TYR A 398     -24.746  22.436  -3.480  1.00  0.65           H  
ATOM   6197  HH  TYR A 398     -23.295  22.618  -1.887  1.00  0.65           H  
ATOM   6198  N   ASN A 399     -27.466  17.798  -7.591  1.00  0.68           N  
ATOM   6199  CA  ASN A 399     -28.055  17.401  -8.866  1.00  0.68           C  
ATOM   6200  C   ASN A 399     -27.469  18.211  -9.999  1.00  0.68           C  
ATOM   6201  O   ASN A 399     -26.924  19.291  -9.775  1.00  0.68           O  
ATOM   6202  CB  ASN A 399     -29.564  17.536  -8.840  1.00  0.68           C  
ATOM   6203  CG  ASN A 399     -30.208  16.541  -7.921  1.00  0.68           C  
ATOM   6204  OD1 ASN A 399     -29.806  15.375  -7.898  1.00  0.68           O  
ATOM   6205  ND2 ASN A 399     -31.187  16.974  -7.170  1.00  0.68           N  
ATOM   6206  H   ASN A 399     -27.854  18.579  -7.079  1.00  0.68           H  
ATOM   6207  HA  ASN A 399     -27.808  16.357  -9.063  1.00  0.68           H  
ATOM   6208 1HB  ASN A 399     -29.837  18.545  -8.524  1.00  0.68           H  
ATOM   6209 2HB  ASN A 399     -29.957  17.393  -9.848  1.00  0.68           H  
ATOM   6210 1HD2 ASN A 399     -31.650  16.351  -6.538  1.00  0.68           H  
ATOM   6211 2HD2 ASN A 399     -31.476  17.931  -7.226  1.00  0.68           H  
ATOM   6212  N   VAL A 400     -27.596  17.713 -11.219  1.00  0.71           N  
ATOM   6213  CA  VAL A 400     -27.181  18.513 -12.353  1.00  0.71           C  
ATOM   6214  C   VAL A 400     -28.075  19.744 -12.345  1.00  0.71           C  
ATOM   6215  O   VAL A 400     -29.295  19.585 -12.252  1.00  0.71           O  
ATOM   6216  CB  VAL A 400     -27.378  17.724 -13.656  1.00  0.71           C  
ATOM   6217  CG1 VAL A 400     -27.108  18.571 -14.867  1.00  0.71           C  
ATOM   6218  CG2 VAL A 400     -26.464  16.578 -13.638  1.00  0.71           C  
ATOM   6219  H   VAL A 400     -28.006  16.798 -11.358  1.00  0.71           H  
ATOM   6220  HA  VAL A 400     -26.130  18.746 -12.246  1.00  0.71           H  
ATOM   6221  HB  VAL A 400     -28.409  17.383 -13.709  1.00  0.71           H  
ATOM   6222 1HG1 VAL A 400     -27.261  17.983 -15.772  1.00  0.71           H  
ATOM   6223 2HG1 VAL A 400     -27.791  19.415 -14.873  1.00  0.71           H  
ATOM   6224 3HG1 VAL A 400     -26.081  18.928 -14.839  1.00  0.71           H  
ATOM   6225 1HG2 VAL A 400     -26.606  15.990 -14.539  1.00  0.71           H  
ATOM   6226 2HG2 VAL A 400     -25.434  16.928 -13.587  1.00  0.71           H  
ATOM   6227 3HG2 VAL A 400     -26.691  15.979 -12.757  1.00  0.71           H  
ATOM   6228  N   PRO A 401     -27.544  20.972 -12.423  1.00  0.75           N  
ATOM   6229  CA  PRO A 401     -28.330  22.181 -12.412  1.00  0.75           C  
ATOM   6230  C   PRO A 401     -29.340  22.113 -13.521  1.00  0.75           C  
ATOM   6231  O   PRO A 401     -29.001  21.664 -14.622  1.00  0.75           O  
ATOM   6232  CB  PRO A 401     -27.289  23.271 -12.682  1.00  0.75           C  
ATOM   6233  CG  PRO A 401     -25.981  22.681 -12.178  1.00  0.75           C  
ATOM   6234  CD  PRO A 401     -26.075  21.195 -12.475  1.00  0.75           C  
ATOM   6235  HA  PRO A 401     -28.815  22.300 -11.428  1.00  0.75           H  
ATOM   6236 1HB  PRO A 401     -27.277  23.513 -13.745  1.00  0.75           H  
ATOM   6237 2HB  PRO A 401     -27.567  24.193 -12.156  1.00  0.75           H  
ATOM   6238 1HG  PRO A 401     -25.125  23.160 -12.686  1.00  0.75           H  
ATOM   6239 2HG  PRO A 401     -25.865  22.885 -11.102  1.00  0.75           H  
ATOM   6240 1HD  PRO A 401     -25.660  20.952 -13.461  1.00  0.75           H  
ATOM   6241 2HD  PRO A 401     -25.559  20.678 -11.651  1.00  0.75           H  
ATOM   6242  N   ILE A 402     -30.540  22.636 -13.294  1.00  0.79           N  
ATOM   6243  CA  ILE A 402     -31.550  22.634 -14.349  1.00  0.79           C  
ATOM   6244  C   ILE A 402     -31.032  23.371 -15.580  1.00  0.79           C  
ATOM   6245  O   ILE A 402     -31.375  23.038 -16.712  1.00  0.79           O  
ATOM   6246  CB  ILE A 402     -32.880  23.245 -13.869  1.00  0.79           C  
ATOM   6247  CG1 ILE A 402     -33.977  22.928 -14.889  1.00  0.79           C  
ATOM   6248  CG2 ILE A 402     -32.763  24.757 -13.656  1.00  0.79           C  
ATOM   6249  CD1 ILE A 402     -34.283  21.442 -15.009  1.00  0.79           C  
ATOM   6250  H   ILE A 402     -30.769  23.001 -12.379  1.00  0.79           H  
ATOM   6251  HA  ILE A 402     -31.746  21.599 -14.631  1.00  0.79           H  
ATOM   6252  HB  ILE A 402     -33.160  22.775 -12.927  1.00  0.79           H  
ATOM   6253 1HG1 ILE A 402     -34.889  23.448 -14.602  1.00  0.79           H  
ATOM   6254 2HG1 ILE A 402     -33.662  23.291 -15.870  1.00  0.79           H  
ATOM   6255 1HG2 ILE A 402     -33.718  25.143 -13.304  1.00  0.79           H  
ATOM   6256 2HG2 ILE A 402     -31.994  24.965 -12.915  1.00  0.79           H  
ATOM   6257 3HG2 ILE A 402     -32.510  25.250 -14.592  1.00  0.79           H  
ATOM   6258 1HD1 ILE A 402     -35.066  21.289 -15.754  1.00  0.79           H  
ATOM   6259 2HD1 ILE A 402     -33.388  20.905 -15.318  1.00  0.79           H  
ATOM   6260 3HD1 ILE A 402     -34.619  21.060 -14.048  1.00  0.79           H  
ATOM   6261  N   GLU A 403     -30.155  24.348 -15.360  1.00  0.81           N  
ATOM   6262  CA  GLU A 403     -29.555  25.094 -16.445  1.00  0.81           C  
ATOM   6263  C   GLU A 403     -28.743  24.178 -17.354  1.00  0.81           C  
ATOM   6264  O   GLU A 403     -28.733  24.353 -18.566  1.00  0.81           O  
ATOM   6265  CB  GLU A 403     -28.653  26.190 -15.883  1.00  0.81           C  
ATOM   6266  CG  GLU A 403     -27.960  27.017 -16.933  1.00  0.81           C  
ATOM   6267  CD  GLU A 403     -28.880  27.870 -17.780  1.00  0.81           C  
ATOM   6268  OE1 GLU A 403     -29.968  28.182 -17.348  1.00  0.81           O  
ATOM   6269  OE2 GLU A 403     -28.480  28.189 -18.886  1.00  0.81           O  
ATOM   6270  H   GLU A 403     -29.912  24.571 -14.407  1.00  0.81           H  
ATOM   6271  HA  GLU A 403     -30.350  25.548 -17.036  1.00  0.81           H  
ATOM   6272 1HB  GLU A 403     -29.240  26.859 -15.255  1.00  0.81           H  
ATOM   6273 2HB  GLU A 403     -27.885  25.737 -15.255  1.00  0.81           H  
ATOM   6274 1HG  GLU A 403     -27.226  27.661 -16.450  1.00  0.81           H  
ATOM   6275 2HG  GLU A 403     -27.426  26.326 -17.572  1.00  0.81           H  
ATOM   6276  N   ILE A 404     -28.067  23.198 -16.773  1.00  0.83           N  
ATOM   6277  CA  ILE A 404     -27.224  22.298 -17.531  1.00  0.83           C  
ATOM   6278  C   ILE A 404     -28.074  21.265 -18.203  1.00  0.83           C  
ATOM   6279  O   ILE A 404     -27.884  20.976 -19.380  1.00  0.83           O  
ATOM   6280  CB  ILE A 404     -26.153  21.678 -16.641  1.00  0.83           C  
ATOM   6281  CG1 ILE A 404     -25.297  22.809 -16.127  1.00  0.83           C  
ATOM   6282  CG2 ILE A 404     -25.358  20.615 -17.376  1.00  0.83           C  
ATOM   6283  CD1 ILE A 404     -24.689  23.635 -17.249  1.00  0.83           C  
ATOM   6284  H   ILE A 404     -28.168  23.034 -15.780  1.00  0.83           H  
ATOM   6285  HA  ILE A 404     -26.717  22.869 -18.304  1.00  0.83           H  
ATOM   6286  HB  ILE A 404     -26.634  21.240 -15.779  1.00  0.83           H  
ATOM   6287 1HG1 ILE A 404     -25.906  23.467 -15.526  1.00  0.83           H  
ATOM   6288 2HG1 ILE A 404     -24.502  22.406 -15.504  1.00  0.83           H  
ATOM   6289 1HG2 ILE A 404     -24.604  20.192 -16.714  1.00  0.83           H  
ATOM   6290 2HG2 ILE A 404     -26.030  19.821 -17.713  1.00  0.83           H  
ATOM   6291 3HG2 ILE A 404     -24.886  21.065 -18.225  1.00  0.83           H  
ATOM   6292 1HD1 ILE A 404     -24.101  24.446 -16.830  1.00  0.83           H  
ATOM   6293 2HD1 ILE A 404     -24.055  23.007 -17.863  1.00  0.83           H  
ATOM   6294 3HD1 ILE A 404     -25.482  24.059 -17.865  1.00  0.83           H  
ATOM   6295  N   ASP A 405     -29.062  20.756 -17.481  1.00  0.84           N  
ATOM   6296  CA  ASP A 405     -29.975  19.783 -18.051  1.00  0.84           C  
ATOM   6297  C   ASP A 405     -30.605  20.376 -19.317  1.00  0.84           C  
ATOM   6298  O   ASP A 405     -30.681  19.705 -20.352  1.00  0.84           O  
ATOM   6299  CB  ASP A 405     -31.051  19.443 -17.017  1.00  0.84           C  
ATOM   6300  CG  ASP A 405     -32.023  18.354 -17.422  1.00  0.84           C  
ATOM   6301  OD1 ASP A 405     -31.619  17.216 -17.568  1.00  0.84           O  
ATOM   6302  OD2 ASP A 405     -33.174  18.637 -17.552  1.00  0.84           O  
ATOM   6303  H   ASP A 405     -29.167  21.054 -16.511  1.00  0.84           H  
ATOM   6304  HA  ASP A 405     -29.416  18.884 -18.318  1.00  0.84           H  
ATOM   6305 1HB  ASP A 405     -30.566  19.159 -16.079  1.00  0.84           H  
ATOM   6306 2HB  ASP A 405     -31.623  20.345 -16.815  1.00  0.84           H  
ATOM   6307  N   GLU A 406     -31.031  21.648 -19.236  1.00  0.84           N  
ATOM   6308  CA  GLU A 406     -31.632  22.315 -20.377  1.00  0.84           C  
ATOM   6309  C   GLU A 406     -30.606  22.622 -21.464  1.00  0.84           C  
ATOM   6310  O   GLU A 406     -30.892  22.412 -22.642  1.00  0.84           O  
ATOM   6311  CB  GLU A 406     -32.326  23.607 -19.955  1.00  0.84           C  
ATOM   6312  CG  GLU A 406     -33.064  24.318 -21.094  1.00  0.84           C  
ATOM   6313  CD  GLU A 406     -34.244  23.531 -21.657  1.00  0.84           C  
ATOM   6314  OE1 GLU A 406     -34.719  22.640 -20.995  1.00  0.84           O  
ATOM   6315  OE2 GLU A 406     -34.668  23.834 -22.756  1.00  0.84           O  
ATOM   6316  H   GLU A 406     -30.964  22.149 -18.351  1.00  0.84           H  
ATOM   6317  HA  GLU A 406     -32.383  21.649 -20.798  1.00  0.84           H  
ATOM   6318 1HB  GLU A 406     -33.043  23.389 -19.162  1.00  0.84           H  
ATOM   6319 2HB  GLU A 406     -31.584  24.296 -19.542  1.00  0.84           H  
ATOM   6320 1HG  GLU A 406     -33.419  25.284 -20.740  1.00  0.84           H  
ATOM   6321 2HG  GLU A 406     -32.343  24.495 -21.885  1.00  0.84           H  
ATOM   6322  N   GLN A 407     -29.392  23.084 -21.114  1.00  0.83           N  
ATOM   6323  CA  GLN A 407     -28.431  23.359 -22.181  1.00  0.83           C  
ATOM   6324  C   GLN A 407     -28.131  22.093 -22.951  1.00  0.83           C  
ATOM   6325  O   GLN A 407     -28.090  22.110 -24.179  1.00  0.83           O  
ATOM   6326  CB  GLN A 407     -27.110  23.926 -21.640  1.00  0.83           C  
ATOM   6327  CG  GLN A 407     -27.165  25.364 -21.142  1.00  0.83           C  
ATOM   6328  CD  GLN A 407     -25.856  25.798 -20.494  1.00  0.83           C  
ATOM   6329  OE1 GLN A 407     -24.804  25.170 -20.694  1.00  0.83           O  
ATOM   6330  NE2 GLN A 407     -25.906  26.877 -19.722  1.00  0.83           N  
ATOM   6331  H   GLN A 407     -29.151  23.281 -20.142  1.00  0.83           H  
ATOM   6332  HA  GLN A 407     -28.870  24.083 -22.863  1.00  0.83           H  
ATOM   6333 1HB  GLN A 407     -26.778  23.305 -20.804  1.00  0.83           H  
ATOM   6334 2HB  GLN A 407     -26.346  23.863 -22.413  1.00  0.83           H  
ATOM   6335 1HG  GLN A 407     -27.336  26.012 -21.999  1.00  0.83           H  
ATOM   6336 2HG  GLN A 407     -27.967  25.499 -20.438  1.00  0.83           H  
ATOM   6337 1HE2 GLN A 407     -25.086  27.212 -19.269  1.00  0.83           H  
ATOM   6338 2HE2 GLN A 407     -26.803  27.362 -19.562  1.00  0.83           H  
ATOM   6339  N   VAL A 408     -27.990  20.987 -22.237  1.00  0.83           N  
ATOM   6340  CA  VAL A 408     -27.705  19.713 -22.853  1.00  0.83           C  
ATOM   6341  C   VAL A 408     -28.866  19.262 -23.733  1.00  0.83           C  
ATOM   6342  O   VAL A 408     -28.654  18.800 -24.865  1.00  0.83           O  
ATOM   6343  CB  VAL A 408     -27.309  18.711 -21.767  1.00  0.83           C  
ATOM   6344  CG1 VAL A 408     -27.210  17.361 -22.320  1.00  0.83           C  
ATOM   6345  CG2 VAL A 408     -25.977  19.156 -21.217  1.00  0.83           C  
ATOM   6346  H   VAL A 408     -28.052  21.034 -21.219  1.00  0.83           H  
ATOM   6347  HA  VAL A 408     -26.835  19.838 -23.491  1.00  0.83           H  
ATOM   6348  HB  VAL A 408     -28.059  18.698 -20.967  1.00  0.83           H  
ATOM   6349 1HG1 VAL A 408     -26.913  16.658 -21.535  1.00  0.83           H  
ATOM   6350 2HG1 VAL A 408     -28.171  17.104 -22.682  1.00  0.83           H  
ATOM   6351 3HG1 VAL A 408     -26.487  17.345 -23.128  1.00  0.83           H  
ATOM   6352 1HG2 VAL A 408     -25.646  18.473 -20.440  1.00  0.83           H  
ATOM   6353 2HG2 VAL A 408     -25.257  19.182 -22.015  1.00  0.83           H  
ATOM   6354 3HG2 VAL A 408     -26.071  20.154 -20.802  1.00  0.83           H  
ATOM   6355  N   ALA A 409     -30.103  19.422 -23.251  1.00  0.84           N  
ATOM   6356  CA  ALA A 409     -31.238  19.084 -24.091  1.00  0.84           C  
ATOM   6357  C   ALA A 409     -31.210  19.917 -25.358  1.00  0.84           C  
ATOM   6358  O   ALA A 409     -31.404  19.396 -26.455  1.00  0.84           O  
ATOM   6359  CB  ALA A 409     -32.548  19.372 -23.378  1.00  0.84           C  
ATOM   6360  H   ALA A 409     -30.256  19.765 -22.301  1.00  0.84           H  
ATOM   6361  HA  ALA A 409     -31.170  18.029 -24.352  1.00  0.84           H  
ATOM   6362 1HB  ALA A 409     -33.380  19.112 -24.027  1.00  0.84           H  
ATOM   6363 2HB  ALA A 409     -32.617  18.815 -22.473  1.00  0.84           H  
ATOM   6364 3HB  ALA A 409     -32.597  20.436 -23.137  1.00  0.84           H  
ATOM   6365  N   ARG A 410     -30.897  21.209 -25.216  1.00  0.86           N  
ATOM   6366  CA  ARG A 410     -30.854  22.108 -26.353  1.00  0.86           C  
ATOM   6367  C   ARG A 410     -29.746  21.751 -27.316  1.00  0.86           C  
ATOM   6368  O   ARG A 410     -29.928  21.848 -28.525  1.00  0.86           O  
ATOM   6369  CB  ARG A 410     -30.718  23.552 -25.910  1.00  0.86           C  
ATOM   6370  CG  ARG A 410     -31.968  24.104 -25.269  1.00  0.86           C  
ATOM   6371  CD  ARG A 410     -31.819  25.499 -24.809  1.00  0.86           C  
ATOM   6372  NE  ARG A 410     -33.034  25.980 -24.150  1.00  0.86           N  
ATOM   6373  CZ  ARG A 410     -33.279  27.267 -23.830  1.00  0.86           C  
ATOM   6374  NH1 ARG A 410     -32.404  28.203 -24.141  1.00  0.86           N  
ATOM   6375  NH2 ARG A 410     -34.398  27.597 -23.206  1.00  0.86           N  
ATOM   6376  H   ARG A 410     -30.729  21.587 -24.284  1.00  0.86           H  
ATOM   6377  HA  ARG A 410     -31.801  22.025 -26.874  1.00  0.86           H  
ATOM   6378 1HB  ARG A 410     -29.913  23.635 -25.187  1.00  0.86           H  
ATOM   6379 2HB  ARG A 410     -30.464  24.177 -26.765  1.00  0.86           H  
ATOM   6380 1HG  ARG A 410     -32.731  24.099 -26.023  1.00  0.86           H  
ATOM   6381 2HG  ARG A 410     -32.279  23.481 -24.430  1.00  0.86           H  
ATOM   6382 1HD  ARG A 410     -31.000  25.550 -24.089  1.00  0.86           H  
ATOM   6383 2HD  ARG A 410     -31.607  26.146 -25.654  1.00  0.86           H  
ATOM   6384  HE  ARG A 410     -33.727  25.273 -23.853  1.00  0.86           H  
ATOM   6385 1HH1 ARG A 410     -31.548  27.957 -24.618  1.00  0.86           H  
ATOM   6386 2HH1 ARG A 410     -32.590  29.166 -23.903  1.00  0.86           H  
ATOM   6387 1HH2 ARG A 410     -35.084  26.887 -22.968  1.00  0.86           H  
ATOM   6388 2HH2 ARG A 410     -34.575  28.560 -22.970  1.00  0.86           H  
ATOM   6389  N   LEU A 411     -28.607  21.286 -26.817  1.00  0.88           N  
ATOM   6390  CA  LEU A 411     -27.547  20.942 -27.743  1.00  0.88           C  
ATOM   6391  C   LEU A 411     -28.018  19.821 -28.671  1.00  0.88           C  
ATOM   6392  O   LEU A 411     -27.808  19.881 -29.886  1.00  0.88           O  
ATOM   6393  CB  LEU A 411     -26.303  20.496 -26.979  1.00  0.88           C  
ATOM   6394  CG  LEU A 411     -25.535  21.566 -26.191  1.00  0.88           C  
ATOM   6395  CD1 LEU A 411     -24.432  20.901 -25.342  1.00  0.88           C  
ATOM   6396  CD2 LEU A 411     -24.959  22.544 -27.159  1.00  0.88           C  
ATOM   6397  H   LEU A 411     -28.469  21.229 -25.810  1.00  0.88           H  
ATOM   6398  HA  LEU A 411     -27.305  21.817 -28.341  1.00  0.88           H  
ATOM   6399 1HB  LEU A 411     -26.594  19.716 -26.280  1.00  0.88           H  
ATOM   6400 2HB  LEU A 411     -25.633  20.095 -27.696  1.00  0.88           H  
ATOM   6401  HG  LEU A 411     -26.196  22.077 -25.530  1.00  0.88           H  
ATOM   6402 1HD1 LEU A 411     -23.892  21.664 -24.784  1.00  0.88           H  
ATOM   6403 2HD1 LEU A 411     -24.870  20.193 -24.648  1.00  0.88           H  
ATOM   6404 3HD1 LEU A 411     -23.741  20.381 -25.995  1.00  0.88           H  
ATOM   6405 1HD2 LEU A 411     -24.409  23.315 -26.621  1.00  0.88           H  
ATOM   6406 2HD2 LEU A 411     -24.297  22.024 -27.827  1.00  0.88           H  
ATOM   6407 3HD2 LEU A 411     -25.763  23.004 -27.733  1.00  0.88           H  
ATOM   6408  N   LYS A 412     -28.737  18.838 -28.120  1.00  0.92           N  
ATOM   6409  CA  LYS A 412     -29.299  17.763 -28.943  1.00  0.92           C  
ATOM   6410  C   LYS A 412     -30.373  18.287 -29.891  1.00  0.92           C  
ATOM   6411  O   LYS A 412     -30.334  18.050 -31.101  1.00  0.92           O  
ATOM   6412  CB  LYS A 412     -29.909  16.656 -28.080  1.00  0.92           C  
ATOM   6413  CG  LYS A 412     -30.623  15.534 -28.880  1.00  0.92           C  
ATOM   6414  CD  LYS A 412     -31.220  14.461 -27.957  1.00  0.92           C  
ATOM   6415  CE  LYS A 412     -32.226  13.528 -28.680  1.00  0.92           C  
ATOM   6416  NZ  LYS A 412     -31.590  12.650 -29.697  1.00  0.92           N  
ATOM   6417  H   LYS A 412     -28.882  18.838 -27.104  1.00  0.92           H  
ATOM   6418  HA  LYS A 412     -28.497  17.337 -29.546  1.00  0.92           H  
ATOM   6419 1HB  LYS A 412     -29.116  16.189 -27.500  1.00  0.92           H  
ATOM   6420 2HB  LYS A 412     -30.625  17.089 -27.378  1.00  0.92           H  
ATOM   6421 1HG  LYS A 412     -31.422  15.974 -29.477  1.00  0.92           H  
ATOM   6422 2HG  LYS A 412     -29.904  15.060 -29.546  1.00  0.92           H  
ATOM   6423 1HD  LYS A 412     -30.408  13.845 -27.561  1.00  0.92           H  
ATOM   6424 2HD  LYS A 412     -31.729  14.948 -27.125  1.00  0.92           H  
ATOM   6425 1HE  LYS A 412     -32.711  12.902 -27.943  1.00  0.92           H  
ATOM   6426 2HE  LYS A 412     -32.978  14.145 -29.172  1.00  0.92           H  
ATOM   6427 1HZ  LYS A 412     -32.276  12.062 -30.151  1.00  0.92           H  
ATOM   6428 2HZ  LYS A 412     -31.141  13.217 -30.397  1.00  0.92           H  
ATOM   6429 3HZ  LYS A 412     -30.899  12.057 -29.264  1.00  0.92           H  
ATOM   6430  N   LEU A 413     -31.313  19.050 -29.340  1.00  0.96           N  
ATOM   6431  CA  LEU A 413     -32.442  19.544 -30.105  1.00  0.96           C  
ATOM   6432  C   LEU A 413     -32.008  20.455 -31.248  1.00  0.96           C  
ATOM   6433  O   LEU A 413     -32.629  20.484 -32.319  1.00  0.96           O  
ATOM   6434  CB  LEU A 413     -33.390  20.304 -29.180  1.00  0.96           C  
ATOM   6435  CG  LEU A 413     -34.105  19.453 -28.129  1.00  0.96           C  
ATOM   6436  CD1 LEU A 413     -34.832  20.354 -27.188  1.00  0.96           C  
ATOM   6437  CD2 LEU A 413     -35.040  18.535 -28.793  1.00  0.96           C  
ATOM   6438  H   LEU A 413     -31.267  19.253 -28.341  1.00  0.96           H  
ATOM   6439  HA  LEU A 413     -32.956  18.684 -30.511  1.00  0.96           H  
ATOM   6440 1HB  LEU A 413     -32.828  21.070 -28.669  1.00  0.96           H  
ATOM   6441 2HB  LEU A 413     -34.154  20.784 -29.785  1.00  0.96           H  
ATOM   6442  HG  LEU A 413     -33.390  18.875 -27.576  1.00  0.96           H  
ATOM   6443 1HD1 LEU A 413     -35.344  19.763 -26.432  1.00  0.96           H  
ATOM   6444 2HD1 LEU A 413     -34.126  21.028 -26.704  1.00  0.96           H  
ATOM   6445 3HD1 LEU A 413     -35.553  20.917 -27.761  1.00  0.96           H  
ATOM   6446 1HD2 LEU A 413     -35.553  17.931 -28.049  1.00  0.96           H  
ATOM   6447 2HD2 LEU A 413     -35.765  19.127 -29.346  1.00  0.96           H  
ATOM   6448 3HD2 LEU A 413     -34.489  17.890 -29.466  1.00  0.96           H  
ATOM   6449  N   LYS A 414     -30.942  21.225 -31.052  1.00  1.01           N  
ATOM   6450  CA  LYS A 414     -30.504  22.090 -32.128  1.00  1.01           C  
ATOM   6451  C   LYS A 414     -29.674  21.305 -33.138  1.00  1.01           C  
ATOM   6452  O   LYS A 414     -29.896  21.412 -34.345  1.00  1.01           O  
ATOM   6453  CB  LYS A 414     -29.659  23.239 -31.575  1.00  1.01           C  
ATOM   6454  CG  LYS A 414     -30.406  24.220 -30.676  1.00  1.01           C  
ATOM   6455  CD  LYS A 414     -31.437  25.008 -31.447  1.00  1.01           C  
ATOM   6456  CE  LYS A 414     -30.783  26.033 -32.376  1.00  1.01           C  
ATOM   6457  NZ  LYS A 414     -31.798  26.887 -33.055  1.00  1.01           N  
ATOM   6458  H   LYS A 414     -30.454  21.229 -30.158  1.00  1.01           H  
ATOM   6459  HA  LYS A 414     -31.379  22.496 -32.637  1.00  1.01           H  
ATOM   6460 1HB  LYS A 414     -28.838  22.819 -30.984  1.00  1.01           H  
ATOM   6461 2HB  LYS A 414     -29.221  23.797 -32.397  1.00  1.01           H  
ATOM   6462 1HG  LYS A 414     -30.919  23.669 -29.891  1.00  1.01           H  
ATOM   6463 2HG  LYS A 414     -29.696  24.901 -30.210  1.00  1.01           H  
ATOM   6464 1HD  LYS A 414     -32.048  24.328 -32.048  1.00  1.01           H  
ATOM   6465 2HD  LYS A 414     -32.095  25.532 -30.755  1.00  1.01           H  
ATOM   6466 1HE  LYS A 414     -30.114  26.667 -31.798  1.00  1.01           H  
ATOM   6467 2HE  LYS A 414     -30.204  25.506 -33.134  1.00  1.01           H  
ATOM   6468 1HZ  LYS A 414     -31.348  27.545 -33.664  1.00  1.01           H  
ATOM   6469 2HZ  LYS A 414     -32.432  26.289 -33.605  1.00  1.01           H  
ATOM   6470 3HZ  LYS A 414     -32.344  27.380 -32.368  1.00  1.01           H  
ATOM   6471  N   ALA A 415     -28.790  20.425 -32.650  1.00  1.08           N  
ATOM   6472  CA  ALA A 415     -27.906  19.662 -33.525  1.00  1.08           C  
ATOM   6473  C   ALA A 415     -28.666  18.780 -34.496  1.00  1.08           C  
ATOM   6474  O   ALA A 415     -28.243  18.591 -35.641  1.00  1.08           O  
ATOM   6475  CB  ALA A 415     -26.992  18.783 -32.698  1.00  1.08           C  
ATOM   6476  H   ALA A 415     -28.667  20.314 -31.645  1.00  1.08           H  
ATOM   6477  HA  ALA A 415     -27.306  20.363 -34.096  1.00  1.08           H  
ATOM   6478 1HB  ALA A 415     -26.332  18.250 -33.369  1.00  1.08           H  
ATOM   6479 2HB  ALA A 415     -26.407  19.399 -32.015  1.00  1.08           H  
ATOM   6480 3HB  ALA A 415     -27.593  18.075 -32.126  1.00  1.08           H  
ATOM   6481  N   LEU A 416     -29.788  18.241 -34.050  1.00  1.18           N  
ATOM   6482  CA  LEU A 416     -30.566  17.335 -34.862  1.00  1.18           C  
ATOM   6483  C   LEU A 416     -31.730  17.997 -35.602  1.00  1.18           C  
ATOM   6484  O   LEU A 416     -32.518  17.304 -36.246  1.00  1.18           O  
ATOM   6485  CB  LEU A 416     -31.087  16.231 -33.967  1.00  1.18           C  
ATOM   6486  CG  LEU A 416     -30.003  15.436 -33.263  1.00  1.18           C  
ATOM   6487  CD1 LEU A 416     -30.648  14.443 -32.382  1.00  1.18           C  
ATOM   6488  CD2 LEU A 416     -29.087  14.769 -34.275  1.00  1.18           C  
ATOM   6489  H   LEU A 416     -30.081  18.420 -33.087  1.00  1.18           H  
ATOM   6490  HA  LEU A 416     -29.902  16.892 -35.601  1.00  1.18           H  
ATOM   6491 1HB  LEU A 416     -31.700  16.687 -33.196  1.00  1.18           H  
ATOM   6492 2HB  LEU A 416     -31.700  15.547 -34.552  1.00  1.18           H  
ATOM   6493  HG  LEU A 416     -29.417  16.108 -32.633  1.00  1.18           H  
ATOM   6494 1HD1 LEU A 416     -29.875  13.892 -31.856  1.00  1.18           H  
ATOM   6495 2HD1 LEU A 416     -31.284  14.962 -31.678  1.00  1.18           H  
ATOM   6496 3HD1 LEU A 416     -31.246  13.754 -32.980  1.00  1.18           H  
ATOM   6497 1HD2 LEU A 416     -28.316  14.201 -33.746  1.00  1.18           H  
ATOM   6498 2HD2 LEU A 416     -29.668  14.087 -34.900  1.00  1.18           H  
ATOM   6499 3HD2 LEU A 416     -28.617  15.527 -34.901  1.00  1.18           H  
ATOM   6500  N   GLY A 417     -31.885  19.322 -35.491  1.00  1.34           N  
ATOM   6501  CA  GLY A 417     -32.993  19.992 -36.177  1.00  1.34           C  
ATOM   6502  C   GLY A 417     -34.377  19.701 -35.577  1.00  1.34           C  
ATOM   6503  O   GLY A 417     -35.366  19.642 -36.311  1.00  1.34           O  
ATOM   6504  H   GLY A 417     -31.207  19.885 -34.973  1.00  1.34           H  
ATOM   6505 1HA  GLY A 417     -32.814  21.067 -36.153  1.00  1.34           H  
ATOM   6506 2HA  GLY A 417     -32.988  19.701 -37.227  1.00  1.34           H  
ATOM   6507  N   ILE A 418     -34.443  19.467 -34.265  1.00  1.59           N  
ATOM   6508  CA  ILE A 418     -35.688  19.126 -33.581  1.00  1.59           C  
ATOM   6509  C   ILE A 418     -36.354  20.382 -33.025  1.00  1.59           C  
ATOM   6510  O   ILE A 418     -37.566  20.563 -33.155  1.00  1.59           O  
ATOM   6511  CB  ILE A 418     -35.423  18.159 -32.436  1.00  1.59           C  
ATOM   6512  CG1 ILE A 418     -34.836  16.853 -32.967  1.00  1.59           C  
ATOM   6513  CG2 ILE A 418     -36.729  17.892 -31.720  1.00  1.59           C  
ATOM   6514  CD1 ILE A 418     -34.271  15.956 -31.880  1.00  1.59           C  
ATOM   6515  H   ILE A 418     -33.606  19.571 -33.701  1.00  1.59           H  
ATOM   6516  HA  ILE A 418     -36.366  18.657 -34.289  1.00  1.59           H  
ATOM   6517  HB  ILE A 418     -34.724  18.593 -31.766  1.00  1.59           H  
ATOM   6518 1HG1 ILE A 418     -35.616  16.307 -33.496  1.00  1.59           H  
ATOM   6519 2HG1 ILE A 418     -34.043  17.088 -33.675  1.00  1.59           H  
ATOM   6520 1HG2 ILE A 418     -36.565  17.208 -30.895  1.00  1.59           H  
ATOM   6521 2HG2 ILE A 418     -37.128  18.837 -31.342  1.00  1.59           H  
ATOM   6522 3HG2 ILE A 418     -37.444  17.453 -32.416  1.00  1.59           H  
ATOM   6523 1HD1 ILE A 418     -33.874  15.050 -32.334  1.00  1.59           H  
ATOM   6524 2HD1 ILE A 418     -33.472  16.479 -31.356  1.00  1.59           H  
ATOM   6525 3HD1 ILE A 418     -35.057  15.694 -31.174  1.00  1.59           H  
ATOM   6526  N   GLU A 419     -35.533  21.232 -32.397  1.00  1.96           N  
ATOM   6527  CA  GLU A 419     -35.948  22.491 -31.766  1.00  1.96           C  
ATOM   6528  C   GLU A 419     -36.907  22.316 -30.581  1.00  1.96           C  
ATOM   6529  O   GLU A 419     -37.175  21.203 -30.126  1.00  1.96           O  
ATOM   6530  CB  GLU A 419     -36.610  23.408 -32.824  1.00  1.96           C  
ATOM   6531  CG  GLU A 419     -35.692  23.912 -33.949  1.00  1.96           C  
ATOM   6532  CD  GLU A 419     -34.741  25.016 -33.529  1.00  1.96           C  
ATOM   6533  OE1 GLU A 419     -34.983  25.640 -32.518  1.00  1.96           O  
ATOM   6534  OE2 GLU A 419     -33.772  25.247 -34.231  1.00  1.96           O  
ATOM   6535  H   GLU A 419     -34.549  20.978 -32.361  1.00  1.96           H  
ATOM   6536  HA  GLU A 419     -35.050  22.983 -31.390  1.00  1.96           H  
ATOM   6537 1HB  GLU A 419     -37.467  22.930 -33.277  1.00  1.96           H  
ATOM   6538 2HB  GLU A 419     -36.989  24.301 -32.341  1.00  1.96           H  
ATOM   6539 1HG  GLU A 419     -35.103  23.068 -34.316  1.00  1.96           H  
ATOM   6540 2HG  GLU A 419     -36.309  24.267 -34.775  1.00  1.96           H  
ATOM   6541  N   ILE A 420     -37.377  23.452 -30.060  1.00  2.49           N  
ATOM   6542  CA  ILE A 420     -38.312  23.513 -28.937  1.00  2.49           C  
ATOM   6543  C   ILE A 420     -39.631  24.181 -29.300  1.00  2.49           C  
ATOM   6544  O   ILE A 420     -39.643  25.273 -29.870  1.00  2.49           O  
ATOM   6545  CB  ILE A 420     -37.694  24.270 -27.741  1.00  2.49           C  
ATOM   6546  CG1 ILE A 420     -36.486  23.525 -27.226  1.00  2.49           C  
ATOM   6547  CG2 ILE A 420     -38.721  24.481 -26.633  1.00  2.49           C  
ATOM   6548  CD1 ILE A 420     -35.688  24.281 -26.202  1.00  2.49           C  
ATOM   6549  H   ILE A 420     -37.081  24.322 -30.481  1.00  2.49           H  
ATOM   6550  HA  ILE A 420     -38.531  22.494 -28.623  1.00  2.49           H  
ATOM   6551  HB  ILE A 420     -37.346  25.242 -28.084  1.00  2.49           H  
ATOM   6552 1HG1 ILE A 420     -36.831  22.601 -26.769  1.00  2.49           H  
ATOM   6553 2HG1 ILE A 420     -35.827  23.283 -28.058  1.00  2.49           H  
ATOM   6554 1HG2 ILE A 420     -38.261  25.030 -25.814  1.00  2.49           H  
ATOM   6555 2HG2 ILE A 420     -39.566  25.055 -27.014  1.00  2.49           H  
ATOM   6556 3HG2 ILE A 420     -39.075  23.517 -26.271  1.00  2.49           H  
ATOM   6557 1HD1 ILE A 420     -34.869  23.661 -25.873  1.00  2.49           H  
ATOM   6558 2HD1 ILE A 420     -35.304  25.208 -26.631  1.00  2.49           H  
ATOM   6559 3HD1 ILE A 420     -36.319  24.514 -25.345  1.00  2.49           H  
ATOM   6560  N   GLU A 421     -40.737  23.524 -28.961  1.00  3.26           N  
ATOM   6561  CA  GLU A 421     -42.061  24.094 -29.187  1.00  3.26           C  
ATOM   6562  C   GLU A 421     -42.552  24.736 -27.893  1.00  3.26           C  
ATOM   6563  O   GLU A 421     -42.288  24.220 -26.804  1.00  3.26           O  
ATOM   6564  CB  GLU A 421     -43.044  23.024 -29.666  1.00  3.26           C  
ATOM   6565  CG  GLU A 421     -42.699  22.423 -31.029  1.00  3.26           C  
ATOM   6566  CD  GLU A 421     -43.702  21.386 -31.505  1.00  3.26           C  
ATOM   6567  OE1 GLU A 421     -44.611  21.079 -30.769  1.00  3.26           O  
ATOM   6568  OE2 GLU A 421     -43.552  20.907 -32.606  1.00  3.26           O  
ATOM   6569  H   GLU A 421     -40.655  22.621 -28.518  1.00  3.26           H  
ATOM   6570  HA  GLU A 421     -41.989  24.873 -29.948  1.00  3.26           H  
ATOM   6571 1HB  GLU A 421     -43.085  22.214 -28.939  1.00  3.26           H  
ATOM   6572 2HB  GLU A 421     -44.045  23.456 -29.731  1.00  3.26           H  
ATOM   6573 1HG  GLU A 421     -42.648  23.229 -31.762  1.00  3.26           H  
ATOM   6574 2HG  GLU A 421     -41.710  21.967 -30.968  1.00  3.26           H  
ATOM   6575  N   GLU A 422     -43.292  25.834 -28.019  1.00  4.38           N  
ATOM   6576  CA  GLU A 422     -43.806  26.562 -26.857  1.00  4.38           C  
ATOM   6577  C   GLU A 422     -45.339  26.601 -26.863  1.00  4.38           C  
ATOM   6578  O   GLU A 422     -45.956  26.639 -27.929  1.00  4.38           O  
ATOM   6579  CB  GLU A 422     -43.251  27.993 -26.858  1.00  4.38           C  
ATOM   6580  CG  GLU A 422     -41.718  28.091 -26.727  1.00  4.38           C  
ATOM   6581  CD  GLU A 422     -41.199  29.530 -26.748  1.00  4.38           C  
ATOM   6582  OE1 GLU A 422     -41.998  30.434 -26.881  1.00  4.38           O  
ATOM   6583  OE2 GLU A 422     -40.008  29.715 -26.636  1.00  4.38           O  
ATOM   6584  H   GLU A 422     -43.482  26.189 -28.945  1.00  4.38           H  
ATOM   6585  HA  GLU A 422     -43.480  26.061 -25.947  1.00  4.38           H  
ATOM   6586 1HB  GLU A 422     -43.550  28.501 -27.775  1.00  4.38           H  
ATOM   6587 2HB  GLU A 422     -43.690  28.540 -26.024  1.00  4.38           H  
ATOM   6588 1HG  GLU A 422     -41.422  27.620 -25.786  1.00  4.38           H  
ATOM   6589 2HG  GLU A 422     -41.256  27.530 -27.540  1.00  4.38           H  
ATOM   6590  N   LEU A 423     -45.947  26.598 -25.675  1.00  5.98           N  
ATOM   6591  CA  LEU A 423     -47.400  26.739 -25.536  1.00  5.98           C  
ATOM   6592  C   LEU A 423     -47.816  28.133 -26.022  1.00  5.98           C  
ATOM   6593  O   LEU A 423     -47.232  29.144 -25.603  1.00  5.98           O  
ATOM   6594  CB  LEU A 423     -47.812  26.492 -24.066  1.00  5.98           C  
ATOM   6595  CG  LEU A 423     -49.314  26.472 -23.733  1.00  5.98           C  
ATOM   6596  CD1 LEU A 423     -49.943  25.306 -24.420  1.00  5.98           C  
ATOM   6597  CD2 LEU A 423     -49.505  26.340 -22.201  1.00  5.98           C  
ATOM   6598  H   LEU A 423     -45.378  26.541 -24.822  1.00  5.98           H  
ATOM   6599  HA  LEU A 423     -47.888  25.996 -26.168  1.00  5.98           H  
ATOM   6600 1HB  LEU A 423     -47.415  25.528 -23.776  1.00  5.98           H  
ATOM   6601 2HB  LEU A 423     -47.340  27.255 -23.446  1.00  5.98           H  
ATOM   6602  HG  LEU A 423     -49.787  27.385 -24.099  1.00  5.98           H  
ATOM   6603 1HD1 LEU A 423     -51.001  25.294 -24.199  1.00  5.98           H  
ATOM   6604 2HD1 LEU A 423     -49.792  25.403 -25.488  1.00  5.98           H  
ATOM   6605 3HD1 LEU A 423     -49.483  24.383 -24.070  1.00  5.98           H  
ATOM   6606 1HD2 LEU A 423     -50.568  26.309 -21.954  1.00  5.98           H  
ATOM   6607 2HD2 LEU A 423     -49.030  25.420 -21.850  1.00  5.98           H  
ATOM   6608 3HD2 LEU A 423     -49.046  27.189 -21.704  1.00  5.98           H  
ATOM   6609  N   THR A 424     -48.814  28.201 -26.905  1.00  8.05           N  
ATOM   6610  CA  THR A 424     -49.219  29.493 -27.473  1.00  8.05           C  
ATOM   6611  C   THR A 424     -50.744  29.735 -27.453  1.00  8.05           C  
ATOM   6612  O   THR A 424     -51.480  29.084 -26.700  1.00  8.05           O  
ATOM   6613  CB  THR A 424     -48.638  29.632 -28.917  1.00  8.05           C  
ATOM   6614  OG1 THR A 424     -48.831  30.971 -29.403  1.00  8.05           O  
ATOM   6615  CG2 THR A 424     -49.300  28.645 -29.878  1.00  8.05           C  
ATOM   6616  H   THR A 424     -49.248  27.334 -27.237  1.00  8.05           H  
ATOM   6617  HA  THR A 424     -48.762  30.281 -26.874  1.00  8.05           H  
ATOM   6618  HB  THR A 424     -47.567  29.425 -28.887  1.00  8.05           H  
ATOM   6619  HG1 THR A 424     -48.389  31.063 -30.255  1.00  8.05           H  
ATOM   6620 1HG2 THR A 424     -48.864  28.758 -30.867  1.00  8.05           H  
ATOM   6621 2HG2 THR A 424     -49.123  27.646 -29.528  1.00  8.05           H  
ATOM   6622 3HG2 THR A 424     -50.372  28.819 -29.938  1.00  8.05           H  
ATOM   6623  N   ILE A 425     -51.175  30.730 -28.236  1.00 10.34           N  
ATOM   6624  CA  ILE A 425     -52.553  31.182 -28.345  1.00 10.34           C  
ATOM   6625  C   ILE A 425     -53.447  30.000 -28.650  1.00 10.34           C  
ATOM   6626  O   ILE A 425     -53.036  29.067 -29.342  1.00 10.34           O  
ATOM   6627  CB  ILE A 425     -52.704  32.225 -29.460  1.00 10.34           C  
ATOM   6628  CG1 ILE A 425     -54.077  32.912 -29.366  1.00 10.34           C  
ATOM   6629  CG2 ILE A 425     -52.556  31.528 -30.805  1.00 10.34           C  
ATOM   6630  CD1 ILE A 425     -54.200  34.143 -30.224  1.00 10.34           C  
ATOM   6631  H   ILE A 425     -50.471  31.183 -28.797  1.00 10.34           H  
ATOM   6632  HA  ILE A 425     -52.857  31.618 -27.398  1.00 10.34           H  
ATOM   6633  HB  ILE A 425     -51.938  32.990 -29.357  1.00 10.34           H  
ATOM   6634 1HG1 ILE A 425     -54.841  32.219 -29.678  1.00 10.34           H  
ATOM   6635 2HG1 ILE A 425     -54.263  33.193 -28.330  1.00 10.34           H  
ATOM   6636 1HG2 ILE A 425     -52.658  32.259 -31.608  1.00 10.34           H  
ATOM   6637 2HG2 ILE A 425     -51.578  31.056 -30.863  1.00 10.34           H  
ATOM   6638 3HG2 ILE A 425     -53.334  30.767 -30.906  1.00 10.34           H  
ATOM   6639 1HD1 ILE A 425     -55.197  34.565 -30.105  1.00 10.34           H  
ATOM   6640 2HD1 ILE A 425     -53.456  34.880 -29.921  1.00 10.34           H  
ATOM   6641 3HD1 ILE A 425     -54.041  33.873 -31.268  1.00 10.34           H  
ATOM   6642  N   GLU A 426     -54.640  30.000 -28.051  1.00 12.47           N  
ATOM   6643  CA  GLU A 426     -55.650  28.937 -28.157  1.00 12.47           C  
ATOM   6644  C   GLU A 426     -55.233  27.695 -27.379  1.00 12.47           C  
ATOM   6645  O   GLU A 426     -55.959  27.238 -26.510  1.00 12.47           O  
ATOM   6646  CB  GLU A 426     -55.972  28.557 -29.615  1.00 12.47           C  
ATOM   6647  CG  GLU A 426     -56.679  29.647 -30.415  1.00 12.47           C  
ATOM   6648  CD  GLU A 426     -57.000  29.241 -31.833  1.00 12.47           C  
ATOM   6649  OE1 GLU A 426     -56.618  28.167 -32.229  1.00 12.47           O  
ATOM   6650  OE2 GLU A 426     -57.630  30.013 -32.518  1.00 12.47           O  
ATOM   6651  H   GLU A 426     -54.878  30.801 -27.485  1.00 12.47           H  
ATOM   6652  HA  GLU A 426     -56.576  29.308 -27.706  1.00 12.47           H  
ATOM   6653 1HB  GLU A 426     -55.084  28.250 -30.154  1.00 12.47           H  
ATOM   6654 2HB  GLU A 426     -56.641  27.698 -29.609  1.00 12.47           H  
ATOM   6655 1HG  GLU A 426     -57.604  29.917 -29.903  1.00 12.47           H  
ATOM   6656 2HG  GLU A 426     -56.052  30.517 -30.447  1.00 12.47           H  
ATOM   6657  N   GLN A 427     -54.028  27.192 -27.606  1.00 13.84           N  
ATOM   6658  CA  GLN A 427     -53.593  25.998 -26.904  1.00 13.84           C  
ATOM   6659  C   GLN A 427     -53.646  26.219 -25.405  1.00 13.84           C  
ATOM   6660  O   GLN A 427     -54.147  25.370 -24.669  1.00 13.84           O  
ATOM   6661  CB  GLN A 427     -52.147  25.673 -27.243  1.00 13.84           C  
ATOM   6662  CG  GLN A 427     -51.870  25.213 -28.607  1.00 13.84           C  
ATOM   6663  CD  GLN A 427     -50.387  24.958 -28.762  1.00 13.84           C  
ATOM   6664  OE1 GLN A 427     -49.539  25.666 -28.185  1.00 13.84           O  
ATOM   6665  NE2 GLN A 427     -50.045  23.939 -29.545  1.00 13.84           N  
ATOM   6666  H   GLN A 427     -53.446  27.629 -28.314  1.00 13.84           H  
ATOM   6667  HA  GLN A 427     -54.248  25.171 -27.164  1.00 13.84           H  
ATOM   6668 1HB  GLN A 427     -51.533  26.551 -27.057  1.00 13.84           H  
ATOM   6669 2HB  GLN A 427     -51.807  24.907 -26.588  1.00 13.84           H  
ATOM   6670 1HG  GLN A 427     -52.418  24.291 -28.800  1.00 13.84           H  
ATOM   6671 2HG  GLN A 427     -52.171  25.998 -29.308  1.00 13.84           H  
ATOM   6672 1HE2 GLN A 427     -49.075  23.721 -29.688  1.00 13.84           H  
ATOM   6673 2HE2 GLN A 427     -50.752  23.388 -29.994  1.00 13.84           H  
ATOM   6674  N   LYS A 428     -53.236  27.412 -24.972  1.00 14.10           N  
ATOM   6675  CA  LYS A 428     -53.228  27.802 -23.564  1.00 14.10           C  
ATOM   6676  C   LYS A 428     -54.619  27.827 -22.921  1.00 14.10           C  
ATOM   6677  O   LYS A 428     -54.735  27.894 -21.697  1.00 14.10           O  
ATOM   6678  CB  LYS A 428     -52.561  29.170 -23.397  1.00 14.10           C  
ATOM   6679  CG  LYS A 428     -53.351  30.345 -23.976  1.00 14.10           C  
ATOM   6680  CD  LYS A 428     -52.588  31.660 -23.806  1.00 14.10           C  
ATOM   6681  CE  LYS A 428     -53.404  32.855 -24.303  1.00 14.10           C  
ATOM   6682  NZ  LYS A 428     -52.664  34.146 -24.137  1.00 14.10           N  
ATOM   6683  H   LYS A 428     -52.839  28.062 -25.653  1.00 14.10           H  
ATOM   6684  HA  LYS A 428     -52.638  27.067 -23.016  1.00 14.10           H  
ATOM   6685 1HB  LYS A 428     -52.387  29.358 -22.340  1.00 14.10           H  
ATOM   6686 2HB  LYS A 428     -51.588  29.156 -23.894  1.00 14.10           H  
ATOM   6687 1HG  LYS A 428     -53.530  30.161 -25.038  1.00 14.10           H  
ATOM   6688 2HG  LYS A 428     -54.312  30.425 -23.470  1.00 14.10           H  
ATOM   6689 1HD  LYS A 428     -52.341  31.807 -22.755  1.00 14.10           H  
ATOM   6690 2HD  LYS A 428     -51.659  31.605 -24.379  1.00 14.10           H  
ATOM   6691 1HE  LYS A 428     -53.638  32.715 -25.355  1.00 14.10           H  
ATOM   6692 2HE  LYS A 428     -54.337  32.907 -23.740  1.00 14.10           H  
ATOM   6693 1HZ  LYS A 428     -53.235  34.909 -24.473  1.00 14.10           H  
ATOM   6694 2HZ  LYS A 428     -52.454  34.290 -23.158  1.00 14.10           H  
ATOM   6695 3HZ  LYS A 428     -51.802  34.115 -24.662  1.00 14.10           H  
ATOM   6696  N   GLU A 429     -55.680  27.845 -23.732  1.00 13.33           N  
ATOM   6697  CA  GLU A 429     -57.033  27.875 -23.206  1.00 13.33           C  
ATOM   6698  C   GLU A 429     -57.577  26.458 -22.982  1.00 13.33           C  
ATOM   6699  O   GLU A 429     -58.593  26.276 -22.303  1.00 13.33           O  
ATOM   6700  CB  GLU A 429     -57.941  28.666 -24.151  1.00 13.33           C  
ATOM   6701  CG  GLU A 429     -57.530  30.145 -24.279  1.00 13.33           C  
ATOM   6702  CD  GLU A 429     -58.392  30.975 -25.209  1.00 13.33           C  
ATOM   6703  OE1 GLU A 429     -59.322  30.455 -25.775  1.00 13.33           O  
ATOM   6704  OE2 GLU A 429     -58.100  32.140 -25.353  1.00 13.33           O  
ATOM   6705  H   GLU A 429     -55.561  27.780 -24.737  1.00 13.33           H  
ATOM   6706  HA  GLU A 429     -57.011  28.388 -22.246  1.00 13.33           H  
ATOM   6707 1HB  GLU A 429     -57.920  28.211 -25.141  1.00 13.33           H  
ATOM   6708 2HB  GLU A 429     -58.966  28.620 -23.790  1.00 13.33           H  
ATOM   6709 1HG  GLU A 429     -57.542  30.595 -23.288  1.00 13.33           H  
ATOM   6710 2HG  GLU A 429     -56.503  30.168 -24.642  1.00 13.33           H  
ATOM   6711  N   TYR A 430     -56.887  25.457 -23.539  1.00 12.03           N  
ATOM   6712  CA  TYR A 430     -57.299  24.059 -23.438  1.00 12.03           C  
ATOM   6713  C   TYR A 430     -56.318  23.288 -22.550  1.00 12.03           C  
ATOM   6714  O   TYR A 430     -56.706  22.398 -21.788  1.00 12.03           O  
ATOM   6715  CB  TYR A 430     -57.360  23.431 -24.830  1.00 12.03           C  
ATOM   6716  CG  TYR A 430     -58.323  24.137 -25.760  1.00 12.03           C  
ATOM   6717  CD1 TYR A 430     -57.823  24.875 -26.815  1.00 12.03           C  
ATOM   6718  CD2 TYR A 430     -59.688  24.060 -25.554  1.00 12.03           C  
ATOM   6719  CE1 TYR A 430     -58.672  25.539 -27.669  1.00 12.03           C  
ATOM   6720  CE2 TYR A 430     -60.549  24.724 -26.410  1.00 12.03           C  
ATOM   6721  CZ  TYR A 430     -60.043  25.463 -27.466  1.00 12.03           C  
ATOM   6722  OH  TYR A 430     -60.899  26.124 -28.321  1.00 12.03           O  
ATOM   6723  H   TYR A 430     -56.041  25.666 -24.059  1.00 12.03           H  
ATOM   6724  HA  TYR A 430     -58.286  24.010 -22.981  1.00 12.03           H  
ATOM   6725 1HB  TYR A 430     -56.366  23.466 -25.284  1.00 12.03           H  
ATOM   6726 2HB  TYR A 430     -57.653  22.386 -24.751  1.00 12.03           H  
ATOM   6727  HD1 TYR A 430     -56.747  24.932 -26.967  1.00 12.03           H  
ATOM   6728  HD2 TYR A 430     -60.083  23.480 -24.721  1.00 12.03           H  
ATOM   6729  HE1 TYR A 430     -58.265  26.122 -28.496  1.00 12.03           H  
ATOM   6730  HE2 TYR A 430     -61.626  24.666 -26.252  1.00 12.03           H  
ATOM   6731  HH  TYR A 430     -61.806  25.944 -28.067  1.00 12.03           H  
ATOM   6732  N   ILE A 431     -55.046  23.660 -22.641  1.00 10.71           N  
ATOM   6733  CA  ILE A 431     -53.973  23.047 -21.887  1.00 10.71           C  
ATOM   6734  C   ILE A 431     -53.721  23.881 -20.646  1.00 10.71           C  
ATOM   6735  O   ILE A 431     -53.376  25.053 -20.736  1.00 10.71           O  
ATOM   6736  CB  ILE A 431     -52.708  22.958 -22.755  1.00 10.71           C  
ATOM   6737  CG1 ILE A 431     -52.991  22.076 -23.964  1.00 10.71           C  
ATOM   6738  CG2 ILE A 431     -51.523  22.477 -21.964  1.00 10.71           C  
ATOM   6739  CD1 ILE A 431     -51.903  22.104 -24.996  1.00 10.71           C  
ATOM   6740  H   ILE A 431     -54.796  24.394 -23.292  1.00 10.71           H  
ATOM   6741  HA  ILE A 431     -54.271  22.044 -21.585  1.00 10.71           H  
ATOM   6742  HB  ILE A 431     -52.495  23.948 -23.138  1.00 10.71           H  
ATOM   6743 1HG1 ILE A 431     -53.131  21.051 -23.626  1.00 10.71           H  
ATOM   6744 2HG1 ILE A 431     -53.915  22.416 -24.436  1.00 10.71           H  
ATOM   6745 1HG2 ILE A 431     -50.636  22.450 -22.598  1.00 10.71           H  
ATOM   6746 2HG2 ILE A 431     -51.362  23.165 -21.165  1.00 10.71           H  
ATOM   6747 3HG2 ILE A 431     -51.715  21.479 -21.569  1.00 10.71           H  
ATOM   6748 1HD1 ILE A 431     -52.174  21.458 -25.831  1.00 10.71           H  
ATOM   6749 2HD1 ILE A 431     -51.775  23.108 -25.348  1.00 10.71           H  
ATOM   6750 3HD1 ILE A 431     -50.971  21.755 -24.554  1.00 10.71           H  
ATOM   6751  N   LYS A 432     -53.867  23.264 -19.482  1.00  9.73           N  
ATOM   6752  CA  LYS A 432     -53.763  23.986 -18.216  1.00  9.73           C  
ATOM   6753  C   LYS A 432     -52.337  24.026 -17.678  1.00  9.73           C  
ATOM   6754  O   LYS A 432     -52.084  24.508 -16.574  1.00  9.73           O  
ATOM   6755  CB  LYS A 432     -54.728  23.374 -17.209  1.00  9.73           C  
ATOM   6756  CG  LYS A 432     -56.187  23.425 -17.694  1.00  9.73           C  
ATOM   6757  CD  LYS A 432     -56.686  24.865 -17.842  1.00  9.73           C  
ATOM   6758  CE  LYS A 432     -58.141  24.905 -18.316  1.00  9.73           C  
ATOM   6759  NZ  LYS A 432     -58.648  26.304 -18.456  1.00  9.73           N  
ATOM   6760  H   LYS A 432     -54.124  22.287 -19.476  1.00  9.73           H  
ATOM   6761  HA  LYS A 432     -54.073  25.019 -18.390  1.00  9.73           H  
ATOM   6762 1HB  LYS A 432     -54.458  22.335 -17.020  1.00  9.73           H  
ATOM   6763 2HB  LYS A 432     -54.661  23.913 -16.264  1.00  9.73           H  
ATOM   6764 1HG  LYS A 432     -56.261  22.932 -18.667  1.00  9.73           H  
ATOM   6765 2HG  LYS A 432     -56.828  22.894 -16.990  1.00  9.73           H  
ATOM   6766 1HD  LYS A 432     -56.604  25.385 -16.886  1.00  9.73           H  
ATOM   6767 2HD  LYS A 432     -56.065  25.388 -18.577  1.00  9.73           H  
ATOM   6768 1HE  LYS A 432     -58.202  24.411 -19.289  1.00  9.73           H  
ATOM   6769 2HE  LYS A 432     -58.771  24.368 -17.607  1.00  9.73           H  
ATOM   6770 1HZ  LYS A 432     -59.604  26.286 -18.785  1.00  9.73           H  
ATOM   6771 2HZ  LYS A 432     -58.608  26.768 -17.564  1.00  9.73           H  
ATOM   6772 3HZ  LYS A 432     -58.071  26.810 -19.119  1.00  9.73           H  
ATOM   6773  N   GLN A 433     -51.418  23.475 -18.451  1.00  9.18           N  
ATOM   6774  CA  GLN A 433     -50.008  23.450 -18.106  1.00  9.18           C  
ATOM   6775  C   GLN A 433     -49.515  24.854 -17.817  1.00  9.18           C  
ATOM   6776  O   GLN A 433     -49.714  25.775 -18.610  1.00  9.18           O  
ATOM   6777  CB  GLN A 433     -49.186  22.876 -19.268  1.00  9.18           C  
ATOM   6778  CG  GLN A 433     -47.696  22.741 -19.009  1.00  9.18           C  
ATOM   6779  CD  GLN A 433     -46.960  22.146 -20.198  1.00  9.18           C  
ATOM   6780  OE1 GLN A 433     -47.527  22.004 -21.287  1.00  9.18           O  
ATOM   6781  NE2 GLN A 433     -45.691  21.793 -19.999  1.00  9.18           N  
ATOM   6782  H   GLN A 433     -51.715  23.094 -19.333  1.00  9.18           H  
ATOM   6783  HA  GLN A 433     -49.870  22.838 -17.215  1.00  9.18           H  
ATOM   6784 1HB  GLN A 433     -49.573  21.895 -19.542  1.00  9.18           H  
ATOM   6785 2HB  GLN A 433     -49.292  23.526 -20.131  1.00  9.18           H  
ATOM   6786 1HG  GLN A 433     -47.278  23.732 -18.819  1.00  9.18           H  
ATOM   6787 2HG  GLN A 433     -47.536  22.097 -18.148  1.00  9.18           H  
ATOM   6788 1HE2 GLN A 433     -45.157  21.396 -20.750  1.00  9.18           H  
ATOM   6789 2HE2 GLN A 433     -45.269  21.928 -19.104  1.00  9.18           H  
ATOM   6790  N   TRP A 434     -48.833  25.021 -16.698  1.00  8.97           N  
ATOM   6791  CA  TRP A 434     -48.288  26.326 -16.367  1.00  8.97           C  
ATOM   6792  C   TRP A 434     -47.239  26.686 -17.407  1.00  8.97           C  
ATOM   6793  O   TRP A 434     -46.295  25.923 -17.639  1.00  8.97           O  
ATOM   6794  CB  TRP A 434     -47.704  26.298 -14.945  1.00  8.97           C  
ATOM   6795  CG  TRP A 434     -47.122  27.596 -14.449  1.00  8.97           C  
ATOM   6796  CD1 TRP A 434     -47.620  28.852 -14.625  1.00  8.97           C  
ATOM   6797  CD2 TRP A 434     -45.931  27.748 -13.632  1.00  8.97           C  
ATOM   6798  NE1 TRP A 434     -46.812  29.774 -13.999  1.00  8.97           N  
ATOM   6799  CE2 TRP A 434     -45.775  29.113 -13.386  1.00  8.97           C  
ATOM   6800  CE3 TRP A 434     -44.997  26.842 -13.095  1.00  8.97           C  
ATOM   6801  CZ2 TRP A 434     -44.717  29.606 -12.633  1.00  8.97           C  
ATOM   6802  CZ3 TRP A 434     -43.941  27.339 -12.337  1.00  8.97           C  
ATOM   6803  CH2 TRP A 434     -43.806  28.684 -12.115  1.00  8.97           C  
ATOM   6804  H   TRP A 434     -48.707  24.244 -16.066  1.00  8.97           H  
ATOM   6805  HA  TRP A 434     -49.090  27.064 -16.408  1.00  8.97           H  
ATOM   6806 1HB  TRP A 434     -48.482  25.993 -14.247  1.00  8.97           H  
ATOM   6807 2HB  TRP A 434     -46.918  25.546 -14.901  1.00  8.97           H  
ATOM   6808  HD1 TRP A 434     -48.522  29.091 -15.185  1.00  8.97           H  
ATOM   6809  HE1 TRP A 434     -46.959  30.773 -13.987  1.00  8.97           H  
ATOM   6810  HE3 TRP A 434     -45.097  25.773 -13.272  1.00  8.97           H  
ATOM   6811  HZ2 TRP A 434     -44.591  30.671 -12.441  1.00  8.97           H  
ATOM   6812  HZ3 TRP A 434     -43.220  26.632 -11.927  1.00  8.97           H  
ATOM   6813  HH2 TRP A 434     -42.964  29.038 -11.520  1.00  8.97           H  
ATOM   6814  N   LYS A 435     -47.363  27.866 -18.020  1.00  8.94           N  
ATOM   6815  CA  LYS A 435     -46.431  28.256 -19.076  1.00  8.94           C  
ATOM   6816  C   LYS A 435     -45.096  28.751 -18.532  1.00  8.94           C  
ATOM   6817  O   LYS A 435     -44.759  29.933 -18.602  1.00  8.94           O  
ATOM   6818  CB  LYS A 435     -47.039  29.317 -19.985  1.00  8.94           C  
ATOM   6819  CG  LYS A 435     -46.114  29.693 -21.122  1.00  8.94           C  
ATOM   6820  CD  LYS A 435     -46.730  30.673 -22.104  1.00  8.94           C  
ATOM   6821  CE  LYS A 435     -45.658  31.194 -23.071  1.00  8.94           C  
ATOM   6822  NZ  LYS A 435     -45.152  30.135 -23.987  1.00  8.94           N  
ATOM   6823  H   LYS A 435     -48.136  28.470 -17.784  1.00  8.94           H  
ATOM   6824  HA  LYS A 435     -46.228  27.377 -19.684  1.00  8.94           H  
ATOM   6825 1HB  LYS A 435     -47.971  28.950 -20.406  1.00  8.94           H  
ATOM   6826 2HB  LYS A 435     -47.261  30.216 -19.408  1.00  8.94           H  
ATOM   6827 1HG  LYS A 435     -45.194  30.117 -20.719  1.00  8.94           H  
ATOM   6828 2HG  LYS A 435     -45.849  28.791 -21.670  1.00  8.94           H  
ATOM   6829 1HD  LYS A 435     -47.498  30.157 -22.691  1.00  8.94           H  
ATOM   6830 2HD  LYS A 435     -47.187  31.504 -21.573  1.00  8.94           H  
ATOM   6831 1HE  LYS A 435     -46.072  32.004 -23.666  1.00  8.94           H  
ATOM   6832 2HE  LYS A 435     -44.821  31.574 -22.487  1.00  8.94           H  
ATOM   6833 1HZ  LYS A 435     -44.444  30.519 -24.595  1.00  8.94           H  
ATOM   6834 2HZ  LYS A 435     -44.733  29.336 -23.455  1.00  8.94           H  
ATOM   6835 3HZ  LYS A 435     -45.931  29.782 -24.561  1.00  8.94           H  
ATOM   6836  N   TYR A 436     -44.371  27.810 -17.967  1.00  9.11           N  
ATOM   6837  CA  TYR A 436     -43.069  27.991 -17.361  1.00  9.11           C  
ATOM   6838  C   TYR A 436     -42.056  27.139 -18.112  1.00  9.11           C  
ATOM   6839  O   TYR A 436     -40.994  27.608 -18.512  1.00  9.11           O  
ATOM   6840  CB  TYR A 436     -43.155  27.637 -15.891  1.00  9.11           C  
ATOM   6841  CG  TYR A 436     -41.913  27.830 -15.100  1.00  9.11           C  
ATOM   6842  CD1 TYR A 436     -41.558  29.103 -14.690  1.00  9.11           C  
ATOM   6843  CD2 TYR A 436     -41.141  26.742 -14.753  1.00  9.11           C  
ATOM   6844  CE1 TYR A 436     -40.426  29.287 -13.931  1.00  9.11           C  
ATOM   6845  CE2 TYR A 436     -40.008  26.923 -13.993  1.00  9.11           C  
ATOM   6846  CZ  TYR A 436     -39.648  28.191 -13.582  1.00  9.11           C  
ATOM   6847  OH  TYR A 436     -38.517  28.371 -12.820  1.00  9.11           O  
ATOM   6848  H   TYR A 436     -44.799  26.893 -17.954  1.00  9.11           H  
ATOM   6849  HA  TYR A 436     -42.774  29.035 -17.459  1.00  9.11           H  
ATOM   6850 1HB  TYR A 436     -43.913  28.267 -15.457  1.00  9.11           H  
ATOM   6851 2HB  TYR A 436     -43.484  26.605 -15.777  1.00  9.11           H  
ATOM   6852  HD1 TYR A 436     -42.180  29.956 -14.963  1.00  9.11           H  
ATOM   6853  HD2 TYR A 436     -41.433  25.744 -15.075  1.00  9.11           H  
ATOM   6854  HE1 TYR A 436     -40.146  30.287 -13.604  1.00  9.11           H  
ATOM   6855  HE2 TYR A 436     -39.395  26.065 -13.716  1.00  9.11           H  
ATOM   6856  HH  TYR A 436     -38.415  29.303 -12.615  1.00  9.11           H  
ATOM   6857  N   GLY A 437     -42.419  25.872 -18.326  1.00  9.43           N  
ATOM   6858  CA  GLY A 437     -41.597  24.901 -19.049  1.00  9.43           C  
ATOM   6859  C   GLY A 437     -41.924  24.852 -20.544  1.00  9.43           C  
ATOM   6860  O   GLY A 437     -41.552  23.902 -21.237  1.00  9.43           O  
ATOM   6861  H   GLY A 437     -43.310  25.562 -17.966  1.00  9.43           H  
ATOM   6862 1HA  GLY A 437     -40.543  25.152 -18.915  1.00  9.43           H  
ATOM   6863 2HA  GLY A 437     -41.745  23.913 -18.613  1.00  9.43           H  
ATOM   6864  N   THR A 438     -42.661  25.850 -21.011  1.00  9.77           N  
ATOM   6865  CA  THR A 438     -43.133  25.916 -22.382  1.00  9.77           C  
ATOM   6866  C   THR A 438     -43.550  27.339 -22.733  1.00  9.77           C  
ATOM   6867  O   THR A 438     -44.521  27.562 -23.455  1.00  9.77           O  
ATOM   6868  OXT THR A 438     -42.815  28.273 -22.430  1.00  9.77           O  
ATOM   6869  CB  THR A 438     -44.316  24.956 -22.581  1.00  9.77           C  
ATOM   6870  OG1 THR A 438     -44.754  25.028 -23.938  1.00  9.77           O  
ATOM   6871  CG2 THR A 438     -45.466  25.319 -21.627  1.00  9.77           C  
ATOM   6872  H   THR A 438     -42.899  26.595 -20.373  1.00  9.77           H  
ATOM   6873  HA  THR A 438     -42.321  25.623 -23.050  1.00  9.77           H  
ATOM   6874  HB  THR A 438     -43.996  23.934 -22.373  1.00  9.77           H  
ATOM   6875  HG1 THR A 438     -44.116  24.547 -24.498  1.00  9.77           H  
ATOM   6876 1HG2 THR A 438     -46.296  24.630 -21.778  1.00  9.77           H  
ATOM   6877 2HG2 THR A 438     -45.126  25.248 -20.591  1.00  9.77           H  
ATOM   6878 3HG2 THR A 438     -45.798  26.327 -21.824  1.00  9.77           H  
TER    6879
ENDMDL

REMARK ID 486426 MODEL 2 2023-02-11_00000081_1_19
PFRMAT TS
TARGET 2023-02-11_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.600  -9.415   7.129  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.035  -9.409   8.443  1.00 10.00           C  
ATOM      3  C   MET A   1       0.942  -8.915   9.501  1.00 10.00           C  
ATOM      4  O   MET A   1       2.154  -8.954   9.303  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.545 -10.806   8.789  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.560 -11.375   7.796  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.081 -10.403   7.704  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.847 -10.798   9.275  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.089 -10.024   6.506  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.608  -8.477   6.757  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.550  -9.747   7.221  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.878  -8.719   8.418  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.296 -11.496   8.836  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.011 -10.793   9.775  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.113 -11.409   6.803  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.820 -12.394   8.085  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.797 -10.270   9.361  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.023 -11.874   9.333  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.187 -10.495  10.089  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.418  -8.439  10.630  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.261  -7.928  11.721  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.491  -6.413  11.643  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.087  -5.815  12.542  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.586  -8.423  10.752  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.794  -8.172  12.675  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.222  -8.440  11.705  1.00 10.00           H  
ATOM     27  N   SER A   3       1.027  -5.807  10.557  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.154  -4.375  10.324  1.00 10.00           C  
ATOM     29  C   SER A   3       0.141  -3.597  11.153  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.805  -4.177  11.686  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.951  -4.069   8.851  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.374  -4.352   8.456  1.00 10.00           O  
ATOM     33  H   SER A   3       0.563  -6.367   9.866  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.157  -4.061  10.618  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.158  -3.015   8.678  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.649  -4.646   8.247  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.635  -3.640   7.830  1.00 10.00           H  
ATOM     38  N   SER A   4       0.320  -2.275  11.233  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.619  -1.406  11.948  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.911  -1.163  11.157  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.894  -0.652  11.692  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.045  -0.079  12.255  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.290   0.637  11.079  1.00 10.00           O  
ATOM     44  H   SER A   4       1.124  -1.863  10.785  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.882  -1.892  12.889  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.598   0.505  12.913  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.983  -0.252  12.782  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.569   0.748  10.660  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.881  -1.514   9.877  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.016  -1.383   8.974  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.844  -2.330   7.787  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.750  -2.448   7.215  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.181   0.066   8.488  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.425   0.301   7.671  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.690   0.337   8.231  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.595   0.521   6.346  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.582   0.563   7.280  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.945   0.678   6.132  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.029  -1.924   9.530  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.931  -1.667   9.491  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.213   0.735   9.349  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.322   0.346   7.889  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -3.814   0.560   5.590  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.659   0.638   7.419  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.369   0.849   5.233  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.913  -3.058   7.474  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.936  -3.963   6.333  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.976  -3.164   5.039  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.689  -2.168   4.946  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -5.142  -4.915   6.416  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.104  -6.052   5.421  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.415  -5.889   4.093  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.789  -7.360   5.577  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.283  -7.043   3.465  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.908  -7.958   4.347  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.755  -2.936   8.020  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.029  -4.567   6.324  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.197  -5.346   7.416  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.060  -4.352   6.251  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.802  -5.061   3.685  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.484  -7.946   6.442  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.475  -7.113   2.395  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.235  -3.615   4.039  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.223  -2.959   2.740  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.497  -3.969   1.629  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.200  -5.153   1.765  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.874  -2.259   2.489  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.552  -1.075   3.415  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.085  -1.220   4.717  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.616   0.255   3.192  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.878  -0.022   5.229  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.194   0.883   4.330  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.666  -4.437   4.187  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.007  -2.205   2.699  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.068  -2.986   2.584  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.846  -1.891   1.460  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.327  -1.966   5.362  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.911   0.845   2.341  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.508   0.079   6.247  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.048  -3.480   0.519  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.327  -4.287  -0.670  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.395  -3.868  -1.800  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.672  -4.074  -2.983  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.787  -4.118  -1.102  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.787  -4.601  -0.079  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.022  -5.939   0.160  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.601  -3.920   0.766  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.941  -6.060   1.105  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.308  -4.852   1.488  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.274  -2.493   0.482  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.148  -5.341  -0.463  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.982  -3.063  -1.301  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.957  -4.661  -2.031  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.681  -2.836   0.856  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.328  -6.999   1.501  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.996  -4.640   2.198  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.295  -3.251  -1.400  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.273  -2.727  -2.286  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.067  -2.644  -1.566  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.128  -2.741  -0.340  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.720  -1.365  -2.829  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.991  -0.319  -1.770  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.163  -0.303  -1.017  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.277   0.755  -1.372  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.143   0.740  -0.208  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.013   1.398  -0.404  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.159  -3.154  -0.407  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.144  -3.403  -3.134  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.947  -0.971  -3.489  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.625  -1.488  -3.425  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.307   1.062  -1.756  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.925   1.016   0.499  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.727   2.242   0.073  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.140  -2.471  -2.327  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.479  -2.416  -1.751  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.835  -1.122  -1.025  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.517  -1.199   0.000  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.518  -2.656  -2.849  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.521  -4.054  -3.379  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.608  -4.501  -4.315  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.328  -5.106  -3.107  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.858  -5.769  -4.596  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.895  -6.160  -3.877  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.035  -2.383  -3.326  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.576  -3.221  -1.024  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.336  -1.972  -3.680  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.511  -2.435  -2.461  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       5.165  -5.116  -2.410  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.301  -6.385  -5.301  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.307  -7.082  -3.886  1.00 10.00           H  
ATOM    151  N   SER A  11       2.390   0.031  -1.596  1.00 12.83           N  
ATOM    152  CA  SER A  11       3.054   0.915  -0.615  1.00 12.83           C  
ATOM    153  C   SER A  11       2.452   2.312  -0.633  1.00 12.83           C  
ATOM    154  O   SER A  11       1.742   2.699  -1.562  1.00 12.83           O  
ATOM    155  CB  SER A  11       4.545   1.102  -0.944  1.00 12.83           C  
ATOM    156  OG  SER A  11       4.697   1.858  -2.112  1.00 12.83           O  
ATOM    157  H   SER A  11       2.171   0.989  -1.832  1.00 12.83           H  
ATOM    158  HA  SER A  11       2.889   0.586   0.413  1.00 12.83           H  
ATOM    159 1HB  SER A  11       5.032   1.616  -0.116  1.00 12.83           H  
ATOM    160 2HB  SER A  11       5.061   0.160  -1.076  1.00 12.83           H  
ATOM    161  HG  SER A  11       4.432   2.769  -1.870  1.00 12.83           H  
ATOM    162  N   SER A  12       2.803   3.072   0.395  1.00 12.50           N  
ATOM    163  CA  SER A  12       2.499   4.494   0.510  1.00 12.50           C  
ATOM    164  C   SER A  12       3.171   5.255  -0.606  1.00 12.50           C  
ATOM    165  O   SER A  12       4.262   4.882  -1.033  1.00 12.50           O  
ATOM    166  CB  SER A  12       2.986   5.061   1.821  1.00 12.50           C  
ATOM    167  OG  SER A  12       2.805   6.459   1.857  1.00 12.50           O  
ATOM    168  H   SER A  12       3.348   2.643   1.129  1.00 12.50           H  
ATOM    169  HA  SER A  12       1.419   4.629   0.430  1.00 12.50           H  
ATOM    170 1HB  SER A  12       2.449   4.598   2.648  1.00 12.50           H  
ATOM    171 2HB  SER A  12       4.043   4.828   1.939  1.00 12.50           H  
ATOM    172  HG  SER A  12       1.854   6.597   1.939  1.00 12.50           H  
ATOM    173  N   GLY A  13       2.542   6.335  -1.061  1.00 12.08           N  
ATOM    174  CA  GLY A  13       3.153   7.171  -2.087  1.00 12.08           C  
ATOM    175  C   GLY A  13       4.255   8.085  -1.529  1.00 12.08           C  
ATOM    176  O   GLY A  13       4.984   8.720  -2.295  1.00 12.08           O  
ATOM    177  H   GLY A  13       1.639   6.584  -0.687  1.00 12.08           H  
ATOM    178 1HA  GLY A  13       3.567   6.532  -2.868  1.00 12.08           H  
ATOM    179 2HA  GLY A  13       2.381   7.778  -2.558  1.00 12.08           H  
ATOM    180  N   LEU A  14       4.440   8.123  -0.202  1.00 11.59           N  
ATOM    181  CA  LEU A  14       5.461   9.009   0.373  1.00 11.59           C  
ATOM    182  C   LEU A  14       6.852   8.392   0.341  1.00 11.59           C  
ATOM    183  O   LEU A  14       7.467   8.177   1.385  1.00 11.59           O  
ATOM    184  CB  LEU A  14       5.134   9.335   1.837  1.00 11.59           C  
ATOM    185  CG  LEU A  14       3.819  10.070   2.112  1.00 11.59           C  
ATOM    186  CD1 LEU A  14       3.647  10.226   3.620  1.00 11.59           C  
ATOM    187  CD2 LEU A  14       3.850  11.424   1.432  1.00 11.59           C  
ATOM    188  H   LEU A  14       3.860   7.559   0.418  1.00 11.59           H  
ATOM    189  HA  LEU A  14       5.477   9.933  -0.200  1.00 11.59           H  
ATOM    190 1HB  LEU A  14       5.106   8.397   2.392  1.00 11.59           H  
ATOM    191 2HB  LEU A  14       5.946   9.944   2.238  1.00 11.59           H  
ATOM    192  HG  LEU A  14       2.981   9.487   1.731  1.00 11.59           H  
ATOM    193 1HD1 LEU A  14       2.713  10.743   3.828  1.00 11.59           H  
ATOM    194 2HD1 LEU A  14       3.628   9.239   4.089  1.00 11.59           H  
ATOM    195 3HD1 LEU A  14       4.480  10.806   4.022  1.00 11.59           H  
ATOM    196 1HD2 LEU A  14       2.917  11.952   1.629  1.00 11.59           H  
ATOM    197 2HD2 LEU A  14       4.688  12.007   1.825  1.00 11.59           H  
ATOM    198 3HD2 LEU A  14       3.972  11.285   0.356  1.00 11.59           H  
ATOM    199  N   VAL A  15       7.350   8.119  -0.861  1.00 11.09           N  
ATOM    200  CA  VAL A  15       8.669   7.517  -1.006  1.00 11.09           C  
ATOM    201  C   VAL A  15       9.595   8.336  -1.928  1.00 11.09           C  
ATOM    202  O   VAL A  15       9.597   8.153  -3.150  1.00 11.09           O  
ATOM    203  CB  VAL A  15       8.544   6.092  -1.537  1.00 11.09           C  
ATOM    204  CG1 VAL A  15       9.913   5.502  -1.659  1.00 11.09           C  
ATOM    205  CG2 VAL A  15       7.682   5.269  -0.577  1.00 11.09           C  
ATOM    206  H   VAL A  15       6.764   8.342  -1.666  1.00 11.09           H  
ATOM    207  HA  VAL A  15       9.086   7.411  -0.014  1.00 11.09           H  
ATOM    208  HB  VAL A  15       8.089   6.104  -2.527  1.00 11.09           H  
ATOM    209 1HG1 VAL A  15       9.839   4.486  -2.043  1.00 11.09           H  
ATOM    210 2HG1 VAL A  15      10.481   6.114  -2.345  1.00 11.09           H  
ATOM    211 3HG1 VAL A  15      10.402   5.488  -0.683  1.00 11.09           H  
ATOM    212 1HG2 VAL A  15       7.596   4.248  -0.946  1.00 11.09           H  
ATOM    213 2HG2 VAL A  15       8.149   5.263   0.409  1.00 11.09           H  
ATOM    214 3HG2 VAL A  15       6.685   5.703  -0.506  1.00 11.09           H  
ATOM    215  N   PRO A  16      10.477   9.168  -1.364  1.00 10.62           N  
ATOM    216  CA  PRO A  16      11.308  10.127  -2.062  1.00 10.62           C  
ATOM    217  C   PRO A  16      12.539   9.509  -2.699  1.00 10.62           C  
ATOM    218  O   PRO A  16      13.660   9.792  -2.289  1.00 10.62           O  
ATOM    219  CB  PRO A  16      11.682  11.096  -0.951  1.00 10.62           C  
ATOM    220  CG  PRO A  16      11.722  10.238   0.296  1.00 10.62           C  
ATOM    221  CD  PRO A  16      10.622   9.205   0.099  1.00 10.62           C  
ATOM    222  HA  PRO A  16      10.696  10.632  -2.825  1.00 10.62           H  
ATOM    223 1HB  PRO A  16      12.637  11.565  -1.206  1.00 10.62           H  
ATOM    224 2HB  PRO A  16      10.942  11.906  -0.891  1.00 10.62           H  
ATOM    225 1HG  PRO A  16      12.708   9.780   0.416  1.00 10.62           H  
ATOM    226 2HG  PRO A  16      11.548  10.845   1.189  1.00 10.62           H  
ATOM    227 1HD  PRO A  16      10.977   8.252   0.479  1.00 10.62           H  
ATOM    228 2HD  PRO A  16       9.687   9.536   0.582  1.00 10.62           H  
ATOM    229  N   ARG A  17      12.336   8.711  -3.732  1.00 10.15           N  
ATOM    230  CA  ARG A  17      13.461   8.043  -4.381  1.00 10.15           C  
ATOM    231  C   ARG A  17      13.561   8.329  -5.877  1.00 10.15           C  
ATOM    232  O   ARG A  17      13.610   7.409  -6.691  1.00 10.15           O  
ATOM    233  CB  ARG A  17      13.335   6.540  -4.203  1.00 10.15           C  
ATOM    234  CG  ARG A  17      13.403   6.025  -2.781  1.00 10.15           C  
ATOM    235  CD  ARG A  17      13.063   4.561  -2.736  1.00 10.15           C  
ATOM    236  NE  ARG A  17      14.037   3.750  -3.415  1.00 10.15           N  
ATOM    237  CZ  ARG A  17      13.877   2.438  -3.673  1.00 10.15           C  
ATOM    238  NH1 ARG A  17      12.793   1.817  -3.275  1.00 10.15           N  
ATOM    239  NH2 ARG A  17      14.804   1.792  -4.339  1.00 10.15           N  
ATOM    240  H   ARG A  17      11.374   8.524  -4.016  1.00 10.15           H  
ATOM    241  HA  ARG A  17      14.383   8.377  -3.905  1.00 10.15           H  
ATOM    242 1HB  ARG A  17      12.383   6.213  -4.620  1.00 10.15           H  
ATOM    243 2HB  ARG A  17      14.124   6.047  -4.768  1.00 10.15           H  
ATOM    244 1HG  ARG A  17      14.414   6.159  -2.396  1.00 10.15           H  
ATOM    245 2HG  ARG A  17      12.711   6.576  -2.151  1.00 10.15           H  
ATOM    246 1HD  ARG A  17      12.968   4.208  -1.723  1.00 10.15           H  
ATOM    247 2HD  ARG A  17      12.114   4.414  -3.244  1.00 10.15           H  
ATOM    248  HE  ARG A  17      14.884   4.199  -3.743  1.00 10.15           H  
ATOM    249 1HH1 ARG A  17      12.077   2.320  -2.772  1.00 10.15           H  
ATOM    250 2HH1 ARG A  17      12.662   0.817  -3.485  1.00 10.15           H  
ATOM    251 1HH2 ARG A  17      15.618   2.291  -4.658  1.00 10.15           H  
ATOM    252 2HH2 ARG A  17      14.684   0.808  -4.549  1.00 10.15           H  
ATOM    253  N   GLY A  18      13.631   9.609  -6.239  1.00  9.65           N  
ATOM    254  CA  GLY A  18      13.781   9.996  -7.646  1.00  9.65           C  
ATOM    255  C   GLY A  18      15.238  10.283  -8.037  1.00  9.65           C  
ATOM    256  O   GLY A  18      15.525  10.610  -9.188  1.00  9.65           O  
ATOM    257  H   GLY A  18      13.569  10.321  -5.524  1.00  9.65           H  
ATOM    258 1HA  GLY A  18      13.385   9.204  -8.283  1.00  9.65           H  
ATOM    259 2HA  GLY A  18      13.177  10.882  -7.838  1.00  9.65           H  
ATOM    260  N   SER A  19      16.139  10.195  -7.062  1.00  9.07           N  
ATOM    261  CA  SER A  19      17.559  10.492  -7.242  1.00  9.07           C  
ATOM    262  C   SER A  19      18.411  10.108  -6.049  1.00  9.07           C  
ATOM    263  O   SER A  19      17.985  10.201  -4.897  1.00  9.07           O  
ATOM    264  CB  SER A  19      17.806  11.965  -7.522  1.00  9.07           C  
ATOM    265  OG  SER A  19      19.206  12.238  -7.578  1.00  9.07           O  
ATOM    266  H   SER A  19      15.817   9.903  -6.154  1.00  9.07           H  
ATOM    267  HA  SER A  19      17.914   9.920  -8.101  1.00  9.07           H  
ATOM    268 1HB  SER A  19      17.351  12.238  -8.471  1.00  9.07           H  
ATOM    269 2HB  SER A  19      17.343  12.573  -6.754  1.00  9.07           H  
ATOM    270  HG  SER A  19      19.284  13.112  -7.984  1.00  9.07           H  
ATOM    271  N   HIS A  20      19.668   9.797  -6.330  1.00  8.28           N  
ATOM    272  CA  HIS A  20      20.687   9.576  -5.306  1.00  8.28           C  
ATOM    273  C   HIS A  20      20.674  10.730  -4.297  1.00  8.28           C  
ATOM    274  O   HIS A  20      20.877  10.534  -3.098  1.00  8.28           O  
ATOM    275  CB  HIS A  20      22.071   9.475  -5.973  1.00  8.28           C  
ATOM    276  CG  HIS A  20      23.203   9.184  -5.040  1.00  8.28           C  
ATOM    277  ND1 HIS A  20      23.361   7.961  -4.450  1.00  8.28           N  
ATOM    278  CD2 HIS A  20      24.243   9.949  -4.614  1.00  8.28           C  
ATOM    279  CE1 HIS A  20      24.443   7.979  -3.682  1.00  8.28           C  
ATOM    280  NE2 HIS A  20      25.000   9.175  -3.769  1.00  8.28           N  
ATOM    281  H   HIS A  20      19.936   9.742  -7.302  1.00  8.28           H  
ATOM    282  HA  HIS A  20      20.482   8.650  -4.768  1.00  8.28           H  
ATOM    283 1HB  HIS A  20      22.048   8.690  -6.726  1.00  8.28           H  
ATOM    284 2HB  HIS A  20      22.291  10.412  -6.483  1.00  8.28           H  
ATOM    285  HD1 HIS A  20      22.602   7.274  -4.361  1.00  8.28           H  
ATOM    286  HD2 HIS A  20      24.543  10.973  -4.818  1.00  8.28           H  
ATOM    287  HE1 HIS A  20      24.725   7.100  -3.115  1.00  8.28           H  
ATOM    288  N   MET A  21      20.499  11.950  -4.810  1.00  7.12           N  
ATOM    289  CA  MET A  21      20.497  13.151  -3.985  1.00  7.12           C  
ATOM    290  C   MET A  21      19.106  13.778  -3.894  1.00  7.12           C  
ATOM    291  O   MET A  21      18.972  15.000  -3.812  1.00  7.12           O  
ATOM    292  CB  MET A  21      21.517  14.168  -4.480  1.00  7.12           C  
ATOM    293  CG  MET A  21      22.955  13.684  -4.408  1.00  7.12           C  
ATOM    294  SD  MET A  21      23.467  13.259  -2.715  1.00  7.12           S  
ATOM    295  CE  MET A  21      23.481  14.859  -1.911  1.00  7.12           C  
ATOM    296  H   MET A  21      20.283  12.034  -5.804  1.00  7.12           H  
ATOM    297  HA  MET A  21      20.777  12.867  -2.971  1.00  7.12           H  
ATOM    298 1HB  MET A  21      21.297  14.424  -5.515  1.00  7.12           H  
ATOM    299 2HB  MET A  21      21.436  15.081  -3.890  1.00  7.12           H  
ATOM    300 1HG  MET A  21      23.065  12.807  -5.036  1.00  7.12           H  
ATOM    301 2HG  MET A  21      23.620  14.460  -4.786  1.00  7.12           H  
ATOM    302 1HE  MET A  21      23.772  14.739  -0.867  1.00  7.12           H  
ATOM    303 2HE  MET A  21      24.189  15.516  -2.417  1.00  7.12           H  
ATOM    304 3HE  MET A  21      22.483  15.296  -1.958  1.00  7.12           H  
ATOM    305  N   ALA A  22      18.069  12.946  -3.924  1.00  5.63           N  
ATOM    306  CA  ALA A  22      16.692  13.424  -3.862  1.00  5.63           C  
ATOM    307  C   ALA A  22      16.438  14.225  -2.598  1.00  5.63           C  
ATOM    308  O   ALA A  22      17.035  13.980  -1.543  1.00  5.63           O  
ATOM    309  CB  ALA A  22      15.713  12.250  -3.908  1.00  5.63           C  
ATOM    310  H   ALA A  22      18.227  11.943  -4.019  1.00  5.63           H  
ATOM    311  HA  ALA A  22      16.519  14.075  -4.717  1.00  5.63           H  
ATOM    312 1HB  ALA A  22      14.690  12.625  -3.875  1.00  5.63           H  
ATOM    313 2HB  ALA A  22      15.862  11.692  -4.812  1.00  5.63           H  
ATOM    314 3HB  ALA A  22      15.882  11.596  -3.053  1.00  5.63           H  
ATOM    315  N   SER A  23      15.517  15.183  -2.684  1.00  4.10           N  
ATOM    316  CA  SER A  23      15.147  15.993  -1.524  1.00  4.10           C  
ATOM    317  C   SER A  23      14.305  15.148  -0.580  1.00  4.10           C  
ATOM    318  O   SER A  23      13.081  15.274  -0.518  1.00  4.10           O  
ATOM    319  CB  SER A  23      14.363  17.216  -1.955  1.00  4.10           C  
ATOM    320  OG  SER A  23      15.132  18.042  -2.786  1.00  4.10           O  
ATOM    321  H   SER A  23      15.065  15.356  -3.570  1.00  4.10           H  
ATOM    322  HA  SER A  23      16.053  16.304  -1.000  1.00  4.10           H  
ATOM    323 1HB  SER A  23      13.457  16.906  -2.478  1.00  4.10           H  
ATOM    324 2HB  SER A  23      14.052  17.771  -1.070  1.00  4.10           H  
ATOM    325  HG  SER A  23      15.932  18.243  -2.292  1.00  4.10           H  
ATOM    326  N   MET A  24      14.985  14.260   0.129  1.00  2.81           N  
ATOM    327  CA  MET A  24      14.320  13.248   0.916  1.00  2.81           C  
ATOM    328  C   MET A  24      13.736  13.836   2.179  1.00  2.81           C  
ATOM    329  O   MET A  24      14.202  14.854   2.691  1.00  2.81           O  
ATOM    330  CB  MET A  24      15.248  12.075   1.236  1.00  2.81           C  
ATOM    331  CG  MET A  24      15.699  11.288   0.006  1.00  2.81           C  
ATOM    332  SD  MET A  24      16.675   9.829   0.374  1.00  2.81           S  
ATOM    333  CE  MET A  24      15.387   8.672   0.803  1.00  2.81           C  
ATOM    334  H   MET A  24      15.996  14.246   0.010  1.00  2.81           H  
ATOM    335  HA  MET A  24      13.491  12.869   0.341  1.00  2.81           H  
ATOM    336 1HB  MET A  24      16.126  12.428   1.775  1.00  2.81           H  
ATOM    337 2HB  MET A  24      14.725  11.384   1.874  1.00  2.81           H  
ATOM    338 1HG  MET A  24      14.841  10.989  -0.560  1.00  2.81           H  
ATOM    339 2HG  MET A  24      16.297  11.922  -0.617  1.00  2.81           H  
ATOM    340 1HE  MET A  24      15.827   7.715   1.079  1.00  2.81           H  
ATOM    341 2HE  MET A  24      14.811   9.057   1.634  1.00  2.81           H  
ATOM    342 3HE  MET A  24      14.728   8.535  -0.057  1.00  2.81           H  
ATOM    343  N   ASP A  25      12.700  13.171   2.663  1.00  1.89           N  
ATOM    344  CA  ASP A  25      11.979  13.539   3.867  1.00  1.89           C  
ATOM    345  C   ASP A  25      12.795  13.193   5.112  1.00  1.89           C  
ATOM    346  O   ASP A  25      13.864  12.579   5.023  1.00  1.89           O  
ATOM    347  CB  ASP A  25      10.606  12.825   3.851  1.00  1.89           C  
ATOM    348  CG  ASP A  25       9.508  13.483   4.703  1.00  1.89           C  
ATOM    349  OD1 ASP A  25       9.813  14.413   5.412  1.00  1.89           O  
ATOM    350  OD2 ASP A  25       8.374  13.053   4.613  1.00  1.89           O  
ATOM    351  H   ASP A  25      12.394  12.356   2.155  1.00  1.89           H  
ATOM    352  HA  ASP A  25      11.812  14.616   3.858  1.00  1.89           H  
ATOM    353 1HB  ASP A  25      10.246  12.767   2.822  1.00  1.89           H  
ATOM    354 2HB  ASP A  25      10.729  11.802   4.203  1.00  1.89           H  
ATOM    355  N   TYR A  26      12.326  13.656   6.257  1.00  1.31           N  
ATOM    356  CA  TYR A  26      12.984  13.366   7.534  1.00  1.31           C  
ATOM    357  C   TYR A  26      12.037  13.589   8.714  1.00  1.31           C  
ATOM    358  O   TYR A  26      11.081  14.354   8.613  1.00  1.31           O  
ATOM    359  CB  TYR A  26      14.257  14.216   7.685  1.00  1.31           C  
ATOM    360  CG  TYR A  26      13.997  15.707   7.614  1.00  1.31           C  
ATOM    361  CD1 TYR A  26      13.657  16.400   8.747  1.00  1.31           C  
ATOM    362  CD2 TYR A  26      14.095  16.374   6.405  1.00  1.31           C  
ATOM    363  CE1 TYR A  26      13.394  17.739   8.703  1.00  1.31           C  
ATOM    364  CE2 TYR A  26      13.829  17.726   6.350  1.00  1.31           C  
ATOM    365  CZ  TYR A  26      13.469  18.407   7.498  1.00  1.31           C  
ATOM    366  OH  TYR A  26      13.181  19.753   7.445  1.00  1.31           O  
ATOM    367  H   TYR A  26      11.443  14.176   6.216  1.00  1.31           H  
ATOM    368  HA  TYR A  26      13.272  12.312   7.542  1.00  1.31           H  
ATOM    369 1HB  TYR A  26      14.724  13.991   8.625  1.00  1.31           H  
ATOM    370 2HB  TYR A  26      14.972  13.956   6.905  1.00  1.31           H  
ATOM    371  HD1 TYR A  26      13.579  15.885   9.670  1.00  1.31           H  
ATOM    372  HD2 TYR A  26      14.370  15.831   5.497  1.00  1.31           H  
ATOM    373  HE1 TYR A  26      13.113  18.269   9.615  1.00  1.31           H  
ATOM    374  HE2 TYR A  26      13.895  18.256   5.398  1.00  1.31           H  
ATOM    375  HH  TYR A  26      13.287  20.066   6.543  1.00  1.31           H  
ATOM    376  N   ARG A  27      12.329  12.969   9.859  1.00  0.97           N  
ATOM    377  CA  ARG A  27      11.501  13.207  11.052  1.00  0.97           C  
ATOM    378  C   ARG A  27      12.289  13.809  12.202  1.00  0.97           C  
ATOM    379  O   ARG A  27      11.928  13.679  13.366  1.00  0.97           O  
ATOM    380  CB  ARG A  27      10.782  11.954  11.510  1.00  0.97           C  
ATOM    381  CG  ARG A  27       9.797  11.383  10.501  1.00  0.97           C  
ATOM    382  CD  ARG A  27       9.079  10.187  11.038  1.00  0.97           C  
ATOM    383  NE  ARG A  27       8.215   9.566  10.029  1.00  0.97           N  
ATOM    384  CZ  ARG A  27       7.471   8.457  10.241  1.00  0.97           C  
ATOM    385  NH1 ARG A  27       7.473   7.869  11.399  1.00  0.97           N  
ATOM    386  NH2 ARG A  27       6.727   7.926   9.297  1.00  0.97           N  
ATOM    387  H   ARG A  27      13.132  12.334   9.893  1.00  0.97           H  
ATOM    388  HA  ARG A  27      10.726  13.927  10.788  1.00  0.97           H  
ATOM    389 1HB  ARG A  27      11.497  11.189  11.757  1.00  0.97           H  
ATOM    390 2HB  ARG A  27      10.221  12.180  12.410  1.00  0.97           H  
ATOM    391 1HG  ARG A  27       9.056  12.146  10.265  1.00  0.97           H  
ATOM    392 2HG  ARG A  27      10.324  11.108   9.591  1.00  0.97           H  
ATOM    393 1HD  ARG A  27       9.795   9.442  11.391  1.00  0.97           H  
ATOM    394 2HD  ARG A  27       8.452  10.497  11.873  1.00  0.97           H  
ATOM    395  HE  ARG A  27       8.181   9.985   9.110  1.00  0.97           H  
ATOM    396 1HH1 ARG A  27       8.021   8.237  12.165  1.00  0.97           H  
ATOM    397 2HH1 ARG A  27       6.894   7.017  11.506  1.00  0.97           H  
ATOM    398 1HH2 ARG A  27       6.691   8.325   8.371  1.00  0.97           H  
ATOM    399 2HH2 ARG A  27       6.200   7.061   9.534  1.00  0.97           H  
ATOM    400  N   VAL A  28      13.343  14.508  11.852  1.00  0.78           N  
ATOM    401  CA  VAL A  28      14.187  15.196  12.805  1.00  0.78           C  
ATOM    402  C   VAL A  28      13.336  16.210  13.553  1.00  0.78           C  
ATOM    403  O   VAL A  28      12.602  16.972  12.925  1.00  0.78           O  
ATOM    404  CB  VAL A  28      15.283  15.954  12.052  1.00  0.78           C  
ATOM    405  CG1 VAL A  28      16.064  16.774  12.984  1.00  0.78           C  
ATOM    406  CG2 VAL A  28      16.140  14.980  11.295  1.00  0.78           C  
ATOM    407  H   VAL A  28      13.566  14.558  10.872  1.00  0.78           H  
ATOM    408  HA  VAL A  28      14.615  14.473  13.503  1.00  0.78           H  
ATOM    409  HB  VAL A  28      14.822  16.645  11.364  1.00  0.78           H  
ATOM    410 1HG1 VAL A  28      16.763  17.313  12.428  1.00  0.78           H  
ATOM    411 2HG1 VAL A  28      15.425  17.454  13.472  1.00  0.78           H  
ATOM    412 3HG1 VAL A  28      16.566  16.144  13.719  1.00  0.78           H  
ATOM    413 1HG2 VAL A  28      16.899  15.517  10.750  1.00  0.78           H  
ATOM    414 2HG2 VAL A  28      16.601  14.307  11.978  1.00  0.78           H  
ATOM    415 3HG2 VAL A  28      15.534  14.417  10.612  1.00  0.78           H  
ATOM    416  N   LYS A  29      13.431  16.237  14.883  1.00  0.69           N  
ATOM    417  CA  LYS A  29      12.616  17.156  15.680  1.00  0.69           C  
ATOM    418  C   LYS A  29      12.739  18.611  15.219  1.00  0.69           C  
ATOM    419  O   LYS A  29      11.744  19.333  15.160  1.00  0.69           O  
ATOM    420  CB  LYS A  29      13.002  17.066  17.155  1.00  0.69           C  
ATOM    421  CG  LYS A  29      12.177  17.933  18.089  1.00  0.69           C  
ATOM    422  CD  LYS A  29      12.624  17.723  19.525  1.00  0.69           C  
ATOM    423  CE  LYS A  29      11.844  18.566  20.506  1.00  0.69           C  
ATOM    424  NZ  LYS A  29      12.312  18.340  21.898  1.00  0.69           N  
ATOM    425  H   LYS A  29      14.058  15.594  15.348  1.00  0.69           H  
ATOM    426  HA  LYS A  29      11.571  16.859  15.574  1.00  0.69           H  
ATOM    427 1HB  LYS A  29      12.904  16.043  17.500  1.00  0.69           H  
ATOM    428 2HB  LYS A  29      14.049  17.350  17.278  1.00  0.69           H  
ATOM    429 1HG  LYS A  29      12.305  18.983  17.819  1.00  0.69           H  
ATOM    430 2HG  LYS A  29      11.125  17.672  17.997  1.00  0.69           H  
ATOM    431 1HD  LYS A  29      12.533  16.665  19.790  1.00  0.69           H  
ATOM    432 2HD  LYS A  29      13.676  17.998  19.605  1.00  0.69           H  
ATOM    433 1HE  LYS A  29      11.968  19.618  20.256  1.00  0.69           H  
ATOM    434 2HE  LYS A  29      10.787  18.308  20.442  1.00  0.69           H  
ATOM    435 1HZ  LYS A  29      11.777  18.911  22.536  1.00  0.69           H  
ATOM    436 2HZ  LYS A  29      12.194  17.363  22.135  1.00  0.69           H  
ATOM    437 3HZ  LYS A  29      13.292  18.584  21.964  1.00  0.69           H  
ATOM    438  N   ASP A  30      13.967  19.047  14.921  1.00  0.65           N  
ATOM    439  CA  ASP A  30      14.208  20.408  14.459  1.00  0.65           C  
ATOM    440  C   ASP A  30      15.455  20.510  13.574  1.00  0.65           C  
ATOM    441  O   ASP A  30      16.586  20.514  14.059  1.00  0.65           O  
ATOM    442  CB  ASP A  30      14.308  21.361  15.653  1.00  0.65           C  
ATOM    443  CG  ASP A  30      14.448  22.855  15.279  1.00  0.65           C  
ATOM    444  OD1 ASP A  30      14.801  23.188  14.142  1.00  0.65           O  
ATOM    445  OD2 ASP A  30      14.191  23.662  16.143  1.00  0.65           O  
ATOM    446  H   ASP A  30      14.738  18.403  15.001  1.00  0.65           H  
ATOM    447  HA  ASP A  30      13.350  20.714  13.860  1.00  0.65           H  
ATOM    448 1HB  ASP A  30      13.418  21.246  16.276  1.00  0.65           H  
ATOM    449 2HB  ASP A  30      15.161  21.079  16.261  1.00  0.65           H  
ATOM    450  N   LEU A  31      15.242  20.628  12.266  1.00  0.64           N  
ATOM    451  CA  LEU A  31      16.330  20.683  11.291  1.00  0.64           C  
ATOM    452  C   LEU A  31      17.281  21.871  11.488  1.00  0.64           C  
ATOM    453  O   LEU A  31      18.408  21.844  10.995  1.00  0.64           O  
ATOM    454  CB  LEU A  31      15.841  20.713   9.843  1.00  0.64           C  
ATOM    455  CG  LEU A  31      16.991  20.468   8.818  1.00  0.64           C  
ATOM    456  CD1 LEU A  31      17.565  19.101   9.071  1.00  0.64           C  
ATOM    457  CD2 LEU A  31      16.503  20.574   7.401  1.00  0.64           C  
ATOM    458  H   LEU A  31      14.287  20.650  11.935  1.00  0.64           H  
ATOM    459  HA  LEU A  31      16.911  19.772  11.408  1.00  0.64           H  
ATOM    460 1HB  LEU A  31      15.088  19.943   9.708  1.00  0.64           H  
ATOM    461 2HB  LEU A  31      15.395  21.685   9.636  1.00  0.64           H  
ATOM    462  HG  LEU A  31      17.777  21.207   8.980  1.00  0.64           H  
ATOM    463 1HD1 LEU A  31      18.389  18.915   8.386  1.00  0.64           H  
ATOM    464 2HD1 LEU A  31      17.924  19.056  10.080  1.00  0.64           H  
ATOM    465 3HD1 LEU A  31      16.792  18.346   8.923  1.00  0.64           H  
ATOM    466 1HD2 LEU A  31      17.335  20.398   6.718  1.00  0.64           H  
ATOM    467 2HD2 LEU A  31      15.750  19.840   7.231  1.00  0.64           H  
ATOM    468 3HD2 LEU A  31      16.092  21.568   7.229  1.00  0.64           H  
ATOM    469  N   SER A  32      16.829  22.965  12.128  1.00  0.64           N  
ATOM    470  CA  SER A  32      17.693  24.145  12.254  1.00  0.64           C  
ATOM    471  C   SER A  32      18.892  23.861  13.162  1.00  0.64           C  
ATOM    472  O   SER A  32      19.862  24.620  13.184  1.00  0.64           O  
ATOM    473  CB  SER A  32      16.936  25.378  12.734  1.00  0.64           C  
ATOM    474  OG  SER A  32      16.535  25.275  14.062  1.00  0.64           O  
ATOM    475  H   SER A  32      15.914  22.967  12.598  1.00  0.64           H  
ATOM    476  HA  SER A  32      18.081  24.380  11.262  1.00  0.64           H  
ATOM    477 1HB  SER A  32      17.571  26.253  12.615  1.00  0.64           H  
ATOM    478 2HB  SER A  32      16.059  25.525  12.107  1.00  0.64           H  
ATOM    479  HG  SER A  32      15.859  24.561  14.092  1.00  0.64           H  
ATOM    480  N   LEU A  33      18.852  22.728  13.873  1.00  0.63           N  
ATOM    481  CA  LEU A  33      19.928  22.291  14.741  1.00  0.63           C  
ATOM    482  C   LEU A  33      21.033  21.632  13.920  1.00  0.63           C  
ATOM    483  O   LEU A  33      22.083  21.279  14.461  1.00  0.63           O  
ATOM    484  CB  LEU A  33      19.406  21.247  15.722  1.00  0.63           C  
ATOM    485  CG  LEU A  33      18.376  21.700  16.714  1.00  0.63           C  
ATOM    486  CD1 LEU A  33      17.857  20.474  17.461  1.00  0.63           C  
ATOM    487  CD2 LEU A  33      19.014  22.699  17.665  1.00  0.63           C  
ATOM    488  H   LEU A  33      18.022  22.135  13.821  1.00  0.63           H  
ATOM    489  HA  LEU A  33      20.333  23.149  15.275  1.00  0.63           H  
ATOM    490 1HB  LEU A  33      18.980  20.416  15.159  1.00  0.63           H  
ATOM    491 2HB  LEU A  33      20.252  20.879  16.299  1.00  0.63           H  
ATOM    492  HG  LEU A  33      17.535  22.169  16.192  1.00  0.63           H  
ATOM    493 1HD1 LEU A  33      17.102  20.776  18.185  1.00  0.63           H  
ATOM    494 2HD1 LEU A  33      17.416  19.783  16.740  1.00  0.63           H  
ATOM    495 3HD1 LEU A  33      18.681  19.984  17.979  1.00  0.63           H  
ATOM    496 1HD2 LEU A  33      18.276  23.029  18.396  1.00  0.63           H  
ATOM    497 2HD2 LEU A  33      19.856  22.218  18.185  1.00  0.63           H  
ATOM    498 3HD2 LEU A  33      19.375  23.555  17.099  1.00  0.63           H  
ATOM    499  N   ALA A  34      20.840  21.523  12.602  1.00  0.63           N  
ATOM    500  CA  ALA A  34      21.790  20.877  11.714  1.00  0.63           C  
ATOM    501  C   ALA A  34      23.180  21.477  11.797  1.00  0.63           C  
ATOM    502  O   ALA A  34      24.154  20.754  11.634  1.00  0.63           O  
ATOM    503  CB  ALA A  34      21.297  20.931  10.284  1.00  0.63           C  
ATOM    504  H   ALA A  34      19.967  21.851  12.187  1.00  0.63           H  
ATOM    505  HA  ALA A  34      21.874  19.839  12.024  1.00  0.63           H  
ATOM    506 1HB  ALA A  34      21.999  20.413   9.645  1.00  0.63           H  
ATOM    507 2HB  ALA A  34      20.324  20.455  10.205  1.00  0.63           H  
ATOM    508 3HB  ALA A  34      21.214  21.969   9.972  1.00  0.63           H  
ATOM    509  N   GLU A  35      23.300  22.788  12.041  1.00  0.62           N  
ATOM    510  CA  GLU A  35      24.639  23.371  12.157  1.00  0.62           C  
ATOM    511  C   GLU A  35      25.328  22.911  13.440  1.00  0.62           C  
ATOM    512  O   GLU A  35      26.555  22.801  13.503  1.00  0.62           O  
ATOM    513  CB  GLU A  35      24.607  24.897  12.122  1.00  0.62           C  
ATOM    514  CG  GLU A  35      24.237  25.476  10.778  1.00  0.62           C  
ATOM    515  CD  GLU A  35      25.175  25.019   9.695  1.00  0.62           C  
ATOM    516  OE1 GLU A  35      26.373  25.062   9.883  1.00  0.62           O  
ATOM    517  OE2 GLU A  35      24.678  24.647   8.656  1.00  0.62           O  
ATOM    518  H   GLU A  35      22.474  23.359  12.163  1.00  0.62           H  
ATOM    519  HA  GLU A  35      25.236  23.030  11.316  1.00  0.62           H  
ATOM    520 1HB  GLU A  35      23.891  25.262  12.857  1.00  0.62           H  
ATOM    521 2HB  GLU A  35      25.589  25.285  12.397  1.00  0.62           H  
ATOM    522 1HG  GLU A  35      23.221  25.164  10.527  1.00  0.62           H  
ATOM    523 2HG  GLU A  35      24.253  26.564  10.839  1.00  0.62           H  
ATOM    524  N   GLN A  36      24.547  22.674  14.495  1.00  0.62           N  
ATOM    525  CA  GLN A  36      25.140  22.246  15.746  1.00  0.62           C  
ATOM    526  C   GLN A  36      25.573  20.814  15.509  1.00  0.62           C  
ATOM    527  O   GLN A  36      26.655  20.389  15.928  1.00  0.62           O  
ATOM    528  CB  GLN A  36      24.130  22.375  16.896  1.00  0.62           C  
ATOM    529  CG  GLN A  36      23.758  23.837  17.193  1.00  0.62           C  
ATOM    530  CD  GLN A  36      22.740  24.019  18.320  1.00  0.62           C  
ATOM    531  OE1 GLN A  36      22.813  23.379  19.367  1.00  0.62           O  
ATOM    532  NE2 GLN A  36      21.785  24.920  18.104  1.00  0.62           N  
ATOM    533  H   GLN A  36      23.539  22.721  14.411  1.00  0.62           H  
ATOM    534  HA  GLN A  36      26.019  22.848  15.964  1.00  0.62           H  
ATOM    535 1HB  GLN A  36      23.217  21.826  16.659  1.00  0.62           H  
ATOM    536 2HB  GLN A  36      24.543  21.934  17.803  1.00  0.62           H  
ATOM    537 1HG  GLN A  36      24.664  24.379  17.459  1.00  0.62           H  
ATOM    538 2HG  GLN A  36      23.326  24.260  16.283  1.00  0.62           H  
ATOM    539 1HE2 GLN A  36      21.091  25.089  18.805  1.00  0.62           H  
ATOM    540 2HE2 GLN A  36      21.759  25.425  17.240  1.00  0.62           H  
ATOM    541  N   GLY A  37      24.736  20.100  14.755  1.00  0.61           N  
ATOM    542  CA  GLY A  37      24.969  18.727  14.369  1.00  0.61           C  
ATOM    543  C   GLY A  37      26.264  18.623  13.618  1.00  0.61           C  
ATOM    544  O   GLY A  37      27.148  17.877  14.019  1.00  0.61           O  
ATOM    545  H   GLY A  37      23.863  20.534  14.462  1.00  0.61           H  
ATOM    546 1HA  GLY A  37      24.974  18.076  15.242  1.00  0.61           H  
ATOM    547 2HA  GLY A  37      24.169  18.413  13.711  1.00  0.61           H  
ATOM    548  N   ARG A  38      26.389  19.402  12.550  1.00  0.61           N  
ATOM    549  CA  ARG A  38      27.570  19.399  11.716  1.00  0.61           C  
ATOM    550  C   ARG A  38      28.822  19.651  12.524  1.00  0.61           C  
ATOM    551  O   ARG A  38      29.775  18.885  12.422  1.00  0.61           O  
ATOM    552  CB  ARG A  38      27.448  20.452  10.619  1.00  0.61           C  
ATOM    553  CG  ARG A  38      28.639  20.528   9.663  1.00  0.61           C  
ATOM    554  CD  ARG A  38      28.474  21.582   8.595  1.00  0.61           C  
ATOM    555  NE  ARG A  38      28.463  22.956   9.114  1.00  0.61           N  
ATOM    556  CZ  ARG A  38      29.556  23.671   9.442  1.00  0.61           C  
ATOM    557  NH1 ARG A  38      30.777  23.176   9.327  1.00  0.61           N  
ATOM    558  NH2 ARG A  38      29.372  24.898   9.879  1.00  0.61           N  
ATOM    559  H   ARG A  38      25.612  20.000  12.296  1.00  0.61           H  
ATOM    560  HA  ARG A  38      27.652  18.421  11.245  1.00  0.61           H  
ATOM    561 1HB  ARG A  38      26.551  20.260  10.030  1.00  0.61           H  
ATOM    562 2HB  ARG A  38      27.327  21.437  11.077  1.00  0.61           H  
ATOM    563 1HG  ARG A  38      29.527  20.785  10.241  1.00  0.61           H  
ATOM    564 2HG  ARG A  38      28.794  19.564   9.179  1.00  0.61           H  
ATOM    565 1HD  ARG A  38      29.304  21.496   7.893  1.00  0.61           H  
ATOM    566 2HD  ARG A  38      27.535  21.414   8.067  1.00  0.61           H  
ATOM    567  HE  ARG A  38      27.559  23.441   9.237  1.00  0.61           H  
ATOM    568 1HH1 ARG A  38      30.938  22.211   8.995  1.00  0.61           H  
ATOM    569 2HH1 ARG A  38      31.576  23.731   9.584  1.00  0.61           H  
ATOM    570 1HH2 ARG A  38      28.401  25.240   9.947  1.00  0.61           H  
ATOM    571 2HH2 ARG A  38      30.154  25.476  10.134  1.00  0.61           H  
ATOM    572  N   LYS A  39      28.820  20.670  13.387  1.00  0.60           N  
ATOM    573  CA  LYS A  39      30.025  20.935  14.163  1.00  0.60           C  
ATOM    574  C   LYS A  39      30.384  19.752  15.066  1.00  0.60           C  
ATOM    575  O   LYS A  39      31.559  19.401  15.207  1.00  0.60           O  
ATOM    576  CB  LYS A  39      29.829  22.194  15.001  1.00  0.60           C  
ATOM    577  CG  LYS A  39      29.796  23.486  14.195  1.00  0.60           C  
ATOM    578  CD  LYS A  39      29.541  24.678  15.098  1.00  0.60           C  
ATOM    579  CE  LYS A  39      29.476  25.971  14.312  1.00  0.60           C  
ATOM    580  NZ  LYS A  39      29.178  27.133  15.194  1.00  0.60           N  
ATOM    581  H   LYS A  39      28.005  21.283  13.479  1.00  0.60           H  
ATOM    582  HA  LYS A  39      30.852  21.095  13.469  1.00  0.60           H  
ATOM    583 1HB  LYS A  39      28.877  22.115  15.538  1.00  0.60           H  
ATOM    584 2HB  LYS A  39      30.620  22.268  15.744  1.00  0.60           H  
ATOM    585 1HG  LYS A  39      30.745  23.617  13.678  1.00  0.60           H  
ATOM    586 2HG  LYS A  39      29.003  23.426  13.449  1.00  0.60           H  
ATOM    587 1HD  LYS A  39      28.590  24.532  15.616  1.00  0.60           H  
ATOM    588 2HD  LYS A  39      30.335  24.750  15.840  1.00  0.60           H  
ATOM    589 1HE  LYS A  39      30.432  26.137  13.817  1.00  0.60           H  
ATOM    590 2HE  LYS A  39      28.694  25.890  13.554  1.00  0.60           H  
ATOM    591 1HZ  LYS A  39      29.141  27.978  14.643  1.00  0.60           H  
ATOM    592 2HZ  LYS A  39      28.287  26.985  15.646  1.00  0.60           H  
ATOM    593 3HZ  LYS A  39      29.902  27.219  15.893  1.00  0.60           H  
ATOM    594  N   GLN A  40      29.377  19.124  15.668  1.00  0.60           N  
ATOM    595  CA  GLN A  40      29.599  17.974  16.532  1.00  0.60           C  
ATOM    596  C   GLN A  40      30.047  16.729  15.766  1.00  0.60           C  
ATOM    597  O   GLN A  40      30.910  15.977  16.234  1.00  0.60           O  
ATOM    598  CB  GLN A  40      28.344  17.700  17.331  1.00  0.60           C  
ATOM    599  CG  GLN A  40      28.060  18.723  18.397  1.00  0.60           C  
ATOM    600  CD  GLN A  40      26.778  18.429  19.112  1.00  0.60           C  
ATOM    601  OE1 GLN A  40      26.707  17.469  19.909  1.00  0.60           O  
ATOM    602  NE2 GLN A  40      25.777  19.257  18.841  1.00  0.60           N  
ATOM    603  H   GLN A  40      28.418  19.459  15.541  1.00  0.60           H  
ATOM    604  HA  GLN A  40      30.386  18.233  17.237  1.00  0.60           H  
ATOM    605 1HB  GLN A  40      27.493  17.716  16.652  1.00  0.60           H  
ATOM    606 2HB  GLN A  40      28.378  16.757  17.742  1.00  0.60           H  
ATOM    607 1HG  GLN A  40      28.871  18.711  19.122  1.00  0.60           H  
ATOM    608 2HG  GLN A  40      27.984  19.705  17.936  1.00  0.60           H  
ATOM    609 1HE2 GLN A  40      24.837  19.181  19.266  1.00  0.60           H  
ATOM    610 2HE2 GLN A  40      25.934  20.005  18.194  1.00  0.60           H  
ATOM    611  N   ILE A  41      29.492  16.525  14.581  1.00  0.60           N  
ATOM    612  CA  ILE A  41      29.848  15.394  13.752  1.00  0.60           C  
ATOM    613  C   ILE A  41      31.295  15.564  13.307  1.00  0.60           C  
ATOM    614  O   ILE A  41      32.090  14.635  13.402  1.00  0.60           O  
ATOM    615  CB  ILE A  41      28.897  15.260  12.555  1.00  0.60           C  
ATOM    616  CG1 ILE A  41      27.451  14.907  13.061  1.00  0.60           C  
ATOM    617  CG2 ILE A  41      29.428  14.174  11.593  1.00  0.60           C  
ATOM    618  CD1 ILE A  41      26.347  15.065  11.991  1.00  0.60           C  
ATOM    619  H   ILE A  41      28.786  17.177  14.246  1.00  0.60           H  
ATOM    620  HA  ILE A  41      29.776  14.481  14.352  1.00  0.60           H  
ATOM    621  HB  ILE A  41      28.839  16.219  12.037  1.00  0.60           H  
ATOM    622 1HG1 ILE A  41      27.458  13.897  13.414  1.00  0.60           H  
ATOM    623 2HG1 ILE A  41      27.209  15.532  13.903  1.00  0.60           H  
ATOM    624 1HG2 ILE A  41      28.762  14.079  10.736  1.00  0.60           H  
ATOM    625 2HG2 ILE A  41      30.427  14.450  11.246  1.00  0.60           H  
ATOM    626 3HG2 ILE A  41      29.481  13.218  12.115  1.00  0.60           H  
ATOM    627 1HD1 ILE A  41      25.376  14.803  12.408  1.00  0.60           H  
ATOM    628 2HD1 ILE A  41      26.323  16.103  11.660  1.00  0.60           H  
ATOM    629 3HD1 ILE A  41      26.557  14.423  11.142  1.00  0.60           H  
ATOM    630  N   GLU A  42      31.644  16.780  12.850  1.00  0.60           N  
ATOM    631  CA  GLU A  42      33.014  17.074  12.419  1.00  0.60           C  
ATOM    632  C   GLU A  42      33.976  16.908  13.597  1.00  0.60           C  
ATOM    633  O   GLU A  42      35.083  16.393  13.431  1.00  0.60           O  
ATOM    634  CB  GLU A  42      33.108  18.493  11.842  1.00  0.60           C  
ATOM    635  CG  GLU A  42      32.405  18.675  10.487  1.00  0.60           C  
ATOM    636  CD  GLU A  42      32.400  20.113  10.001  1.00  0.60           C  
ATOM    637  OE1 GLU A  42      32.964  20.957  10.661  1.00  0.60           O  
ATOM    638  OE2 GLU A  42      31.793  20.379   8.979  1.00  0.60           O  
ATOM    639  H   GLU A  42      30.941  17.511  12.791  1.00  0.60           H  
ATOM    640  HA  GLU A  42      33.294  16.367  11.644  1.00  0.60           H  
ATOM    641 1HB  GLU A  42      32.663  19.195  12.548  1.00  0.60           H  
ATOM    642 2HB  GLU A  42      34.158  18.768  11.723  1.00  0.60           H  
ATOM    643 1HG  GLU A  42      32.921  18.057   9.752  1.00  0.60           H  
ATOM    644 2HG  GLU A  42      31.384  18.315  10.564  1.00  0.60           H  
ATOM    645  N   TRP A  43      33.550  17.308  14.797  1.00  0.61           N  
ATOM    646  CA  TRP A  43      34.391  17.118  15.966  1.00  0.61           C  
ATOM    647  C   TRP A  43      34.660  15.630  16.120  1.00  0.61           C  
ATOM    648  O   TRP A  43      35.810  15.207  16.266  1.00  0.61           O  
ATOM    649  CB  TRP A  43      33.691  17.658  17.219  1.00  0.61           C  
ATOM    650  CG  TRP A  43      34.444  17.491  18.491  1.00  0.61           C  
ATOM    651  CD1 TRP A  43      35.359  18.351  19.019  1.00  0.61           C  
ATOM    652  CD2 TRP A  43      34.350  16.381  19.423  1.00  0.61           C  
ATOM    653  NE1 TRP A  43      35.834  17.863  20.214  1.00  0.61           N  
ATOM    654  CE2 TRP A  43      35.227  16.656  20.474  1.00  0.61           C  
ATOM    655  CE3 TRP A  43      33.601  15.196  19.447  1.00  0.61           C  
ATOM    656  CZ2 TRP A  43      35.385  15.786  21.544  1.00  0.61           C  
ATOM    657  CZ3 TRP A  43      33.764  14.327  20.511  1.00  0.61           C  
ATOM    658  CH2 TRP A  43      34.632  14.613  21.533  1.00  0.61           C  
ATOM    659  H   TRP A  43      32.647  17.775  14.903  1.00  0.61           H  
ATOM    660  HA  TRP A  43      35.330  17.643  15.818  1.00  0.61           H  
ATOM    661 1HB  TRP A  43      33.484  18.719  17.080  1.00  0.61           H  
ATOM    662 2HB  TRP A  43      32.740  17.166  17.341  1.00  0.61           H  
ATOM    663  HD1 TRP A  43      35.661  19.292  18.563  1.00  0.61           H  
ATOM    664  HE1 TRP A  43      36.515  18.318  20.804  1.00  0.61           H  
ATOM    665  HE3 TRP A  43      32.906  14.959  18.644  1.00  0.61           H  
ATOM    666  HZ2 TRP A  43      36.071  15.996  22.364  1.00  0.61           H  
ATOM    667  HZ3 TRP A  43      33.183  13.404  20.518  1.00  0.61           H  
ATOM    668  HH2 TRP A  43      34.734  13.903  22.355  1.00  0.61           H  
ATOM    669  N   ALA A  44      33.609  14.820  16.032  1.00  0.62           N  
ATOM    670  CA  ALA A  44      33.797  13.394  16.154  1.00  0.62           C  
ATOM    671  C   ALA A  44      34.732  12.887  15.056  1.00  0.62           C  
ATOM    672  O   ALA A  44      35.633  12.112  15.358  1.00  0.62           O  
ATOM    673  CB  ALA A  44      32.456  12.681  16.125  1.00  0.62           C  
ATOM    674  H   ALA A  44      32.672  15.206  15.907  1.00  0.62           H  
ATOM    675  HA  ALA A  44      34.270  13.192  17.114  1.00  0.62           H  
ATOM    676 1HB  ALA A  44      32.599  11.617  16.249  1.00  0.62           H  
ATOM    677 2HB  ALA A  44      31.856  13.061  16.939  1.00  0.62           H  
ATOM    678 3HB  ALA A  44      31.954  12.872  15.184  1.00  0.62           H  
ATOM    679  N   GLU A  45      34.650  13.424  13.830  1.00  0.63           N  
ATOM    680  CA  GLU A  45      35.545  12.955  12.760  1.00  0.63           C  
ATOM    681  C   GLU A  45      37.005  13.172  13.164  1.00  0.63           C  
ATOM    682  O   GLU A  45      37.857  12.309  12.952  1.00  0.63           O  
ATOM    683  CB  GLU A  45      35.331  13.725  11.441  1.00  0.63           C  
ATOM    684  CG  GLU A  45      34.027  13.484  10.709  1.00  0.63           C  
ATOM    685  CD  GLU A  45      33.879  14.318   9.450  1.00  0.63           C  
ATOM    686  OE1 GLU A  45      34.729  15.131   9.181  1.00  0.63           O  
ATOM    687  OE2 GLU A  45      32.905  14.128   8.749  1.00  0.63           O  
ATOM    688  H   GLU A  45      33.905  14.091  13.626  1.00  0.63           H  
ATOM    689  HA  GLU A  45      35.371  11.894  12.595  1.00  0.63           H  
ATOM    690 1HB  GLU A  45      35.405  14.784  11.628  1.00  0.63           H  
ATOM    691 2HB  GLU A  45      36.134  13.479  10.766  1.00  0.63           H  
ATOM    692 1HG  GLU A  45      33.960  12.449  10.441  1.00  0.63           H  
ATOM    693 2HG  GLU A  45      33.214  13.720  11.373  1.00  0.63           H  
ATOM    694  N   LEU A  46      37.283  14.295  13.822  1.00  0.64           N  
ATOM    695  CA  LEU A  46      38.639  14.626  14.261  1.00  0.64           C  
ATOM    696  C   LEU A  46      39.156  13.592  15.259  1.00  0.64           C  
ATOM    697  O   LEU A  46      40.350  13.289  15.297  1.00  0.64           O  
ATOM    698  CB  LEU A  46      38.685  16.011  14.924  1.00  0.64           C  
ATOM    699  CG  LEU A  46      38.408  17.199  14.012  1.00  0.64           C  
ATOM    700  CD1 LEU A  46      38.357  18.469  14.853  1.00  0.64           C  
ATOM    701  CD2 LEU A  46      39.484  17.270  12.946  1.00  0.64           C  
ATOM    702  H   LEU A  46      36.515  14.955  13.975  1.00  0.64           H  
ATOM    703  HA  LEU A  46      39.292  14.629  13.389  1.00  0.64           H  
ATOM    704 1HB  LEU A  46      37.968  16.040  15.730  1.00  0.64           H  
ATOM    705 2HB  LEU A  46      39.670  16.148  15.353  1.00  0.64           H  
ATOM    706  HG  LEU A  46      37.433  17.072  13.535  1.00  0.64           H  
ATOM    707 1HD1 LEU A  46      38.147  19.323  14.213  1.00  0.64           H  
ATOM    708 2HD1 LEU A  46      37.573  18.377  15.605  1.00  0.64           H  
ATOM    709 3HD1 LEU A  46      39.317  18.614  15.346  1.00  0.64           H  
ATOM    710 1HD2 LEU A  46      39.290  18.114  12.285  1.00  0.64           H  
ATOM    711 2HD2 LEU A  46      40.458  17.394  13.419  1.00  0.64           H  
ATOM    712 3HD2 LEU A  46      39.477  16.346  12.364  1.00  0.64           H  
ATOM    713  N   HIS A  47      38.240  13.028  16.042  1.00  0.65           N  
ATOM    714  CA  HIS A  47      38.569  12.019  17.043  1.00  0.65           C  
ATOM    715  C   HIS A  47      38.276  10.597  16.558  1.00  0.65           C  
ATOM    716  O   HIS A  47      38.349   9.637  17.334  1.00  0.65           O  
ATOM    717  CB  HIS A  47      37.805  12.311  18.329  1.00  0.65           C  
ATOM    718  CG  HIS A  47      38.251  13.570  18.967  1.00  0.65           C  
ATOM    719  ND1 HIS A  47      39.429  13.664  19.683  1.00  0.65           N  
ATOM    720  CD2 HIS A  47      37.713  14.797  18.972  1.00  0.65           C  
ATOM    721  CE1 HIS A  47      39.579  14.900  20.111  1.00  0.65           C  
ATOM    722  NE2 HIS A  47      38.555  15.608  19.693  1.00  0.65           N  
ATOM    723  H   HIS A  47      37.270  13.350  15.958  1.00  0.65           H  
ATOM    724  HA  HIS A  47      39.632  12.073  17.268  1.00  0.65           H  
ATOM    725 1HB  HIS A  47      36.738  12.396  18.103  1.00  0.65           H  
ATOM    726 2HB  HIS A  47      37.940  11.491  19.031  1.00  0.65           H  
ATOM    727  HD2 HIS A  47      36.790  15.090  18.494  1.00  0.65           H  
ATOM    728  HE1 HIS A  47      40.413  15.273  20.705  1.00  0.65           H  
ATOM    729  HE2 HIS A  47      38.411  16.591  19.868  1.00  0.65           H  
ATOM    730  N   MET A  48      37.975  10.465  15.264  1.00  0.66           N  
ATOM    731  CA  MET A  48      37.699   9.189  14.623  1.00  0.66           C  
ATOM    732  C   MET A  48      38.544   8.986  13.338  1.00  0.66           C  
ATOM    733  O   MET A  48      37.987   8.677  12.278  1.00  0.66           O  
ATOM    734  CB  MET A  48      36.210   9.053  14.335  1.00  0.66           C  
ATOM    735  CG  MET A  48      35.337   9.079  15.597  1.00  0.66           C  
ATOM    736  SD  MET A  48      33.669   9.017  15.228  1.00  0.66           S  
ATOM    737  CE  MET A  48      33.422   7.325  14.972  1.00  0.66           C  
ATOM    738  H   MET A  48      37.938  11.291  14.671  1.00  0.66           H  
ATOM    739  HA  MET A  48      37.965   8.410  15.326  1.00  0.66           H  
ATOM    740 1HB  MET A  48      35.894   9.860  13.689  1.00  0.66           H  
ATOM    741 2HB  MET A  48      36.023   8.111  13.813  1.00  0.66           H  
ATOM    742 1HG  MET A  48      35.564   8.220  16.200  1.00  0.66           H  
ATOM    743 2HG  MET A  48      35.523   9.936  16.201  1.00  0.66           H  
ATOM    744 1HE  MET A  48      32.402   7.145  14.661  1.00  0.66           H  
ATOM    745 2HE  MET A  48      34.097   6.988  14.237  1.00  0.66           H  
ATOM    746 3HE  MET A  48      33.616   6.802  15.899  1.00  0.66           H  
ATOM    747  N   PRO A  49      39.880   9.217  13.362  1.00  0.67           N  
ATOM    748  CA  PRO A  49      40.743   9.124  12.209  1.00  0.67           C  
ATOM    749  C   PRO A  49      40.800   7.733  11.581  1.00  0.67           C  
ATOM    750  O   PRO A  49      41.152   7.621  10.409  1.00  0.67           O  
ATOM    751  CB  PRO A  49      42.120   9.487  12.788  1.00  0.67           C  
ATOM    752  CG  PRO A  49      41.996   9.208  14.258  1.00  0.67           C  
ATOM    753  CD  PRO A  49      40.579   9.555  14.587  1.00  0.67           C  
ATOM    754  HA  PRO A  49      40.436   9.875  11.483  1.00  0.67           H  
ATOM    755 1HB  PRO A  49      42.899   8.890  12.295  1.00  0.67           H  
ATOM    756 2HB  PRO A  49      42.343  10.545  12.577  1.00  0.67           H  
ATOM    757 1HG  PRO A  49      42.216   8.148  14.456  1.00  0.67           H  
ATOM    758 2HG  PRO A  49      42.729   9.801  14.828  1.00  0.67           H  
ATOM    759 1HD  PRO A  49      40.236   8.945  15.417  1.00  0.67           H  
ATOM    760 2HD  PRO A  49      40.529  10.637  14.783  1.00  0.67           H  
ATOM    761  N   ALA A  50      40.489   6.650  12.315  1.00  0.67           N  
ATOM    762  CA  ALA A  50      40.544   5.362  11.635  1.00  0.67           C  
ATOM    763  C   ALA A  50      39.445   5.379  10.558  1.00  0.67           C  
ATOM    764  O   ALA A  50      39.715   5.087   9.387  1.00  0.67           O  
ATOM    765  CB  ALA A  50      40.460   4.214  12.626  1.00  0.67           C  
ATOM    766  H   ALA A  50      40.155   6.687  13.283  1.00  0.67           H  
ATOM    767  HA  ALA A  50      41.497   5.286  11.121  1.00  0.67           H  
ATOM    768 1HB  ALA A  50      40.520   3.269  12.111  1.00  0.67           H  
ATOM    769 2HB  ALA A  50      41.282   4.293  13.324  1.00  0.67           H  
ATOM    770 3HB  ALA A  50      39.542   4.266  13.165  1.00  0.67           H  
ATOM    771  N   LEU A  51      38.225   5.823  10.919  1.00  0.68           N  
ATOM    772  CA  LEU A  51      37.199   5.962   9.888  1.00  0.68           C  
ATOM    773  C   LEU A  51      37.594   6.963   8.844  1.00  0.68           C  
ATOM    774  O   LEU A  51      37.245   6.785   7.687  1.00  0.68           O  
ATOM    775  CB  LEU A  51      35.806   6.376  10.375  1.00  0.68           C  
ATOM    776  CG  LEU A  51      34.977   5.362  11.100  1.00  0.68           C  
ATOM    777  CD1 LEU A  51      33.739   6.015  11.546  1.00  0.68           C  
ATOM    778  CD2 LEU A  51      34.630   4.247  10.156  1.00  0.68           C  
ATOM    779  H   LEU A  51      38.011   6.010  11.908  1.00  0.68           H  
ATOM    780  HA  LEU A  51      37.087   4.998   9.404  1.00  0.68           H  
ATOM    781 1HB  LEU A  51      35.936   7.224  11.054  1.00  0.68           H  
ATOM    782 2HB  LEU A  51      35.230   6.720   9.517  1.00  0.68           H  
ATOM    783  HG  LEU A  51      35.521   4.989  11.977  1.00  0.68           H  
ATOM    784 1HD1 LEU A  51      33.117   5.331  12.075  1.00  0.68           H  
ATOM    785 2HD1 LEU A  51      33.994   6.829  12.169  1.00  0.68           H  
ATOM    786 3HD1 LEU A  51      33.217   6.380  10.673  1.00  0.68           H  
ATOM    787 1HD2 LEU A  51      34.016   3.533  10.661  1.00  0.68           H  
ATOM    788 2HD2 LEU A  51      34.084   4.654   9.311  1.00  0.68           H  
ATOM    789 3HD2 LEU A  51      35.531   3.777   9.808  1.00  0.68           H  
ATOM    790  N   MET A  52      38.299   8.041   9.206  1.00  0.68           N  
ATOM    791  CA  MET A  52      38.642   8.994   8.155  1.00  0.68           C  
ATOM    792  C   MET A  52      39.575   8.356   7.124  1.00  0.68           C  
ATOM    793  O   MET A  52      39.450   8.610   5.923  1.00  0.68           O  
ATOM    794  CB  MET A  52      39.269  10.254   8.721  1.00  0.68           C  
ATOM    795  CG  MET A  52      38.319  11.055   9.585  1.00  0.68           C  
ATOM    796  SD  MET A  52      36.843  11.541   8.692  1.00  0.68           S  
ATOM    797  CE  MET A  52      35.738  10.262   9.250  1.00  0.68           C  
ATOM    798  H   MET A  52      38.539   8.193  10.191  1.00  0.68           H  
ATOM    799  HA  MET A  52      37.726   9.278   7.646  1.00  0.68           H  
ATOM    800 1HB  MET A  52      40.151   9.994   9.286  1.00  0.68           H  
ATOM    801 2HB  MET A  52      39.591  10.895   7.901  1.00  0.68           H  
ATOM    802 1HG  MET A  52      38.018  10.459  10.448  1.00  0.68           H  
ATOM    803 2HG  MET A  52      38.814  11.953   9.957  1.00  0.68           H  
ATOM    804 1HE  MET A  52      34.754  10.413   8.813  1.00  0.68           H  
ATOM    805 2HE  MET A  52      36.114   9.299   8.948  1.00  0.68           H  
ATOM    806 3HE  MET A  52      35.673  10.301  10.336  1.00  0.68           H  
ATOM    807  N   GLU A  53      40.486   7.487   7.560  1.00  0.69           N  
ATOM    808  CA  GLU A  53      41.358   6.835   6.587  1.00  0.69           C  
ATOM    809  C   GLU A  53      40.532   5.894   5.704  1.00  0.69           C  
ATOM    810  O   GLU A  53      40.738   5.826   4.482  1.00  0.69           O  
ATOM    811  CB  GLU A  53      42.491   6.094   7.291  1.00  0.69           C  
ATOM    812  CG  GLU A  53      43.559   7.004   7.970  1.00  0.69           C  
ATOM    813  CD  GLU A  53      44.354   7.857   7.004  1.00  0.69           C  
ATOM    814  OE1 GLU A  53      44.874   7.326   6.054  1.00  0.69           O  
ATOM    815  OE2 GLU A  53      44.443   9.054   7.218  1.00  0.69           O  
ATOM    816  H   GLU A  53      40.588   7.306   8.562  1.00  0.69           H  
ATOM    817  HA  GLU A  53      41.795   7.597   5.950  1.00  0.69           H  
ATOM    818 1HB  GLU A  53      42.059   5.476   8.073  1.00  0.69           H  
ATOM    819 2HB  GLU A  53      42.994   5.433   6.587  1.00  0.69           H  
ATOM    820 1HG  GLU A  53      43.044   7.664   8.664  1.00  0.69           H  
ATOM    821 2HG  GLU A  53      44.242   6.390   8.549  1.00  0.69           H  
ATOM    822  N   ILE A  54      39.543   5.226   6.305  1.00  0.70           N  
ATOM    823  CA  ILE A  54      38.649   4.347   5.563  1.00  0.70           C  
ATOM    824  C   ILE A  54      37.844   5.165   4.569  1.00  0.70           C  
ATOM    825  O   ILE A  54      37.705   4.779   3.417  1.00  0.70           O  
ATOM    826  CB  ILE A  54      37.704   3.563   6.491  1.00  0.70           C  
ATOM    827  CG1 ILE A  54      38.512   2.562   7.310  1.00  0.70           C  
ATOM    828  CG2 ILE A  54      36.621   2.865   5.689  1.00  0.70           C  
ATOM    829  CD1 ILE A  54      37.752   1.949   8.436  1.00  0.70           C  
ATOM    830  H   ILE A  54      39.436   5.315   7.320  1.00  0.70           H  
ATOM    831  HA  ILE A  54      39.250   3.630   5.005  1.00  0.70           H  
ATOM    832  HB  ILE A  54      37.234   4.250   7.184  1.00  0.70           H  
ATOM    833 1HG1 ILE A  54      38.855   1.768   6.651  1.00  0.70           H  
ATOM    834 2HG1 ILE A  54      39.379   3.071   7.722  1.00  0.70           H  
ATOM    835 1HG2 ILE A  54      35.961   2.325   6.357  1.00  0.70           H  
ATOM    836 2HG2 ILE A  54      36.046   3.606   5.131  1.00  0.70           H  
ATOM    837 3HG2 ILE A  54      37.080   2.169   4.993  1.00  0.70           H  
ATOM    838 1HD1 ILE A  54      38.396   1.256   8.969  1.00  0.70           H  
ATOM    839 2HD1 ILE A  54      37.439   2.728   9.096  1.00  0.70           H  
ATOM    840 3HD1 ILE A  54      36.885   1.423   8.063  1.00  0.70           H  
ATOM    841  N   ARG A  55      37.337   6.305   5.028  1.00  0.71           N  
ATOM    842  CA  ARG A  55      36.538   7.223   4.244  1.00  0.71           C  
ATOM    843  C   ARG A  55      37.295   7.723   3.028  1.00  0.71           C  
ATOM    844  O   ARG A  55      36.740   7.771   1.929  1.00  0.71           O  
ATOM    845  CB  ARG A  55      36.124   8.398   5.107  1.00  0.71           C  
ATOM    846  CG  ARG A  55      35.222   9.340   4.461  1.00  0.71           C  
ATOM    847  CD  ARG A  55      34.747  10.349   5.394  1.00  0.71           C  
ATOM    848  NE  ARG A  55      33.793  11.241   4.774  1.00  0.71           N  
ATOM    849  CZ  ARG A  55      33.215  12.266   5.408  1.00  0.71           C  
ATOM    850  NH1 ARG A  55      33.526  12.500   6.652  1.00  0.71           N  
ATOM    851  NH2 ARG A  55      32.338  13.032   4.785  1.00  0.71           N  
ATOM    852  H   ARG A  55      37.503   6.541   5.993  1.00  0.71           H  
ATOM    853  HA  ARG A  55      35.644   6.707   3.908  1.00  0.71           H  
ATOM    854 1HB  ARG A  55      35.652   8.044   6.022  1.00  0.71           H  
ATOM    855 2HB  ARG A  55      37.005   8.956   5.394  1.00  0.71           H  
ATOM    856 1HG  ARG A  55      35.720   9.824   3.621  1.00  0.71           H  
ATOM    857 2HG  ARG A  55      34.386   8.789   4.118  1.00  0.71           H  
ATOM    858 1HD  ARG A  55      34.257   9.857   6.239  1.00  0.71           H  
ATOM    859 2HD  ARG A  55      35.589  10.938   5.756  1.00  0.71           H  
ATOM    860  HE  ARG A  55      33.534  11.071   3.811  1.00  0.71           H  
ATOM    861 1HH1 ARG A  55      34.196  11.918   7.130  1.00  0.71           H  
ATOM    862 2HH1 ARG A  55      33.094  13.273   7.163  1.00  0.71           H  
ATOM    863 1HH2 ARG A  55      32.093  12.847   3.823  1.00  0.71           H  
ATOM    864 2HH2 ARG A  55      31.901  13.800   5.280  1.00  0.71           H  
ATOM    865  N   LYS A  56      38.568   8.083   3.204  1.00  0.72           N  
ATOM    866  CA  LYS A  56      39.363   8.520   2.067  1.00  0.72           C  
ATOM    867  C   LYS A  56      39.513   7.371   1.076  1.00  0.72           C  
ATOM    868  O   LYS A  56      39.395   7.574  -0.139  1.00  0.72           O  
ATOM    869  CB  LYS A  56      40.718   9.050   2.533  1.00  0.72           C  
ATOM    870  CG  LYS A  56      40.637  10.414   3.237  1.00  0.72           C  
ATOM    871  CD  LYS A  56      42.018  10.981   3.529  1.00  0.72           C  
ATOM    872  CE  LYS A  56      42.670  10.230   4.672  1.00  0.72           C  
ATOM    873  NZ  LYS A  56      43.978  10.818   5.077  1.00  0.72           N  
ATOM    874  H   LYS A  56      38.978   8.065   4.139  1.00  0.72           H  
ATOM    875  HA  LYS A  56      38.836   9.330   1.566  1.00  0.72           H  
ATOM    876 1HB  LYS A  56      41.158   8.338   3.239  1.00  0.72           H  
ATOM    877 2HB  LYS A  56      41.394   9.136   1.685  1.00  0.72           H  
ATOM    878 1HG  LYS A  56      40.090  11.113   2.607  1.00  0.72           H  
ATOM    879 2HG  LYS A  56      40.095  10.301   4.174  1.00  0.72           H  
ATOM    880 1HD  LYS A  56      42.646  10.897   2.643  1.00  0.72           H  
ATOM    881 2HD  LYS A  56      41.932  12.032   3.800  1.00  0.72           H  
ATOM    882 1HE  LYS A  56      41.998  10.242   5.532  1.00  0.72           H  
ATOM    883 2HE  LYS A  56      42.833   9.194   4.370  1.00  0.72           H  
ATOM    884 1HZ  LYS A  56      44.331  10.240   5.855  1.00  0.72           H  
ATOM    885 2HZ  LYS A  56      44.626  10.790   4.310  1.00  0.72           H  
ATOM    886 3HZ  LYS A  56      43.856  11.765   5.386  1.00  0.72           H  
ATOM    887  N   ARG A  57      39.719   6.149   1.584  1.00  0.73           N  
ATOM    888  CA  ARG A  57      39.793   5.000   0.693  1.00  0.73           C  
ATOM    889  C   ARG A  57      38.456   4.822  -0.015  1.00  0.73           C  
ATOM    890  O   ARG A  57      38.410   4.535  -1.213  1.00  0.73           O  
ATOM    891  CB  ARG A  57      40.157   3.726   1.428  1.00  0.73           C  
ATOM    892  CG  ARG A  57      40.337   2.533   0.512  1.00  0.73           C  
ATOM    893  CD  ARG A  57      40.825   1.337   1.229  1.00  0.73           C  
ATOM    894  NE  ARG A  57      40.953   0.217   0.327  1.00  0.73           N  
ATOM    895  CZ  ARG A  57      41.408  -1.001   0.640  1.00  0.73           C  
ATOM    896  NH1 ARG A  57      41.810  -1.295   1.864  1.00  0.73           N  
ATOM    897  NH2 ARG A  57      41.438  -1.892  -0.324  1.00  0.73           N  
ATOM    898  H   ARG A  57      39.842   6.017   2.591  1.00  0.73           H  
ATOM    899  HA  ARG A  57      40.562   5.192  -0.054  1.00  0.73           H  
ATOM    900 1HB  ARG A  57      41.073   3.876   1.996  1.00  0.73           H  
ATOM    901 2HB  ARG A  57      39.373   3.474   2.136  1.00  0.73           H  
ATOM    902 1HG  ARG A  57      39.376   2.284   0.054  1.00  0.73           H  
ATOM    903 2HG  ARG A  57      41.053   2.778  -0.274  1.00  0.73           H  
ATOM    904 1HD  ARG A  57      41.802   1.540   1.668  1.00  0.73           H  
ATOM    905 2HD  ARG A  57      40.116   1.068   2.013  1.00  0.73           H  
ATOM    906  HE  ARG A  57      40.662   0.346  -0.653  1.00  0.73           H  
ATOM    907 1HH1 ARG A  57      41.778  -0.592   2.588  1.00  0.73           H  
ATOM    908 2HH1 ARG A  57      42.148  -2.223   2.076  1.00  0.73           H  
ATOM    909 1HH2 ARG A  57      41.106  -1.594  -1.256  1.00  0.73           H  
ATOM    910 2HH2 ARG A  57      41.768  -2.827  -0.153  1.00  0.73           H  
ATOM    911  N   PHE A  58      37.361   4.998   0.721  1.00  0.74           N  
ATOM    912  CA  PHE A  58      36.045   4.875   0.140  1.00  0.74           C  
ATOM    913  C   PHE A  58      35.842   5.910  -0.961  1.00  0.74           C  
ATOM    914  O   PHE A  58      35.317   5.579  -2.014  1.00  0.74           O  
ATOM    915  CB  PHE A  58      34.943   4.974   1.191  1.00  0.74           C  
ATOM    916  CG  PHE A  58      34.728   3.717   2.009  1.00  0.74           C  
ATOM    917  CD1 PHE A  58      35.596   2.647   1.920  1.00  0.74           C  
ATOM    918  CD2 PHE A  58      33.618   3.591   2.827  1.00  0.74           C  
ATOM    919  CE1 PHE A  58      35.366   1.490   2.642  1.00  0.74           C  
ATOM    920  CE2 PHE A  58      33.382   2.435   3.549  1.00  0.74           C  
ATOM    921  CZ  PHE A  58      34.261   1.385   3.455  1.00  0.74           C  
ATOM    922  H   PHE A  58      37.453   5.210   1.708  1.00  0.74           H  
ATOM    923  HA  PHE A  58      35.973   3.888  -0.310  1.00  0.74           H  
ATOM    924 1HB  PHE A  58      35.180   5.770   1.867  1.00  0.74           H  
ATOM    925 2HB  PHE A  58      34.041   5.235   0.734  1.00  0.74           H  
ATOM    926  HD1 PHE A  58      36.469   2.721   1.274  1.00  0.74           H  
ATOM    927  HD2 PHE A  58      32.929   4.410   2.887  1.00  0.74           H  
ATOM    928  HE1 PHE A  58      36.063   0.652   2.563  1.00  0.74           H  
ATOM    929  HE2 PHE A  58      32.506   2.354   4.187  1.00  0.74           H  
ATOM    930  HZ  PHE A  58      34.088   0.469   4.016  1.00  0.74           H  
ATOM    931  N   ASN A  59      36.310   7.147  -0.781  1.00  0.75           N  
ATOM    932  CA  ASN A  59      36.187   8.104  -1.880  1.00  0.75           C  
ATOM    933  C   ASN A  59      36.989   7.636  -3.099  1.00  0.75           C  
ATOM    934  O   ASN A  59      36.560   7.792  -4.255  1.00  0.75           O  
ATOM    935  CB  ASN A  59      36.701   9.487  -1.480  1.00  0.75           C  
ATOM    936  CG  ASN A  59      35.785  10.341  -0.636  1.00  0.75           C  
ATOM    937  OD1 ASN A  59      34.563  10.210  -0.645  1.00  0.75           O  
ATOM    938  ND2 ASN A  59      36.377  11.241   0.109  1.00  0.75           N  
ATOM    939  H   ASN A  59      36.722   7.416   0.111  1.00  0.75           H  
ATOM    940  HA  ASN A  59      35.136   8.168  -2.168  1.00  0.75           H  
ATOM    941 1HB  ASN A  59      37.634   9.358  -0.930  1.00  0.75           H  
ATOM    942 2HB  ASN A  59      36.944  10.041  -2.384  1.00  0.75           H  
ATOM    943 1HD2 ASN A  59      35.834  11.844   0.691  1.00  0.75           H  
ATOM    944 2HD2 ASN A  59      37.372  11.323   0.093  1.00  0.75           H  
ATOM    945  N   ALA A  60      38.174   7.061  -2.840  1.00  0.75           N  
ATOM    946  CA  ALA A  60      39.059   6.580  -3.899  1.00  0.75           C  
ATOM    947  C   ALA A  60      38.490   5.400  -4.702  1.00  0.75           C  
ATOM    948  O   ALA A  60      38.649   5.350  -5.923  1.00  0.75           O  
ATOM    949  CB  ALA A  60      40.396   6.172  -3.304  1.00  0.75           C  
ATOM    950  H   ALA A  60      38.487   6.982  -1.871  1.00  0.75           H  
ATOM    951  HA  ALA A  60      39.223   7.405  -4.590  1.00  0.75           H  
ATOM    952 1HB  ALA A  60      41.067   5.863  -4.101  1.00  0.75           H  
ATOM    953 2HB  ALA A  60      40.826   7.018  -2.768  1.00  0.75           H  
ATOM    954 3HB  ALA A  60      40.255   5.349  -2.619  1.00  0.75           H  
ATOM    955  N   GLU A  61      37.820   4.460  -4.021  1.00  0.75           N  
ATOM    956  CA  GLU A  61      37.292   3.265  -4.695  1.00  0.75           C  
ATOM    957  C   GLU A  61      35.781   3.280  -4.951  1.00  0.75           C  
ATOM    958  O   GLU A  61      35.295   2.603  -5.857  1.00  0.75           O  
ATOM    959  CB  GLU A  61      37.618   1.983  -3.899  1.00  0.75           C  
ATOM    960  CG  GLU A  61      39.091   1.609  -3.746  1.00  0.75           C  
ATOM    961  CD  GLU A  61      39.270   0.236  -3.040  1.00  0.75           C  
ATOM    962  OE1 GLU A  61      38.311  -0.533  -3.027  1.00  0.75           O  
ATOM    963  OE2 GLU A  61      40.350  -0.034  -2.533  1.00  0.75           O  
ATOM    964  H   GLU A  61      37.739   4.559  -3.009  1.00  0.75           H  
ATOM    965  HA  GLU A  61      37.786   3.187  -5.661  1.00  0.75           H  
ATOM    966 1HB  GLU A  61      37.266   2.108  -2.885  1.00  0.75           H  
ATOM    967 2HB  GLU A  61      37.085   1.137  -4.330  1.00  0.75           H  
ATOM    968 1HG  GLU A  61      39.560   1.575  -4.728  1.00  0.75           H  
ATOM    969 2HG  GLU A  61      39.587   2.386  -3.157  1.00  0.75           H  
ATOM    970  N   LYS A  62      35.031   4.004  -4.128  1.00  0.74           N  
ATOM    971  CA  LYS A  62      33.572   4.031  -4.156  1.00  0.74           C  
ATOM    972  C   LYS A  62      32.954   2.620  -4.131  1.00  0.74           C  
ATOM    973  O   LYS A  62      32.085   2.294  -4.951  1.00  0.74           O  
ATOM    974  CB  LYS A  62      33.092   4.869  -5.327  1.00  0.74           C  
ATOM    975  CG  LYS A  62      33.551   6.325  -5.202  1.00  0.74           C  
ATOM    976  CD  LYS A  62      32.998   7.198  -6.306  1.00  0.74           C  
ATOM    977  CE  LYS A  62      33.305   8.684  -6.055  1.00  0.74           C  
ATOM    978  NZ  LYS A  62      34.774   8.992  -6.106  1.00  0.74           N  
ATOM    979  H   LYS A  62      35.479   4.568  -3.422  1.00  0.74           H  
ATOM    980  HA  LYS A  62      33.231   4.562  -3.274  1.00  0.74           H  
ATOM    981 1HB  LYS A  62      33.463   4.461  -6.265  1.00  0.74           H  
ATOM    982 2HB  LYS A  62      32.005   4.862  -5.356  1.00  0.74           H  
ATOM    983 1HG  LYS A  62      33.241   6.721  -4.225  1.00  0.74           H  
ATOM    984 2HG  LYS A  62      34.642   6.356  -5.239  1.00  0.74           H  
ATOM    985 1HD  LYS A  62      33.432   6.897  -7.260  1.00  0.74           H  
ATOM    986 2HD  LYS A  62      31.914   7.062  -6.359  1.00  0.74           H  
ATOM    987 1HE  LYS A  62      32.798   9.275  -6.815  1.00  0.74           H  
ATOM    988 2HE  LYS A  62      32.922   8.966  -5.072  1.00  0.74           H  
ATOM    989 1HZ  LYS A  62      34.914   9.975  -5.944  1.00  0.74           H  
ATOM    990 2HZ  LYS A  62      35.298   8.459  -5.375  1.00  0.74           H  
ATOM    991 3HZ  LYS A  62      35.140   8.748  -7.011  1.00  0.74           H  
ATOM    992  N   PRO A  63      33.337   1.785  -3.130  1.00  0.73           N  
ATOM    993  CA  PRO A  63      32.969   0.393  -2.966  1.00  0.73           C  
ATOM    994  C   PRO A  63      31.488   0.182  -2.759  1.00  0.73           C  
ATOM    995  O   PRO A  63      31.003  -0.941  -2.914  1.00  0.73           O  
ATOM    996  CB  PRO A  63      33.725  -0.017  -1.699  1.00  0.73           C  
ATOM    997  CG  PRO A  63      33.947   1.255  -0.948  1.00  0.73           C  
ATOM    998  CD  PRO A  63      34.157   2.286  -2.000  1.00  0.73           C  
ATOM    999  HA  PRO A  63      33.324  -0.171  -3.838  1.00  0.73           H  
ATOM   1000 1HB  PRO A  63      33.123  -0.742  -1.128  1.00  0.73           H  
ATOM   1001 2HB  PRO A  63      34.667  -0.509  -1.963  1.00  0.73           H  
ATOM   1002 1HG  PRO A  63      33.113   1.484  -0.279  1.00  0.73           H  
ATOM   1003 2HG  PRO A  63      34.830   1.125  -0.315  1.00  0.73           H  
ATOM   1004 1HD  PRO A  63      33.827   3.238  -1.637  1.00  0.73           H  
ATOM   1005 2HD  PRO A  63      35.198   2.281  -2.239  1.00  0.73           H  
ATOM   1006  N   LEU A  64      30.767   1.231  -2.377  1.00  0.71           N  
ATOM   1007  CA  LEU A  64      29.365   1.065  -2.112  1.00  0.71           C  
ATOM   1008  C   LEU A  64      28.588   2.028  -2.984  1.00  0.71           C  
ATOM   1009  O   LEU A  64      27.539   2.543  -2.586  1.00  0.71           O  
ATOM   1010  CB  LEU A  64      29.135   1.455  -0.655  1.00  0.71           C  
ATOM   1011  CG  LEU A  64      29.936   0.692   0.349  1.00  0.71           C  
ATOM   1012  CD1 LEU A  64      29.764   1.332   1.707  1.00  0.71           C  
ATOM   1013  CD2 LEU A  64      29.512  -0.709   0.326  1.00  0.71           C  
ATOM   1014  H   LEU A  64      31.151   2.168  -2.293  1.00  0.71           H  
ATOM   1015  HA  LEU A  64      29.062   0.043  -2.318  1.00  0.71           H  
ATOM   1016 1HB  LEU A  64      29.361   2.513  -0.539  1.00  0.71           H  
ATOM   1017 2HB  LEU A  64      28.104   1.297  -0.415  1.00  0.71           H  
ATOM   1018  HG  LEU A  64      30.981   0.745   0.095  1.00  0.71           H  
ATOM   1019 1HD1 LEU A  64      30.357   0.786   2.444  1.00  0.71           H  
ATOM   1020 2HD1 LEU A  64      30.097   2.375   1.670  1.00  0.71           H  
ATOM   1021 3HD1 LEU A  64      28.722   1.301   1.986  1.00  0.71           H  
ATOM   1022 1HD2 LEU A  64      30.098  -1.270   1.028  1.00  0.71           H  
ATOM   1023 2HD2 LEU A  64      28.457  -0.768   0.587  1.00  0.71           H  
ATOM   1024 3HD2 LEU A  64      29.668  -1.114  -0.670  1.00  0.71           H  
ATOM   1025  N   ASP A  65      29.037   2.201  -4.226  1.00  0.70           N  
ATOM   1026  CA  ASP A  65      28.319   3.100  -5.106  1.00  0.70           C  
ATOM   1027  C   ASP A  65      26.947   2.565  -5.425  1.00  0.70           C  
ATOM   1028  O   ASP A  65      26.806   1.475  -5.983  1.00  0.70           O  
ATOM   1029  CB  ASP A  65      29.115   3.351  -6.389  1.00  0.70           C  
ATOM   1030  CG  ASP A  65      28.488   4.407  -7.318  1.00  0.70           C  
ATOM   1031  OD1 ASP A  65      28.505   5.573  -6.975  1.00  0.70           O  
ATOM   1032  OD2 ASP A  65      28.025   4.040  -8.372  1.00  0.70           O  
ATOM   1033  H   ASP A  65      29.926   1.795  -4.519  1.00  0.70           H  
ATOM   1034  HA  ASP A  65      28.185   4.041  -4.602  1.00  0.70           H  
ATOM   1035 1HB  ASP A  65      30.121   3.669  -6.125  1.00  0.70           H  
ATOM   1036 2HB  ASP A  65      29.210   2.418  -6.938  1.00  0.70           H  
ATOM   1037  N   GLY A  66      25.928   3.348  -5.084  1.00  0.68           N  
ATOM   1038  CA  GLY A  66      24.549   2.968  -5.351  1.00  0.68           C  
ATOM   1039  C   GLY A  66      23.981   2.000  -4.318  1.00  0.68           C  
ATOM   1040  O   GLY A  66      22.857   1.519  -4.467  1.00  0.68           O  
ATOM   1041  H   GLY A  66      26.129   4.218  -4.586  1.00  0.68           H  
ATOM   1042 1HA  GLY A  66      23.934   3.869  -5.379  1.00  0.68           H  
ATOM   1043 2HA  GLY A  66      24.492   2.516  -6.340  1.00  0.68           H  
ATOM   1044  N   ILE A  67      24.742   1.711  -3.270  1.00  0.67           N  
ATOM   1045  CA  ILE A  67      24.278   0.764  -2.272  1.00  0.67           C  
ATOM   1046  C   ILE A  67      23.406   1.394  -1.216  1.00  0.67           C  
ATOM   1047  O   ILE A  67      23.808   2.328  -0.522  1.00  0.67           O  
ATOM   1048  CB  ILE A  67      25.471   0.068  -1.619  1.00  0.67           C  
ATOM   1049  CG1 ILE A  67      26.241  -0.639  -2.703  1.00  0.67           C  
ATOM   1050  CG2 ILE A  67      25.069  -0.871  -0.508  1.00  0.67           C  
ATOM   1051  CD1 ILE A  67      25.403  -1.633  -3.443  1.00  0.67           C  
ATOM   1052  H   ILE A  67      25.669   2.128  -3.172  1.00  0.67           H  
ATOM   1053  HA  ILE A  67      23.693   0.005  -2.780  1.00  0.67           H  
ATOM   1054  HB  ILE A  67      26.108   0.828  -1.209  1.00  0.67           H  
ATOM   1055 1HG1 ILE A  67      26.610   0.085  -3.421  1.00  0.67           H  
ATOM   1056 2HG1 ILE A  67      27.075  -1.152  -2.267  1.00  0.67           H  
ATOM   1057 1HG2 ILE A  67      25.951  -1.316  -0.066  1.00  0.67           H  
ATOM   1058 2HG2 ILE A  67      24.524  -0.329   0.253  1.00  0.67           H  
ATOM   1059 3HG2 ILE A  67      24.446  -1.640  -0.920  1.00  0.67           H  
ATOM   1060 1HD1 ILE A  67      26.007  -2.116  -4.209  1.00  0.67           H  
ATOM   1061 2HD1 ILE A  67      25.021  -2.379  -2.754  1.00  0.67           H  
ATOM   1062 3HD1 ILE A  67      24.563  -1.121  -3.913  1.00  0.67           H  
ATOM   1063  N   ARG A  68      22.188   0.886  -1.105  1.00  0.65           N  
ATOM   1064  CA  ARG A  68      21.260   1.416  -0.124  1.00  0.65           C  
ATOM   1065  C   ARG A  68      21.506   0.710   1.191  1.00  0.65           C  
ATOM   1066  O   ARG A  68      21.449  -0.528   1.257  1.00  0.65           O  
ATOM   1067  CB  ARG A  68      19.816   1.232  -0.575  1.00  0.65           C  
ATOM   1068  CG  ARG A  68      19.451   1.982  -1.853  1.00  0.65           C  
ATOM   1069  CD  ARG A  68      18.001   1.879  -2.183  1.00  0.65           C  
ATOM   1070  NE  ARG A  68      17.573   0.504  -2.410  1.00  0.65           N  
ATOM   1071  CZ  ARG A  68      17.700  -0.178  -3.561  1.00  0.65           C  
ATOM   1072  NH1 ARG A  68      18.257   0.375  -4.619  1.00  0.65           N  
ATOM   1073  NH2 ARG A  68      17.255  -1.409  -3.604  1.00  0.65           N  
ATOM   1074  H   ARG A  68      21.915   0.113  -1.713  1.00  0.65           H  
ATOM   1075  HA  ARG A  68      21.452   2.480   0.012  1.00  0.65           H  
ATOM   1076 1HB  ARG A  68      19.626   0.176  -0.768  1.00  0.65           H  
ATOM   1077 2HB  ARG A  68      19.135   1.558   0.213  1.00  0.65           H  
ATOM   1078 1HG  ARG A  68      19.699   3.038  -1.737  1.00  0.65           H  
ATOM   1079 2HG  ARG A  68      20.024   1.569  -2.686  1.00  0.65           H  
ATOM   1080 1HD  ARG A  68      17.419   2.285  -1.358  1.00  0.65           H  
ATOM   1081 2HD  ARG A  68      17.795   2.454  -3.082  1.00  0.65           H  
ATOM   1082  HE  ARG A  68      17.092   0.010  -1.632  1.00  0.65           H  
ATOM   1083 1HH1 ARG A  68      18.606   1.324  -4.565  1.00  0.65           H  
ATOM   1084 2HH1 ARG A  68      18.350  -0.150  -5.474  1.00  0.65           H  
ATOM   1085 1HH2 ARG A  68      16.844  -1.795  -2.739  1.00  0.65           H  
ATOM   1086 2HH2 ARG A  68      17.335  -1.961  -4.437  1.00  0.65           H  
ATOM   1087  N   ILE A  69      21.775   1.479   2.230  1.00  0.64           N  
ATOM   1088  CA  ILE A  69      22.044   0.888   3.514  1.00  0.64           C  
ATOM   1089  C   ILE A  69      20.973   1.347   4.496  1.00  0.64           C  
ATOM   1090  O   ILE A  69      20.746   2.550   4.657  1.00  0.64           O  
ATOM   1091  CB  ILE A  69      23.437   1.288   4.019  1.00  0.64           C  
ATOM   1092  CG1 ILE A  69      24.472   0.881   2.968  1.00  0.64           C  
ATOM   1093  CG2 ILE A  69      23.729   0.581   5.349  1.00  0.64           C  
ATOM   1094  CD1 ILE A  69      25.826   1.318   3.245  1.00  0.64           C  
ATOM   1095  H   ILE A  69      21.822   2.483   2.116  1.00  0.64           H  
ATOM   1096  HA  ILE A  69      22.011  -0.181   3.418  1.00  0.64           H  
ATOM   1097  HB  ILE A  69      23.485   2.352   4.150  1.00  0.64           H  
ATOM   1098 1HG1 ILE A  69      24.475  -0.166   2.861  1.00  0.64           H  
ATOM   1099 2HG1 ILE A  69      24.182   1.326   2.019  1.00  0.64           H  
ATOM   1100 1HG2 ILE A  69      24.718   0.855   5.703  1.00  0.64           H  
ATOM   1101 2HG2 ILE A  69      22.983   0.873   6.088  1.00  0.64           H  
ATOM   1102 3HG2 ILE A  69      23.682  -0.498   5.205  1.00  0.64           H  
ATOM   1103 1HD1 ILE A  69      26.474   1.001   2.434  1.00  0.64           H  
ATOM   1104 2HD1 ILE A  69      25.845   2.397   3.334  1.00  0.64           H  
ATOM   1105 3HD1 ILE A  69      26.148   0.865   4.172  1.00  0.64           H  
ATOM   1106  N   GLY A  70      20.263   0.398   5.067  1.00  0.64           N  
ATOM   1107  CA  GLY A  70      19.222   0.746   6.015  1.00  0.64           C  
ATOM   1108  C   GLY A  70      19.820   0.593   7.378  1.00  0.64           C  
ATOM   1109  O   GLY A  70      20.625  -0.322   7.575  1.00  0.64           O  
ATOM   1110  H   GLY A  70      20.507  -0.573   4.877  1.00  0.64           H  
ATOM   1111 1HA  GLY A  70      18.874   1.768   5.860  1.00  0.64           H  
ATOM   1112 2HA  GLY A  70      18.376   0.072   5.897  1.00  0.64           H  
ATOM   1113  N   ALA A  71      19.435   1.432   8.326  1.00  0.64           N  
ATOM   1114  CA  ALA A  71      20.021   1.225   9.623  1.00  0.64           C  
ATOM   1115  C   ALA A  71      19.245   1.761  10.789  1.00  0.64           C  
ATOM   1116  O   ALA A  71      18.620   2.814  10.715  1.00  0.64           O  
ATOM   1117  CB  ALA A  71      21.363   1.872   9.656  1.00  0.64           C  
ATOM   1118  H   ALA A  71      18.806   2.207   8.132  1.00  0.64           H  
ATOM   1119  HA  ALA A  71      20.117   0.163   9.749  1.00  0.64           H  
ATOM   1120 1HB  ALA A  71      21.825   1.671  10.599  1.00  0.64           H  
ATOM   1121 2HB  ALA A  71      21.947   1.487   8.859  1.00  0.64           H  
ATOM   1122 3HB  ALA A  71      21.254   2.895   9.532  1.00  0.64           H  
ATOM   1123  N   VAL A  72      19.403   1.076  11.904  1.00  0.65           N  
ATOM   1124  CA  VAL A  72      18.805   1.499  13.154  1.00  0.65           C  
ATOM   1125  C   VAL A  72      19.893   1.734  14.202  1.00  0.65           C  
ATOM   1126  O   VAL A  72      19.742   1.404  15.376  1.00  0.65           O  
ATOM   1127  CB  VAL A  72      17.761   0.492  13.642  1.00  0.65           C  
ATOM   1128  CG1 VAL A  72      17.219   0.898  14.938  1.00  0.65           C  
ATOM   1129  CG2 VAL A  72      16.623   0.440  12.711  1.00  0.65           C  
ATOM   1130  H   VAL A  72      19.950   0.213  11.863  1.00  0.65           H  
ATOM   1131  HA  VAL A  72      18.267   2.406  12.963  1.00  0.65           H  
ATOM   1132  HB  VAL A  72      18.218  -0.466  13.725  1.00  0.65           H  
ATOM   1133 1HG1 VAL A  72      16.477   0.168  15.265  1.00  0.65           H  
ATOM   1134 2HG1 VAL A  72      18.016   0.945  15.654  1.00  0.65           H  
ATOM   1135 3HG1 VAL A  72      16.753   1.874  14.834  1.00  0.65           H  
ATOM   1136 1HG2 VAL A  72      15.929  -0.283  13.083  1.00  0.65           H  
ATOM   1137 2HG2 VAL A  72      16.156   1.391  12.650  1.00  0.65           H  
ATOM   1138 3HG2 VAL A  72      16.951   0.165  11.771  1.00  0.65           H  
ATOM   1139  N   LEU A  73      21.012   2.304  13.755  1.00  0.66           N  
ATOM   1140  CA  LEU A  73      22.117   2.591  14.655  1.00  0.66           C  
ATOM   1141  C   LEU A  73      21.795   3.834  15.458  1.00  0.66           C  
ATOM   1142  O   LEU A  73      21.257   4.796  14.918  1.00  0.66           O  
ATOM   1143  CB  LEU A  73      23.409   2.841  13.881  1.00  0.66           C  
ATOM   1144  CG  LEU A  73      23.945   1.705  13.048  1.00  0.66           C  
ATOM   1145  CD1 LEU A  73      25.186   2.200  12.330  1.00  0.66           C  
ATOM   1146  CD2 LEU A  73      24.234   0.503  13.933  1.00  0.66           C  
ATOM   1147  H   LEU A  73      21.068   2.561  12.782  1.00  0.66           H  
ATOM   1148  HA  LEU A  73      22.247   1.750  15.330  1.00  0.66           H  
ATOM   1149 1HB  LEU A  73      23.236   3.676  13.212  1.00  0.66           H  
ATOM   1150 2HB  LEU A  73      24.183   3.128  14.599  1.00  0.66           H  
ATOM   1151  HG  LEU A  73      23.216   1.422  12.310  1.00  0.66           H  
ATOM   1152 1HD1 LEU A  73      25.580   1.415  11.715  1.00  0.66           H  
ATOM   1153 2HD1 LEU A  73      24.937   3.056  11.710  1.00  0.66           H  
ATOM   1154 3HD1 LEU A  73      25.940   2.496  13.056  1.00  0.66           H  
ATOM   1155 1HD2 LEU A  73      24.616  -0.320  13.335  1.00  0.66           H  
ATOM   1156 2HD2 LEU A  73      24.973   0.773  14.692  1.00  0.66           H  
ATOM   1157 3HD2 LEU A  73      23.317   0.190  14.430  1.00  0.66           H  
ATOM   1158  N   HIS A  74      22.209   3.884  16.713  1.00  0.67           N  
ATOM   1159  CA  HIS A  74      21.886   5.077  17.495  1.00  0.67           C  
ATOM   1160  C   HIS A  74      22.341   6.331  16.773  1.00  0.67           C  
ATOM   1161  O   HIS A  74      23.526   6.503  16.476  1.00  0.67           O  
ATOM   1162  CB  HIS A  74      22.553   5.037  18.866  1.00  0.67           C  
ATOM   1163  CG  HIS A  74      22.039   3.968  19.727  1.00  0.67           C  
ATOM   1164  ND1 HIS A  74      20.755   3.966  20.210  1.00  0.67           N  
ATOM   1165  CD2 HIS A  74      22.626   2.851  20.203  1.00  0.67           C  
ATOM   1166  CE1 HIS A  74      20.585   2.911  20.976  1.00  0.67           C  
ATOM   1167  NE2 HIS A  74      21.699   2.207  20.972  1.00  0.67           N  
ATOM   1168  H   HIS A  74      22.668   3.053  17.116  1.00  0.67           H  
ATOM   1169  HA  HIS A  74      20.811   5.145  17.643  1.00  0.67           H  
ATOM   1170 1HB  HIS A  74      23.628   4.900  18.749  1.00  0.67           H  
ATOM   1171 2HB  HIS A  74      22.396   5.993  19.375  1.00  0.67           H  
ATOM   1172  HD2 HIS A  74      23.650   2.524  20.012  1.00  0.67           H  
ATOM   1173  HE1 HIS A  74      19.681   2.642  21.505  1.00  0.67           H  
ATOM   1174  HE2 HIS A  74      21.853   1.338  21.463  1.00  0.67           H  
ATOM   1175  N   VAL A  75      21.419   7.246  16.511  1.00  0.68           N  
ATOM   1176  CA  VAL A  75      21.821   8.400  15.742  1.00  0.68           C  
ATOM   1177  C   VAL A  75      22.469   9.445  16.635  1.00  0.68           C  
ATOM   1178  O   VAL A  75      21.820  10.338  17.189  1.00  0.68           O  
ATOM   1179  CB  VAL A  75      20.611   8.958  14.950  1.00  0.68           C  
ATOM   1180  CG1 VAL A  75      21.015  10.159  14.118  1.00  0.68           C  
ATOM   1181  CG2 VAL A  75      20.055   7.852  14.039  1.00  0.68           C  
ATOM   1182  H   VAL A  75      20.458   7.111  16.788  1.00  0.68           H  
ATOM   1183  HA  VAL A  75      22.560   8.076  15.006  1.00  0.68           H  
ATOM   1184  HB  VAL A  75      19.855   9.267  15.629  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  75      20.151  10.531  13.575  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  75      21.397  10.942  14.775  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  75      21.789   9.862  13.415  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  75      19.198   8.222  13.480  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  75      20.825   7.531  13.350  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  75      19.750   7.001  14.647  1.00  0.68           H  
ATOM   1191  N   THR A  76      23.784   9.268  16.763  1.00  0.68           N  
ATOM   1192  CA  THR A  76      24.692  10.122  17.519  1.00  0.68           C  
ATOM   1193  C   THR A  76      25.861  10.576  16.649  1.00  0.68           C  
ATOM   1194  O   THR A  76      25.924  10.250  15.460  1.00  0.68           O  
ATOM   1195  CB  THR A  76      25.245   9.398  18.773  1.00  0.68           C  
ATOM   1196  OG1 THR A  76      25.938  10.355  19.598  1.00  0.68           O  
ATOM   1197  CG2 THR A  76      26.210   8.259  18.380  1.00  0.68           C  
ATOM   1198  H   THR A  76      24.141   8.428  16.313  1.00  0.68           H  
ATOM   1199  HA  THR A  76      24.146  11.006  17.846  1.00  0.68           H  
ATOM   1200  HB  THR A  76      24.414   8.974  19.342  1.00  0.68           H  
ATOM   1201  HG1 THR A  76      26.497   9.883  20.238  1.00  0.68           H  
ATOM   1202 1HG2 THR A  76      26.578   7.770  19.282  1.00  0.68           H  
ATOM   1203 2HG2 THR A  76      25.679   7.535  17.769  1.00  0.68           H  
ATOM   1204 3HG2 THR A  76      27.052   8.648  17.827  1.00  0.68           H  
ATOM   1205  N   LYS A  77      26.785  11.313  17.249  1.00  0.68           N  
ATOM   1206  CA  LYS A  77      27.894  11.918  16.519  1.00  0.68           C  
ATOM   1207  C   LYS A  77      28.718  10.888  15.781  1.00  0.68           C  
ATOM   1208  O   LYS A  77      28.902  10.963  14.569  1.00  0.68           O  
ATOM   1209  CB  LYS A  77      28.816  12.688  17.462  1.00  0.68           C  
ATOM   1210  CG  LYS A  77      28.197  13.854  18.199  1.00  0.68           C  
ATOM   1211  CD  LYS A  77      29.279  14.611  19.029  1.00  0.68           C  
ATOM   1212  CE  LYS A  77      29.801  13.850  20.207  1.00  0.68           C  
ATOM   1213  NZ  LYS A  77      28.807  13.838  21.298  1.00  0.68           N  
ATOM   1214  H   LYS A  77      26.677  11.447  18.247  1.00  0.68           H  
ATOM   1215  HA  LYS A  77      27.485  12.610  15.781  1.00  0.68           H  
ATOM   1216 1HB  LYS A  77      29.247  12.012  18.199  1.00  0.68           H  
ATOM   1217 2HB  LYS A  77      29.626  13.098  16.882  1.00  0.68           H  
ATOM   1218 1HG  LYS A  77      27.738  14.530  17.479  1.00  0.68           H  
ATOM   1219 2HG  LYS A  77      27.418  13.489  18.875  1.00  0.68           H  
ATOM   1220 1HD  LYS A  77      30.115  14.891  18.390  1.00  0.68           H  
ATOM   1221 2HD  LYS A  77      28.837  15.511  19.448  1.00  0.68           H  
ATOM   1222 1HE  LYS A  77      30.034  12.823  19.915  1.00  0.68           H  
ATOM   1223 2HE  LYS A  77      30.709  14.331  20.562  1.00  0.68           H  
ATOM   1224 1HZ  LYS A  77      29.155  13.345  22.111  1.00  0.68           H  
ATOM   1225 2HZ  LYS A  77      28.589  14.782  21.586  1.00  0.68           H  
ATOM   1226 3HZ  LYS A  77      27.960  13.389  20.993  1.00  0.68           H  
ATOM   1227  N   GLU A  78      29.210   9.918  16.511  1.00  0.67           N  
ATOM   1228  CA  GLU A  78      30.038   8.889  15.933  1.00  0.67           C  
ATOM   1229  C   GLU A  78      29.331   8.062  14.863  1.00  0.67           C  
ATOM   1230  O   GLU A  78      29.954   7.634  13.885  1.00  0.67           O  
ATOM   1231  CB  GLU A  78      30.514   8.042  17.060  1.00  0.67           C  
ATOM   1232  CG  GLU A  78      31.406   8.805  18.013  1.00  0.67           C  
ATOM   1233  CD  GLU A  78      30.692   9.610  19.044  1.00  0.67           C  
ATOM   1234  OE1 GLU A  78      29.486   9.550  19.130  1.00  0.67           O  
ATOM   1235  OE2 GLU A  78      31.367  10.352  19.727  1.00  0.67           O  
ATOM   1236  H   GLU A  78      29.009   9.896  17.498  1.00  0.67           H  
ATOM   1237  HA  GLU A  78      30.884   9.378  15.468  1.00  0.67           H  
ATOM   1238 1HB  GLU A  78      29.645   7.724  17.588  1.00  0.67           H  
ATOM   1239 2HB  GLU A  78      31.032   7.166  16.693  1.00  0.67           H  
ATOM   1240 1HG  GLU A  78      32.028   8.105  18.503  1.00  0.67           H  
ATOM   1241 2HG  GLU A  78      32.030   9.476  17.460  1.00  0.67           H  
ATOM   1242  N   THR A  79      28.031   7.836  15.046  1.00  0.66           N  
ATOM   1243  CA  THR A  79      27.254   7.088  14.072  1.00  0.66           C  
ATOM   1244  C   THR A  79      27.226   7.898  12.809  1.00  0.66           C  
ATOM   1245  O   THR A  79      27.390   7.366  11.717  1.00  0.66           O  
ATOM   1246  CB  THR A  79      25.835   6.781  14.550  1.00  0.66           C  
ATOM   1247  OG1 THR A  79      25.900   5.960  15.720  1.00  0.66           O  
ATOM   1248  CG2 THR A  79      25.041   6.067  13.460  1.00  0.66           C  
ATOM   1249  H   THR A  79      27.577   8.212  15.865  1.00  0.66           H  
ATOM   1250  HA  THR A  79      27.754   6.147  13.855  1.00  0.66           H  
ATOM   1251  HB  THR A  79      25.333   7.712  14.800  1.00  0.66           H  
ATOM   1252  HG1 THR A  79      24.996   5.829  16.064  1.00  0.66           H  
ATOM   1253 1HG2 THR A  79      24.033   5.867  13.829  1.00  0.66           H  
ATOM   1254 2HG2 THR A  79      24.985   6.701  12.576  1.00  0.66           H  
ATOM   1255 3HG2 THR A  79      25.534   5.131  13.206  1.00  0.66           H  
ATOM   1256  N   ALA A  80      27.026   9.203  12.947  1.00  0.66           N  
ATOM   1257  CA  ALA A  80      27.005  10.062  11.787  1.00  0.66           C  
ATOM   1258  C   ALA A  80      28.318   9.975  11.034  1.00  0.66           C  
ATOM   1259  O   ALA A  80      28.327   9.945   9.811  1.00  0.66           O  
ATOM   1260  CB  ALA A  80      26.762  11.480  12.203  1.00  0.66           C  
ATOM   1261  H   ALA A  80      26.874   9.604  13.873  1.00  0.66           H  
ATOM   1262  HA  ALA A  80      26.207   9.724  11.133  1.00  0.66           H  
ATOM   1263 1HB  ALA A  80      26.737  12.117  11.338  1.00  0.66           H  
ATOM   1264 2HB  ALA A  80      25.833  11.538  12.731  1.00  0.66           H  
ATOM   1265 3HB  ALA A  80      27.552  11.785  12.839  1.00  0.66           H  
ATOM   1266  N   VAL A  81      29.433   9.864  11.755  1.00  0.65           N  
ATOM   1267  CA  VAL A  81      30.735   9.768  11.103  1.00  0.65           C  
ATOM   1268  C   VAL A  81      30.800   8.473  10.273  1.00  0.65           C  
ATOM   1269  O   VAL A  81      31.299   8.468   9.140  1.00  0.65           O  
ATOM   1270  CB  VAL A  81      31.866   9.820  12.131  1.00  0.65           C  
ATOM   1271  CG1 VAL A  81      33.149   9.578  11.462  1.00  0.65           C  
ATOM   1272  CG2 VAL A  81      31.866  11.160  12.806  1.00  0.65           C  
ATOM   1273  H   VAL A  81      29.367   9.908  12.773  1.00  0.65           H  
ATOM   1274  HA  VAL A  81      30.849  10.621  10.434  1.00  0.65           H  
ATOM   1275  HB  VAL A  81      31.725   9.036  12.862  1.00  0.65           H  
ATOM   1276 1HG1 VAL A  81      33.958   9.602  12.184  1.00  0.65           H  
ATOM   1277 2HG1 VAL A  81      33.126   8.631  10.975  1.00  0.65           H  
ATOM   1278 3HG1 VAL A  81      33.289  10.346  10.730  1.00  0.65           H  
ATOM   1279 1HG2 VAL A  81      32.666  11.203  13.527  1.00  0.65           H  
ATOM   1280 2HG2 VAL A  81      32.006  11.934  12.071  1.00  0.65           H  
ATOM   1281 3HG2 VAL A  81      30.925  11.315  13.304  1.00  0.65           H  
ATOM   1282  N   LEU A  82      30.267   7.383  10.830  1.00  0.65           N  
ATOM   1283  CA  LEU A  82      30.193   6.090  10.142  1.00  0.65           C  
ATOM   1284  C   LEU A  82      29.320   6.208   8.904  1.00  0.65           C  
ATOM   1285  O   LEU A  82      29.699   5.765   7.820  1.00  0.65           O  
ATOM   1286  CB  LEU A  82      29.639   5.015  11.076  1.00  0.65           C  
ATOM   1287  CG  LEU A  82      29.542   3.568  10.518  1.00  0.65           C  
ATOM   1288  CD1 LEU A  82      28.223   3.388   9.803  1.00  0.65           C  
ATOM   1289  CD2 LEU A  82      30.680   3.299   9.563  1.00  0.65           C  
ATOM   1290  H   LEU A  82      29.906   7.458  11.785  1.00  0.65           H  
ATOM   1291  HA  LEU A  82      31.191   5.799   9.828  1.00  0.65           H  
ATOM   1292 1HB  LEU A  82      30.239   5.014  11.964  1.00  0.65           H  
ATOM   1293 2HB  LEU A  82      28.637   5.295  11.369  1.00  0.65           H  
ATOM   1294  HG  LEU A  82      29.582   2.867  11.329  1.00  0.65           H  
ATOM   1295 1HD1 LEU A  82      28.159   2.368   9.431  1.00  0.65           H  
ATOM   1296 2HD1 LEU A  82      27.405   3.571  10.498  1.00  0.65           H  
ATOM   1297 3HD1 LEU A  82      28.157   4.078   8.977  1.00  0.65           H  
ATOM   1298 1HD2 LEU A  82      30.590   2.278   9.191  1.00  0.65           H  
ATOM   1299 2HD2 LEU A  82      30.635   3.996   8.731  1.00  0.65           H  
ATOM   1300 3HD2 LEU A  82      31.627   3.412  10.072  1.00  0.65           H  
ATOM   1301  N   VAL A  83      28.145   6.776   9.066  1.00  0.66           N  
ATOM   1302  CA  VAL A  83      27.215   6.935   7.973  1.00  0.66           C  
ATOM   1303  C   VAL A  83      27.795   7.815   6.863  1.00  0.66           C  
ATOM   1304  O   VAL A  83      27.658   7.490   5.683  1.00  0.66           O  
ATOM   1305  CB  VAL A  83      25.905   7.445   8.532  1.00  0.66           C  
ATOM   1306  CG1 VAL A  83      25.001   7.823   7.455  1.00  0.66           C  
ATOM   1307  CG2 VAL A  83      25.313   6.315   9.375  1.00  0.66           C  
ATOM   1308  H   VAL A  83      27.890   7.119   9.990  1.00  0.66           H  
ATOM   1309  HA  VAL A  83      27.022   5.950   7.553  1.00  0.66           H  
ATOM   1310  HB  VAL A  83      26.084   8.321   9.155  1.00  0.66           H  
ATOM   1311 1HG1 VAL A  83      24.088   8.149   7.879  1.00  0.66           H  
ATOM   1312 2HG1 VAL A  83      25.447   8.622   6.866  1.00  0.66           H  
ATOM   1313 3HG1 VAL A  83      24.833   6.972   6.836  1.00  0.66           H  
ATOM   1314 1HG2 VAL A  83      24.396   6.629   9.816  1.00  0.66           H  
ATOM   1315 2HG2 VAL A  83      25.141   5.445   8.745  1.00  0.66           H  
ATOM   1316 3HG2 VAL A  83      26.010   6.050  10.162  1.00  0.66           H  
ATOM   1317  N   GLU A  84      28.467   8.910   7.232  1.00  0.66           N  
ATOM   1318  CA  GLU A  84      29.130   9.766   6.252  1.00  0.66           C  
ATOM   1319  C   GLU A  84      30.255   8.976   5.560  1.00  0.66           C  
ATOM   1320  O   GLU A  84      30.495   9.156   4.363  1.00  0.66           O  
ATOM   1321  CB  GLU A  84      29.673  11.039   6.912  1.00  0.66           C  
ATOM   1322  CG  GLU A  84      28.600  12.071   7.381  1.00  0.66           C  
ATOM   1323  CD  GLU A  84      27.858  12.757   6.263  1.00  0.66           C  
ATOM   1324  OE1 GLU A  84      28.498  13.290   5.384  1.00  0.66           O  
ATOM   1325  OE2 GLU A  84      26.653  12.774   6.303  1.00  0.66           O  
ATOM   1326  H   GLU A  84      28.523   9.155   8.214  1.00  0.66           H  
ATOM   1327  HA  GLU A  84      28.400  10.059   5.500  1.00  0.66           H  
ATOM   1328 1HB  GLU A  84      30.269  10.763   7.786  1.00  0.66           H  
ATOM   1329 2HB  GLU A  84      30.334  11.545   6.219  1.00  0.66           H  
ATOM   1330 1HG  GLU A  84      27.866  11.552   7.990  1.00  0.66           H  
ATOM   1331 2HG  GLU A  84      29.083  12.819   8.010  1.00  0.66           H  
ATOM   1332  N   THR A  85      30.925   8.080   6.300  1.00  0.66           N  
ATOM   1333  CA  THR A  85      31.953   7.237   5.711  1.00  0.66           C  
ATOM   1334  C   THR A  85      31.301   6.360   4.639  1.00  0.66           C  
ATOM   1335  O   THR A  85      31.788   6.277   3.512  1.00  0.66           O  
ATOM   1336  CB  THR A  85      32.668   6.381   6.795  1.00  0.66           C  
ATOM   1337  OG1 THR A  85      33.309   7.263   7.729  1.00  0.66           O  
ATOM   1338  CG2 THR A  85      33.689   5.425   6.190  1.00  0.66           C  
ATOM   1339  H   THR A  85      30.737   8.001   7.299  1.00  0.66           H  
ATOM   1340  HA  THR A  85      32.690   7.868   5.233  1.00  0.66           H  
ATOM   1341  HB  THR A  85      31.958   5.790   7.317  1.00  0.66           H  
ATOM   1342  HG1 THR A  85      32.615   7.825   8.149  1.00  0.66           H  
ATOM   1343 1HG2 THR A  85      34.165   4.845   6.974  1.00  0.66           H  
ATOM   1344 2HG2 THR A  85      33.186   4.755   5.505  1.00  0.66           H  
ATOM   1345 3HG2 THR A  85      34.431   5.975   5.667  1.00  0.66           H  
ATOM   1346  N   LEU A  86      30.157   5.767   4.952  1.00  0.67           N  
ATOM   1347  CA  LEU A  86      29.483   4.930   3.974  1.00  0.67           C  
ATOM   1348  C   LEU A  86      29.064   5.774   2.757  1.00  0.67           C  
ATOM   1349  O   LEU A  86      29.215   5.336   1.607  1.00  0.67           O  
ATOM   1350  CB  LEU A  86      28.271   4.273   4.625  1.00  0.67           C  
ATOM   1351  CG  LEU A  86      28.583   3.248   5.724  1.00  0.67           C  
ATOM   1352  CD1 LEU A  86      27.298   2.855   6.373  1.00  0.67           C  
ATOM   1353  CD2 LEU A  86      29.292   2.055   5.144  1.00  0.67           C  
ATOM   1354  H   LEU A  86      29.786   5.868   5.899  1.00  0.67           H  
ATOM   1355  HA  LEU A  86      30.174   4.155   3.643  1.00  0.67           H  
ATOM   1356 1HB  LEU A  86      27.658   5.049   5.073  1.00  0.67           H  
ATOM   1357 2HB  LEU A  86      27.693   3.779   3.858  1.00  0.67           H  
ATOM   1358  HG  LEU A  86      29.219   3.703   6.479  1.00  0.67           H  
ATOM   1359 1HD1 LEU A  86      27.499   2.138   7.162  1.00  0.67           H  
ATOM   1360 2HD1 LEU A  86      26.830   3.740   6.787  1.00  0.67           H  
ATOM   1361 3HD1 LEU A  86      26.645   2.420   5.662  1.00  0.67           H  
ATOM   1362 1HD2 LEU A  86      29.501   1.337   5.934  1.00  0.67           H  
ATOM   1363 2HD2 LEU A  86      28.660   1.595   4.400  1.00  0.67           H  
ATOM   1364 3HD2 LEU A  86      30.223   2.371   4.686  1.00  0.67           H  
ATOM   1365  N   LYS A  87      28.596   7.011   3.008  1.00  0.67           N  
ATOM   1366  CA  LYS A  87      28.234   7.948   1.940  1.00  0.67           C  
ATOM   1367  C   LYS A  87      29.433   8.215   1.031  1.00  0.67           C  
ATOM   1368  O   LYS A  87      29.299   8.297  -0.189  1.00  0.67           O  
ATOM   1369  CB  LYS A  87      27.723   9.288   2.480  1.00  0.67           C  
ATOM   1370  CG  LYS A  87      27.283  10.262   1.368  1.00  0.67           C  
ATOM   1371  CD  LYS A  87      26.815  11.633   1.903  1.00  0.67           C  
ATOM   1372  CE  LYS A  87      26.536  12.592   0.735  1.00  0.67           C  
ATOM   1373  NZ  LYS A  87      26.269  13.993   1.185  1.00  0.67           N  
ATOM   1374  H   LYS A  87      28.460   7.301   3.975  1.00  0.67           H  
ATOM   1375  HA  LYS A  87      27.446   7.497   1.339  1.00  0.67           H  
ATOM   1376 1HB  LYS A  87      26.894   9.112   3.158  1.00  0.67           H  
ATOM   1377 2HB  LYS A  87      28.504   9.778   3.041  1.00  0.67           H  
ATOM   1378 1HG  LYS A  87      28.116  10.415   0.683  1.00  0.67           H  
ATOM   1379 2HG  LYS A  87      26.462   9.804   0.810  1.00  0.67           H  
ATOM   1380 1HD  LYS A  87      25.898  11.518   2.479  1.00  0.67           H  
ATOM   1381 2HD  LYS A  87      27.579  12.066   2.557  1.00  0.67           H  
ATOM   1382 1HE  LYS A  87      27.403  12.596   0.077  1.00  0.67           H  
ATOM   1383 2HE  LYS A  87      25.669  12.235   0.173  1.00  0.67           H  
ATOM   1384 1HZ  LYS A  87      26.109  14.573   0.380  1.00  0.67           H  
ATOM   1385 2HZ  LYS A  87      25.443  14.062   1.798  1.00  0.67           H  
ATOM   1386 3HZ  LYS A  87      27.072  14.335   1.690  1.00  0.67           H  
ATOM   1387  N   ALA A  88      30.635   8.320   1.619  1.00  0.68           N  
ATOM   1388  CA  ALA A  88      31.876   8.528   0.859  1.00  0.68           C  
ATOM   1389  C   ALA A  88      32.063   7.394  -0.134  1.00  0.68           C  
ATOM   1390  O   ALA A  88      32.572   7.584  -1.239  1.00  0.68           O  
ATOM   1391  CB  ALA A  88      33.077   8.598   1.780  1.00  0.68           C  
ATOM   1392  H   ALA A  88      30.684   8.284   2.637  1.00  0.68           H  
ATOM   1393  HA  ALA A  88      31.790   9.462   0.306  1.00  0.68           H  
ATOM   1394 1HB  ALA A  88      33.980   8.757   1.213  1.00  0.68           H  
ATOM   1395 2HB  ALA A  88      32.925   9.417   2.470  1.00  0.68           H  
ATOM   1396 3HB  ALA A  88      33.184   7.684   2.320  1.00  0.68           H  
ATOM   1397  N   GLY A  89      31.585   6.211   0.247  1.00  0.69           N  
ATOM   1398  CA  GLY A  89      31.684   5.029  -0.586  1.00  0.69           C  
ATOM   1399  C   GLY A  89      30.653   5.018  -1.706  1.00  0.69           C  
ATOM   1400  O   GLY A  89      30.618   4.072  -2.490  1.00  0.69           O  
ATOM   1401  H   GLY A  89      31.186   6.132   1.186  1.00  0.69           H  
ATOM   1402 1HA  GLY A  89      32.674   4.998  -1.021  1.00  0.69           H  
ATOM   1403 2HA  GLY A  89      31.567   4.142   0.036  1.00  0.69           H  
ATOM   1404  N   GLY A  90      29.807   6.057  -1.764  1.00  0.70           N  
ATOM   1405  CA  GLY A  90      28.743   6.198  -2.742  1.00  0.70           C  
ATOM   1406  C   GLY A  90      27.415   5.595  -2.271  1.00  0.70           C  
ATOM   1407  O   GLY A  90      26.485   5.433  -3.073  1.00  0.70           O  
ATOM   1408  H   GLY A  90      29.893   6.810  -1.090  1.00  0.70           H  
ATOM   1409 1HA  GLY A  90      28.594   7.260  -2.935  1.00  0.70           H  
ATOM   1410 2HA  GLY A  90      29.059   5.760  -3.682  1.00  0.70           H  
ATOM   1411  N   ALA A  91      27.338   5.238  -0.979  1.00  0.71           N  
ATOM   1412  CA  ALA A  91      26.132   4.637  -0.410  1.00  0.71           C  
ATOM   1413  C   ALA A  91      25.047   5.664  -0.081  1.00  0.71           C  
ATOM   1414  O   ALA A  91      25.329   6.837   0.177  1.00  0.71           O  
ATOM   1415  CB  ALA A  91      26.464   3.869   0.851  1.00  0.71           C  
ATOM   1416  H   ALA A  91      28.131   5.388  -0.353  1.00  0.71           H  
ATOM   1417  HA  ALA A  91      25.730   3.940  -1.148  1.00  0.71           H  
ATOM   1418 1HB  ALA A  91      25.551   3.407   1.215  1.00  0.71           H  
ATOM   1419 2HB  ALA A  91      27.194   3.114   0.639  1.00  0.71           H  
ATOM   1420 3HB  ALA A  91      26.844   4.540   1.588  1.00  0.71           H  
ATOM   1421  N   GLU A  92      23.805   5.189  -0.057  1.00  0.72           N  
ATOM   1422  CA  GLU A  92      22.629   5.963   0.362  1.00  0.72           C  
ATOM   1423  C   GLU A  92      22.227   5.404   1.717  1.00  0.72           C  
ATOM   1424  O   GLU A  92      22.137   4.188   1.833  1.00  0.72           O  
ATOM   1425  CB  GLU A  92      21.484   5.765  -0.639  1.00  0.72           C  
ATOM   1426  CG  GLU A  92      21.796   6.240  -2.030  1.00  0.72           C  
ATOM   1427  CD  GLU A  92      20.711   5.984  -3.050  1.00  0.72           C  
ATOM   1428  OE1 GLU A  92      19.658   5.487  -2.706  1.00  0.72           O  
ATOM   1429  OE2 GLU A  92      20.968   6.293  -4.193  1.00  0.72           O  
ATOM   1430  H   GLU A  92      23.688   4.208  -0.310  1.00  0.72           H  
ATOM   1431  HA  GLU A  92      22.885   7.020   0.458  1.00  0.72           H  
ATOM   1432 1HB  GLU A  92      21.234   4.712  -0.700  1.00  0.72           H  
ATOM   1433 2HB  GLU A  92      20.597   6.295  -0.291  1.00  0.72           H  
ATOM   1434 1HG  GLU A  92      21.988   7.313  -1.988  1.00  0.72           H  
ATOM   1435 2HG  GLU A  92      22.710   5.745  -2.359  1.00  0.72           H  
ATOM   1436  N   ILE A  93      22.013   6.238   2.737  1.00  0.72           N  
ATOM   1437  CA  ILE A  93      21.688   5.671   4.056  1.00  0.72           C  
ATOM   1438  C   ILE A  93      20.359   6.176   4.665  1.00  0.72           C  
ATOM   1439  O   ILE A  93      20.082   7.382   4.635  1.00  0.72           O  
ATOM   1440  CB  ILE A  93      22.854   5.869   5.050  1.00  0.72           C  
ATOM   1441  CG1 ILE A  93      24.183   5.275   4.471  1.00  0.72           C  
ATOM   1442  CG2 ILE A  93      22.525   5.141   6.351  1.00  0.72           C  
ATOM   1443  CD1 ILE A  93      25.072   6.290   3.767  1.00  0.72           C  
ATOM   1444  H   ILE A  93      22.086   7.238   2.607  1.00  0.72           H  
ATOM   1445  HA  ILE A  93      21.587   4.603   3.932  1.00  0.72           H  
ATOM   1446  HB  ILE A  93      23.002   6.914   5.241  1.00  0.72           H  
ATOM   1447 1HG1 ILE A  93      24.752   4.825   5.285  1.00  0.72           H  
ATOM   1448 2HG1 ILE A  93      23.942   4.504   3.757  1.00  0.72           H  
ATOM   1449 1HG2 ILE A  93      23.331   5.260   7.052  1.00  0.72           H  
ATOM   1450 2HG2 ILE A  93      21.618   5.553   6.768  1.00  0.72           H  
ATOM   1451 3HG2 ILE A  93      22.381   4.076   6.146  1.00  0.72           H  
ATOM   1452 1HD1 ILE A  93      25.958   5.795   3.398  1.00  0.72           H  
ATOM   1453 2HD1 ILE A  93      24.547   6.742   2.931  1.00  0.72           H  
ATOM   1454 3HD1 ILE A  93      25.368   7.068   4.461  1.00  0.72           H  
ATOM   1455  N   ALA A  94      19.515   5.224   5.123  1.00  0.72           N  
ATOM   1456  CA  ALA A  94      18.218   5.499   5.788  1.00  0.72           C  
ATOM   1457  C   ALA A  94      18.285   5.099   7.275  1.00  0.72           C  
ATOM   1458  O   ALA A  94      18.286   3.908   7.597  1.00  0.72           O  
ATOM   1459  CB  ALA A  94      17.082   4.754   5.090  1.00  0.72           C  
ATOM   1460  H   ALA A  94      19.833   4.255   5.042  1.00  0.72           H  
ATOM   1461  HA  ALA A  94      18.026   6.569   5.744  1.00  0.72           H  
ATOM   1462 1HB  ALA A  94      16.136   4.977   5.587  1.00  0.72           H  
ATOM   1463 2HB  ALA A  94      17.025   5.068   4.047  1.00  0.72           H  
ATOM   1464 3HB  ALA A  94      17.268   3.690   5.132  1.00  0.72           H  
ATOM   1465  N   LEU A  95      18.340   6.099   8.167  1.00  0.72           N  
ATOM   1466  CA  LEU A  95      18.562   5.883   9.603  1.00  0.72           C  
ATOM   1467  C   LEU A  95      17.393   6.017  10.582  1.00  0.72           C  
ATOM   1468  O   LEU A  95      16.517   6.877  10.451  1.00  0.72           O  
ATOM   1469  CB  LEU A  95      19.581   6.884  10.147  1.00  0.72           C  
ATOM   1470  CG  LEU A  95      20.915   6.911   9.521  1.00  0.72           C  
ATOM   1471  CD1 LEU A  95      21.719   7.944  10.198  1.00  0.72           C  
ATOM   1472  CD2 LEU A  95      21.509   5.584   9.631  1.00  0.72           C  
ATOM   1473  H   LEU A  95      18.280   7.049   7.824  1.00  0.72           H  
ATOM   1474  HA  LEU A  95      18.971   4.885   9.704  1.00  0.72           H  
ATOM   1475 1HB  LEU A  95      19.161   7.873  10.047  1.00  0.72           H  
ATOM   1476 2HB  LEU A  95      19.719   6.680  11.207  1.00  0.72           H  
ATOM   1477  HG  LEU A  95      20.825   7.192   8.469  1.00  0.72           H  
ATOM   1478 1HD1 LEU A  95      22.690   8.012   9.753  1.00  0.72           H  
ATOM   1479 2HD1 LEU A  95      21.217   8.875  10.093  1.00  0.72           H  
ATOM   1480 3HD1 LEU A  95      21.820   7.703  11.251  1.00  0.72           H  
ATOM   1481 1HD2 LEU A  95      22.482   5.566   9.184  1.00  0.72           H  
ATOM   1482 2HD2 LEU A  95      21.586   5.295  10.682  1.00  0.72           H  
ATOM   1483 3HD2 LEU A  95      20.848   4.912   9.107  1.00  0.72           H  
ATOM   1484  N   ALA A  96      17.509   5.256  11.662  1.00  0.73           N  
ATOM   1485  CA  ALA A  96      16.681   5.363  12.860  1.00  0.73           C  
ATOM   1486  C   ALA A  96      17.581   4.973  14.041  1.00  0.73           C  
ATOM   1487  O   ALA A  96      18.657   4.458  13.804  1.00  0.73           O  
ATOM   1488  CB  ALA A  96      15.446   4.495  12.784  1.00  0.73           C  
ATOM   1489  H   ALA A  96      18.204   4.511  11.623  1.00  0.73           H  
ATOM   1490  HA  ALA A  96      16.366   6.388  12.958  1.00  0.73           H  
ATOM   1491 1HB  ALA A  96      14.857   4.609  13.695  1.00  0.73           H  
ATOM   1492 2HB  ALA A  96      14.855   4.798  11.921  1.00  0.73           H  
ATOM   1493 3HB  ALA A  96      15.737   3.484  12.678  1.00  0.73           H  
ATOM   1494  N   GLY A  97      17.234   5.302  15.286  1.00  0.75           N  
ATOM   1495  CA  GLY A  97      18.072   4.856  16.414  1.00  0.75           C  
ATOM   1496  C   GLY A  97      17.438   3.629  17.047  1.00  0.75           C  
ATOM   1497  O   GLY A  97      16.253   3.415  16.832  1.00  0.75           O  
ATOM   1498  H   GLY A  97      16.366   5.787  15.466  1.00  0.75           H  
ATOM   1499 1HA  GLY A  97      19.069   4.612  16.059  1.00  0.75           H  
ATOM   1500 2HA  GLY A  97      18.164   5.655  17.147  1.00  0.75           H  
ATOM   1501  N   SER A  98      18.168   2.858  17.881  1.00  0.77           N  
ATOM   1502  CA  SER A  98      17.537   1.686  18.525  1.00  0.77           C  
ATOM   1503  C   SER A  98      16.838   2.018  19.849  1.00  0.77           C  
ATOM   1504  O   SER A  98      16.191   1.160  20.448  1.00  0.77           O  
ATOM   1505  CB  SER A  98      18.487   0.498  18.689  1.00  0.77           C  
ATOM   1506  OG  SER A  98      19.499   0.737  19.588  1.00  0.77           O  
ATOM   1507  H   SER A  98      19.149   3.053  18.036  1.00  0.77           H  
ATOM   1508  HA  SER A  98      16.782   1.319  17.854  1.00  0.77           H  
ATOM   1509 1HB  SER A  98      17.908  -0.361  19.021  1.00  0.77           H  
ATOM   1510 2HB  SER A  98      18.920   0.237  17.723  1.00  0.77           H  
ATOM   1511  HG  SER A  98      20.184   1.198  19.081  1.00  0.77           H  
ATOM   1512  N   ASN A  99      16.997   3.251  20.326  1.00  0.79           N  
ATOM   1513  CA  ASN A  99      16.355   3.671  21.568  1.00  0.79           C  
ATOM   1514  C   ASN A  99      16.128   5.191  21.549  1.00  0.79           C  
ATOM   1515  O   ASN A  99      17.083   5.949  21.385  1.00  0.79           O  
ATOM   1516  CB  ASN A  99      17.151   3.292  22.797  1.00  0.79           C  
ATOM   1517  CG  ASN A  99      16.352   3.526  24.074  1.00  0.79           C  
ATOM   1518  OD1 ASN A  99      15.917   4.636  24.436  1.00  0.79           O  
ATOM   1519  ND2 ASN A  99      16.119   2.442  24.764  1.00  0.79           N  
ATOM   1520  H   ASN A  99      17.558   3.902  19.800  1.00  0.79           H  
ATOM   1521  HA  ASN A  99      15.419   3.138  21.638  1.00  0.79           H  
ATOM   1522 1HB  ASN A  99      17.438   2.240  22.741  1.00  0.79           H  
ATOM   1523 2HB  ASN A  99      18.062   3.882  22.841  1.00  0.79           H  
ATOM   1524 1HD2 ASN A  99      15.574   2.488  25.596  1.00  0.79           H  
ATOM   1525 2HD2 ASN A  99      16.468   1.561  24.439  1.00  0.79           H  
ATOM   1526  N   PRO A 100      14.893   5.683  21.729  1.00  0.80           N  
ATOM   1527  CA  PRO A 100      14.528   7.096  21.762  1.00  0.80           C  
ATOM   1528  C   PRO A 100      15.366   7.994  22.664  1.00  0.80           C  
ATOM   1529  O   PRO A 100      15.532   9.188  22.402  1.00  0.80           O  
ATOM   1530  CB  PRO A 100      13.130   7.017  22.345  1.00  0.80           C  
ATOM   1531  CG  PRO A 100      12.585   5.691  21.867  1.00  0.80           C  
ATOM   1532  CD  PRO A 100      13.734   4.762  21.902  1.00  0.80           C  
ATOM   1533  HA  PRO A 100      14.517   7.485  20.734  1.00  0.80           H  
ATOM   1534 1HB  PRO A 100      13.173   7.088  23.440  1.00  0.80           H  
ATOM   1535 2HB  PRO A 100      12.578   7.873  22.011  1.00  0.80           H  
ATOM   1536 1HG  PRO A 100      11.756   5.377  22.517  1.00  0.80           H  
ATOM   1537 2HG  PRO A 100      12.162   5.782  20.867  1.00  0.80           H  
ATOM   1538 1HD  PRO A 100      13.770   4.233  22.864  1.00  0.80           H  
ATOM   1539 2HD  PRO A 100      13.624   4.088  21.033  1.00  0.80           H  
ATOM   1540  N   LEU A 101      15.837   7.447  23.774  1.00  0.79           N  
ATOM   1541  CA  LEU A 101      16.630   8.211  24.724  1.00  0.79           C  
ATOM   1542  C   LEU A 101      18.044   8.475  24.220  1.00  0.79           C  
ATOM   1543  O   LEU A 101      18.698   9.429  24.641  1.00  0.79           O  
ATOM   1544  CB  LEU A 101      16.670   7.523  26.081  1.00  0.79           C  
ATOM   1545  CG  LEU A 101      15.365   7.442  26.828  1.00  0.79           C  
ATOM   1546  CD1 LEU A 101      15.588   6.647  28.106  1.00  0.79           C  
ATOM   1547  CD2 LEU A 101      14.871   8.843  27.121  1.00  0.79           C  
ATOM   1548  H   LEU A 101      15.697   6.457  23.962  1.00  0.79           H  
ATOM   1549  HA  LEU A 101      16.146   9.175  24.863  1.00  0.79           H  
ATOM   1550 1HB  LEU A 101      17.057   6.514  25.954  1.00  0.79           H  
ATOM   1551 2HB  LEU A 101      17.336   8.086  26.709  1.00  0.79           H  
ATOM   1552  HG  LEU A 101      14.628   6.911  26.221  1.00  0.79           H  
ATOM   1553 1HD1 LEU A 101      14.653   6.557  28.659  1.00  0.79           H  
ATOM   1554 2HD1 LEU A 101      15.945   5.675  27.835  1.00  0.79           H  
ATOM   1555 3HD1 LEU A 101      16.328   7.144  28.728  1.00  0.79           H  
ATOM   1556 1HD2 LEU A 101      13.925   8.790  27.663  1.00  0.79           H  
ATOM   1557 2HD2 LEU A 101      15.610   9.370  27.728  1.00  0.79           H  
ATOM   1558 3HD2 LEU A 101      14.721   9.379  26.181  1.00  0.79           H  
ATOM   1559  N   SER A 102      18.543   7.551  23.397  1.00  0.76           N  
ATOM   1560  CA  SER A 102      19.923   7.532  22.931  1.00  0.76           C  
ATOM   1561  C   SER A 102      20.150   8.320  21.635  1.00  0.76           C  
ATOM   1562  O   SER A 102      21.281   8.456  21.165  1.00  0.76           O  
ATOM   1563  CB  SER A 102      20.310   6.097  22.732  1.00  0.76           C  
ATOM   1564  OG  SER A 102      20.235   5.401  23.942  1.00  0.76           O  
ATOM   1565  H   SER A 102      17.926   6.831  23.028  1.00  0.76           H  
ATOM   1566  HA  SER A 102      20.552   7.965  23.712  1.00  0.76           H  
ATOM   1567 1HB  SER A 102      19.631   5.653  22.013  1.00  0.76           H  
ATOM   1568 2HB  SER A 102      21.317   6.035  22.321  1.00  0.76           H  
ATOM   1569  HG  SER A 102      20.882   5.812  24.511  1.00  0.76           H  
ATOM   1570  N   THR A 103      19.071   8.811  21.039  1.00  0.72           N  
ATOM   1571  CA  THR A 103      19.155   9.634  19.836  1.00  0.72           C  
ATOM   1572  C   THR A 103      19.397  11.095  20.161  1.00  0.72           C  
ATOM   1573  O   THR A 103      18.809  11.625  21.109  1.00  0.72           O  
ATOM   1574  CB  THR A 103      17.902   9.492  18.953  1.00  0.72           C  
ATOM   1575  OG1 THR A 103      17.815   8.131  18.462  1.00  0.72           O  
ATOM   1576  CG2 THR A 103      17.951  10.505  17.793  1.00  0.72           C  
ATOM   1577  H   THR A 103      18.166   8.637  21.458  1.00  0.72           H  
ATOM   1578  HA  THR A 103      20.007   9.290  19.245  1.00  0.72           H  
ATOM   1579  HB  THR A 103      17.010   9.693  19.552  1.00  0.72           H  
ATOM   1580  HG1 THR A 103      17.585   7.538  19.194  1.00  0.72           H  
ATOM   1581 1HG2 THR A 103      17.084  10.406  17.191  1.00  0.72           H  
ATOM   1582 2HG2 THR A 103      17.979  11.517  18.185  1.00  0.72           H  
ATOM   1583 3HG2 THR A 103      18.824  10.335  17.197  1.00  0.72           H  
ATOM   1584  N   GLN A 104      20.292  11.731  19.392  1.00  0.68           N  
ATOM   1585  CA  GLN A 104      20.553  13.159  19.524  1.00  0.68           C  
ATOM   1586  C   GLN A 104      19.977  13.933  18.333  1.00  0.68           C  
ATOM   1587  O   GLN A 104      20.335  13.677  17.181  1.00  0.68           O  
ATOM   1588  CB  GLN A 104      22.056  13.414  19.633  1.00  0.68           C  
ATOM   1589  CG  GLN A 104      22.423  14.864  19.827  1.00  0.68           C  
ATOM   1590  CD  GLN A 104      23.911  15.082  19.989  1.00  0.68           C  
ATOM   1591  OE1 GLN A 104      24.723  14.182  19.734  1.00  0.68           O  
ATOM   1592  NE2 GLN A 104      24.272  16.284  20.401  1.00  0.68           N  
ATOM   1593  H   GLN A 104      20.779  11.209  18.657  1.00  0.68           H  
ATOM   1594  HA  GLN A 104      20.066  13.522  20.427  1.00  0.68           H  
ATOM   1595 1HB  GLN A 104      22.459  12.846  20.471  1.00  0.68           H  
ATOM   1596 2HB  GLN A 104      22.549  13.052  18.729  1.00  0.68           H  
ATOM   1597 1HG  GLN A 104      22.103  15.413  18.956  1.00  0.68           H  
ATOM   1598 2HG  GLN A 104      21.919  15.247  20.713  1.00  0.68           H  
ATOM   1599 1HE2 GLN A 104      25.251  16.533  20.501  1.00  0.68           H  
ATOM   1600 2HE2 GLN A 104      23.578  16.988  20.583  1.00  0.68           H  
ATOM   1601  N   ASP A 105      19.111  14.903  18.619  1.00  0.64           N  
ATOM   1602  CA  ASP A 105      18.461  15.709  17.583  1.00  0.64           C  
ATOM   1603  C   ASP A 105      19.413  16.514  16.731  1.00  0.64           C  
ATOM   1604  O   ASP A 105      19.210  16.650  15.526  1.00  0.64           O  
ATOM   1605  CB  ASP A 105      17.466  16.664  18.223  1.00  0.64           C  
ATOM   1606  CG  ASP A 105      16.285  15.945  18.681  1.00  0.64           C  
ATOM   1607  OD1 ASP A 105      16.129  14.841  18.233  1.00  0.64           O  
ATOM   1608  OD2 ASP A 105      15.555  16.436  19.491  1.00  0.64           O  
ATOM   1609  H   ASP A 105      18.868  15.069  19.587  1.00  0.64           H  
ATOM   1610  HA  ASP A 105      17.913  15.030  16.928  1.00  0.64           H  
ATOM   1611 1HB  ASP A 105      17.930  17.178  19.066  1.00  0.64           H  
ATOM   1612 2HB  ASP A 105      17.165  17.422  17.499  1.00  0.64           H  
ATOM   1613  N   ASP A 106      20.478  17.023  17.337  1.00  0.62           N  
ATOM   1614  CA  ASP A 106      21.404  17.852  16.586  1.00  0.62           C  
ATOM   1615  C   ASP A 106      22.011  17.029  15.460  1.00  0.62           C  
ATOM   1616  O   ASP A 106      22.142  17.488  14.327  1.00  0.62           O  
ATOM   1617  CB  ASP A 106      22.546  18.318  17.487  1.00  0.62           C  
ATOM   1618  CG  ASP A 106      22.134  19.268  18.599  1.00  0.62           C  
ATOM   1619  OD1 ASP A 106      21.045  19.777  18.585  1.00  0.62           O  
ATOM   1620  OD2 ASP A 106      22.951  19.463  19.480  1.00  0.62           O  
ATOM   1621  H   ASP A 106      20.613  16.858  18.322  1.00  0.62           H  
ATOM   1622  HA  ASP A 106      20.873  18.699  16.159  1.00  0.62           H  
ATOM   1623 1HB  ASP A 106      23.047  17.458  17.919  1.00  0.62           H  
ATOM   1624 2HB  ASP A 106      23.280  18.835  16.879  1.00  0.62           H  
ATOM   1625  N   VAL A 107      22.340  15.784  15.771  1.00  0.61           N  
ATOM   1626  CA  VAL A 107      22.955  14.884  14.824  1.00  0.61           C  
ATOM   1627  C   VAL A 107      21.982  14.458  13.776  1.00  0.61           C  
ATOM   1628  O   VAL A 107      22.310  14.410  12.588  1.00  0.61           O  
ATOM   1629  CB  VAL A 107      23.477  13.657  15.520  1.00  0.61           C  
ATOM   1630  CG1 VAL A 107      23.930  12.698  14.486  1.00  0.61           C  
ATOM   1631  CG2 VAL A 107      24.589  14.072  16.443  1.00  0.61           C  
ATOM   1632  H   VAL A 107      22.158  15.451  16.707  1.00  0.61           H  
ATOM   1633  HA  VAL A 107      23.787  15.400  14.347  1.00  0.61           H  
ATOM   1634  HB  VAL A 107      22.670  13.186  16.090  1.00  0.61           H  
ATOM   1635 1HG1 VAL A 107      24.272  11.825  14.937  1.00  0.61           H  
ATOM   1636 2HG1 VAL A 107      23.099  12.451  13.839  1.00  0.61           H  
ATOM   1637 3HG1 VAL A 107      24.719  13.144  13.906  1.00  0.61           H  
ATOM   1638 1HG2 VAL A 107      24.968  13.225  16.963  1.00  0.61           H  
ATOM   1639 2HG2 VAL A 107      25.389  14.538  15.869  1.00  0.61           H  
ATOM   1640 3HG2 VAL A 107      24.203  14.782  17.160  1.00  0.61           H  
ATOM   1641  N   ALA A 108      20.767  14.138  14.211  1.00  0.61           N  
ATOM   1642  CA  ALA A 108      19.751  13.723  13.278  1.00  0.61           C  
ATOM   1643  C   ALA A 108      19.545  14.833  12.244  1.00  0.61           C  
ATOM   1644  O   ALA A 108      19.413  14.559  11.047  1.00  0.61           O  
ATOM   1645  CB  ALA A 108      18.475  13.402  14.050  1.00  0.61           C  
ATOM   1646  H   ALA A 108      20.556  14.171  15.212  1.00  0.61           H  
ATOM   1647  HA  ALA A 108      20.102  12.834  12.757  1.00  0.61           H  
ATOM   1648 1HB  ALA A 108      17.694  13.068  13.395  1.00  0.61           H  
ATOM   1649 2HB  ALA A 108      18.682  12.616  14.780  1.00  0.61           H  
ATOM   1650 3HB  ALA A 108      18.144  14.295  14.571  1.00  0.61           H  
ATOM   1651  N   ALA A 109      19.564  16.095  12.715  1.00  0.63           N  
ATOM   1652  CA  ALA A 109      19.435  17.270  11.862  1.00  0.63           C  
ATOM   1653  C   ALA A 109      20.618  17.428  10.927  1.00  0.63           C  
ATOM   1654  O   ALA A 109      20.447  17.698   9.735  1.00  0.63           O  
ATOM   1655  CB  ALA A 109      19.299  18.516  12.730  1.00  0.63           C  
ATOM   1656  H   ALA A 109      19.649  16.244  13.721  1.00  0.63           H  
ATOM   1657  HA  ALA A 109      18.556  17.143  11.246  1.00  0.63           H  
ATOM   1658 1HB  ALA A 109      19.175  19.382  12.105  1.00  0.63           H  
ATOM   1659 2HB  ALA A 109      18.446  18.436  13.394  1.00  0.63           H  
ATOM   1660 3HB  ALA A 109      20.188  18.634  13.332  1.00  0.63           H  
ATOM   1661  N   GLY A 110      21.825  17.207  11.450  1.00  0.66           N  
ATOM   1662  CA  GLY A 110      23.048  17.328  10.667  1.00  0.66           C  
ATOM   1663  C   GLY A 110      22.978  16.376   9.491  1.00  0.66           C  
ATOM   1664  O   GLY A 110      23.142  16.762   8.328  1.00  0.66           O  
ATOM   1665  H   GLY A 110      21.901  16.992  12.444  1.00  0.66           H  
ATOM   1666 1HA  GLY A 110      23.174  18.352  10.320  1.00  0.66           H  
ATOM   1667 2HA  GLY A 110      23.904  17.085  11.296  1.00  0.66           H  
ATOM   1668  N   LEU A 111      22.718  15.121   9.798  1.00  0.69           N  
ATOM   1669  CA  LEU A 111      22.620  14.094   8.790  1.00  0.69           C  
ATOM   1670  C   LEU A 111      21.514  14.377   7.781  1.00  0.69           C  
ATOM   1671  O   LEU A 111      21.738  14.283   6.573  1.00  0.69           O  
ATOM   1672  CB  LEU A 111      22.422  12.771   9.501  1.00  0.69           C  
ATOM   1673  CG  LEU A 111      23.624  12.225  10.217  1.00  0.69           C  
ATOM   1674  CD1 LEU A 111      23.187  11.091  11.042  1.00  0.69           C  
ATOM   1675  CD2 LEU A 111      24.632  11.754   9.170  1.00  0.69           C  
ATOM   1676  H   LEU A 111      22.571  14.873  10.781  1.00  0.69           H  
ATOM   1677  HA  LEU A 111      23.570  14.059   8.251  1.00  0.69           H  
ATOM   1678 1HB  LEU A 111      21.675  12.947  10.273  1.00  0.69           H  
ATOM   1679 2HB  LEU A 111      22.042  12.032   8.834  1.00  0.69           H  
ATOM   1680  HG  LEU A 111      24.063  12.989  10.860  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 111      24.016  10.649  11.570  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 111      22.446  11.442  11.754  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 111      22.762  10.384  10.394  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 111      25.500  11.334   9.626  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 111      24.164  10.999   8.566  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 111      24.937  12.592   8.538  1.00  0.69           H  
ATOM   1687  N   ALA A 112      20.342  14.827   8.244  1.00  0.73           N  
ATOM   1688  CA  ALA A 112      19.269  15.130   7.296  1.00  0.73           C  
ATOM   1689  C   ALA A 112      19.707  16.227   6.326  1.00  0.73           C  
ATOM   1690  O   ALA A 112      19.532  16.105   5.107  1.00  0.73           O  
ATOM   1691  CB  ALA A 112      18.019  15.531   8.046  1.00  0.73           C  
ATOM   1692  H   ALA A 112      20.165  14.905   9.245  1.00  0.73           H  
ATOM   1693  HA  ALA A 112      19.052  14.249   6.720  1.00  0.73           H  
ATOM   1694 1HB  ALA A 112      17.212  15.742   7.348  1.00  0.73           H  
ATOM   1695 2HB  ALA A 112      17.726  14.709   8.702  1.00  0.73           H  
ATOM   1696 3HB  ALA A 112      18.228  16.402   8.640  1.00  0.73           H  
ATOM   1697  N   LYS A 113      20.293  17.300   6.851  1.00  0.77           N  
ATOM   1698  CA  LYS A 113      20.802  18.380   6.012  1.00  0.77           C  
ATOM   1699  C   LYS A 113      21.850  17.915   4.997  1.00  0.77           C  
ATOM   1700  O   LYS A 113      21.912  18.426   3.877  1.00  0.77           O  
ATOM   1701  CB  LYS A 113      21.379  19.510   6.849  1.00  0.77           C  
ATOM   1702  CG  LYS A 113      21.857  20.685   5.994  1.00  0.77           C  
ATOM   1703  CD  LYS A 113      22.337  21.858   6.823  1.00  0.77           C  
ATOM   1704  CE  LYS A 113      22.860  22.960   5.918  1.00  0.77           C  
ATOM   1705  NZ  LYS A 113      23.343  24.125   6.681  1.00  0.77           N  
ATOM   1706  H   LYS A 113      20.415  17.366   7.862  1.00  0.77           H  
ATOM   1707  HA  LYS A 113      19.964  18.783   5.447  1.00  0.77           H  
ATOM   1708 1HB  LYS A 113      20.626  19.859   7.552  1.00  0.77           H  
ATOM   1709 2HB  LYS A 113      22.227  19.132   7.427  1.00  0.77           H  
ATOM   1710 1HG  LYS A 113      22.685  20.347   5.368  1.00  0.77           H  
ATOM   1711 2HG  LYS A 113      21.045  21.012   5.344  1.00  0.77           H  
ATOM   1712 1HD  LYS A 113      21.511  22.250   7.420  1.00  0.77           H  
ATOM   1713 2HD  LYS A 113      23.131  21.530   7.498  1.00  0.77           H  
ATOM   1714 1HE  LYS A 113      23.682  22.567   5.323  1.00  0.77           H  
ATOM   1715 2HE  LYS A 113      22.063  23.283   5.254  1.00  0.77           H  
ATOM   1716 1HZ  LYS A 113      23.686  24.832   6.059  1.00  0.77           H  
ATOM   1717 2HZ  LYS A 113      22.606  24.514   7.243  1.00  0.77           H  
ATOM   1718 3HZ  LYS A 113      24.104  23.847   7.311  1.00  0.77           H  
ATOM   1719  N   ASN A 114      22.658  16.929   5.380  1.00  0.79           N  
ATOM   1720  CA  ASN A 114      23.752  16.432   4.553  1.00  0.79           C  
ATOM   1721  C   ASN A 114      23.330  15.377   3.510  1.00  0.79           C  
ATOM   1722  O   ASN A 114      24.172  14.844   2.769  1.00  0.79           O  
ATOM   1723  CB  ASN A 114      24.839  15.877   5.457  1.00  0.79           C  
ATOM   1724  CG  ASN A 114      25.561  16.958   6.217  1.00  0.79           C  
ATOM   1725  OD1 ASN A 114      25.676  18.097   5.746  1.00  0.79           O  
ATOM   1726  ND2 ASN A 114      26.056  16.628   7.383  1.00  0.79           N  
ATOM   1727  H   ASN A 114      22.558  16.551   6.322  1.00  0.79           H  
ATOM   1728  HA  ASN A 114      24.160  17.279   4.003  1.00  0.79           H  
ATOM   1729 1HB  ASN A 114      24.390  15.183   6.171  1.00  0.79           H  
ATOM   1730 2HB  ASN A 114      25.565  15.315   4.872  1.00  0.79           H  
ATOM   1731 1HD2 ASN A 114      26.545  17.304   7.923  1.00  0.79           H  
ATOM   1732 2HD2 ASN A 114      25.943  15.697   7.732  1.00  0.79           H  
ATOM   1733  N   GLY A 115      22.034  15.078   3.421  1.00  0.80           N  
ATOM   1734  CA  GLY A 115      21.562  14.110   2.431  1.00  0.80           C  
ATOM   1735  C   GLY A 115      21.372  12.692   2.961  1.00  0.80           C  
ATOM   1736  O   GLY A 115      21.133  11.767   2.181  1.00  0.80           O  
ATOM   1737  H   GLY A 115      21.347  15.525   4.039  1.00  0.80           H  
ATOM   1738 1HA  GLY A 115      20.611  14.466   2.038  1.00  0.80           H  
ATOM   1739 2HA  GLY A 115      22.251  14.090   1.587  1.00  0.80           H  
ATOM   1740  N   ILE A 116      21.482  12.511   4.269  1.00  0.79           N  
ATOM   1741  CA  ILE A 116      21.260  11.218   4.891  1.00  0.79           C  
ATOM   1742  C   ILE A 116      19.825  11.197   5.361  1.00  0.79           C  
ATOM   1743  O   ILE A 116      19.357  12.123   6.005  1.00  0.79           O  
ATOM   1744  CB  ILE A 116      22.218  10.971   6.045  1.00  0.79           C  
ATOM   1745  CG1 ILE A 116      23.682  11.024   5.531  1.00  0.79           C  
ATOM   1746  CG2 ILE A 116      21.860   9.686   6.788  1.00  0.79           C  
ATOM   1747  CD1 ILE A 116      23.993  10.012   4.458  1.00  0.79           C  
ATOM   1748  H   ILE A 116      21.697  13.301   4.879  1.00  0.79           H  
ATOM   1749  HA  ILE A 116      21.391  10.428   4.154  1.00  0.79           H  
ATOM   1750  HB  ILE A 116      22.123  11.784   6.704  1.00  0.79           H  
ATOM   1751 1HG1 ILE A 116      23.881  12.024   5.138  1.00  0.79           H  
ATOM   1752 2HG1 ILE A 116      24.359  10.843   6.349  1.00  0.79           H  
ATOM   1753 1HG2 ILE A 116      22.509   9.578   7.625  1.00  0.79           H  
ATOM   1754 2HG2 ILE A 116      20.834   9.744   7.147  1.00  0.79           H  
ATOM   1755 3HG2 ILE A 116      21.955   8.832   6.126  1.00  0.79           H  
ATOM   1756 1HD1 ILE A 116      25.031  10.115   4.167  1.00  0.79           H  
ATOM   1757 2HD1 ILE A 116      23.826   9.020   4.844  1.00  0.79           H  
ATOM   1758 3HD1 ILE A 116      23.350  10.181   3.595  1.00  0.79           H  
ATOM   1759  N   HIS A 117      19.087  10.180   4.998  1.00  0.77           N  
ATOM   1760  CA  HIS A 117      17.688  10.166   5.355  1.00  0.77           C  
ATOM   1761  C   HIS A 117      17.550   9.726   6.805  1.00  0.77           C  
ATOM   1762  O   HIS A 117      18.038   8.656   7.155  1.00  0.77           O  
ATOM   1763  CB  HIS A 117      16.987   9.273   4.345  1.00  0.77           C  
ATOM   1764  CG  HIS A 117      15.563   9.145   4.447  1.00  0.77           C  
ATOM   1765  ND1 HIS A 117      14.689  10.181   4.217  1.00  0.77           N  
ATOM   1766  CD2 HIS A 117      14.822   8.075   4.656  1.00  0.77           C  
ATOM   1767  CE1 HIS A 117      13.473   9.722   4.301  1.00  0.77           C  
ATOM   1768  NE2 HIS A 117      13.538   8.465   4.550  1.00  0.77           N  
ATOM   1769  H   HIS A 117      19.496   9.380   4.514  1.00  0.77           H  
ATOM   1770  HA  HIS A 117      17.270  11.170   5.265  1.00  0.77           H  
ATOM   1771 1HB  HIS A 117      17.199   9.659   3.352  1.00  0.77           H  
ATOM   1772 2HB  HIS A 117      17.414   8.282   4.384  1.00  0.77           H  
ATOM   1773  HD1 HIS A 117      14.837  11.150   4.476  1.00  0.77           H  
ATOM   1774  HD2 HIS A 117      15.062   7.035   4.846  1.00  0.77           H  
ATOM   1775  HE1 HIS A 117      12.623  10.368   4.152  1.00  0.77           H  
ATOM   1776  N   VAL A 118      16.978  10.583   7.664  1.00  0.75           N  
ATOM   1777  CA  VAL A 118      16.902  10.249   9.086  1.00  0.75           C  
ATOM   1778  C   VAL A 118      15.487  10.348   9.644  1.00  0.75           C  
ATOM   1779  O   VAL A 118      14.828  11.389   9.526  1.00  0.75           O  
ATOM   1780  CB  VAL A 118      17.804  11.180   9.929  1.00  0.75           C  
ATOM   1781  CG1 VAL A 118      17.719  10.779  11.392  1.00  0.75           C  
ATOM   1782  CG2 VAL A 118      19.207  11.124   9.452  1.00  0.75           C  
ATOM   1783  H   VAL A 118      16.606  11.460   7.324  1.00  0.75           H  
ATOM   1784  HA  VAL A 118      17.247   9.224   9.221  1.00  0.75           H  
ATOM   1785  HB  VAL A 118      17.445  12.209   9.853  1.00  0.75           H  
ATOM   1786 1HG1 VAL A 118      18.344  11.427  11.960  1.00  0.75           H  
ATOM   1787 2HG1 VAL A 118      16.700  10.870  11.741  1.00  0.75           H  
ATOM   1788 3HG1 VAL A 118      18.064   9.751  11.512  1.00  0.75           H  
ATOM   1789 1HG2 VAL A 118      19.793  11.781  10.070  1.00  0.75           H  
ATOM   1790 2HG2 VAL A 118      19.563  10.127   9.533  1.00  0.75           H  
ATOM   1791 3HG2 VAL A 118      19.269  11.448   8.421  1.00  0.75           H  
ATOM   1792  N   TYR A 119      15.060   9.273  10.286  1.00  0.74           N  
ATOM   1793  CA  TYR A 119      13.763   9.164  10.922  1.00  0.74           C  
ATOM   1794  C   TYR A 119      13.782   9.309  12.431  1.00  0.74           C  
ATOM   1795  O   TYR A 119      12.737   9.442  13.057  1.00  0.74           O  
ATOM   1796  CB  TYR A 119      13.141   7.827  10.598  1.00  0.74           C  
ATOM   1797  CG  TYR A 119      12.701   7.684   9.234  1.00  0.74           C  
ATOM   1798  CD1 TYR A 119      13.332   6.863   8.328  1.00  0.74           C  
ATOM   1799  CD2 TYR A 119      11.587   8.384   8.901  1.00  0.74           C  
ATOM   1800  CE1 TYR A 119      12.794   6.767   7.070  1.00  0.74           C  
ATOM   1801  CE2 TYR A 119      11.044   8.305   7.680  1.00  0.74           C  
ATOM   1802  CZ  TYR A 119      11.616   7.517   6.751  1.00  0.74           C  
ATOM   1803  OH  TYR A 119      10.994   7.403   5.508  1.00  0.74           O  
ATOM   1804  H   TYR A 119      15.671   8.459  10.313  1.00  0.74           H  
ATOM   1805  HA  TYR A 119      13.129   9.949  10.521  1.00  0.74           H  
ATOM   1806 1HB  TYR A 119      13.848   7.025  10.824  1.00  0.74           H  
ATOM   1807 2HB  TYR A 119      12.296   7.697  11.213  1.00  0.74           H  
ATOM   1808  HD1 TYR A 119      14.224   6.293   8.607  1.00  0.74           H  
ATOM   1809  HD2 TYR A 119      11.133   8.993   9.644  1.00  0.74           H  
ATOM   1810  HE1 TYR A 119      13.252   6.113   6.336  1.00  0.74           H  
ATOM   1811  HE2 TYR A 119      10.138   8.860   7.441  1.00  0.74           H  
ATOM   1812  HH  TYR A 119      10.025   7.237   5.649  1.00  0.74           H  
ATOM   1813  N   ALA A 120      14.957   9.229  13.026  1.00  0.73           N  
ATOM   1814  CA  ALA A 120      15.062   9.263  14.479  1.00  0.73           C  
ATOM   1815  C   ALA A 120      14.989  10.658  15.072  1.00  0.73           C  
ATOM   1816  O   ALA A 120      15.479  11.621  14.473  1.00  0.73           O  
ATOM   1817  CB  ALA A 120      16.378   8.662  14.923  1.00  0.73           C  
ATOM   1818  H   ALA A 120      15.786   9.134  12.459  1.00  0.73           H  
ATOM   1819  HA  ALA A 120      14.238   8.676  14.877  1.00  0.73           H  
ATOM   1820 1HB  ALA A 120      16.417   8.647  16.005  1.00  0.73           H  
ATOM   1821 2HB  ALA A 120      16.449   7.700  14.576  1.00  0.73           H  
ATOM   1822 3HB  ALA A 120      17.201   9.253  14.531  1.00  0.73           H  
ATOM   1823  N   TRP A 121      14.473  10.743  16.300  1.00  0.73           N  
ATOM   1824  CA  TRP A 121      14.604  11.982  17.069  1.00  0.73           C  
ATOM   1825  C   TRP A 121      14.629  11.670  18.565  1.00  0.73           C  
ATOM   1826  O   TRP A 121      14.201  10.598  19.015  1.00  0.73           O  
ATOM   1827  CB  TRP A 121      13.521  13.016  16.727  1.00  0.73           C  
ATOM   1828  CG  TRP A 121      12.101  12.709  17.122  1.00  0.73           C  
ATOM   1829  CD1 TRP A 121      11.458  13.146  18.248  1.00  0.73           C  
ATOM   1830  CD2 TRP A 121      11.141  11.914  16.400  1.00  0.73           C  
ATOM   1831  NE1 TRP A 121      10.162  12.689  18.261  1.00  0.73           N  
ATOM   1832  CE2 TRP A 121       9.953  11.931  17.140  1.00  0.73           C  
ATOM   1833  CE3 TRP A 121      11.189  11.204  15.213  1.00  0.73           C  
ATOM   1834  CZ2 TRP A 121       8.821  11.261  16.714  1.00  0.73           C  
ATOM   1835  CZ3 TRP A 121      10.063  10.528  14.790  1.00  0.73           C  
ATOM   1836  CH2 TRP A 121       8.909  10.559  15.515  1.00  0.73           C  
ATOM   1837  H   TRP A 121      14.014   9.912  16.696  1.00  0.73           H  
ATOM   1838  HA  TRP A 121      15.561  12.445  16.820  1.00  0.73           H  
ATOM   1839 1HB  TRP A 121      13.797  13.951  17.204  1.00  0.73           H  
ATOM   1840 2HB  TRP A 121      13.528  13.196  15.648  1.00  0.73           H  
ATOM   1841  HD1 TRP A 121      11.908  13.777  19.013  1.00  0.73           H  
ATOM   1842  HE1 TRP A 121       9.476  12.876  18.981  1.00  0.73           H  
ATOM   1843  HE3 TRP A 121      12.101  11.183  14.626  1.00  0.73           H  
ATOM   1844  HZ2 TRP A 121       7.887  11.264  17.283  1.00  0.73           H  
ATOM   1845  HZ3 TRP A 121      10.125   9.969  13.858  1.00  0.73           H  
ATOM   1846  HH2 TRP A 121       8.038  10.015  15.147  1.00  0.73           H  
ATOM   1847  N   ARG A 122      15.121  12.601  19.354  1.00  0.75           N  
ATOM   1848  CA  ARG A 122      15.182  12.334  20.772  1.00  0.75           C  
ATOM   1849  C   ARG A 122      13.793  12.344  21.366  1.00  0.75           C  
ATOM   1850  O   ARG A 122      13.019  13.281  21.168  1.00  0.75           O  
ATOM   1851  CB  ARG A 122      16.084  13.328  21.484  1.00  0.75           C  
ATOM   1852  CG  ARG A 122      16.254  13.059  22.980  1.00  0.75           C  
ATOM   1853  CD  ARG A 122      17.309  13.912  23.617  1.00  0.75           C  
ATOM   1854  NE  ARG A 122      18.673  13.462  23.279  1.00  0.75           N  
ATOM   1855  CZ  ARG A 122      19.809  14.070  23.701  1.00  0.75           C  
ATOM   1856  NH1 ARG A 122      19.734  15.160  24.442  1.00  0.75           N  
ATOM   1857  NH2 ARG A 122      21.000  13.575  23.390  1.00  0.75           N  
ATOM   1858  H   ARG A 122      15.453  13.488  18.975  1.00  0.75           H  
ATOM   1859  HA  ARG A 122      15.614  11.343  20.920  1.00  0.75           H  
ATOM   1860 1HB  ARG A 122      17.059  13.340  21.013  1.00  0.75           H  
ATOM   1861 2HB  ARG A 122      15.666  14.331  21.373  1.00  0.75           H  
ATOM   1862 1HG  ARG A 122      15.310  13.243  23.488  1.00  0.75           H  
ATOM   1863 2HG  ARG A 122      16.540  12.008  23.117  1.00  0.75           H  
ATOM   1864 1HD  ARG A 122      17.195  14.938  23.271  1.00  0.75           H  
ATOM   1865 2HD  ARG A 122      17.199  13.877  24.700  1.00  0.75           H  
ATOM   1866  HE  ARG A 122      18.765  12.632  22.670  1.00  0.75           H  
ATOM   1867 1HH1 ARG A 122      18.831  15.541  24.695  1.00  0.75           H  
ATOM   1868 2HH1 ARG A 122      20.577  15.612  24.764  1.00  0.75           H  
ATOM   1869 1HH2 ARG A 122      21.076  12.701  22.879  1.00  0.75           H  
ATOM   1870 2HH2 ARG A 122      21.837  14.035  23.715  1.00  0.75           H  
ATOM   1871  N   GLY A 123      13.478  11.301  22.114  1.00  0.77           N  
ATOM   1872  CA  GLY A 123      12.174  11.199  22.752  1.00  0.77           C  
ATOM   1873  C   GLY A 123      11.072  10.587  21.875  1.00  0.77           C  
ATOM   1874  O   GLY A 123       9.906  10.588  22.274  1.00  0.77           O  
ATOM   1875  H   GLY A 123      14.161  10.550  22.221  1.00  0.77           H  
ATOM   1876 1HA  GLY A 123      12.279  10.598  23.655  1.00  0.77           H  
ATOM   1877 2HA  GLY A 123      11.863  12.190  23.076  1.00  0.77           H  
ATOM   1878  N   GLU A 124      11.419  10.065  20.695  1.00  0.79           N  
ATOM   1879  CA  GLU A 124      10.406   9.456  19.826  1.00  0.79           C  
ATOM   1880  C   GLU A 124       9.717   8.340  20.630  1.00  0.79           C  
ATOM   1881  O   GLU A 124      10.335   7.727  21.496  1.00  0.79           O  
ATOM   1882  CB  GLU A 124      11.073   8.904  18.555  1.00  0.79           C  
ATOM   1883  CG  GLU A 124      11.934   7.705  18.786  1.00  0.79           C  
ATOM   1884  CD  GLU A 124      12.757   7.276  17.611  1.00  0.79           C  
ATOM   1885  OE1 GLU A 124      13.248   8.118  16.897  1.00  0.79           O  
ATOM   1886  OE2 GLU A 124      12.893   6.092  17.410  1.00  0.79           O  
ATOM   1887  H   GLU A 124      12.387  10.123  20.370  1.00  0.79           H  
ATOM   1888  HA  GLU A 124       9.658  10.200  19.555  1.00  0.79           H  
ATOM   1889 1HB  GLU A 124      10.325   8.663  17.813  1.00  0.79           H  
ATOM   1890 2HB  GLU A 124      11.715   9.671  18.133  1.00  0.79           H  
ATOM   1891 1HG  GLU A 124      12.589   7.932  19.602  1.00  0.79           H  
ATOM   1892 2HG  GLU A 124      11.279   6.884  19.079  1.00  0.79           H  
ATOM   1893  N   THR A 125       8.445   8.069  20.390  1.00  0.79           N  
ATOM   1894  CA  THR A 125       7.790   7.034  21.193  1.00  0.79           C  
ATOM   1895  C   THR A 125       8.134   5.649  20.695  1.00  0.79           C  
ATOM   1896  O   THR A 125       8.690   5.513  19.609  1.00  0.79           O  
ATOM   1897  CB  THR A 125       6.266   7.185  21.164  1.00  0.79           C  
ATOM   1898  OG1 THR A 125       5.803   6.990  19.826  1.00  0.79           O  
ATOM   1899  CG2 THR A 125       5.863   8.568  21.632  1.00  0.79           C  
ATOM   1900  H   THR A 125       7.920   8.557  19.652  1.00  0.79           H  
ATOM   1901  HA  THR A 125       8.133   7.122  22.224  1.00  0.79           H  
ATOM   1902  HB  THR A 125       5.814   6.436  21.811  1.00  0.79           H  
ATOM   1903  HG1 THR A 125       6.069   7.776  19.288  1.00  0.79           H  
ATOM   1904 1HG2 THR A 125       4.778   8.663  21.601  1.00  0.79           H  
ATOM   1905 2HG2 THR A 125       6.214   8.725  22.652  1.00  0.79           H  
ATOM   1906 3HG2 THR A 125       6.313   9.313  20.972  1.00  0.79           H  
ATOM   1907  N   GLU A 126       7.773   4.608  21.448  1.00  0.79           N  
ATOM   1908  CA  GLU A 126       8.016   3.254  20.950  1.00  0.79           C  
ATOM   1909  C   GLU A 126       7.257   3.037  19.645  1.00  0.79           C  
ATOM   1910  O   GLU A 126       7.746   2.382  18.727  1.00  0.79           O  
ATOM   1911  CB  GLU A 126       7.594   2.206  21.977  1.00  0.79           C  
ATOM   1912  CG  GLU A 126       8.482   2.142  23.211  1.00  0.79           C  
ATOM   1913  CD  GLU A 126       8.012   1.124  24.226  1.00  0.79           C  
ATOM   1914  OE1 GLU A 126       6.941   0.589  24.057  1.00  0.79           O  
ATOM   1915  OE2 GLU A 126       8.731   0.880  25.168  1.00  0.79           O  
ATOM   1916  H   GLU A 126       7.337   4.754  22.346  1.00  0.79           H  
ATOM   1917  HA  GLU A 126       9.081   3.143  20.759  1.00  0.79           H  
ATOM   1918 1HB  GLU A 126       6.575   2.407  22.303  1.00  0.79           H  
ATOM   1919 2HB  GLU A 126       7.600   1.226  21.512  1.00  0.79           H  
ATOM   1920 1HG  GLU A 126       9.496   1.889  22.899  1.00  0.79           H  
ATOM   1921 2HG  GLU A 126       8.510   3.127  23.675  1.00  0.79           H  
ATOM   1922  N   LYS A 127       6.060   3.621  19.544  1.00  0.78           N  
ATOM   1923  CA  LYS A 127       5.273   3.500  18.326  1.00  0.78           C  
ATOM   1924  C   LYS A 127       6.006   4.161  17.165  1.00  0.78           C  
ATOM   1925  O   LYS A 127       6.004   3.641  16.044  1.00  0.78           O  
ATOM   1926  CB  LYS A 127       3.889   4.127  18.507  1.00  0.78           C  
ATOM   1927  CG  LYS A 127       2.958   3.350  19.443  1.00  0.78           C  
ATOM   1928  CD  LYS A 127       1.602   4.042  19.583  1.00  0.78           C  
ATOM   1929  CE  LYS A 127       0.673   3.273  20.519  1.00  0.78           C  
ATOM   1930  NZ  LYS A 127      -0.638   3.963  20.689  1.00  0.78           N  
ATOM   1931  H   LYS A 127       5.706   4.156  20.321  1.00  0.78           H  
ATOM   1932  HA  LYS A 127       5.153   2.442  18.092  1.00  0.78           H  
ATOM   1933 1HB  LYS A 127       4.001   5.139  18.903  1.00  0.78           H  
ATOM   1934 2HB  LYS A 127       3.400   4.210  17.538  1.00  0.78           H  
ATOM   1935 1HG  LYS A 127       2.807   2.344  19.051  1.00  0.78           H  
ATOM   1936 2HG  LYS A 127       3.421   3.272  20.426  1.00  0.78           H  
ATOM   1937 1HD  LYS A 127       1.747   5.049  19.977  1.00  0.78           H  
ATOM   1938 2HD  LYS A 127       1.130   4.119  18.603  1.00  0.78           H  
ATOM   1939 1HE  LYS A 127       0.499   2.279  20.110  1.00  0.78           H  
ATOM   1940 2HE  LYS A 127       1.150   3.176  21.494  1.00  0.78           H  
ATOM   1941 1HZ  LYS A 127      -1.224   3.426  21.313  1.00  0.78           H  
ATOM   1942 2HZ  LYS A 127      -0.487   4.883  21.079  1.00  0.78           H  
ATOM   1943 3HZ  LYS A 127      -1.093   4.048  19.792  1.00  0.78           H  
ATOM   1944  N   ASP A 128       6.715   5.265  17.448  1.00  0.76           N  
ATOM   1945  CA  ASP A 128       7.428   5.960  16.383  1.00  0.76           C  
ATOM   1946  C   ASP A 128       8.669   5.162  16.037  1.00  0.76           C  
ATOM   1947  O   ASP A 128       9.012   5.044  14.868  1.00  0.76           O  
ATOM   1948  CB  ASP A 128       7.876   7.347  16.824  1.00  0.76           C  
ATOM   1949  CG  ASP A 128       6.746   8.326  17.085  1.00  0.76           C  
ATOM   1950  OD1 ASP A 128       5.891   8.497  16.250  1.00  0.76           O  
ATOM   1951  OD2 ASP A 128       6.762   8.908  18.171  1.00  0.76           O  
ATOM   1952  H   ASP A 128       6.677   5.663  18.387  1.00  0.76           H  
ATOM   1953  HA  ASP A 128       6.787   6.031  15.503  1.00  0.76           H  
ATOM   1954 1HB  ASP A 128       8.463   7.241  17.727  1.00  0.76           H  
ATOM   1955 2HB  ASP A 128       8.540   7.754  16.066  1.00  0.76           H  
ATOM   1956  N   TYR A 129       9.303   4.563  17.036  1.00  0.74           N  
ATOM   1957  CA  TYR A 129      10.475   3.730  16.811  1.00  0.74           C  
ATOM   1958  C   TYR A 129      10.160   2.575  15.884  1.00  0.74           C  
ATOM   1959  O   TYR A 129      10.856   2.351  14.887  1.00  0.74           O  
ATOM   1960  CB  TYR A 129      11.038   3.233  18.136  1.00  0.74           C  
ATOM   1961  CG  TYR A 129      12.007   2.116  17.989  1.00  0.74           C  
ATOM   1962  CD1 TYR A 129      13.208   2.306  17.372  1.00  0.74           C  
ATOM   1963  CD2 TYR A 129      11.689   0.876  18.530  1.00  0.74           C  
ATOM   1964  CE1 TYR A 129      14.080   1.262  17.267  1.00  0.74           C  
ATOM   1965  CE2 TYR A 129      12.591  -0.168  18.439  1.00  0.74           C  
ATOM   1966  CZ  TYR A 129      13.783   0.028  17.809  1.00  0.74           C  
ATOM   1967  OH  TYR A 129      14.708  -0.996  17.711  1.00  0.74           O  
ATOM   1968  H   TYR A 129       8.979   4.713  17.988  1.00  0.74           H  
ATOM   1969  HA  TYR A 129      11.240   4.343  16.335  1.00  0.74           H  
ATOM   1970 1HB  TYR A 129      11.533   4.060  18.655  1.00  0.74           H  
ATOM   1971 2HB  TYR A 129      10.232   2.894  18.762  1.00  0.74           H  
ATOM   1972  HD1 TYR A 129      13.465   3.283  16.949  1.00  0.74           H  
ATOM   1973  HD2 TYR A 129      10.730   0.735  19.034  1.00  0.74           H  
ATOM   1974  HE1 TYR A 129      15.006   1.409  16.760  1.00  0.74           H  
ATOM   1975  HE2 TYR A 129      12.361  -1.144  18.867  1.00  0.74           H  
ATOM   1976  HH  TYR A 129      14.307  -1.862  17.969  1.00  0.74           H  
ATOM   1977  N   TYR A 130       9.096   1.850  16.184  1.00  0.72           N  
ATOM   1978  CA  TYR A 130       8.749   0.718  15.354  1.00  0.72           C  
ATOM   1979  C   TYR A 130       8.401   1.188  13.943  1.00  0.72           C  
ATOM   1980  O   TYR A 130       8.747   0.529  12.952  1.00  0.72           O  
ATOM   1981  CB  TYR A 130       7.614  -0.062  15.995  1.00  0.72           C  
ATOM   1982  CG  TYR A 130       8.048  -0.719  17.292  1.00  0.72           C  
ATOM   1983  CD1 TYR A 130       7.317  -0.529  18.454  1.00  0.72           C  
ATOM   1984  CD2 TYR A 130       9.200  -1.472  17.327  1.00  0.72           C  
ATOM   1985  CE1 TYR A 130       7.733  -1.103  19.638  1.00  0.72           C  
ATOM   1986  CE2 TYR A 130       9.618  -2.054  18.505  1.00  0.72           C  
ATOM   1987  CZ  TYR A 130       8.888  -1.869  19.661  1.00  0.72           C  
ATOM   1988  OH  TYR A 130       9.303  -2.442  20.843  1.00  0.72           O  
ATOM   1989  H   TYR A 130       8.545   2.076  17.013  1.00  0.72           H  
ATOM   1990  HA  TYR A 130       9.612   0.064  15.284  1.00  0.72           H  
ATOM   1991 1HB  TYR A 130       6.783   0.617  16.212  1.00  0.72           H  
ATOM   1992 2HB  TYR A 130       7.257  -0.831  15.313  1.00  0.72           H  
ATOM   1993  HD1 TYR A 130       6.413   0.079  18.433  1.00  0.72           H  
ATOM   1994  HD2 TYR A 130       9.780  -1.612  16.422  1.00  0.72           H  
ATOM   1995  HE1 TYR A 130       7.156  -0.950  20.550  1.00  0.72           H  
ATOM   1996  HE2 TYR A 130      10.530  -2.655  18.521  1.00  0.72           H  
ATOM   1997  HH  TYR A 130       8.700  -2.189  21.551  1.00  0.72           H  
ATOM   1998  N   ASP A 131       7.724   2.339  13.841  1.00  0.71           N  
ATOM   1999  CA  ASP A 131       7.357   2.867  12.539  1.00  0.71           C  
ATOM   2000  C   ASP A 131       8.607   3.296  11.776  1.00  0.71           C  
ATOM   2001  O   ASP A 131       8.689   3.082  10.566  1.00  0.71           O  
ATOM   2002  CB  ASP A 131       6.377   4.040  12.703  1.00  0.71           C  
ATOM   2003  CG  ASP A 131       5.581   4.402  11.422  1.00  0.71           C  
ATOM   2004  OD1 ASP A 131       4.788   3.565  10.977  1.00  0.71           O  
ATOM   2005  OD2 ASP A 131       5.738   5.513  10.922  1.00  0.71           O  
ATOM   2006  H   ASP A 131       7.428   2.846  14.678  1.00  0.71           H  
ATOM   2007  HA  ASP A 131       6.871   2.085  11.969  1.00  0.71           H  
ATOM   2008 1HB  ASP A 131       5.671   3.805  13.497  1.00  0.71           H  
ATOM   2009 2HB  ASP A 131       6.938   4.920  13.030  1.00  0.71           H  
ATOM   2010  N   ASN A 132       9.599   3.861  12.476  1.00  0.71           N  
ATOM   2011  CA  ASN A 132      10.831   4.316  11.844  1.00  0.71           C  
ATOM   2012  C   ASN A 132      11.561   3.124  11.242  1.00  0.71           C  
ATOM   2013  O   ASN A 132      12.124   3.213  10.142  1.00  0.71           O  
ATOM   2014  CB  ASN A 132      11.709   5.031  12.853  1.00  0.71           C  
ATOM   2015  CG  ASN A 132      11.177   6.377  13.260  1.00  0.71           C  
ATOM   2016  OD1 ASN A 132      10.356   6.975  12.549  1.00  0.71           O  
ATOM   2017  ND2 ASN A 132      11.634   6.865  14.377  1.00  0.71           N  
ATOM   2018  H   ASN A 132       9.478   4.020  13.471  1.00  0.71           H  
ATOM   2019  HA  ASN A 132      10.581   5.005  11.038  1.00  0.71           H  
ATOM   2020 1HB  ASN A 132      11.830   4.418  13.743  1.00  0.71           H  
ATOM   2021 2HB  ASN A 132      12.679   5.179  12.425  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 132      11.327   7.762  14.699  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 132      12.297   6.344  14.925  1.00  0.71           H  
ATOM   2024  N   ILE A 133      11.513   1.980  11.912  1.00  0.71           N  
ATOM   2025  CA  ILE A 133      12.131   0.782  11.395  1.00  0.71           C  
ATOM   2026  C   ILE A 133      11.488   0.399  10.072  1.00  0.71           C  
ATOM   2027  O   ILE A 133      12.142   0.142   9.070  1.00  0.71           O  
ATOM   2028  CB  ILE A 133      12.013  -0.420  12.337  1.00  0.71           C  
ATOM   2029  CG1 ILE A 133      12.784  -0.224  13.593  1.00  0.71           C  
ATOM   2030  CG2 ILE A 133      12.588  -1.617  11.643  1.00  0.71           C  
ATOM   2031  CD1 ILE A 133      12.448  -1.265  14.596  1.00  0.71           C  
ATOM   2032  H   ILE A 133      11.033   1.956  12.829  1.00  0.71           H  
ATOM   2033  HA  ILE A 133      13.200   1.015  11.198  1.00  0.71           H  
ATOM   2034  HB  ILE A 133      10.973  -0.595  12.594  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 133      13.817  -0.282  13.381  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 133      12.568   0.757  14.015  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 133      12.531  -2.484  12.291  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 133      12.049  -1.814  10.717  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 133      13.610  -1.402  11.432  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 133      13.024  -1.116  15.484  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 133      11.403  -1.214  14.831  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 133      12.674  -2.235  14.173  1.00  0.71           H  
ATOM   2043  N   ARG A 134      10.144   0.382  10.098  1.00  0.73           N  
ATOM   2044  CA  ARG A 134       9.392   0.029   8.902  1.00  0.73           C  
ATOM   2045  C   ARG A 134       9.682   1.015   7.762  1.00  0.73           C  
ATOM   2046  O   ARG A 134       9.816   0.604   6.600  1.00  0.73           O  
ATOM   2047  CB  ARG A 134       7.904  -0.003   9.198  1.00  0.73           C  
ATOM   2048  CG  ARG A 134       7.441  -1.175  10.068  1.00  0.73           C  
ATOM   2049  CD  ARG A 134       5.954  -1.301  10.049  1.00  0.73           C  
ATOM   2050  NE  ARG A 134       5.286  -0.169  10.693  1.00  0.73           N  
ATOM   2051  CZ  ARG A 134       4.941  -0.109  11.995  1.00  0.73           C  
ATOM   2052  NH1 ARG A 134       5.171  -1.132  12.799  1.00  0.73           N  
ATOM   2053  NH2 ARG A 134       4.364   0.986  12.458  1.00  0.73           N  
ATOM   2054  H   ARG A 134       9.652   0.601  10.964  1.00  0.73           H  
ATOM   2055  HA  ARG A 134       9.691  -0.968   8.588  1.00  0.73           H  
ATOM   2056 1HB  ARG A 134       7.620   0.914   9.714  1.00  0.73           H  
ATOM   2057 2HB  ARG A 134       7.345  -0.033   8.265  1.00  0.73           H  
ATOM   2058 1HG  ARG A 134       7.879  -2.103   9.700  1.00  0.73           H  
ATOM   2059 2HG  ARG A 134       7.761  -1.007  11.099  1.00  0.73           H  
ATOM   2060 1HD  ARG A 134       5.610  -1.357   9.018  1.00  0.73           H  
ATOM   2061 2HD  ARG A 134       5.666  -2.209  10.577  1.00  0.73           H  
ATOM   2062  HE  ARG A 134       5.089   0.654  10.125  1.00  0.73           H  
ATOM   2063 1HH1 ARG A 134       5.615  -1.966  12.440  1.00  0.73           H  
ATOM   2064 2HH1 ARG A 134       4.898  -1.082  13.769  1.00  0.73           H  
ATOM   2065 1HH2 ARG A 134       4.215   1.795  11.821  1.00  0.73           H  
ATOM   2066 2HH2 ARG A 134       4.099   1.054  13.425  1.00  0.73           H  
ATOM   2067  N   GLU A 135       9.821   2.301   8.095  1.00  0.76           N  
ATOM   2068  CA  GLU A 135      10.119   3.299   7.080  1.00  0.76           C  
ATOM   2069  C   GLU A 135      11.468   3.036   6.427  1.00  0.76           C  
ATOM   2070  O   GLU A 135      11.615   3.181   5.220  1.00  0.76           O  
ATOM   2071  CB  GLU A 135      10.125   4.696   7.653  1.00  0.76           C  
ATOM   2072  CG  GLU A 135       8.803   5.319   8.050  1.00  0.76           C  
ATOM   2073  CD  GLU A 135       7.950   5.722   6.870  1.00  0.76           C  
ATOM   2074  OE1 GLU A 135       8.412   6.454   6.014  1.00  0.76           O  
ATOM   2075  OE2 GLU A 135       6.824   5.291   6.816  1.00  0.76           O  
ATOM   2076  H   GLU A 135       9.680   2.592   9.060  1.00  0.76           H  
ATOM   2077  HA  GLU A 135       9.354   3.247   6.312  1.00  0.76           H  
ATOM   2078 1HB  GLU A 135      10.824   4.767   8.484  1.00  0.76           H  
ATOM   2079 2HB  GLU A 135      10.477   5.281   6.876  1.00  0.76           H  
ATOM   2080 1HG  GLU A 135       8.244   4.607   8.645  1.00  0.76           H  
ATOM   2081 2HG  GLU A 135       9.005   6.186   8.675  1.00  0.76           H  
ATOM   2082  N   ILE A 136      12.450   2.575   7.190  1.00  0.80           N  
ATOM   2083  CA  ILE A 136      13.746   2.265   6.603  1.00  0.80           C  
ATOM   2084  C   ILE A 136      13.596   1.166   5.571  1.00  0.80           C  
ATOM   2085  O   ILE A 136      14.154   1.218   4.472  1.00  0.80           O  
ATOM   2086  CB  ILE A 136      14.743   1.768   7.646  1.00  0.80           C  
ATOM   2087  CG1 ILE A 136      15.120   2.848   8.578  1.00  0.80           C  
ATOM   2088  CG2 ILE A 136      15.954   1.207   6.974  1.00  0.80           C  
ATOM   2089  CD1 ILE A 136      15.844   2.313   9.732  1.00  0.80           C  
ATOM   2090  H   ILE A 136      12.301   2.489   8.200  1.00  0.80           H  
ATOM   2091  HA  ILE A 136      14.137   3.157   6.117  1.00  0.80           H  
ATOM   2092  HB  ILE A 136      14.281   0.985   8.236  1.00  0.80           H  
ATOM   2093 1HG1 ILE A 136      15.756   3.563   8.067  1.00  0.80           H  
ATOM   2094 2HG1 ILE A 136      14.234   3.367   8.924  1.00  0.80           H  
ATOM   2095 1HG2 ILE A 136      16.635   0.844   7.732  1.00  0.80           H  
ATOM   2096 2HG2 ILE A 136      15.668   0.389   6.318  1.00  0.80           H  
ATOM   2097 3HG2 ILE A 136      16.431   1.985   6.400  1.00  0.80           H  
ATOM   2098 1HD1 ILE A 136      16.116   3.120  10.383  1.00  0.80           H  
ATOM   2099 2HD1 ILE A 136      15.216   1.613  10.258  1.00  0.80           H  
ATOM   2100 3HD1 ILE A 136      16.731   1.812   9.384  1.00  0.80           H  
ATOM   2101  N   LEU A 137      12.816   0.162   5.924  1.00  0.83           N  
ATOM   2102  CA  LEU A 137      12.591  -0.979   5.064  1.00  0.83           C  
ATOM   2103  C   LEU A 137      11.904  -0.606   3.740  1.00  0.83           C  
ATOM   2104  O   LEU A 137      12.141  -1.243   2.708  1.00  0.83           O  
ATOM   2105  CB  LEU A 137      11.839  -2.028   5.857  1.00  0.83           C  
ATOM   2106  CG  LEU A 137      12.680  -2.594   6.985  1.00  0.83           C  
ATOM   2107  CD1 LEU A 137      11.898  -3.556   7.843  1.00  0.83           C  
ATOM   2108  CD2 LEU A 137      13.856  -3.257   6.369  1.00  0.83           C  
ATOM   2109  H   LEU A 137      12.386   0.186   6.855  1.00  0.83           H  
ATOM   2110  HA  LEU A 137      13.567  -1.398   4.818  1.00  0.83           H  
ATOM   2111 1HB  LEU A 137      10.943  -1.591   6.275  1.00  0.83           H  
ATOM   2112 2HB  LEU A 137      11.568  -2.813   5.211  1.00  0.83           H  
ATOM   2113  HG  LEU A 137      13.010  -1.783   7.631  1.00  0.83           H  
ATOM   2114 1HD1 LEU A 137      12.557  -3.924   8.622  1.00  0.83           H  
ATOM   2115 2HD1 LEU A 137      11.047  -3.048   8.291  1.00  0.83           H  
ATOM   2116 3HD1 LEU A 137      11.550  -4.387   7.248  1.00  0.83           H  
ATOM   2117 1HD2 LEU A 137      14.489  -3.664   7.151  1.00  0.83           H  
ATOM   2118 2HD2 LEU A 137      13.490  -4.055   5.725  1.00  0.83           H  
ATOM   2119 3HD2 LEU A 137      14.422  -2.539   5.781  1.00  0.83           H  
ATOM   2120  N   LYS A 138      11.128   0.484   3.741  1.00  0.84           N  
ATOM   2121  CA  LYS A 138      10.472   0.986   2.521  1.00  0.84           C  
ATOM   2122  C   LYS A 138      11.476   1.398   1.433  1.00  0.84           C  
ATOM   2123  O   LYS A 138      11.098   1.553   0.271  1.00  0.84           O  
ATOM   2124  CB  LYS A 138       9.549   2.176   2.816  1.00  0.84           C  
ATOM   2125  CG  LYS A 138       8.307   1.823   3.615  1.00  0.84           C  
ATOM   2126  CD  LYS A 138       7.428   3.045   3.880  1.00  0.84           C  
ATOM   2127  CE  LYS A 138       6.202   2.661   4.701  1.00  0.84           C  
ATOM   2128  NZ  LYS A 138       5.368   3.835   5.040  1.00  0.84           N  
ATOM   2129  H   LYS A 138      10.944   0.946   4.634  1.00  0.84           H  
ATOM   2130  HA  LYS A 138       9.861   0.182   2.114  1.00  0.84           H  
ATOM   2131 1HB  LYS A 138      10.097   2.942   3.353  1.00  0.84           H  
ATOM   2132 2HB  LYS A 138       9.225   2.620   1.874  1.00  0.84           H  
ATOM   2133 1HG  LYS A 138       7.733   1.070   3.081  1.00  0.84           H  
ATOM   2134 2HG  LYS A 138       8.615   1.406   4.570  1.00  0.84           H  
ATOM   2135 1HD  LYS A 138       7.994   3.809   4.422  1.00  0.84           H  
ATOM   2136 2HD  LYS A 138       7.101   3.472   2.931  1.00  0.84           H  
ATOM   2137 1HE  LYS A 138       5.602   1.954   4.130  1.00  0.84           H  
ATOM   2138 2HE  LYS A 138       6.525   2.184   5.629  1.00  0.84           H  
ATOM   2139 1HZ  LYS A 138       4.574   3.549   5.583  1.00  0.84           H  
ATOM   2140 2HZ  LYS A 138       5.925   4.483   5.589  1.00  0.84           H  
ATOM   2141 3HZ  LYS A 138       5.061   4.290   4.206  1.00  0.84           H  
ATOM   2142  N   TYR A 139      12.753   1.588   1.795  1.00  0.83           N  
ATOM   2143  CA  TYR A 139      13.768   1.993   0.828  1.00  0.83           C  
ATOM   2144  C   TYR A 139      14.500   0.798   0.234  1.00  0.83           C  
ATOM   2145  O   TYR A 139      15.473   0.963  -0.513  1.00  0.83           O  
ATOM   2146  CB  TYR A 139      14.727   2.968   1.497  1.00  0.83           C  
ATOM   2147  CG  TYR A 139      13.994   4.209   1.822  1.00  0.83           C  
ATOM   2148  CD1 TYR A 139      13.497   4.368   3.069  1.00  0.83           C  
ATOM   2149  CD2 TYR A 139      13.790   5.173   0.863  1.00  0.83           C  
ATOM   2150  CE1 TYR A 139      12.775   5.463   3.374  1.00  0.83           C  
ATOM   2151  CE2 TYR A 139      13.060   6.287   1.159  1.00  0.83           C  
ATOM   2152  CZ  TYR A 139      12.546   6.427   2.421  1.00  0.83           C  
ATOM   2153  OH  TYR A 139      11.808   7.527   2.769  1.00  0.83           O  
ATOM   2154  H   TYR A 139      13.038   1.445   2.767  1.00  0.83           H  
ATOM   2155  HA  TYR A 139      13.272   2.509   0.007  1.00  0.83           H  
ATOM   2156 1HB  TYR A 139      15.120   2.533   2.420  1.00  0.83           H  
ATOM   2157 2HB  TYR A 139      15.561   3.204   0.838  1.00  0.83           H  
ATOM   2158  HD1 TYR A 139      13.660   3.606   3.817  1.00  0.83           H  
ATOM   2159  HD2 TYR A 139      14.204   5.041  -0.119  1.00  0.83           H  
ATOM   2160  HE1 TYR A 139      12.373   5.572   4.372  1.00  0.83           H  
ATOM   2161  HE2 TYR A 139      12.897   7.047   0.400  1.00  0.83           H  
ATOM   2162  HH  TYR A 139      11.692   7.537   3.751  1.00  0.83           H  
ATOM   2163  N   GLU A 140      14.015  -0.401   0.555  1.00  0.79           N  
ATOM   2164  CA  GLU A 140      14.549  -1.631   0.004  1.00  0.79           C  
ATOM   2165  C   GLU A 140      16.070  -1.722   0.085  1.00  0.79           C  
ATOM   2166  O   GLU A 140      16.722  -1.747  -0.956  1.00  0.79           O  
ATOM   2167  CB  GLU A 140      14.098  -1.751  -1.448  1.00  0.79           C  
ATOM   2168  CG  GLU A 140      12.575  -1.752  -1.616  1.00  0.79           C  
ATOM   2169  CD  GLU A 140      12.131  -1.961  -3.047  1.00  0.79           C  
ATOM   2170  OE1 GLU A 140      12.281  -1.059  -3.846  1.00  0.79           O  
ATOM   2171  OE2 GLU A 140      11.661  -3.030  -3.365  1.00  0.79           O  
ATOM   2172  H   GLU A 140      13.232  -0.475   1.207  1.00  0.79           H  
ATOM   2173  HA  GLU A 140      14.125  -2.462   0.568  1.00  0.79           H  
ATOM   2174 1HB  GLU A 140      14.495  -0.920  -2.032  1.00  0.79           H  
ATOM   2175 2HB  GLU A 140      14.491  -2.671  -1.878  1.00  0.79           H  
ATOM   2176 1HG  GLU A 140      12.154  -2.541  -0.992  1.00  0.79           H  
ATOM   2177 2HG  GLU A 140      12.186  -0.797  -1.248  1.00  0.79           H  
ATOM   2178  N   PRO A 141      16.684  -1.736   1.279  1.00  0.74           N  
ATOM   2179  CA  PRO A 141      18.123  -1.742   1.460  1.00  0.74           C  
ATOM   2180  C   PRO A 141      18.801  -2.940   0.807  1.00  0.74           C  
ATOM   2181  O   PRO A 141      18.214  -4.011   0.680  1.00  0.74           O  
ATOM   2182  CB  PRO A 141      18.268  -1.881   2.981  1.00  0.74           C  
ATOM   2183  CG  PRO A 141      16.973  -1.352   3.568  1.00  0.74           C  
ATOM   2184  CD  PRO A 141      15.905  -1.752   2.570  1.00  0.74           C  
ATOM   2185  HA  PRO A 141      18.546  -0.800   1.101  1.00  0.74           H  
ATOM   2186 1HB  PRO A 141      18.450  -2.927   3.223  1.00  0.74           H  
ATOM   2187 2HB  PRO A 141      19.160  -1.331   3.296  1.00  0.74           H  
ATOM   2188 1HG  PRO A 141      16.795  -1.782   4.572  1.00  0.74           H  
ATOM   2189 2HG  PRO A 141      17.029  -0.261   3.702  1.00  0.74           H  
ATOM   2190 1HD  PRO A 141      15.512  -2.758   2.773  1.00  0.74           H  
ATOM   2191 2HD  PRO A 141      15.138  -0.997   2.646  1.00  0.74           H  
ATOM   2192  N   HIS A 142      20.064  -2.751   0.421  1.00  0.70           N  
ATOM   2193  CA  HIS A 142      20.912  -3.831  -0.075  1.00  0.70           C  
ATOM   2194  C   HIS A 142      21.612  -4.403   1.140  1.00  0.70           C  
ATOM   2195  O   HIS A 142      21.803  -5.617   1.270  1.00  0.70           O  
ATOM   2196  CB  HIS A 142      21.988  -3.330  -1.036  1.00  0.70           C  
ATOM   2197  CG  HIS A 142      21.536  -2.850  -2.362  1.00  0.70           C  
ATOM   2198  ND1 HIS A 142      21.517  -1.516  -2.707  1.00  0.70           N  
ATOM   2199  CD2 HIS A 142      21.123  -3.529  -3.451  1.00  0.70           C  
ATOM   2200  CE1 HIS A 142      21.119  -1.396  -3.957  1.00  0.70           C  
ATOM   2201  NE2 HIS A 142      20.869  -2.604  -4.434  1.00  0.70           N  
ATOM   2202  H   HIS A 142      20.479  -1.837   0.524  1.00  0.70           H  
ATOM   2203  HA  HIS A 142      20.319  -4.601  -0.556  1.00  0.70           H  
ATOM   2204 1HB  HIS A 142      22.483  -2.503  -0.551  1.00  0.70           H  
ATOM   2205 2HB  HIS A 142      22.732  -4.103  -1.192  1.00  0.70           H  
ATOM   2206  HD2 HIS A 142      21.022  -4.615  -3.535  1.00  0.70           H  
ATOM   2207  HE1 HIS A 142      21.020  -0.456  -4.502  1.00  0.70           H  
ATOM   2208  HE2 HIS A 142      20.551  -2.821  -5.368  1.00  0.70           H  
ATOM   2209  N   VAL A 143      21.994  -3.484   2.024  1.00  0.66           N  
ATOM   2210  CA  VAL A 143      22.688  -3.802   3.252  1.00  0.66           C  
ATOM   2211  C   VAL A 143      21.948  -3.264   4.461  1.00  0.66           C  
ATOM   2212  O   VAL A 143      21.481  -2.128   4.451  1.00  0.66           O  
ATOM   2213  CB  VAL A 143      24.116  -3.259   3.248  1.00  0.66           C  
ATOM   2214  CG1 VAL A 143      24.765  -3.494   4.579  1.00  0.66           C  
ATOM   2215  CG2 VAL A 143      24.895  -3.964   2.190  1.00  0.66           C  
ATOM   2216  H   VAL A 143      21.790  -2.508   1.826  1.00  0.66           H  
ATOM   2217  HA  VAL A 143      22.749  -4.867   3.318  1.00  0.66           H  
ATOM   2218  HB  VAL A 143      24.096  -2.223   3.057  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 143      25.758  -3.125   4.557  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 143      24.214  -2.983   5.368  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 143      24.775  -4.542   4.768  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 143      25.915  -3.588   2.167  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 143      24.907  -5.039   2.397  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 143      24.417  -3.784   1.241  1.00  0.66           H  
ATOM   2225  N   ILE A 144      21.803  -4.105   5.467  1.00  0.64           N  
ATOM   2226  CA  ILE A 144      21.133  -3.705   6.698  1.00  0.64           C  
ATOM   2227  C   ILE A 144      21.974  -3.773   7.958  1.00  0.64           C  
ATOM   2228  O   ILE A 144      22.596  -4.792   8.231  1.00  0.64           O  
ATOM   2229  CB  ILE A 144      19.864  -4.520   6.862  1.00  0.64           C  
ATOM   2230  CG1 ILE A 144      18.959  -4.159   5.734  1.00  0.64           C  
ATOM   2231  CG2 ILE A 144      19.256  -4.322   8.130  1.00  0.64           C  
ATOM   2232  CD1 ILE A 144      17.764  -4.868   5.759  1.00  0.64           C  
ATOM   2233  H   ILE A 144      22.164  -5.051   5.346  1.00  0.64           H  
ATOM   2234  HA  ILE A 144      20.830  -2.665   6.587  1.00  0.64           H  
ATOM   2235  HB  ILE A 144      20.109  -5.584   6.753  1.00  0.64           H  
ATOM   2236 1HG1 ILE A 144      18.752  -3.088   5.757  1.00  0.64           H  
ATOM   2237 2HG1 ILE A 144      19.452  -4.404   4.797  1.00  0.64           H  
ATOM   2238 1HG2 ILE A 144      18.346  -4.919   8.206  1.00  0.64           H  
ATOM   2239 2HG2 ILE A 144      19.932  -4.591   8.935  1.00  0.64           H  
ATOM   2240 3HG2 ILE A 144      19.044  -3.317   8.158  1.00  0.64           H  
ATOM   2241 1HD1 ILE A 144      17.142  -4.599   4.905  1.00  0.64           H  
ATOM   2242 2HD1 ILE A 144      18.009  -5.912   5.737  1.00  0.64           H  
ATOM   2243 3HD1 ILE A 144      17.246  -4.626   6.683  1.00  0.64           H  
ATOM   2244  N   MET A 145      21.964  -2.705   8.750  1.00  0.65           N  
ATOM   2245  CA  MET A 145      22.749  -2.700   9.978  1.00  0.65           C  
ATOM   2246  C   MET A 145      21.969  -2.205  11.209  1.00  0.65           C  
ATOM   2247  O   MET A 145      21.157  -1.287  11.117  1.00  0.65           O  
ATOM   2248  CB  MET A 145      24.017  -1.876   9.731  1.00  0.65           C  
ATOM   2249  CG  MET A 145      23.794  -0.448   9.356  1.00  0.65           C  
ATOM   2250  SD  MET A 145      25.311   0.495   8.942  1.00  0.65           S  
ATOM   2251  CE  MET A 145      24.679   2.181   8.691  1.00  0.65           C  
ATOM   2252  H   MET A 145      21.434  -1.878   8.464  1.00  0.65           H  
ATOM   2253  HA  MET A 145      23.049  -3.720  10.191  1.00  0.65           H  
ATOM   2254 1HB  MET A 145      24.599  -1.878  10.631  1.00  0.65           H  
ATOM   2255 2HB  MET A 145      24.607  -2.339   8.938  1.00  0.65           H  
ATOM   2256 1HG  MET A 145      23.117  -0.414   8.504  1.00  0.65           H  
ATOM   2257 2HG  MET A 145      23.332   0.021  10.203  1.00  0.65           H  
ATOM   2258 1HE  MET A 145      25.493   2.849   8.478  1.00  0.65           H  
ATOM   2259 2HE  MET A 145      23.974   2.196   7.865  1.00  0.65           H  
ATOM   2260 3HE  MET A 145      24.183   2.520   9.587  1.00  0.65           H  
ATOM   2261  N   ASP A 146      22.277  -2.778  12.375  1.00  0.66           N  
ATOM   2262  CA  ASP A 146      21.592  -2.408  13.630  1.00  0.66           C  
ATOM   2263  C   ASP A 146      22.405  -2.675  14.905  1.00  0.66           C  
ATOM   2264  O   ASP A 146      23.450  -3.331  14.873  1.00  0.66           O  
ATOM   2265  CB  ASP A 146      20.267  -3.231  13.708  1.00  0.66           C  
ATOM   2266  CG  ASP A 146      19.127  -2.744  14.694  1.00  0.66           C  
ATOM   2267  OD1 ASP A 146      19.401  -2.003  15.608  1.00  0.66           O  
ATOM   2268  OD2 ASP A 146      17.992  -3.135  14.520  1.00  0.66           O  
ATOM   2269  H   ASP A 146      22.950  -3.549  12.359  1.00  0.66           H  
ATOM   2270  HA  ASP A 146      21.361  -1.341  13.594  1.00  0.66           H  
ATOM   2271 1HB  ASP A 146      19.834  -3.281  12.710  1.00  0.66           H  
ATOM   2272 2HB  ASP A 146      20.524  -4.263  13.984  1.00  0.66           H  
ATOM   2273  N   ASP A 147      21.889  -2.124  16.011  1.00  0.68           N  
ATOM   2274  CA  ASP A 147      22.380  -2.314  17.369  1.00  0.68           C  
ATOM   2275  C   ASP A 147      21.500  -3.301  18.152  1.00  0.68           C  
ATOM   2276  O   ASP A 147      21.992  -4.029  19.006  1.00  0.68           O  
ATOM   2277  CB  ASP A 147      22.420  -0.986  18.165  1.00  0.68           C  
ATOM   2278  CG  ASP A 147      23.427   0.129  17.686  1.00  0.68           C  
ATOM   2279  OD1 ASP A 147      24.574  -0.165  17.576  1.00  0.68           O  
ATOM   2280  OD2 ASP A 147      23.019   1.268  17.481  1.00  0.68           O  
ATOM   2281  H   ASP A 147      21.030  -1.598  15.893  1.00  0.68           H  
ATOM   2282  HA  ASP A 147      23.381  -2.732  17.321  1.00  0.68           H  
ATOM   2283 1HB  ASP A 147      21.421  -0.553  18.150  1.00  0.68           H  
ATOM   2284 2HB  ASP A 147      22.643  -1.216  19.206  1.00  0.68           H  
ATOM   2285  N   GLY A 148      20.184  -3.286  17.911  1.00  0.69           N  
ATOM   2286  CA  GLY A 148      19.266  -4.125  18.697  1.00  0.69           C  
ATOM   2287  C   GLY A 148      18.780  -5.391  17.979  1.00  0.69           C  
ATOM   2288  O   GLY A 148      18.188  -6.278  18.609  1.00  0.69           O  
ATOM   2289  H   GLY A 148      19.819  -2.687  17.173  1.00  0.69           H  
ATOM   2290 1HA  GLY A 148      19.752  -4.407  19.630  1.00  0.69           H  
ATOM   2291 2HA  GLY A 148      18.400  -3.522  18.972  1.00  0.69           H  
ATOM   2292  N   GLY A 149      19.032  -5.461  16.673  1.00  0.69           N  
ATOM   2293  CA  GLY A 149      18.606  -6.564  15.804  1.00  0.69           C  
ATOM   2294  C   GLY A 149      17.167  -6.438  15.259  1.00  0.69           C  
ATOM   2295  O   GLY A 149      16.690  -7.328  14.545  1.00  0.69           O  
ATOM   2296  H   GLY A 149      19.559  -4.704  16.255  1.00  0.69           H  
ATOM   2297 1HA  GLY A 149      19.302  -6.629  14.968  1.00  0.69           H  
ATOM   2298 2HA  GLY A 149      18.705  -7.501  16.351  1.00  0.69           H  
ATOM   2299  N   ASP A 150      16.477  -5.346  15.585  1.00  0.69           N  
ATOM   2300  CA  ASP A 150      15.078  -5.150  15.190  1.00  0.69           C  
ATOM   2301  C   ASP A 150      14.880  -4.869  13.713  1.00  0.69           C  
ATOM   2302  O   ASP A 150      13.897  -5.321  13.125  1.00  0.69           O  
ATOM   2303  CB  ASP A 150      14.453  -4.024  16.001  1.00  0.69           C  
ATOM   2304  CG  ASP A 150      14.211  -4.416  17.428  1.00  0.69           C  
ATOM   2305  OD1 ASP A 150      14.127  -5.602  17.678  1.00  0.69           O  
ATOM   2306  OD2 ASP A 150      14.102  -3.544  18.265  1.00  0.69           O  
ATOM   2307  H   ASP A 150      16.943  -4.632  16.125  1.00  0.69           H  
ATOM   2308  HA  ASP A 150      14.538  -6.060  15.431  1.00  0.69           H  
ATOM   2309 1HB  ASP A 150      15.096  -3.138  15.960  1.00  0.69           H  
ATOM   2310 2HB  ASP A 150      13.503  -3.769  15.566  1.00  0.69           H  
ATOM   2311  N   LEU A 151      15.816  -4.172  13.078  1.00  0.67           N  
ATOM   2312  CA  LEU A 151      15.649  -3.902  11.663  1.00  0.67           C  
ATOM   2313  C   LEU A 151      15.683  -5.230  10.936  1.00  0.67           C  
ATOM   2314  O   LEU A 151      14.827  -5.503  10.099  1.00  0.67           O  
ATOM   2315  CB  LEU A 151      16.717  -2.922  11.163  1.00  0.67           C  
ATOM   2316  CG  LEU A 151      16.667  -2.489   9.667  1.00  0.67           C  
ATOM   2317  CD1 LEU A 151      15.369  -1.837   9.320  1.00  0.67           C  
ATOM   2318  CD2 LEU A 151      17.764  -1.474   9.402  1.00  0.67           C  
ATOM   2319  H   LEU A 151      16.633  -3.814  13.582  1.00  0.67           H  
ATOM   2320  HA  LEU A 151      14.673  -3.461  11.503  1.00  0.67           H  
ATOM   2321 1HB  LEU A 151      16.668  -2.065  11.767  1.00  0.67           H  
ATOM   2322 2HB  LEU A 151      17.694  -3.378  11.330  1.00  0.67           H  
ATOM   2323  HG  LEU A 151      16.790  -3.366   9.053  1.00  0.67           H  
ATOM   2324 1HD1 LEU A 151      15.384  -1.552   8.271  1.00  0.67           H  
ATOM   2325 2HD1 LEU A 151      14.553  -2.532   9.498  1.00  0.67           H  
ATOM   2326 3HD1 LEU A 151      15.234  -0.946   9.926  1.00  0.67           H  
ATOM   2327 1HD2 LEU A 151      17.741  -1.198   8.354  1.00  0.67           H  
ATOM   2328 2HD2 LEU A 151      17.611  -0.614   9.977  1.00  0.67           H  
ATOM   2329 3HD2 LEU A 151      18.737  -1.878   9.658  1.00  0.67           H  
ATOM   2330  N   HIS A 152      16.627  -6.099  11.322  1.00  0.67           N  
ATOM   2331  CA  HIS A 152      16.763  -7.400  10.682  1.00  0.67           C  
ATOM   2332  C   HIS A 152      15.519  -8.236  10.934  1.00  0.67           C  
ATOM   2333  O   HIS A 152      14.989  -8.880  10.022  1.00  0.67           O  
ATOM   2334  CB  HIS A 152      17.953  -8.171  11.272  1.00  0.67           C  
ATOM   2335  CG  HIS A 152      19.298  -7.637  10.941  1.00  0.67           C  
ATOM   2336  ND1 HIS A 152      19.800  -7.638   9.675  1.00  0.67           N  
ATOM   2337  CD2 HIS A 152      20.252  -7.081  11.727  1.00  0.67           C  
ATOM   2338  CE1 HIS A 152      21.014  -7.121   9.695  1.00  0.67           C  
ATOM   2339  NE2 HIS A 152      21.307  -6.771  10.925  1.00  0.67           N  
ATOM   2340  H   HIS A 152      17.267  -5.831  12.055  1.00  0.67           H  
ATOM   2341  HA  HIS A 152      16.892  -7.281   9.607  1.00  0.67           H  
ATOM   2342 1HB  HIS A 152      17.863  -8.192  12.358  1.00  0.67           H  
ATOM   2343 2HB  HIS A 152      17.911  -9.208  10.930  1.00  0.67           H  
ATOM   2344  HD2 HIS A 152      20.192  -6.917  12.799  1.00  0.67           H  
ATOM   2345  HE1 HIS A 152      21.643  -7.002   8.856  1.00  0.67           H  
ATOM   2346  HE2 HIS A 152      22.189  -6.334  11.239  1.00  0.67           H  
ATOM   2347  N   ALA A 153      15.009  -8.198  12.164  1.00  0.67           N  
ATOM   2348  CA  ALA A 153      13.815  -8.967  12.448  1.00  0.67           C  
ATOM   2349  C   ALA A 153      12.654  -8.498  11.580  1.00  0.67           C  
ATOM   2350  O   ALA A 153      11.951  -9.319  10.988  1.00  0.67           O  
ATOM   2351  CB  ALA A 153      13.449  -8.837  13.914  1.00  0.67           C  
ATOM   2352  H   ALA A 153      15.469  -7.674  12.910  1.00  0.67           H  
ATOM   2353  HA  ALA A 153      14.017 -10.011  12.216  1.00  0.67           H  
ATOM   2354 1HB  ALA A 153      12.559  -9.432  14.123  1.00  0.67           H  
ATOM   2355 2HB  ALA A 153      14.281  -9.187  14.525  1.00  0.67           H  
ATOM   2356 3HB  ALA A 153      13.248  -7.793  14.143  1.00  0.67           H  
ATOM   2357  N   TYR A 154      12.505  -7.175  11.414  1.00  0.68           N  
ATOM   2358  CA  TYR A 154      11.385  -6.645  10.642  1.00  0.68           C  
ATOM   2359  C   TYR A 154      11.531  -6.968   9.161  1.00  0.68           C  
ATOM   2360  O   TYR A 154      10.535  -7.168   8.452  1.00  0.68           O  
ATOM   2361  CB  TYR A 154      11.203  -5.142  10.876  1.00  0.68           C  
ATOM   2362  CG  TYR A 154      10.656  -4.817  12.247  1.00  0.68           C  
ATOM   2363  CD1 TYR A 154      10.761  -5.759  13.246  1.00  0.68           C  
ATOM   2364  CD2 TYR A 154      10.015  -3.602  12.503  1.00  0.68           C  
ATOM   2365  CE1 TYR A 154      10.269  -5.511  14.486  1.00  0.68           C  
ATOM   2366  CE2 TYR A 154       9.510  -3.350  13.764  1.00  0.68           C  
ATOM   2367  CZ  TYR A 154       9.643  -4.315  14.752  1.00  0.68           C  
ATOM   2368  OH  TYR A 154       9.146  -4.107  15.999  1.00  0.68           O  
ATOM   2369  H   TYR A 154      13.134  -6.526  11.889  1.00  0.68           H  
ATOM   2370  HA  TYR A 154      10.477  -7.137  10.991  1.00  0.68           H  
ATOM   2371 1HB  TYR A 154      12.173  -4.650  10.779  1.00  0.68           H  
ATOM   2372 2HB  TYR A 154      10.532  -4.728  10.133  1.00  0.68           H  
ATOM   2373  HD1 TYR A 154      11.241  -6.702  13.051  1.00  0.68           H  
ATOM   2374  HD2 TYR A 154       9.913  -2.856  11.714  1.00  0.68           H  
ATOM   2375  HE1 TYR A 154      10.363  -6.268  15.266  1.00  0.68           H  
ATOM   2376  HE2 TYR A 154       9.008  -2.401  13.975  1.00  0.68           H  
ATOM   2377  HH  TYR A 154       9.353  -4.862  16.557  1.00  0.68           H  
ATOM   2378  N   VAL A 155      12.770  -7.071   8.678  1.00  0.70           N  
ATOM   2379  CA  VAL A 155      12.965  -7.431   7.288  1.00  0.70           C  
ATOM   2380  C   VAL A 155      12.411  -8.804   7.044  1.00  0.70           C  
ATOM   2381  O   VAL A 155      11.682  -9.058   6.081  1.00  0.70           O  
ATOM   2382  CB  VAL A 155      14.438  -7.608   6.931  1.00  0.70           C  
ATOM   2383  CG1 VAL A 155      14.523  -8.136   5.619  1.00  0.70           C  
ATOM   2384  CG2 VAL A 155      15.143  -6.443   6.951  1.00  0.70           C  
ATOM   2385  H   VAL A 155      13.571  -6.860   9.277  1.00  0.70           H  
ATOM   2386  HA  VAL A 155      12.473  -6.698   6.646  1.00  0.70           H  
ATOM   2387  HB  VAL A 155      14.884  -8.310   7.619  1.00  0.70           H  
ATOM   2388 1HG1 VAL A 155      15.537  -8.276   5.384  1.00  0.70           H  
ATOM   2389 2HG1 VAL A 155      13.999  -9.065   5.560  1.00  0.70           H  
ATOM   2390 3HG1 VAL A 155      14.093  -7.430   4.944  1.00  0.70           H  
ATOM   2391 1HG2 VAL A 155      16.134  -6.707   6.690  1.00  0.70           H  
ATOM   2392 2HG2 VAL A 155      14.735  -5.791   6.231  1.00  0.70           H  
ATOM   2393 3HG2 VAL A 155      15.130  -6.000   7.901  1.00  0.70           H  
ATOM   2394  N   HIS A 156      12.760  -9.720   7.940  1.00  0.74           N  
ATOM   2395  CA  HIS A 156      12.371 -11.093   7.743  1.00  0.74           C  
ATOM   2396  C   HIS A 156      10.887 -11.299   7.971  1.00  0.74           C  
ATOM   2397  O   HIS A 156      10.238 -11.991   7.185  1.00  0.74           O  
ATOM   2398  CB  HIS A 156      13.196 -12.006   8.639  1.00  0.74           C  
ATOM   2399  CG  HIS A 156      14.626 -12.035   8.238  1.00  0.74           C  
ATOM   2400  ND1 HIS A 156      15.525 -11.096   8.650  1.00  0.74           N  
ATOM   2401  CD2 HIS A 156      15.294 -12.872   7.438  1.00  0.74           C  
ATOM   2402  CE1 HIS A 156      16.704 -11.371   8.149  1.00  0.74           C  
ATOM   2403  NE2 HIS A 156      16.594 -12.452   7.389  1.00  0.74           N  
ATOM   2404  H   HIS A 156      13.346  -9.453   8.739  1.00  0.74           H  
ATOM   2405  HA  HIS A 156      12.587 -11.374   6.713  1.00  0.74           H  
ATOM   2406 1HB  HIS A 156      13.132 -11.665   9.677  1.00  0.74           H  
ATOM   2407 2HB  HIS A 156      12.806 -13.021   8.598  1.00  0.74           H  
ATOM   2408  HD1 HIS A 156      15.301 -10.249   9.165  1.00  0.74           H  
ATOM   2409  HD2 HIS A 156      14.982 -13.735   6.888  1.00  0.74           H  
ATOM   2410  HE1 HIS A 156      17.557 -10.740   8.390  1.00  0.74           H  
ATOM   2411  N   GLU A 157      10.320 -10.632   8.976  1.00  0.78           N  
ATOM   2412  CA  GLU A 157       8.896 -10.777   9.269  1.00  0.78           C  
ATOM   2413  C   GLU A 157       8.040 -10.329   8.083  1.00  0.78           C  
ATOM   2414  O   GLU A 157       6.991 -10.916   7.813  1.00  0.78           O  
ATOM   2415  CB  GLU A 157       8.508 -10.003  10.541  1.00  0.78           C  
ATOM   2416  CG  GLU A 157       9.057 -10.615  11.857  1.00  0.78           C  
ATOM   2417  CD  GLU A 157       8.730  -9.811  13.110  1.00  0.78           C  
ATOM   2418  OE1 GLU A 157       8.157  -8.751  12.999  1.00  0.78           O  
ATOM   2419  OE2 GLU A 157       9.062 -10.271  14.180  1.00  0.78           O  
ATOM   2420  H   GLU A 157      10.897 -10.051   9.583  1.00  0.78           H  
ATOM   2421  HA  GLU A 157       8.693 -11.833   9.445  1.00  0.78           H  
ATOM   2422 1HB  GLU A 157       8.873  -8.976  10.464  1.00  0.78           H  
ATOM   2423 2HB  GLU A 157       7.424  -9.960  10.621  1.00  0.78           H  
ATOM   2424 1HG  GLU A 157       8.633 -11.610  11.967  1.00  0.78           H  
ATOM   2425 2HG  GLU A 157      10.128 -10.730  11.776  1.00  0.78           H  
ATOM   2426  N   ASN A 158       8.503  -9.308   7.353  1.00  0.82           N  
ATOM   2427  CA  ASN A 158       7.775  -8.795   6.197  1.00  0.82           C  
ATOM   2428  C   ASN A 158       8.312  -9.333   4.859  1.00  0.82           C  
ATOM   2429  O   ASN A 158       7.923  -8.848   3.794  1.00  0.82           O  
ATOM   2430  CB  ASN A 158       7.847  -7.282   6.205  1.00  0.82           C  
ATOM   2431  CG  ASN A 158       7.094  -6.663   7.334  1.00  0.82           C  
ATOM   2432  OD1 ASN A 158       5.865  -6.530   7.302  1.00  0.82           O  
ATOM   2433  ND2 ASN A 158       7.819  -6.293   8.356  1.00  0.82           N  
ATOM   2434  H   ASN A 158       9.364  -8.834   7.637  1.00  0.82           H  
ATOM   2435  HA  ASN A 158       6.734  -9.107   6.279  1.00  0.82           H  
ATOM   2436 1HB  ASN A 158       8.894  -6.982   6.297  1.00  0.82           H  
ATOM   2437 2HB  ASN A 158       7.471  -6.890   5.261  1.00  0.82           H  
ATOM   2438 1HD2 ASN A 158       7.391  -5.881   9.160  1.00  0.82           H  
ATOM   2439 2HD2 ASN A 158       8.828  -6.451   8.330  1.00  0.82           H  
ATOM   2440  N   ASN A 159       9.211 -10.325   4.914  1.00  0.85           N  
ATOM   2441  CA  ASN A 159       9.836 -10.948   3.742  1.00  0.85           C  
ATOM   2442  C   ASN A 159      10.516  -9.959   2.792  1.00  0.85           C  
ATOM   2443  O   ASN A 159      10.572 -10.182   1.577  1.00  0.85           O  
ATOM   2444  CB  ASN A 159       8.812 -11.768   2.975  1.00  0.85           C  
ATOM   2445  CG  ASN A 159       8.294 -12.955   3.747  1.00  0.85           C  
ATOM   2446  OD1 ASN A 159       9.068 -13.772   4.271  1.00  0.85           O  
ATOM   2447  ND2 ASN A 159       6.992 -13.065   3.829  1.00  0.85           N  
ATOM   2448  H   ASN A 159       9.476 -10.702   5.821  1.00  0.85           H  
ATOM   2449  HA  ASN A 159      10.617 -11.618   4.107  1.00  0.85           H  
ATOM   2450 1HB  ASN A 159       7.969 -11.137   2.691  1.00  0.85           H  
ATOM   2451 2HB  ASN A 159       9.269 -12.124   2.056  1.00  0.85           H  
ATOM   2452 1HD2 ASN A 159       6.581 -13.828   4.329  1.00  0.85           H  
ATOM   2453 2HD2 ASN A 159       6.407 -12.381   3.393  1.00  0.85           H  
ATOM   2454  N   LEU A 160      11.131  -8.916   3.321  1.00  0.86           N  
ATOM   2455  CA  LEU A 160      11.754  -7.917   2.465  1.00  0.86           C  
ATOM   2456  C   LEU A 160      13.201  -8.262   2.200  1.00  0.86           C  
ATOM   2457  O   LEU A 160      14.096  -7.486   2.528  1.00  0.86           O  
ATOM   2458  CB  LEU A 160      11.641  -6.570   3.158  1.00  0.86           C  
ATOM   2459  CG  LEU A 160      10.222  -6.205   3.501  1.00  0.86           C  
ATOM   2460  CD1 LEU A 160      10.205  -4.913   4.226  1.00  0.86           C  
ATOM   2461  CD2 LEU A 160       9.390  -6.151   2.247  1.00  0.86           C  
ATOM   2462  H   LEU A 160      11.144  -8.807   4.333  1.00  0.86           H  
ATOM   2463  HA  LEU A 160      11.221  -7.886   1.515  1.00  0.86           H  
ATOM   2464 1HB  LEU A 160      12.193  -6.602   4.085  1.00  0.86           H  
ATOM   2465 2HB  LEU A 160      12.062  -5.799   2.518  1.00  0.86           H  
ATOM   2466  HG  LEU A 160       9.820  -6.960   4.154  1.00  0.86           H  
ATOM   2467 1HD1 LEU A 160       9.183  -4.655   4.499  1.00  0.86           H  
ATOM   2468 2HD1 LEU A 160      10.806  -5.017   5.122  1.00  0.86           H  
ATOM   2469 3HD1 LEU A 160      10.620  -4.134   3.582  1.00  0.86           H  
ATOM   2470 1HD2 LEU A 160       8.361  -5.906   2.511  1.00  0.86           H  
ATOM   2471 2HD2 LEU A 160       9.787  -5.390   1.575  1.00  0.86           H  
ATOM   2472 3HD2 LEU A 160       9.413  -7.125   1.754  1.00  0.86           H  
ATOM   2473  N   THR A 161      13.419  -9.421   1.587  1.00  0.85           N  
ATOM   2474  CA  THR A 161      14.774  -9.945   1.411  1.00  0.85           C  
ATOM   2475  C   THR A 161      15.258 -10.139  -0.020  1.00  0.85           C  
ATOM   2476  O   THR A 161      16.452 -10.324  -0.241  1.00  0.85           O  
ATOM   2477  CB  THR A 161      14.926 -11.268   2.195  1.00  0.85           C  
ATOM   2478  OG1 THR A 161      14.012 -12.249   1.687  1.00  0.85           O  
ATOM   2479  CG2 THR A 161      14.616 -11.012   3.669  1.00  0.85           C  
ATOM   2480  H   THR A 161      12.589  -9.952   1.321  1.00  0.85           H  
ATOM   2481  HA  THR A 161      15.453  -9.240   1.852  1.00  0.85           H  
ATOM   2482  HB  THR A 161      15.948 -11.642   2.101  1.00  0.85           H  
ATOM   2483  HG1 THR A 161      14.326 -12.565   0.834  1.00  0.85           H  
ATOM   2484 1HG2 THR A 161      14.709 -11.901   4.250  1.00  0.85           H  
ATOM   2485 2HG2 THR A 161      15.313 -10.281   4.034  1.00  0.85           H  
ATOM   2486 3HG2 THR A 161      13.604 -10.638   3.773  1.00  0.85           H  
ATOM   2487  N   SER A 162      14.371 -10.053  -1.004  1.00  0.80           N  
ATOM   2488  CA  SER A 162      14.755 -10.347  -2.392  1.00  0.80           C  
ATOM   2489  C   SER A 162      15.822  -9.398  -2.972  1.00  0.80           C  
ATOM   2490  O   SER A 162      16.463  -9.720  -3.972  1.00  0.80           O  
ATOM   2491  CB  SER A 162      13.515 -10.335  -3.274  1.00  0.80           C  
ATOM   2492  OG  SER A 162      12.990  -9.047  -3.397  1.00  0.80           O  
ATOM   2493  H   SER A 162      13.410  -9.844  -0.778  1.00  0.80           H  
ATOM   2494  HA  SER A 162      15.167 -11.356  -2.415  1.00  0.80           H  
ATOM   2495 1HB  SER A 162      13.759 -10.730  -4.261  1.00  0.80           H  
ATOM   2496 2HB  SER A 162      12.765 -10.992  -2.835  1.00  0.80           H  
ATOM   2497  HG  SER A 162      13.561  -8.603  -4.026  1.00  0.80           H  
ATOM   2498  N   LYS A 163      15.994  -8.229  -2.355  1.00  0.75           N  
ATOM   2499  CA  LYS A 163      16.976  -7.239  -2.788  1.00  0.75           C  
ATOM   2500  C   LYS A 163      18.123  -7.037  -1.786  1.00  0.75           C  
ATOM   2501  O   LYS A 163      18.956  -6.151  -1.976  1.00  0.75           O  
ATOM   2502  CB  LYS A 163      16.265  -5.914  -3.077  1.00  0.75           C  
ATOM   2503  CG  LYS A 163      15.270  -6.017  -4.238  1.00  0.75           C  
ATOM   2504  CD  LYS A 163      14.523  -4.723  -4.497  1.00  0.75           C  
ATOM   2505  CE  LYS A 163      13.567  -4.890  -5.682  1.00  0.75           C  
ATOM   2506  NZ  LYS A 163      12.710  -3.699  -5.880  1.00  0.75           N  
ATOM   2507  H   LYS A 163      15.424  -8.029  -1.547  1.00  0.75           H  
ATOM   2508  HA  LYS A 163      17.424  -7.591  -3.717  1.00  0.75           H  
ATOM   2509 1HB  LYS A 163      15.720  -5.585  -2.187  1.00  0.75           H  
ATOM   2510 2HB  LYS A 163      16.999  -5.145  -3.317  1.00  0.75           H  
ATOM   2511 1HG  LYS A 163      15.802  -6.308  -5.146  1.00  0.75           H  
ATOM   2512 2HG  LYS A 163      14.538  -6.782  -4.012  1.00  0.75           H  
ATOM   2513 1HD  LYS A 163      13.937  -4.455  -3.613  1.00  0.75           H  
ATOM   2514 2HD  LYS A 163      15.223  -3.915  -4.704  1.00  0.75           H  
ATOM   2515 1HE  LYS A 163      14.148  -5.060  -6.586  1.00  0.75           H  
ATOM   2516 2HE  LYS A 163      12.928  -5.753  -5.502  1.00  0.75           H  
ATOM   2517 1HZ  LYS A 163      12.088  -3.837  -6.654  1.00  0.75           H  
ATOM   2518 2HZ  LYS A 163      12.158  -3.551  -5.022  1.00  0.75           H  
ATOM   2519 3HZ  LYS A 163      13.273  -2.881  -6.044  1.00  0.75           H  
ATOM   2520  N   ILE A 164      18.173  -7.850  -0.726  1.00  0.69           N  
ATOM   2521  CA  ILE A 164      19.204  -7.667   0.297  1.00  0.69           C  
ATOM   2522  C   ILE A 164      20.374  -8.604   0.074  1.00  0.69           C  
ATOM   2523  O   ILE A 164      20.197  -9.810  -0.094  1.00  0.69           O  
ATOM   2524  CB  ILE A 164      18.660  -7.866   1.727  1.00  0.69           C  
ATOM   2525  CG1 ILE A 164      17.603  -6.879   2.035  1.00  0.69           C  
ATOM   2526  CG2 ILE A 164      19.756  -7.678   2.737  1.00  0.69           C  
ATOM   2527  CD1 ILE A 164      16.937  -7.172   3.305  1.00  0.69           C  
ATOM   2528  H   ILE A 164      17.502  -8.609  -0.623  1.00  0.69           H  
ATOM   2529  HA  ILE A 164      19.573  -6.648   0.234  1.00  0.69           H  
ATOM   2530  HB  ILE A 164      18.234  -8.866   1.822  1.00  0.69           H  
ATOM   2531 1HG1 ILE A 164      18.053  -5.901   2.118  1.00  0.69           H  
ATOM   2532 2HG1 ILE A 164      16.859  -6.860   1.233  1.00  0.69           H  
ATOM   2533 1HG2 ILE A 164      19.362  -7.808   3.728  1.00  0.69           H  
ATOM   2534 2HG2 ILE A 164      20.520  -8.401   2.563  1.00  0.69           H  
ATOM   2535 3HG2 ILE A 164      20.166  -6.681   2.661  1.00  0.69           H  
ATOM   2536 1HD1 ILE A 164      16.185  -6.415   3.507  1.00  0.69           H  
ATOM   2537 2HD1 ILE A 164      16.477  -8.126   3.279  1.00  0.69           H  
ATOM   2538 3HD1 ILE A 164      17.669  -7.174   4.076  1.00  0.69           H  
ATOM   2539  N   VAL A 165      21.577  -8.044   0.051  1.00  0.65           N  
ATOM   2540  CA  VAL A 165      22.765  -8.846  -0.172  1.00  0.65           C  
ATOM   2541  C   VAL A 165      23.468  -9.126   1.149  1.00  0.65           C  
ATOM   2542  O   VAL A 165      24.300 -10.032   1.237  1.00  0.65           O  
ATOM   2543  CB  VAL A 165      23.727  -8.135  -1.131  1.00  0.65           C  
ATOM   2544  CG1 VAL A 165      23.023  -7.863  -2.442  1.00  0.65           C  
ATOM   2545  CG2 VAL A 165      24.240  -6.872  -0.542  1.00  0.65           C  
ATOM   2546  H   VAL A 165      21.653  -7.048   0.212  1.00  0.65           H  
ATOM   2547  HA  VAL A 165      22.469  -9.792  -0.620  1.00  0.65           H  
ATOM   2548  HB  VAL A 165      24.558  -8.794  -1.332  1.00  0.65           H  
ATOM   2549 1HG1 VAL A 165      23.710  -7.385  -3.131  1.00  0.65           H  
ATOM   2550 2HG1 VAL A 165      22.674  -8.804  -2.865  1.00  0.65           H  
ATOM   2551 3HG1 VAL A 165      22.165  -7.204  -2.265  1.00  0.65           H  
ATOM   2552 1HG2 VAL A 165      24.902  -6.431  -1.254  1.00  0.65           H  
ATOM   2553 2HG2 VAL A 165      23.424  -6.216  -0.350  1.00  0.65           H  
ATOM   2554 3HG2 VAL A 165      24.776  -7.071   0.384  1.00  0.65           H  
ATOM   2555  N   GLY A 166      23.088  -8.385   2.191  1.00  0.62           N  
ATOM   2556  CA  GLY A 166      23.650  -8.665   3.499  1.00  0.62           C  
ATOM   2557  C   GLY A 166      23.358  -7.637   4.594  1.00  0.62           C  
ATOM   2558  O   GLY A 166      22.492  -6.774   4.460  1.00  0.62           O  
ATOM   2559  H   GLY A 166      22.444  -7.610   2.050  1.00  0.62           H  
ATOM   2560 1HA  GLY A 166      23.295  -9.638   3.803  1.00  0.62           H  
ATOM   2561 2HA  GLY A 166      24.715  -8.763   3.385  1.00  0.62           H  
ATOM   2562  N   GLY A 167      24.095  -7.731   5.688  1.00  0.61           N  
ATOM   2563  CA  GLY A 167      23.943  -6.786   6.783  1.00  0.61           C  
ATOM   2564  C   GLY A 167      25.005  -6.915   7.875  1.00  0.61           C  
ATOM   2565  O   GLY A 167      25.904  -7.746   7.770  1.00  0.61           O  
ATOM   2566  H   GLY A 167      24.727  -8.519   5.765  1.00  0.61           H  
ATOM   2567 1HA  GLY A 167      23.957  -5.774   6.399  1.00  0.61           H  
ATOM   2568 2HA  GLY A 167      22.966  -6.948   7.205  1.00  0.61           H  
ATOM   2569  N   THR A 168      24.920  -6.079   8.908  1.00  0.63           N  
ATOM   2570  CA  THR A 168      25.889  -6.108  10.017  1.00  0.63           C  
ATOM   2571  C   THR A 168      25.149  -6.017  11.367  1.00  0.63           C  
ATOM   2572  O   THR A 168      23.997  -5.562  11.421  1.00  0.63           O  
ATOM   2573  CB  THR A 168      26.904  -4.943   9.947  1.00  0.63           C  
ATOM   2574  OG1 THR A 168      26.229  -3.748  10.239  1.00  0.63           O  
ATOM   2575  CG2 THR A 168      27.564  -4.822   8.549  1.00  0.63           C  
ATOM   2576  H   THR A 168      24.143  -5.425   8.909  1.00  0.63           H  
ATOM   2577  HA  THR A 168      26.443  -7.043   9.994  1.00  0.63           H  
ATOM   2578  HB  THR A 168      27.657  -5.104  10.679  1.00  0.63           H  
ATOM   2579  HG1 THR A 168      25.759  -3.880  11.070  1.00  0.63           H  
ATOM   2580 1HG2 THR A 168      28.270  -3.990   8.550  1.00  0.63           H  
ATOM   2581 2HG2 THR A 168      28.090  -5.741   8.311  1.00  0.63           H  
ATOM   2582 3HG2 THR A 168      26.804  -4.639   7.794  1.00  0.63           H  
ATOM   2583  N   GLU A 169      25.842  -6.353  12.455  1.00  0.67           N  
ATOM   2584  CA  GLU A 169      25.260  -6.244  13.798  1.00  0.67           C  
ATOM   2585  C   GLU A 169      26.281  -5.836  14.874  1.00  0.67           C  
ATOM   2586  O   GLU A 169      27.368  -6.436  14.980  1.00  0.67           O  
ATOM   2587  CB  GLU A 169      24.626  -7.565  14.156  1.00  0.67           C  
ATOM   2588  CG  GLU A 169      23.920  -7.598  15.466  1.00  0.67           C  
ATOM   2589  CD  GLU A 169      22.613  -6.848  15.478  1.00  0.67           C  
ATOM   2590  OE1 GLU A 169      21.778  -7.157  14.675  1.00  0.67           O  
ATOM   2591  OE2 GLU A 169      22.427  -6.015  16.323  1.00  0.67           O  
ATOM   2592  H   GLU A 169      26.765  -6.754  12.325  1.00  0.67           H  
ATOM   2593  HA  GLU A 169      24.484  -5.478  13.776  1.00  0.67           H  
ATOM   2594 1HB  GLU A 169      23.910  -7.802  13.386  1.00  0.67           H  
ATOM   2595 2HB  GLU A 169      25.383  -8.348  14.153  1.00  0.67           H  
ATOM   2596 1HG  GLU A 169      23.719  -8.622  15.674  1.00  0.67           H  
ATOM   2597 2HG  GLU A 169      24.567  -7.221  16.253  1.00  0.67           H  
ATOM   2598  N   GLU A 170      25.910  -4.796  15.648  1.00  0.71           N  
ATOM   2599  CA  GLU A 170      26.788  -4.177  16.639  1.00  0.71           C  
ATOM   2600  C   GLU A 170      26.718  -4.611  18.129  1.00  0.71           C  
ATOM   2601  O   GLU A 170      27.486  -4.058  18.935  1.00  0.71           O  
ATOM   2602  CB  GLU A 170      26.563  -2.665  16.592  1.00  0.71           C  
ATOM   2603  CG  GLU A 170      26.823  -2.028  15.233  1.00  0.71           C  
ATOM   2604  CD  GLU A 170      28.180  -2.210  14.782  1.00  0.71           C  
ATOM   2605  OE1 GLU A 170      29.081  -1.965  15.543  1.00  0.71           O  
ATOM   2606  OE2 GLU A 170      28.343  -2.617  13.663  1.00  0.71           O  
ATOM   2607  H   GLU A 170      24.982  -4.381  15.501  1.00  0.71           H  
ATOM   2608  HA  GLU A 170      27.803  -4.372  16.301  1.00  0.71           H  
ATOM   2609 1HB  GLU A 170      25.544  -2.444  16.863  1.00  0.71           H  
ATOM   2610 2HB  GLU A 170      27.204  -2.175  17.321  1.00  0.71           H  
ATOM   2611 1HG  GLU A 170      26.140  -2.461  14.499  1.00  0.71           H  
ATOM   2612 2HG  GLU A 170      26.609  -0.963  15.304  1.00  0.71           H  
ATOM   2613  N   THR A 171      25.829  -5.544  18.520  1.00  0.76           N  
ATOM   2614  CA  THR A 171      25.764  -5.966  19.942  1.00  0.76           C  
ATOM   2615  C   THR A 171      25.754  -7.471  20.144  1.00  0.76           C  
ATOM   2616  O   THR A 171      25.366  -8.228  19.254  1.00  0.76           O  
ATOM   2617  CB  THR A 171      24.513  -5.445  20.678  1.00  0.76           C  
ATOM   2618  OG1 THR A 171      23.317  -6.011  20.084  1.00  0.76           O  
ATOM   2619  CG2 THR A 171      24.454  -3.918  20.651  1.00  0.76           C  
ATOM   2620  H   THR A 171      25.207  -5.954  17.833  1.00  0.76           H  
ATOM   2621  HA  THR A 171      26.644  -5.576  20.455  1.00  0.76           H  
ATOM   2622  HB  THR A 171      24.561  -5.778  21.706  1.00  0.76           H  
ATOM   2623  HG1 THR A 171      22.926  -5.344  19.475  1.00  0.76           H  
ATOM   2624 1HG2 THR A 171      23.572  -3.580  21.193  1.00  0.76           H  
ATOM   2625 2HG2 THR A 171      25.349  -3.513  21.121  1.00  0.76           H  
ATOM   2626 3HG2 THR A 171      24.402  -3.568  19.622  1.00  0.76           H  
ATOM   2627  N   THR A 172      26.078  -7.908  21.368  1.00  0.80           N  
ATOM   2628  CA  THR A 172      26.042  -9.333  21.685  1.00  0.80           C  
ATOM   2629  C   THR A 172      24.654  -9.917  21.555  1.00  0.80           C  
ATOM   2630  O   THR A 172      24.481 -10.958  20.927  1.00  0.80           O  
ATOM   2631  CB  THR A 172      26.590  -9.615  23.099  1.00  0.80           C  
ATOM   2632  OG1 THR A 172      27.983  -9.232  23.175  1.00  0.80           O  
ATOM   2633  CG2 THR A 172      26.442 -11.085  23.420  1.00  0.80           C  
ATOM   2634  H   THR A 172      26.377  -7.245  22.073  1.00  0.80           H  
ATOM   2635  HA  THR A 172      26.669  -9.861  20.972  1.00  0.80           H  
ATOM   2636  HB  THR A 172      26.026  -9.030  23.828  1.00  0.80           H  
ATOM   2637  HG1 THR A 172      28.311  -9.415  24.062  1.00  0.80           H  
ATOM   2638 1HG2 THR A 172      26.821 -11.282  24.421  1.00  0.80           H  
ATOM   2639 2HG2 THR A 172      25.394 -11.350  23.371  1.00  0.80           H  
ATOM   2640 3HG2 THR A 172      27.002 -11.676  22.697  1.00  0.80           H  
ATOM   2641  N   THR A 173      23.649  -9.248  22.105  1.00  0.83           N  
ATOM   2642  CA  THR A 173      22.309  -9.797  21.990  1.00  0.83           C  
ATOM   2643  C   THR A 173      21.895  -9.865  20.538  1.00  0.83           C  
ATOM   2644  O   THR A 173      21.312 -10.858  20.103  1.00  0.83           O  
ATOM   2645  CB  THR A 173      21.275  -9.014  22.787  1.00  0.83           C  
ATOM   2646  OG1 THR A 173      21.597  -9.080  24.189  1.00  0.83           O  
ATOM   2647  CG2 THR A 173      19.892  -9.618  22.534  1.00  0.83           C  
ATOM   2648  H   THR A 173      23.820  -8.383  22.598  1.00  0.83           H  
ATOM   2649  HA  THR A 173      22.319 -10.814  22.378  1.00  0.83           H  
ATOM   2650  HB  THR A 173      21.286  -7.971  22.467  1.00  0.83           H  
ATOM   2651  HG1 THR A 173      21.488  -9.988  24.495  1.00  0.83           H  
ATOM   2652 1HG2 THR A 173      19.134  -9.080  23.090  1.00  0.83           H  
ATOM   2653 2HG2 THR A 173      19.668  -9.557  21.469  1.00  0.83           H  
ATOM   2654 3HG2 THR A 173      19.891 -10.661  22.846  1.00  0.83           H  
ATOM   2655  N   GLY A 174      22.185  -8.812  19.773  1.00  0.83           N  
ATOM   2656  CA  GLY A 174      21.829  -8.791  18.368  1.00  0.83           C  
ATOM   2657  C   GLY A 174      22.416 -10.009  17.660  1.00  0.83           C  
ATOM   2658  O   GLY A 174      21.703 -10.743  16.966  1.00  0.83           O  
ATOM   2659  H   GLY A 174      22.668  -7.990  20.140  1.00  0.83           H  
ATOM   2660 1HA  GLY A 174      20.746  -8.771  18.255  1.00  0.83           H  
ATOM   2661 2HA  GLY A 174      22.219  -7.878  17.932  1.00  0.83           H  
ATOM   2662  N   VAL A 175      23.718 -10.233  17.851  1.00  0.81           N  
ATOM   2663  CA  VAL A 175      24.400 -11.345  17.215  1.00  0.81           C  
ATOM   2664  C   VAL A 175      23.815 -12.673  17.657  1.00  0.81           C  
ATOM   2665  O   VAL A 175      23.663 -13.575  16.835  1.00  0.81           O  
ATOM   2666  CB  VAL A 175      25.906 -11.285  17.442  1.00  0.81           C  
ATOM   2667  CG1 VAL A 175      26.545 -12.555  16.939  1.00  0.81           C  
ATOM   2668  CG2 VAL A 175      26.457 -10.090  16.681  1.00  0.81           C  
ATOM   2669  H   VAL A 175      24.254  -9.590  18.436  1.00  0.81           H  
ATOM   2670  HA  VAL A 175      24.253 -11.256  16.146  1.00  0.81           H  
ATOM   2671  HB  VAL A 175      26.116 -11.186  18.511  1.00  0.81           H  
ATOM   2672 1HG1 VAL A 175      27.619 -12.504  17.100  1.00  0.81           H  
ATOM   2673 2HG1 VAL A 175      26.135 -13.407  17.483  1.00  0.81           H  
ATOM   2674 3HG1 VAL A 175      26.339 -12.670  15.875  1.00  0.81           H  
ATOM   2675 1HG2 VAL A 175      27.516 -10.039  16.823  1.00  0.81           H  
ATOM   2676 2HG2 VAL A 175      26.235 -10.207  15.624  1.00  0.81           H  
ATOM   2677 3HG2 VAL A 175      25.997  -9.177  17.047  1.00  0.81           H  
ATOM   2678  N   ILE A 176      23.489 -12.819  18.936  1.00  0.78           N  
ATOM   2679  CA  ILE A 176      22.862 -14.045  19.401  1.00  0.78           C  
ATOM   2680  C   ILE A 176      21.535 -14.277  18.688  1.00  0.78           C  
ATOM   2681  O   ILE A 176      21.239 -15.398  18.269  1.00  0.78           O  
ATOM   2682  CB  ILE A 176      22.625 -14.040  20.912  1.00  0.78           C  
ATOM   2683  CG1 ILE A 176      23.958 -14.090  21.658  1.00  0.78           C  
ATOM   2684  CG2 ILE A 176      21.727 -15.209  21.295  1.00  0.78           C  
ATOM   2685  CD1 ILE A 176      23.825 -13.789  23.124  1.00  0.78           C  
ATOM   2686  H   ILE A 176      23.664 -12.060  19.598  1.00  0.78           H  
ATOM   2687  HA  ILE A 176      23.528 -14.879  19.163  1.00  0.78           H  
ATOM   2688  HB  ILE A 176      22.137 -13.104  21.188  1.00  0.78           H  
ATOM   2689 1HG1 ILE A 176      24.387 -15.084  21.545  1.00  0.78           H  
ATOM   2690 2HG1 ILE A 176      24.641 -13.373  21.213  1.00  0.78           H  
ATOM   2691 1HG2 ILE A 176      21.544 -15.190  22.367  1.00  0.78           H  
ATOM   2692 2HG2 ILE A 176      20.778 -15.130  20.764  1.00  0.78           H  
ATOM   2693 3HG2 ILE A 176      22.215 -16.146  21.025  1.00  0.78           H  
ATOM   2694 1HD1 ILE A 176      24.806 -13.842  23.596  1.00  0.78           H  
ATOM   2695 2HD1 ILE A 176      23.415 -12.790  23.249  1.00  0.78           H  
ATOM   2696 3HD1 ILE A 176      23.161 -14.514  23.587  1.00  0.78           H  
ATOM   2697  N   ARG A 177      20.722 -13.219  18.548  1.00  0.76           N  
ATOM   2698  CA  ARG A 177      19.445 -13.368  17.863  1.00  0.76           C  
ATOM   2699  C   ARG A 177      19.687 -13.804  16.419  1.00  0.76           C  
ATOM   2700  O   ARG A 177      19.016 -14.707  15.922  1.00  0.76           O  
ATOM   2701  CB  ARG A 177      18.672 -12.048  17.857  1.00  0.76           C  
ATOM   2702  CG  ARG A 177      18.163 -11.570  19.221  1.00  0.76           C  
ATOM   2703  CD  ARG A 177      17.509 -10.200  19.151  1.00  0.76           C  
ATOM   2704  NE  ARG A 177      16.206 -10.241  18.485  1.00  0.76           N  
ATOM   2705  CZ  ARG A 177      15.456  -9.160  18.119  1.00  0.76           C  
ATOM   2706  NH1 ARG A 177      15.863  -7.918  18.301  1.00  0.76           N  
ATOM   2707  NH2 ARG A 177      14.269  -9.352  17.570  1.00  0.76           N  
ATOM   2708  H   ARG A 177      20.997 -12.312  18.927  1.00  0.76           H  
ATOM   2709  HA  ARG A 177      18.857 -14.130  18.373  1.00  0.76           H  
ATOM   2710 1HB  ARG A 177      19.307 -11.263  17.460  1.00  0.76           H  
ATOM   2711 2HB  ARG A 177      17.816 -12.137  17.193  1.00  0.76           H  
ATOM   2712 1HG  ARG A 177      17.424 -12.278  19.591  1.00  0.76           H  
ATOM   2713 2HG  ARG A 177      18.987 -11.525  19.919  1.00  0.76           H  
ATOM   2714 1HD  ARG A 177      17.366  -9.814  20.159  1.00  0.76           H  
ATOM   2715 2HD  ARG A 177      18.156  -9.516  18.595  1.00  0.76           H  
ATOM   2716  HE  ARG A 177      15.811 -11.155  18.310  1.00  0.76           H  
ATOM   2717 1HH1 ARG A 177      16.779  -7.680  18.685  1.00  0.76           H  
ATOM   2718 2HH1 ARG A 177      15.234  -7.138  18.033  1.00  0.76           H  
ATOM   2719 1HH2 ARG A 177      13.926 -10.286  17.419  1.00  0.76           H  
ATOM   2720 2HH2 ARG A 177      13.706  -8.550  17.302  1.00  0.76           H  
ATOM   2721  N   LEU A 178      20.695 -13.218  15.768  1.00  0.73           N  
ATOM   2722  CA  LEU A 178      21.034 -13.588  14.398  1.00  0.73           C  
ATOM   2723  C   LEU A 178      21.535 -15.014  14.305  1.00  0.73           C  
ATOM   2724  O   LEU A 178      21.198 -15.729  13.361  1.00  0.73           O  
ATOM   2725  CB  LEU A 178      22.088 -12.652  13.863  1.00  0.73           C  
ATOM   2726  CG  LEU A 178      21.643 -11.286  13.596  1.00  0.73           C  
ATOM   2727  CD1 LEU A 178      22.822 -10.484  13.376  1.00  0.73           C  
ATOM   2728  CD2 LEU A 178      20.756 -11.285  12.341  1.00  0.73           C  
ATOM   2729  H   LEU A 178      21.215 -12.470  16.230  1.00  0.73           H  
ATOM   2730  HA  LEU A 178      20.140 -13.491  13.788  1.00  0.73           H  
ATOM   2731 1HB  LEU A 178      22.915 -12.612  14.563  1.00  0.73           H  
ATOM   2732 2HB  LEU A 178      22.444 -13.043  12.929  1.00  0.73           H  
ATOM   2733  HG  LEU A 178      21.088 -10.881  14.446  1.00  0.73           H  
ATOM   2734 1HD1 LEU A 178      22.502  -9.470  13.158  1.00  0.73           H  
ATOM   2735 2HD1 LEU A 178      23.434 -10.490  14.254  1.00  0.73           H  
ATOM   2736 3HD1 LEU A 178      23.377 -10.901  12.559  1.00  0.73           H  
ATOM   2737 1HD2 LEU A 178      20.443 -10.264  12.122  1.00  0.73           H  
ATOM   2738 2HD2 LEU A 178      21.320 -11.680  11.496  1.00  0.73           H  
ATOM   2739 3HD2 LEU A 178      19.883 -11.902  12.511  1.00  0.73           H  
ATOM   2740  N   LYS A 179      22.330 -15.435  15.286  1.00  0.71           N  
ATOM   2741  CA  LYS A 179      22.830 -16.795  15.316  1.00  0.71           C  
ATOM   2742  C   LYS A 179      21.635 -17.722  15.351  1.00  0.71           C  
ATOM   2743  O   LYS A 179      21.554 -18.674  14.575  1.00  0.71           O  
ATOM   2744  CB  LYS A 179      23.739 -17.014  16.527  1.00  0.71           C  
ATOM   2745  CG  LYS A 179      24.363 -18.409  16.642  1.00  0.71           C  
ATOM   2746  CD  LYS A 179      25.286 -18.487  17.864  1.00  0.71           C  
ATOM   2747  CE  LYS A 179      26.017 -19.828  17.952  1.00  0.71           C  
ATOM   2748  NZ  LYS A 179      25.087 -20.957  18.227  1.00  0.71           N  
ATOM   2749  H   LYS A 179      22.604 -14.791  16.023  1.00  0.71           H  
ATOM   2750  HA  LYS A 179      23.394 -16.992  14.404  1.00  0.71           H  
ATOM   2751 1HB  LYS A 179      24.541 -16.274  16.512  1.00  0.71           H  
ATOM   2752 2HB  LYS A 179      23.167 -16.844  17.435  1.00  0.71           H  
ATOM   2753 1HG  LYS A 179      23.568 -19.158  16.746  1.00  0.71           H  
ATOM   2754 2HG  LYS A 179      24.933 -18.632  15.741  1.00  0.71           H  
ATOM   2755 1HD  LYS A 179      26.021 -17.682  17.812  1.00  0.71           H  
ATOM   2756 2HD  LYS A 179      24.691 -18.350  18.768  1.00  0.71           H  
ATOM   2757 1HE  LYS A 179      26.530 -20.017  17.010  1.00  0.71           H  
ATOM   2758 2HE  LYS A 179      26.754 -19.777  18.752  1.00  0.71           H  
ATOM   2759 1HZ  LYS A 179      25.590 -21.823  18.275  1.00  0.71           H  
ATOM   2760 2HZ  LYS A 179      24.602 -20.811  19.094  1.00  0.71           H  
ATOM   2761 3HZ  LYS A 179      24.389 -21.033  17.474  1.00  0.71           H  
ATOM   2762  N   ALA A 180      20.673 -17.421  16.232  1.00  0.69           N  
ATOM   2763  CA  ALA A 180      19.481 -18.241  16.315  1.00  0.69           C  
ATOM   2764  C   ALA A 180      18.747 -18.252  14.981  1.00  0.69           C  
ATOM   2765  O   ALA A 180      18.313 -19.305  14.534  1.00  0.69           O  
ATOM   2766  CB  ALA A 180      18.562 -17.734  17.409  1.00  0.69           C  
ATOM   2767  H   ALA A 180      20.787 -16.622  16.857  1.00  0.69           H  
ATOM   2768  HA  ALA A 180      19.784 -19.261  16.551  1.00  0.69           H  
ATOM   2769 1HB  ALA A 180      17.680 -18.377  17.468  1.00  0.69           H  
ATOM   2770 2HB  ALA A 180      19.092 -17.746  18.361  1.00  0.69           H  
ATOM   2771 3HB  ALA A 180      18.252 -16.720  17.184  1.00  0.69           H  
ATOM   2772  N   MET A 181      18.676 -17.103  14.304  1.00  0.68           N  
ATOM   2773  CA  MET A 181      18.001 -17.026  13.010  1.00  0.68           C  
ATOM   2774  C   MET A 181      18.683 -17.923  11.975  1.00  0.68           C  
ATOM   2775  O   MET A 181      18.026 -18.537  11.116  1.00  0.68           O  
ATOM   2776  CB  MET A 181      17.931 -15.574  12.544  1.00  0.68           C  
ATOM   2777  CG  MET A 181      16.988 -14.711  13.361  1.00  0.68           C  
ATOM   2778  SD  MET A 181      17.101 -12.973  12.953  1.00  0.68           S  
ATOM   2779  CE  MET A 181      16.399 -12.943  11.334  1.00  0.68           C  
ATOM   2780  H   MET A 181      19.053 -16.254  14.726  1.00  0.68           H  
ATOM   2781  HA  MET A 181      16.989 -17.391  13.153  1.00  0.68           H  
ATOM   2782 1HB  MET A 181      18.913 -15.132  12.569  1.00  0.68           H  
ATOM   2783 2HB  MET A 181      17.587 -15.537  11.520  1.00  0.68           H  
ATOM   2784 1HG  MET A 181      15.967 -15.033  13.184  1.00  0.68           H  
ATOM   2785 2HG  MET A 181      17.188 -14.836  14.413  1.00  0.68           H  
ATOM   2786 1HE  MET A 181      16.407 -11.922  10.985  1.00  0.68           H  
ATOM   2787 2HE  MET A 181      16.986 -13.568  10.663  1.00  0.68           H  
ATOM   2788 3HE  MET A 181      15.372 -13.308  11.364  1.00  0.68           H  
ATOM   2789  N   GLU A 182      20.008 -18.019  12.040  1.00  0.68           N  
ATOM   2790  CA  GLU A 182      20.702 -18.939  11.151  1.00  0.68           C  
ATOM   2791  C   GLU A 182      20.295 -20.380  11.495  1.00  0.68           C  
ATOM   2792  O   GLU A 182      19.870 -21.143  10.625  1.00  0.68           O  
ATOM   2793  CB  GLU A 182      22.227 -18.777  11.257  1.00  0.68           C  
ATOM   2794  CG  GLU A 182      23.022 -19.734  10.371  1.00  0.68           C  
ATOM   2795  CD  GLU A 182      24.514 -19.564  10.487  1.00  0.68           C  
ATOM   2796  OE1 GLU A 182      24.946 -18.577  11.034  1.00  0.68           O  
ATOM   2797  OE2 GLU A 182      25.225 -20.425  10.028  1.00  0.68           O  
ATOM   2798  H   GLU A 182      20.527 -17.456  12.717  1.00  0.68           H  
ATOM   2799  HA  GLU A 182      20.401 -18.730  10.126  1.00  0.68           H  
ATOM   2800 1HB  GLU A 182      22.499 -17.759  10.983  1.00  0.68           H  
ATOM   2801 2HB  GLU A 182      22.543 -18.932  12.283  1.00  0.68           H  
ATOM   2802 1HG  GLU A 182      22.765 -20.756  10.645  1.00  0.68           H  
ATOM   2803 2HG  GLU A 182      22.722 -19.580   9.334  1.00  0.68           H  
ATOM   2804  N   GLU A 183      20.356 -20.731  12.785  1.00  0.68           N  
ATOM   2805  CA  GLU A 183      20.052 -22.090  13.257  1.00  0.68           C  
ATOM   2806  C   GLU A 183      18.605 -22.513  12.975  1.00  0.68           C  
ATOM   2807  O   GLU A 183      18.336 -23.674  12.657  1.00  0.68           O  
ATOM   2808  CB  GLU A 183      20.327 -22.200  14.763  1.00  0.68           C  
ATOM   2809  CG  GLU A 183      21.812 -22.114  15.152  1.00  0.68           C  
ATOM   2810  CD  GLU A 183      22.050 -22.155  16.658  1.00  0.68           C  
ATOM   2811  OE1 GLU A 183      21.102 -22.213  17.401  1.00  0.68           O  
ATOM   2812  OE2 GLU A 183      23.204 -22.101  17.062  1.00  0.68           O  
ATOM   2813  H   GLU A 183      20.671 -20.030  13.458  1.00  0.68           H  
ATOM   2814  HA  GLU A 183      20.712 -22.781  12.734  1.00  0.68           H  
ATOM   2815 1HB  GLU A 183      19.799 -21.403  15.280  1.00  0.68           H  
ATOM   2816 2HB  GLU A 183      19.932 -23.144  15.133  1.00  0.68           H  
ATOM   2817 1HG  GLU A 183      22.344 -22.940  14.686  1.00  0.68           H  
ATOM   2818 2HG  GLU A 183      22.218 -21.186  14.749  1.00  0.68           H  
ATOM   2819  N   GLU A 184      17.679 -21.563  13.069  1.00  0.68           N  
ATOM   2820  CA  GLU A 184      16.257 -21.793  12.840  1.00  0.68           C  
ATOM   2821  C   GLU A 184      15.891 -21.743  11.362  1.00  0.68           C  
ATOM   2822  O   GLU A 184      14.727 -21.929  11.006  1.00  0.68           O  
ATOM   2823  CB  GLU A 184      15.418 -20.753  13.601  1.00  0.68           C  
ATOM   2824  CG  GLU A 184      15.498 -20.857  15.130  1.00  0.68           C  
ATOM   2825  CD  GLU A 184      14.736 -19.762  15.865  1.00  0.68           C  
ATOM   2826  OE1 GLU A 184      14.137 -18.929  15.223  1.00  0.68           O  
ATOM   2827  OE2 GLU A 184      14.771 -19.760  17.076  1.00  0.68           O  
ATOM   2828  H   GLU A 184      17.978 -20.637  13.360  1.00  0.68           H  
ATOM   2829  HA  GLU A 184      16.008 -22.785  13.217  1.00  0.68           H  
ATOM   2830 1HB  GLU A 184      15.762 -19.758  13.328  1.00  0.68           H  
ATOM   2831 2HB  GLU A 184      14.375 -20.833  13.302  1.00  0.68           H  
ATOM   2832 1HG  GLU A 184      15.089 -21.821  15.427  1.00  0.68           H  
ATOM   2833 2HG  GLU A 184      16.540 -20.837  15.435  1.00  0.68           H  
ATOM   2834  N   LYS A 185      16.878 -21.475  10.504  1.00  0.68           N  
ATOM   2835  CA  LYS A 185      16.696 -21.348   9.069  1.00  0.68           C  
ATOM   2836  C   LYS A 185      15.704 -20.254   8.692  1.00  0.68           C  
ATOM   2837  O   LYS A 185      14.894 -20.434   7.779  1.00  0.68           O  
ATOM   2838  CB  LYS A 185      16.261 -22.689   8.469  1.00  0.68           C  
ATOM   2839  CG  LYS A 185      17.271 -23.814   8.684  1.00  0.68           C  
ATOM   2840  CD  LYS A 185      16.829 -25.106   8.012  1.00  0.68           C  
ATOM   2841  CE  LYS A 185      17.823 -26.230   8.270  1.00  0.68           C  
ATOM   2842  NZ  LYS A 185      17.383 -27.511   7.652  1.00  0.68           N  
ATOM   2843  H   LYS A 185      17.830 -21.355  10.844  1.00  0.68           H  
ATOM   2844  HA  LYS A 185      17.661 -21.078   8.637  1.00  0.68           H  
ATOM   2845 1HB  LYS A 185      15.309 -23.004   8.886  1.00  0.68           H  
ATOM   2846 2HB  LYS A 185      16.117 -22.572   7.396  1.00  0.68           H  
ATOM   2847 1HG  LYS A 185      18.239 -23.512   8.283  1.00  0.68           H  
ATOM   2848 2HG  LYS A 185      17.389 -23.993   9.757  1.00  0.68           H  
ATOM   2849 1HD  LYS A 185      15.852 -25.399   8.399  1.00  0.68           H  
ATOM   2850 2HD  LYS A 185      16.743 -24.947   6.938  1.00  0.68           H  
ATOM   2851 1HE  LYS A 185      18.791 -25.952   7.856  1.00  0.68           H  
ATOM   2852 2HE  LYS A 185      17.928 -26.374   9.346  1.00  0.68           H  
ATOM   2853 1HZ  LYS A 185      18.067 -28.230   7.844  1.00  0.68           H  
ATOM   2854 2HZ  LYS A 185      16.490 -27.784   8.038  1.00  0.68           H  
ATOM   2855 3HZ  LYS A 185      17.294 -27.390   6.653  1.00  0.68           H  
ATOM   2856  N   VAL A 186      15.774 -19.112   9.386  1.00  0.67           N  
ATOM   2857  CA  VAL A 186      14.907 -17.988   9.066  1.00  0.67           C  
ATOM   2858  C   VAL A 186      15.716 -16.775   8.608  1.00  0.67           C  
ATOM   2859  O   VAL A 186      15.147 -15.825   8.081  1.00  0.67           O  
ATOM   2860  CB  VAL A 186      14.002 -17.628  10.256  1.00  0.67           C  
ATOM   2861  CG1 VAL A 186      13.108 -18.806  10.598  1.00  0.67           C  
ATOM   2862  CG2 VAL A 186      14.836 -17.275  11.411  1.00  0.67           C  
ATOM   2863  H   VAL A 186      16.458 -19.021  10.136  1.00  0.67           H  
ATOM   2864  HA  VAL A 186      14.256 -18.282   8.244  1.00  0.67           H  
ATOM   2865  HB  VAL A 186      13.366 -16.787   9.985  1.00  0.67           H  
ATOM   2866 1HG1 VAL A 186      12.464 -18.546  11.437  1.00  0.67           H  
ATOM   2867 2HG1 VAL A 186      12.497 -19.063   9.734  1.00  0.67           H  
ATOM   2868 3HG1 VAL A 186      13.720 -19.655  10.871  1.00  0.67           H  
ATOM   2869 1HG2 VAL A 186      14.210 -17.020  12.266  1.00  0.67           H  
ATOM   2870 2HG2 VAL A 186      15.453 -18.133  11.652  1.00  0.67           H  
ATOM   2871 3HG2 VAL A 186      15.458 -16.432  11.151  1.00  0.67           H  
ATOM   2872  N   LEU A 187      17.043 -16.829   8.777  1.00  0.65           N  
ATOM   2873  CA  LEU A 187      17.930 -15.769   8.289  1.00  0.65           C  
ATOM   2874  C   LEU A 187      18.015 -15.913   6.767  1.00  0.65           C  
ATOM   2875  O   LEU A 187      18.317 -17.004   6.280  1.00  0.65           O  
ATOM   2876  CB  LEU A 187      19.332 -15.905   8.908  1.00  0.65           C  
ATOM   2877  CG  LEU A 187      20.348 -14.815   8.555  1.00  0.65           C  
ATOM   2878  CD1 LEU A 187      19.872 -13.485   9.125  1.00  0.65           C  
ATOM   2879  CD2 LEU A 187      21.711 -15.191   9.134  1.00  0.65           C  
ATOM   2880  H   LEU A 187      17.437 -17.615   9.285  1.00  0.65           H  
ATOM   2881  HA  LEU A 187      17.507 -14.797   8.536  1.00  0.65           H  
ATOM   2882 1HB  LEU A 187      19.246 -15.927   9.973  1.00  0.65           H  
ATOM   2883 2HB  LEU A 187      19.759 -16.856   8.583  1.00  0.65           H  
ATOM   2884  HG  LEU A 187      20.425 -14.721   7.471  1.00  0.65           H  
ATOM   2885 1HD1 LEU A 187      20.584 -12.710   8.870  1.00  0.65           H  
ATOM   2886 2HD1 LEU A 187      18.908 -13.241   8.704  1.00  0.65           H  
ATOM   2887 3HD1 LEU A 187      19.785 -13.561  10.209  1.00  0.65           H  
ATOM   2888 1HD2 LEU A 187      22.445 -14.418   8.884  1.00  0.65           H  
ATOM   2889 2HD2 LEU A 187      21.630 -15.282  10.220  1.00  0.65           H  
ATOM   2890 3HD2 LEU A 187      22.027 -16.141   8.717  1.00  0.65           H  
ATOM   2891  N   LYS A 188      17.704 -14.848   6.021  1.00  0.63           N  
ATOM   2892  CA  LYS A 188      17.682 -14.920   4.555  1.00  0.63           C  
ATOM   2893  C   LYS A 188      18.803 -14.165   3.823  1.00  0.63           C  
ATOM   2894  O   LYS A 188      18.812 -14.113   2.597  1.00  0.63           O  
ATOM   2895  CB  LYS A 188      16.309 -14.464   4.080  1.00  0.63           C  
ATOM   2896  CG  LYS A 188      15.177 -15.408   4.533  1.00  0.63           C  
ATOM   2897  CD  LYS A 188      13.787 -14.872   4.213  1.00  0.63           C  
ATOM   2898  CE  LYS A 188      12.703 -15.833   4.689  1.00  0.63           C  
ATOM   2899  NZ  LYS A 188      11.346 -15.247   4.541  1.00  0.63           N  
ATOM   2900  H   LYS A 188      17.441 -13.978   6.485  1.00  0.63           H  
ATOM   2901  HA  LYS A 188      17.785 -15.968   4.277  1.00  0.63           H  
ATOM   2902 1HB  LYS A 188      16.126 -13.496   4.500  1.00  0.63           H  
ATOM   2903 2HB  LYS A 188      16.286 -14.370   2.996  1.00  0.63           H  
ATOM   2904 1HG  LYS A 188      15.301 -16.365   4.035  1.00  0.63           H  
ATOM   2905 2HG  LYS A 188      15.247 -15.584   5.590  1.00  0.63           H  
ATOM   2906 1HD  LYS A 188      13.636 -13.921   4.717  1.00  0.63           H  
ATOM   2907 2HD  LYS A 188      13.687 -14.712   3.139  1.00  0.63           H  
ATOM   2908 1HE  LYS A 188      12.758 -16.748   4.104  1.00  0.63           H  
ATOM   2909 2HE  LYS A 188      12.874 -16.073   5.742  1.00  0.63           H  
ATOM   2910 1HZ  LYS A 188      10.643 -15.894   4.864  1.00  0.63           H  
ATOM   2911 2HZ  LYS A 188      11.301 -14.401   5.102  1.00  0.63           H  
ATOM   2912 3HZ  LYS A 188      11.169 -15.021   3.574  1.00  0.63           H  
ATOM   2913  N   TYR A 189      19.756 -13.614   4.567  1.00  0.61           N  
ATOM   2914  CA  TYR A 189      20.891 -12.922   3.951  1.00  0.61           C  
ATOM   2915  C   TYR A 189      22.095 -12.918   4.906  1.00  0.61           C  
ATOM   2916  O   TYR A 189      21.909 -13.023   6.112  1.00  0.61           O  
ATOM   2917  CB  TYR A 189      20.490 -11.502   3.514  1.00  0.61           C  
ATOM   2918  CG  TYR A 189      19.910 -10.648   4.576  1.00  0.61           C  
ATOM   2919  CD1 TYR A 189      20.712  -9.873   5.397  1.00  0.61           C  
ATOM   2920  CD2 TYR A 189      18.554 -10.600   4.703  1.00  0.61           C  
ATOM   2921  CE1 TYR A 189      20.146  -9.056   6.342  1.00  0.61           C  
ATOM   2922  CE2 TYR A 189      18.000  -9.800   5.639  1.00  0.61           C  
ATOM   2923  CZ  TYR A 189      18.782  -9.024   6.463  1.00  0.61           C  
ATOM   2924  OH  TYR A 189      18.191  -8.233   7.412  1.00  0.61           O  
ATOM   2925  H   TYR A 189      19.693 -13.686   5.569  1.00  0.61           H  
ATOM   2926  HA  TYR A 189      21.138 -13.468   3.057  1.00  0.61           H  
ATOM   2927 1HB  TYR A 189      21.342 -10.980   3.123  1.00  0.61           H  
ATOM   2928 2HB  TYR A 189      19.765 -11.563   2.692  1.00  0.61           H  
ATOM   2929  HD1 TYR A 189      21.779  -9.905   5.303  1.00  0.61           H  
ATOM   2930  HD2 TYR A 189      17.916 -11.204   4.053  1.00  0.61           H  
ATOM   2931  HE1 TYR A 189      20.775  -8.446   6.985  1.00  0.61           H  
ATOM   2932  HE2 TYR A 189      16.936  -9.785   5.739  1.00  0.61           H  
ATOM   2933  HH  TYR A 189      18.854  -7.960   8.072  1.00  0.61           H  
ATOM   2934  N   PRO A 190      23.339 -12.828   4.393  1.00  0.59           N  
ATOM   2935  CA  PRO A 190      24.567 -12.740   5.173  1.00  0.59           C  
ATOM   2936  C   PRO A 190      24.570 -11.591   6.151  1.00  0.59           C  
ATOM   2937  O   PRO A 190      24.343 -10.454   5.732  1.00  0.59           O  
ATOM   2938  CB  PRO A 190      25.605 -12.436   4.085  1.00  0.59           C  
ATOM   2939  CG  PRO A 190      25.025 -13.020   2.829  1.00  0.59           C  
ATOM   2940  CD  PRO A 190      23.558 -12.829   2.931  1.00  0.59           C  
ATOM   2941  HA  PRO A 190      24.761 -13.704   5.672  1.00  0.59           H  
ATOM   2942 1HB  PRO A 190      25.760 -11.348   4.001  1.00  0.59           H  
ATOM   2943 2HB  PRO A 190      26.568 -12.871   4.371  1.00  0.59           H  
ATOM   2944 1HG  PRO A 190      25.418 -12.493   1.960  1.00  0.59           H  
ATOM   2945 2HG  PRO A 190      25.310 -14.047   2.710  1.00  0.59           H  
ATOM   2946 1HD  PRO A 190      23.273 -11.884   2.478  1.00  0.59           H  
ATOM   2947 2HD  PRO A 190      23.108 -13.688   2.438  1.00  0.59           H  
ATOM   2948  N   VAL A 191      24.923 -11.850   7.402  1.00  0.59           N  
ATOM   2949  CA  VAL A 191      24.995 -10.753   8.363  1.00  0.59           C  
ATOM   2950  C   VAL A 191      26.308 -10.837   9.138  1.00  0.59           C  
ATOM   2951  O   VAL A 191      26.682 -11.918   9.579  1.00  0.59           O  
ATOM   2952  CB  VAL A 191      23.776 -10.705   9.319  1.00  0.59           C  
ATOM   2953  CG1 VAL A 191      23.934  -9.539  10.276  1.00  0.59           C  
ATOM   2954  CG2 VAL A 191      22.498 -10.498   8.530  1.00  0.59           C  
ATOM   2955  H   VAL A 191      25.119 -12.815   7.674  1.00  0.59           H  
ATOM   2956  HA  VAL A 191      24.980  -9.837   7.805  1.00  0.59           H  
ATOM   2957  HB  VAL A 191      23.712 -11.630   9.894  1.00  0.59           H  
ATOM   2958 1HG1 VAL A 191      23.073  -9.485  10.904  1.00  0.59           H  
ATOM   2959 2HG1 VAL A 191      24.829  -9.651  10.884  1.00  0.59           H  
ATOM   2960 3HG1 VAL A 191      23.993  -8.632   9.719  1.00  0.59           H  
ATOM   2961 1HG2 VAL A 191      21.650 -10.440   9.211  1.00  0.59           H  
ATOM   2962 2HG2 VAL A 191      22.583  -9.567   7.975  1.00  0.59           H  
ATOM   2963 3HG2 VAL A 191      22.346 -11.316   7.843  1.00  0.59           H  
ATOM   2964  N   ILE A 192      27.001  -9.710   9.288  1.00  0.60           N  
ATOM   2965  CA  ILE A 192      28.281  -9.702   9.982  1.00  0.60           C  
ATOM   2966  C   ILE A 192      28.244  -9.269  11.444  1.00  0.60           C  
ATOM   2967  O   ILE A 192      27.836  -8.159  11.809  1.00  0.60           O  
ATOM   2968  CB  ILE A 192      29.304  -8.844   9.234  1.00  0.60           C  
ATOM   2969  CG1 ILE A 192      29.520  -9.442   7.853  1.00  0.60           C  
ATOM   2970  CG2 ILE A 192      30.625  -8.807  10.024  1.00  0.60           C  
ATOM   2971  CD1 ILE A 192      30.269  -8.557   6.912  1.00  0.60           C  
ATOM   2972  H   ILE A 192      26.641  -8.860   8.878  1.00  0.60           H  
ATOM   2973  HA  ILE A 192      28.661 -10.712   9.951  1.00  0.60           H  
ATOM   2974  HB  ILE A 192      28.919  -7.839   9.105  1.00  0.60           H  
ATOM   2975 1HG1 ILE A 192      30.074 -10.368   7.960  1.00  0.60           H  
ATOM   2976 2HG1 ILE A 192      28.553  -9.668   7.429  1.00  0.60           H  
ATOM   2977 1HG2 ILE A 192      31.357  -8.211   9.490  1.00  0.60           H  
ATOM   2978 2HG2 ILE A 192      30.460  -8.370  11.004  1.00  0.60           H  
ATOM   2979 3HG2 ILE A 192      31.003  -9.825  10.141  1.00  0.60           H  
ATOM   2980 1HD1 ILE A 192      30.368  -9.046   5.963  1.00  0.60           H  
ATOM   2981 2HD1 ILE A 192      29.716  -7.636   6.779  1.00  0.60           H  
ATOM   2982 3HD1 ILE A 192      31.256  -8.339   7.313  1.00  0.60           H  
ATOM   2983  N   ALA A 193      28.744 -10.153  12.279  1.00  0.62           N  
ATOM   2984  CA  ALA A 193      28.818  -9.967  13.706  1.00  0.62           C  
ATOM   2985  C   ALA A 193      29.947  -9.035  14.011  1.00  0.62           C  
ATOM   2986  O   ALA A 193      31.052  -9.471  14.350  1.00  0.62           O  
ATOM   2987  CB  ALA A 193      29.031 -11.292  14.411  1.00  0.62           C  
ATOM   2988  H   ALA A 193      29.093 -11.014  11.891  1.00  0.62           H  
ATOM   2989  HA  ALA A 193      27.885  -9.499  14.041  1.00  0.62           H  
ATOM   2990 1HB  ALA A 193      29.090 -11.133  15.480  1.00  0.62           H  
ATOM   2991 2HB  ALA A 193      28.206 -11.961  14.186  1.00  0.62           H  
ATOM   2992 3HB  ALA A 193      29.950 -11.737  14.067  1.00  0.62           H  
ATOM   2993  N   VAL A 194      29.698  -7.743  13.874  1.00  0.64           N  
ATOM   2994  CA  VAL A 194      30.730  -6.741  14.054  1.00  0.64           C  
ATOM   2995  C   VAL A 194      31.183  -6.892  15.488  1.00  0.64           C  
ATOM   2996  O   VAL A 194      32.378  -6.887  15.801  1.00  0.64           O  
ATOM   2997  CB  VAL A 194      30.249  -5.330  13.714  1.00  0.64           C  
ATOM   2998  CG1 VAL A 194      31.304  -4.319  14.079  1.00  0.64           C  
ATOM   2999  CG2 VAL A 194      29.945  -5.269  12.239  1.00  0.64           C  
ATOM   3000  H   VAL A 194      28.745  -7.462  13.626  1.00  0.64           H  
ATOM   3001  HA  VAL A 194      31.540  -6.950  13.398  1.00  0.64           H  
ATOM   3002  HB  VAL A 194      29.357  -5.097  14.289  1.00  0.64           H  
ATOM   3003 1HG1 VAL A 194      30.949  -3.313  13.836  1.00  0.64           H  
ATOM   3004 2HG1 VAL A 194      31.505  -4.379  15.119  1.00  0.64           H  
ATOM   3005 3HG1 VAL A 194      32.200  -4.530  13.521  1.00  0.64           H  
ATOM   3006 1HG2 VAL A 194      29.589  -4.268  11.990  1.00  0.64           H  
ATOM   3007 2HG2 VAL A 194      30.843  -5.495  11.667  1.00  0.64           H  
ATOM   3008 3HG2 VAL A 194      29.182  -6.002  12.019  1.00  0.64           H  
ATOM   3009  N   ASN A 195      30.206  -7.135  16.345  1.00  0.67           N  
ATOM   3010  CA  ASN A 195      30.387  -7.409  17.763  1.00  0.67           C  
ATOM   3011  C   ASN A 195      31.432  -8.478  18.071  1.00  0.67           C  
ATOM   3012  O   ASN A 195      32.037  -8.439  19.138  1.00  0.67           O  
ATOM   3013  CB  ASN A 195      29.094  -7.863  18.375  1.00  0.67           C  
ATOM   3014  CG  ASN A 195      29.138  -7.898  19.855  1.00  0.67           C  
ATOM   3015  OD1 ASN A 195      29.174  -6.845  20.509  1.00  0.67           O  
ATOM   3016  ND2 ASN A 195      29.133  -9.078  20.413  1.00  0.67           N  
ATOM   3017  H   ASN A 195      29.251  -7.083  15.969  1.00  0.67           H  
ATOM   3018  HA  ASN A 195      30.735  -6.519  18.253  1.00  0.67           H  
ATOM   3019 1HB  ASN A 195      28.272  -7.228  18.042  1.00  0.67           H  
ATOM   3020 2HB  ASN A 195      28.895  -8.862  18.038  1.00  0.67           H  
ATOM   3021 1HD2 ASN A 195      29.105  -9.150  21.419  1.00  0.67           H  
ATOM   3022 2HD2 ASN A 195      29.109  -9.904  19.847  1.00  0.67           H  
ATOM   3023  N   ASN A 196      31.661  -9.448  17.179  1.00  0.70           N  
ATOM   3024  CA  ASN A 196      32.580 -10.509  17.552  1.00  0.70           C  
ATOM   3025  C   ASN A 196      34.039 -10.178  17.244  1.00  0.70           C  
ATOM   3026  O   ASN A 196      34.932 -10.988  17.506  1.00  0.70           O  
ATOM   3027  CB  ASN A 196      32.192 -11.844  16.952  1.00  0.70           C  
ATOM   3028  CG  ASN A 196      31.008 -12.516  17.661  1.00  0.70           C  
ATOM   3029  OD1 ASN A 196      30.708 -12.272  18.848  1.00  0.70           O  
ATOM   3030  ND2 ASN A 196      30.369 -13.424  16.967  1.00  0.70           N  
ATOM   3031  H   ASN A 196      31.228  -9.453  16.260  1.00  0.70           H  
ATOM   3032  HA  ASN A 196      32.505 -10.628  18.619  1.00  0.70           H  
ATOM   3033 1HB  ASN A 196      31.929 -11.686  15.903  1.00  0.70           H  
ATOM   3034 2HB  ASN A 196      33.049 -12.516  16.973  1.00  0.70           H  
ATOM   3035 1HD2 ASN A 196      29.627 -13.947  17.387  1.00  0.70           H  
ATOM   3036 2HD2 ASN A 196      30.662 -13.629  16.023  1.00  0.70           H  
ATOM   3037  N   ALA A 197      34.297  -9.001  16.682  1.00  0.74           N  
ATOM   3038  CA  ALA A 197      35.669  -8.603  16.409  1.00  0.74           C  
ATOM   3039  C   ALA A 197      36.428  -8.492  17.724  1.00  0.74           C  
ATOM   3040  O   ALA A 197      35.895  -7.965  18.705  1.00  0.74           O  
ATOM   3041  CB  ALA A 197      35.694  -7.272  15.680  1.00  0.74           C  
ATOM   3042  H   ALA A 197      33.536  -8.355  16.461  1.00  0.74           H  
ATOM   3043  HA  ALA A 197      36.142  -9.369  15.793  1.00  0.74           H  
ATOM   3044 1HB  ALA A 197      36.720  -6.985  15.477  1.00  0.74           H  
ATOM   3045 2HB  ALA A 197      35.158  -7.363  14.754  1.00  0.74           H  
ATOM   3046 3HB  ALA A 197      35.218  -6.519  16.293  1.00  0.74           H  
ATOM   3047  N   PHE A 198      37.689  -8.915  17.753  1.00  0.77           N  
ATOM   3048  CA  PHE A 198      38.467  -8.770  18.981  1.00  0.77           C  
ATOM   3049  C   PHE A 198      38.554  -7.324  19.405  1.00  0.77           C  
ATOM   3050  O   PHE A 198      38.365  -7.003  20.583  1.00  0.77           O  
ATOM   3051  CB  PHE A 198      39.887  -9.300  18.871  1.00  0.77           C  
ATOM   3052  CG  PHE A 198      40.658  -9.039  20.145  1.00  0.77           C  
ATOM   3053  CD1 PHE A 198      40.521  -9.867  21.247  1.00  0.77           C  
ATOM   3054  CD2 PHE A 198      41.497  -7.935  20.246  1.00  0.77           C  
ATOM   3055  CE1 PHE A 198      41.213  -9.603  22.412  1.00  0.77           C  
ATOM   3056  CE2 PHE A 198      42.183  -7.668  21.409  1.00  0.77           C  
ATOM   3057  CZ  PHE A 198      42.042  -8.503  22.497  1.00  0.77           C  
ATOM   3058  H   PHE A 198      38.123  -9.325  16.932  1.00  0.77           H  
ATOM   3059  HA  PHE A 198      37.961  -9.326  19.770  1.00  0.77           H  
ATOM   3060 1HB  PHE A 198      39.877 -10.369  18.672  1.00  0.77           H  
ATOM   3061 2HB  PHE A 198      40.404  -8.809  18.051  1.00  0.77           H  
ATOM   3062  HD1 PHE A 198      39.862 -10.733  21.186  1.00  0.77           H  
ATOM   3063  HD2 PHE A 198      41.603  -7.272  19.383  1.00  0.77           H  
ATOM   3064  HE1 PHE A 198      41.101 -10.266  23.266  1.00  0.77           H  
ATOM   3065  HE2 PHE A 198      42.835  -6.798  21.468  1.00  0.77           H  
ATOM   3066  HZ  PHE A 198      42.583  -8.295  23.419  1.00  0.77           H  
ATOM   3067  N   THR A 199      38.887  -6.452  18.454  1.00  0.80           N  
ATOM   3068  CA  THR A 199      39.071  -5.054  18.746  1.00  0.80           C  
ATOM   3069  C   THR A 199      37.817  -4.477  19.369  1.00  0.80           C  
ATOM   3070  O   THR A 199      37.887  -3.732  20.339  1.00  0.80           O  
ATOM   3071  CB  THR A 199      39.396  -4.293  17.464  1.00  0.80           C  
ATOM   3072  OG1 THR A 199      40.563  -4.833  16.899  1.00  0.80           O  
ATOM   3073  CG2 THR A 199      39.616  -2.860  17.731  1.00  0.80           C  
ATOM   3074  H   THR A 199      39.023  -6.760  17.480  1.00  0.80           H  
ATOM   3075  HA  THR A 199      39.894  -4.947  19.453  1.00  0.80           H  
ATOM   3076  HB  THR A 199      38.574  -4.407  16.756  1.00  0.80           H  
ATOM   3077  HG1 THR A 199      40.290  -5.655  16.424  1.00  0.80           H  
ATOM   3078 1HG2 THR A 199      39.845  -2.398  16.788  1.00  0.80           H  
ATOM   3079 2HG2 THR A 199      38.715  -2.427  18.159  1.00  0.80           H  
ATOM   3080 3HG2 THR A 199      40.447  -2.733  18.416  1.00  0.80           H  
ATOM   3081  N   LYS A 200      36.654  -4.805  18.814  1.00  0.82           N  
ATOM   3082  CA  LYS A 200      35.431  -4.277  19.385  1.00  0.82           C  
ATOM   3083  C   LYS A 200      35.227  -4.834  20.801  1.00  0.82           C  
ATOM   3084  O   LYS A 200      34.914  -4.076  21.720  1.00  0.82           O  
ATOM   3085  CB  LYS A 200      34.239  -4.519  18.458  1.00  0.82           C  
ATOM   3086  CG  LYS A 200      32.891  -3.925  18.937  1.00  0.82           C  
ATOM   3087  CD  LYS A 200      31.911  -3.973  17.831  1.00  0.82           C  
ATOM   3088  CE  LYS A 200      30.413  -3.830  18.226  1.00  0.82           C  
ATOM   3089  NZ  LYS A 200      29.996  -2.561  18.811  1.00  0.82           N  
ATOM   3090  H   LYS A 200      36.627  -5.436  18.027  1.00  0.82           H  
ATOM   3091  HA  LYS A 200      35.539  -3.197  19.479  1.00  0.82           H  
ATOM   3092 1HB  LYS A 200      34.452  -4.108  17.471  1.00  0.82           H  
ATOM   3093 2HB  LYS A 200      34.092  -5.602  18.337  1.00  0.82           H  
ATOM   3094 1HG  LYS A 200      32.507  -4.464  19.805  1.00  0.82           H  
ATOM   3095 2HG  LYS A 200      33.024  -2.891  19.186  1.00  0.82           H  
ATOM   3096 1HD  LYS A 200      32.138  -3.169  17.133  1.00  0.82           H  
ATOM   3097 2HD  LYS A 200      32.057  -4.899  17.317  1.00  0.82           H  
ATOM   3098 1HE  LYS A 200      29.854  -3.972  17.309  1.00  0.82           H  
ATOM   3099 2HE  LYS A 200      30.140  -4.596  18.934  1.00  0.82           H  
ATOM   3100 1HZ  LYS A 200      28.969  -2.697  18.942  1.00  0.82           H  
ATOM   3101 2HZ  LYS A 200      30.431  -2.363  19.710  1.00  0.82           H  
ATOM   3102 3HZ  LYS A 200      30.205  -1.790  18.177  1.00  0.82           H  
ATOM   3103  N   TYR A 201      35.485  -6.122  21.024  1.00  0.84           N  
ATOM   3104  CA  TYR A 201      35.332  -6.620  22.389  1.00  0.84           C  
ATOM   3105  C   TYR A 201      36.228  -5.887  23.391  1.00  0.84           C  
ATOM   3106  O   TYR A 201      35.783  -5.521  24.491  1.00  0.84           O  
ATOM   3107  CB  TYR A 201      35.666  -8.096  22.466  1.00  0.84           C  
ATOM   3108  CG  TYR A 201      34.568  -9.027  22.138  1.00  0.84           C  
ATOM   3109  CD1 TYR A 201      34.744 -10.023  21.203  1.00  0.84           C  
ATOM   3110  CD2 TYR A 201      33.372  -8.896  22.805  1.00  0.84           C  
ATOM   3111  CE1 TYR A 201      33.712 -10.896  20.945  1.00  0.84           C  
ATOM   3112  CE2 TYR A 201      32.339  -9.756  22.549  1.00  0.84           C  
ATOM   3113  CZ  TYR A 201      32.497 -10.755  21.620  1.00  0.84           C  
ATOM   3114  OH  TYR A 201      31.451 -11.618  21.374  1.00  0.84           O  
ATOM   3115  H   TYR A 201      35.758  -6.752  20.267  1.00  0.84           H  
ATOM   3116  HA  TYR A 201      34.295  -6.474  22.687  1.00  0.84           H  
ATOM   3117 1HB  TYR A 201      36.491  -8.307  21.789  1.00  0.84           H  
ATOM   3118 2HB  TYR A 201      36.007  -8.307  23.433  1.00  0.84           H  
ATOM   3119  HD1 TYR A 201      35.695 -10.124  20.677  1.00  0.84           H  
ATOM   3120  HD2 TYR A 201      33.257  -8.107  23.543  1.00  0.84           H  
ATOM   3121  HE1 TYR A 201      33.847 -11.690  20.210  1.00  0.84           H  
ATOM   3122  HE2 TYR A 201      31.392  -9.650  23.079  1.00  0.84           H  
ATOM   3123  HH  TYR A 201      31.430 -11.867  20.432  1.00  0.84           H  
ATOM   3124  N   LEU A 202      37.474  -5.632  22.998  1.00  0.84           N  
ATOM   3125  CA  LEU A 202      38.402  -4.942  23.874  1.00  0.84           C  
ATOM   3126  C   LEU A 202      38.071  -3.476  24.070  1.00  0.84           C  
ATOM   3127  O   LEU A 202      37.992  -2.997  25.205  1.00  0.84           O  
ATOM   3128  CB  LEU A 202      39.828  -5.062  23.343  1.00  0.84           C  
ATOM   3129  CG  LEU A 202      40.866  -4.289  24.151  1.00  0.84           C  
ATOM   3130  CD1 LEU A 202      40.855  -4.784  25.575  1.00  0.84           C  
ATOM   3131  CD2 LEU A 202      42.223  -4.478  23.531  1.00  0.84           C  
ATOM   3132  H   LEU A 202      37.784  -5.960  22.080  1.00  0.84           H  
ATOM   3133  HA  LEU A 202      38.361  -5.422  24.845  1.00  0.84           H  
ATOM   3134 1HB  LEU A 202      40.109  -6.115  23.332  1.00  0.84           H  
ATOM   3135 2HB  LEU A 202      39.848  -4.693  22.315  1.00  0.84           H  
ATOM   3136  HG  LEU A 202      40.611  -3.229  24.149  1.00  0.84           H  
ATOM   3137 1HD1 LEU A 202      41.587  -4.228  26.160  1.00  0.84           H  
ATOM   3138 2HD1 LEU A 202      39.863  -4.630  25.992  1.00  0.84           H  
ATOM   3139 3HD1 LEU A 202      41.103  -5.843  25.593  1.00  0.84           H  
ATOM   3140 1HD2 LEU A 202      42.965  -3.919  24.102  1.00  0.84           H  
ATOM   3141 2HD2 LEU A 202      42.478  -5.533  23.540  1.00  0.84           H  
ATOM   3142 3HD2 LEU A 202      42.207  -4.120  22.509  1.00  0.84           H  
ATOM   3143  N   PHE A 203      37.896  -2.756  22.978  1.00  0.84           N  
ATOM   3144  CA  PHE A 203      37.682  -1.334  23.077  1.00  0.84           C  
ATOM   3145  C   PHE A 203      36.254  -0.933  23.343  1.00  0.84           C  
ATOM   3146  O   PHE A 203      36.019  -0.016  24.117  1.00  0.84           O  
ATOM   3147  CB  PHE A 203      38.207  -0.646  21.840  1.00  0.84           C  
ATOM   3148  CG  PHE A 203      39.691  -0.632  21.814  1.00  0.84           C  
ATOM   3149  CD1 PHE A 203      40.401  -1.653  21.217  1.00  0.84           C  
ATOM   3150  CD2 PHE A 203      40.386   0.421  22.373  1.00  0.84           C  
ATOM   3151  CE1 PHE A 203      41.771  -1.630  21.174  1.00  0.84           C  
ATOM   3152  CE2 PHE A 203      41.764   0.450  22.339  1.00  0.84           C  
ATOM   3153  CZ  PHE A 203      42.458  -0.580  21.735  1.00  0.84           C  
ATOM   3154  H   PHE A 203      37.933  -3.194  22.062  1.00  0.84           H  
ATOM   3155  HA  PHE A 203      38.284  -0.983  23.898  1.00  0.84           H  
ATOM   3156 1HB  PHE A 203      37.846  -1.160  20.948  1.00  0.84           H  
ATOM   3157 2HB  PHE A 203      37.849   0.378  21.803  1.00  0.84           H  
ATOM   3158  HD1 PHE A 203      39.862  -2.481  20.775  1.00  0.84           H  
ATOM   3159  HD2 PHE A 203      39.832   1.235  22.845  1.00  0.84           H  
ATOM   3160  HE1 PHE A 203      42.312  -2.445  20.695  1.00  0.84           H  
ATOM   3161  HE2 PHE A 203      42.303   1.286  22.783  1.00  0.84           H  
ATOM   3162  HZ  PHE A 203      43.547  -0.559  21.704  1.00  0.84           H  
ATOM   3163  N   ASP A 204      35.287  -1.577  22.711  1.00  0.82           N  
ATOM   3164  CA  ASP A 204      33.910  -1.144  22.851  1.00  0.82           C  
ATOM   3165  C   ASP A 204      33.311  -1.712  24.119  1.00  0.82           C  
ATOM   3166  O   ASP A 204      32.845  -0.968  24.984  1.00  0.82           O  
ATOM   3167  CB  ASP A 204      33.140  -1.559  21.599  1.00  0.82           C  
ATOM   3168  CG  ASP A 204      31.821  -0.882  21.350  1.00  0.82           C  
ATOM   3169  OD1 ASP A 204      31.808   0.320  21.203  1.00  0.82           O  
ATOM   3170  OD2 ASP A 204      30.822  -1.565  21.254  1.00  0.82           O  
ATOM   3171  H   ASP A 204      35.480  -2.379  22.121  1.00  0.82           H  
ATOM   3172  HA  ASP A 204      33.868  -0.079  22.937  1.00  0.82           H  
ATOM   3173 1HB  ASP A 204      33.786  -1.396  20.737  1.00  0.82           H  
ATOM   3174 2HB  ASP A 204      32.943  -2.623  21.659  1.00  0.82           H  
ATOM   3175  N   ASN A 205      33.375  -3.025  24.273  1.00  0.80           N  
ATOM   3176  CA  ASN A 205      32.752  -3.600  25.454  1.00  0.80           C  
ATOM   3177  C   ASN A 205      33.542  -3.362  26.736  1.00  0.80           C  
ATOM   3178  O   ASN A 205      32.994  -2.855  27.708  1.00  0.80           O  
ATOM   3179  CB  ASN A 205      32.437  -5.062  25.224  1.00  0.80           C  
ATOM   3180  CG  ASN A 205      31.206  -5.197  24.363  1.00  0.80           C  
ATOM   3181  OD1 ASN A 205      30.428  -4.242  24.270  1.00  0.80           O  
ATOM   3182  ND2 ASN A 205      30.996  -6.325  23.747  1.00  0.80           N  
ATOM   3183  H   ASN A 205      33.823  -3.596  23.553  1.00  0.80           H  
ATOM   3184  HA  ASN A 205      31.793  -3.097  25.596  1.00  0.80           H  
ATOM   3185 1HB  ASN A 205      33.269  -5.538  24.721  1.00  0.80           H  
ATOM   3186 2HB  ASN A 205      32.301  -5.566  26.167  1.00  0.80           H  
ATOM   3187 1HD2 ASN A 205      30.180  -6.428  23.169  1.00  0.80           H  
ATOM   3188 2HD2 ASN A 205      31.637  -7.081  23.833  1.00  0.80           H  
ATOM   3189  N   ARG A 206      34.838  -3.626  26.737  1.00  0.78           N  
ATOM   3190  CA  ARG A 206      35.556  -3.420  27.985  1.00  0.78           C  
ATOM   3191  C   ARG A 206      35.983  -1.962  28.234  1.00  0.78           C  
ATOM   3192  O   ARG A 206      35.514  -1.323  29.183  1.00  0.78           O  
ATOM   3193  CB  ARG A 206      36.761  -4.352  28.012  1.00  0.78           C  
ATOM   3194  CG  ARG A 206      37.636  -4.323  29.230  1.00  0.78           C  
ATOM   3195  CD  ARG A 206      38.711  -5.346  29.136  1.00  0.78           C  
ATOM   3196  NE  ARG A 206      39.630  -5.284  30.263  1.00  0.78           N  
ATOM   3197  CZ  ARG A 206      40.719  -6.067  30.412  1.00  0.78           C  
ATOM   3198  NH1 ARG A 206      41.012  -6.975  29.508  1.00  0.78           N  
ATOM   3199  NH2 ARG A 206      41.494  -5.921  31.471  1.00  0.78           N  
ATOM   3200  H   ARG A 206      35.291  -4.043  25.923  1.00  0.78           H  
ATOM   3201  HA  ARG A 206      34.895  -3.714  28.796  1.00  0.78           H  
ATOM   3202 1HB  ARG A 206      36.379  -5.352  27.954  1.00  0.78           H  
ATOM   3203 2HB  ARG A 206      37.380  -4.200  27.152  1.00  0.78           H  
ATOM   3204 1HG  ARG A 206      38.083  -3.336  29.352  1.00  0.78           H  
ATOM   3205 2HG  ARG A 206      37.036  -4.570  30.089  1.00  0.78           H  
ATOM   3206 1HD  ARG A 206      38.260  -6.340  29.118  1.00  0.78           H  
ATOM   3207 2HD  ARG A 206      39.278  -5.191  28.225  1.00  0.78           H  
ATOM   3208  HE  ARG A 206      39.445  -4.598  30.985  1.00  0.78           H  
ATOM   3209 1HH1 ARG A 206      40.421  -7.092  28.699  1.00  0.78           H  
ATOM   3210 2HH1 ARG A 206      41.830  -7.556  29.625  1.00  0.78           H  
ATOM   3211 1HH2 ARG A 206      41.272  -5.222  32.169  1.00  0.78           H  
ATOM   3212 2HH2 ARG A 206      42.310  -6.505  31.584  1.00  0.78           H  
ATOM   3213  N   ILE A 207      36.795  -1.377  27.368  1.00  0.75           N  
ATOM   3214  CA  ILE A 207      37.258  -0.024  27.670  1.00  0.75           C  
ATOM   3215  C   ILE A 207      36.141   1.028  27.615  1.00  0.75           C  
ATOM   3216  O   ILE A 207      35.919   1.754  28.589  1.00  0.75           O  
ATOM   3217  CB  ILE A 207      38.388   0.357  26.698  1.00  0.75           C  
ATOM   3218  CG1 ILE A 207      39.622  -0.564  26.972  1.00  0.75           C  
ATOM   3219  CG2 ILE A 207      38.746   1.840  26.833  1.00  0.75           C  
ATOM   3220  CD1 ILE A 207      40.702  -0.531  25.898  1.00  0.75           C  
ATOM   3221  H   ILE A 207      37.148  -1.879  26.551  1.00  0.75           H  
ATOM   3222  HA  ILE A 207      37.666  -0.027  28.680  1.00  0.75           H  
ATOM   3223  HB  ILE A 207      38.061   0.180  25.701  1.00  0.75           H  
ATOM   3224 1HG1 ILE A 207      40.069  -0.263  27.917  1.00  0.75           H  
ATOM   3225 2HG1 ILE A 207      39.272  -1.595  27.065  1.00  0.75           H  
ATOM   3226 1HG2 ILE A 207      39.537   2.087  26.128  1.00  0.75           H  
ATOM   3227 2HG2 ILE A 207      37.870   2.454  26.620  1.00  0.75           H  
ATOM   3228 3HG2 ILE A 207      39.086   2.039  27.847  1.00  0.75           H  
ATOM   3229 1HD1 ILE A 207      41.513  -1.202  26.178  1.00  0.75           H  
ATOM   3230 2HD1 ILE A 207      40.287  -0.858  24.959  1.00  0.75           H  
ATOM   3231 3HD1 ILE A 207      41.086   0.480  25.794  1.00  0.75           H  
ATOM   3232  N   GLY A 208      35.412   1.058  26.503  1.00  0.73           N  
ATOM   3233  CA  GLY A 208      34.340   2.001  26.239  1.00  0.73           C  
ATOM   3234  C   GLY A 208      33.197   1.948  27.220  1.00  0.73           C  
ATOM   3235  O   GLY A 208      32.920   2.943  27.903  1.00  0.73           O  
ATOM   3236  H   GLY A 208      35.642   0.416  25.761  1.00  0.73           H  
ATOM   3237 1HA  GLY A 208      34.761   2.998  26.237  1.00  0.73           H  
ATOM   3238 2HA  GLY A 208      33.947   1.807  25.245  1.00  0.73           H  
ATOM   3239  N   THR A 209      32.545   0.793  27.341  1.00  0.72           N  
ATOM   3240  CA  THR A 209      31.436   0.711  28.273  1.00  0.72           C  
ATOM   3241  C   THR A 209      31.918   1.039  29.675  1.00  0.72           C  
ATOM   3242  O   THR A 209      31.208   1.717  30.419  1.00  0.72           O  
ATOM   3243  CB  THR A 209      30.687  -0.627  28.273  1.00  0.72           C  
ATOM   3244  OG1 THR A 209      30.140  -0.894  26.972  1.00  0.72           O  
ATOM   3245  CG2 THR A 209      29.542  -0.505  29.248  1.00  0.72           C  
ATOM   3246  H   THR A 209      32.782   0.005  26.735  1.00  0.72           H  
ATOM   3247  HA  THR A 209      30.702   1.457  27.988  1.00  0.72           H  
ATOM   3248  HB  THR A 209      31.329  -1.430  28.580  1.00  0.72           H  
ATOM   3249  HG1 THR A 209      29.934  -0.060  26.511  1.00  0.72           H  
ATOM   3250 1HG2 THR A 209      28.968  -1.423  29.272  1.00  0.72           H  
ATOM   3251 2HG2 THR A 209      29.941  -0.298  30.234  1.00  0.72           H  
ATOM   3252 3HG2 THR A 209      28.891   0.310  28.944  1.00  0.72           H  
ATOM   3253  N   GLY A 210      33.102   0.566  30.070  1.00  0.70           N  
ATOM   3254  CA  GLY A 210      33.581   0.889  31.399  1.00  0.70           C  
ATOM   3255  C   GLY A 210      33.679   2.400  31.631  1.00  0.70           C  
ATOM   3256  O   GLY A 210      33.071   2.950  32.559  1.00  0.70           O  
ATOM   3257  H   GLY A 210      33.696  -0.012  29.469  1.00  0.70           H  
ATOM   3258 1HA  GLY A 210      32.904   0.465  32.120  1.00  0.70           H  
ATOM   3259 2HA  GLY A 210      34.558   0.429  31.549  1.00  0.70           H  
ATOM   3260  N   GLN A 211      34.416   3.094  30.768  1.00  0.69           N  
ATOM   3261  CA  GLN A 211      34.614   4.529  30.944  1.00  0.69           C  
ATOM   3262  C   GLN A 211      33.308   5.312  30.871  1.00  0.69           C  
ATOM   3263  O   GLN A 211      33.088   6.247  31.655  1.00  0.69           O  
ATOM   3264  CB  GLN A 211      35.593   5.038  29.879  1.00  0.69           C  
ATOM   3265  CG  GLN A 211      37.023   4.543  30.088  1.00  0.69           C  
ATOM   3266  CD  GLN A 211      37.985   4.947  28.986  1.00  0.69           C  
ATOM   3267  OE1 GLN A 211      37.595   5.401  27.910  1.00  0.69           O  
ATOM   3268  NE2 GLN A 211      39.273   4.769  29.251  1.00  0.69           N  
ATOM   3269  H   GLN A 211      34.873   2.613  29.989  1.00  0.69           H  
ATOM   3270  HA  GLN A 211      35.049   4.700  31.920  1.00  0.69           H  
ATOM   3271 1HB  GLN A 211      35.261   4.693  28.893  1.00  0.69           H  
ATOM   3272 2HB  GLN A 211      35.596   6.125  29.867  1.00  0.69           H  
ATOM   3273 1HG  GLN A 211      37.395   4.955  31.019  1.00  0.69           H  
ATOM   3274 2HG  GLN A 211      37.007   3.454  30.143  1.00  0.69           H  
ATOM   3275 1HE2 GLN A 211      39.962   5.008  28.567  1.00  0.69           H  
ATOM   3276 2HE2 GLN A 211      39.552   4.392  30.132  1.00  0.69           H  
ATOM   3277  N   SER A 212      32.430   4.914  29.955  1.00  0.69           N  
ATOM   3278  CA  SER A 212      31.169   5.604  29.759  1.00  0.69           C  
ATOM   3279  C   SER A 212      30.116   5.287  30.831  1.00  0.69           C  
ATOM   3280  O   SER A 212      29.235   6.111  31.094  1.00  0.69           O  
ATOM   3281  CB  SER A 212      30.684   5.287  28.373  1.00  0.69           C  
ATOM   3282  OG  SER A 212      30.430   3.916  28.251  1.00  0.69           O  
ATOM   3283  H   SER A 212      32.657   4.128  29.347  1.00  0.69           H  
ATOM   3284  HA  SER A 212      31.369   6.674  29.795  1.00  0.69           H  
ATOM   3285 1HB  SER A 212      29.814   5.874  28.159  1.00  0.69           H  
ATOM   3286 2HB  SER A 212      31.446   5.574  27.656  1.00  0.69           H  
ATOM   3287  HG  SER A 212      31.314   3.489  28.320  1.00  0.69           H  
ATOM   3288  N   THR A 213      30.218   4.129  31.497  1.00  0.69           N  
ATOM   3289  CA  THR A 213      29.306   3.822  32.596  1.00  0.69           C  
ATOM   3290  C   THR A 213      29.579   4.758  33.738  1.00  0.69           C  
ATOM   3291  O   THR A 213      28.673   5.400  34.277  1.00  0.69           O  
ATOM   3292  CB  THR A 213      29.471   2.379  33.106  1.00  0.69           C  
ATOM   3293  OG1 THR A 213      29.120   1.475  32.073  1.00  0.69           O  
ATOM   3294  CG2 THR A 213      28.625   2.138  34.356  1.00  0.69           C  
ATOM   3295  H   THR A 213      30.914   3.438  31.222  1.00  0.69           H  
ATOM   3296  HA  THR A 213      28.280   3.968  32.260  1.00  0.69           H  
ATOM   3297  HB  THR A 213      30.520   2.211  33.355  1.00  0.69           H  
ATOM   3298  HG1 THR A 213      29.800   1.543  31.363  1.00  0.69           H  
ATOM   3299 1HG2 THR A 213      28.778   1.120  34.689  1.00  0.69           H  
ATOM   3300 2HG2 THR A 213      28.932   2.824  35.139  1.00  0.69           H  
ATOM   3301 3HG2 THR A 213      27.573   2.299  34.135  1.00  0.69           H  
ATOM   3302  N   ILE A 214      30.853   4.872  34.073  1.00  0.69           N  
ATOM   3303  CA  ILE A 214      31.273   5.713  35.168  1.00  0.69           C  
ATOM   3304  C   ILE A 214      30.928   7.166  34.881  1.00  0.69           C  
ATOM   3305  O   ILE A 214      30.407   7.871  35.748  1.00  0.69           O  
ATOM   3306  CB  ILE A 214      32.766   5.489  35.425  1.00  0.69           C  
ATOM   3307  CG1 ILE A 214      32.919   4.276  36.385  1.00  0.69           C  
ATOM   3308  CG2 ILE A 214      33.492   6.730  35.918  1.00  0.69           C  
ATOM   3309  CD1 ILE A 214      32.352   2.977  35.833  1.00  0.69           C  
ATOM   3310  H   ILE A 214      31.553   4.326  33.559  1.00  0.69           H  
ATOM   3311  HA  ILE A 214      30.729   5.409  36.062  1.00  0.69           H  
ATOM   3312  HB  ILE A 214      33.218   5.194  34.477  1.00  0.69           H  
ATOM   3313 1HG1 ILE A 214      33.941   4.138  36.632  1.00  0.69           H  
ATOM   3314 2HG1 ILE A 214      32.397   4.484  37.284  1.00  0.69           H  
ATOM   3315 1HG2 ILE A 214      34.539   6.492  36.036  1.00  0.69           H  
ATOM   3316 2HG2 ILE A 214      33.391   7.533  35.196  1.00  0.69           H  
ATOM   3317 3HG2 ILE A 214      33.095   7.049  36.845  1.00  0.69           H  
ATOM   3318 1HD1 ILE A 214      32.487   2.182  36.548  1.00  0.69           H  
ATOM   3319 2HD1 ILE A 214      31.301   3.101  35.632  1.00  0.69           H  
ATOM   3320 3HD1 ILE A 214      32.859   2.711  34.929  1.00  0.69           H  
ATOM   3321  N   ASP A 215      31.148   7.601  33.637  1.00  0.69           N  
ATOM   3322  CA  ASP A 215      30.838   8.970  33.273  1.00  0.69           C  
ATOM   3323  C   ASP A 215      29.326   9.232  33.324  1.00  0.69           C  
ATOM   3324  O   ASP A 215      28.901  10.277  33.816  1.00  0.69           O  
ATOM   3325  CB  ASP A 215      31.405   9.258  31.880  1.00  0.69           C  
ATOM   3326  CG  ASP A 215      31.432  10.719  31.492  1.00  0.69           C  
ATOM   3327  OD1 ASP A 215      32.109  11.477  32.146  1.00  0.69           O  
ATOM   3328  OD2 ASP A 215      30.802  11.071  30.523  1.00  0.69           O  
ATOM   3329  H   ASP A 215      31.589   6.993  32.945  1.00  0.69           H  
ATOM   3330  HA  ASP A 215      31.325   9.633  33.988  1.00  0.69           H  
ATOM   3331 1HB  ASP A 215      32.416   8.855  31.814  1.00  0.69           H  
ATOM   3332 2HB  ASP A 215      30.802   8.723  31.145  1.00  0.69           H  
ATOM   3333  N   GLY A 216      28.499   8.270  32.879  1.00  0.70           N  
ATOM   3334  CA  GLY A 216      27.040   8.431  32.919  1.00  0.70           C  
ATOM   3335  C   GLY A 216      26.544   8.589  34.339  1.00  0.70           C  
ATOM   3336  O   GLY A 216      25.677   9.421  34.637  1.00  0.70           O  
ATOM   3337  H   GLY A 216      28.879   7.421  32.464  1.00  0.70           H  
ATOM   3338 1HA  GLY A 216      26.737   9.304  32.352  1.00  0.70           H  
ATOM   3339 2HA  GLY A 216      26.577   7.564  32.454  1.00  0.70           H  
ATOM   3340  N   ILE A 217      27.121   7.820  35.245  1.00  0.71           N  
ATOM   3341  CA  ILE A 217      26.732   7.921  36.628  1.00  0.71           C  
ATOM   3342  C   ILE A 217      27.112   9.280  37.175  1.00  0.71           C  
ATOM   3343  O   ILE A 217      26.279   9.972  37.763  1.00  0.71           O  
ATOM   3344  CB  ILE A 217      27.382   6.799  37.438  1.00  0.71           C  
ATOM   3345  CG1 ILE A 217      26.809   5.459  37.001  1.00  0.71           C  
ATOM   3346  CG2 ILE A 217      27.158   7.020  38.938  1.00  0.71           C  
ATOM   3347  CD1 ILE A 217      27.595   4.333  37.487  1.00  0.71           C  
ATOM   3348  H   ILE A 217      27.824   7.134  34.957  1.00  0.71           H  
ATOM   3349  HA  ILE A 217      25.654   7.827  36.702  1.00  0.71           H  
ATOM   3350  HB  ILE A 217      28.448   6.780  37.219  1.00  0.71           H  
ATOM   3351 1HG1 ILE A 217      25.807   5.359  37.402  1.00  0.71           H  
ATOM   3352 2HG1 ILE A 217      26.757   5.417  35.913  1.00  0.71           H  
ATOM   3353 1HG2 ILE A 217      27.632   6.220  39.497  1.00  0.71           H  
ATOM   3354 2HG2 ILE A 217      27.594   7.976  39.236  1.00  0.71           H  
ATOM   3355 3HG2 ILE A 217      26.091   7.028  39.152  1.00  0.71           H  
ATOM   3356 1HD1 ILE A 217      27.138   3.397  37.168  1.00  0.71           H  
ATOM   3357 2HD1 ILE A 217      28.609   4.402  37.089  1.00  0.71           H  
ATOM   3358 3HD1 ILE A 217      27.621   4.391  38.550  1.00  0.71           H  
ATOM   3359  N   LEU A 218      28.348   9.712  36.937  1.00  0.72           N  
ATOM   3360  CA  LEU A 218      28.770  10.996  37.473  1.00  0.72           C  
ATOM   3361  C   LEU A 218      27.978  12.170  36.893  1.00  0.72           C  
ATOM   3362  O   LEU A 218      27.515  13.041  37.635  1.00  0.72           O  
ATOM   3363  CB  LEU A 218      30.248  11.203  37.141  1.00  0.72           C  
ATOM   3364  CG  LEU A 218      31.225  10.282  37.851  1.00  0.72           C  
ATOM   3365  CD1 LEU A 218      32.585  10.450  37.233  1.00  0.72           C  
ATOM   3366  CD2 LEU A 218      31.269  10.597  39.337  1.00  0.72           C  
ATOM   3367  H   LEU A 218      29.009   9.127  36.420  1.00  0.72           H  
ATOM   3368  HA  LEU A 218      28.637  10.976  38.554  1.00  0.72           H  
ATOM   3369 1HB  LEU A 218      30.378  11.049  36.068  1.00  0.72           H  
ATOM   3370 2HB  LEU A 218      30.517  12.229  37.376  1.00  0.72           H  
ATOM   3371  HG  LEU A 218      30.909   9.266  37.711  1.00  0.72           H  
ATOM   3372 1HD1 LEU A 218      33.278   9.788  37.706  1.00  0.72           H  
ATOM   3373 2HD1 LEU A 218      32.526  10.207  36.171  1.00  0.72           H  
ATOM   3374 3HD1 LEU A 218      32.920  11.477  37.354  1.00  0.72           H  
ATOM   3375 1HD2 LEU A 218      31.971   9.929  39.815  1.00  0.72           H  
ATOM   3376 2HD2 LEU A 218      31.589  11.627  39.484  1.00  0.72           H  
ATOM   3377 3HD2 LEU A 218      30.276  10.459  39.769  1.00  0.72           H  
ATOM   3378  N   ARG A 219      27.734  12.160  35.581  1.00  0.73           N  
ATOM   3379  CA  ARG A 219      27.007  13.252  34.939  1.00  0.73           C  
ATOM   3380  C   ARG A 219      25.571  13.405  35.394  1.00  0.73           C  
ATOM   3381  O   ARG A 219      25.086  14.525  35.564  1.00  0.73           O  
ATOM   3382  CB  ARG A 219      26.976  13.065  33.432  1.00  0.73           C  
ATOM   3383  CG  ARG A 219      28.262  13.341  32.699  1.00  0.73           C  
ATOM   3384  CD  ARG A 219      28.095  13.085  31.261  1.00  0.73           C  
ATOM   3385  NE  ARG A 219      29.305  13.355  30.510  1.00  0.73           N  
ATOM   3386  CZ  ARG A 219      29.642  14.550  29.997  1.00  0.73           C  
ATOM   3387  NH1 ARG A 219      28.833  15.580  30.141  1.00  0.73           N  
ATOM   3388  NH2 ARG A 219      30.784  14.691  29.345  1.00  0.73           N  
ATOM   3389  H   ARG A 219      28.105  11.408  35.002  1.00  0.73           H  
ATOM   3390  HA  ARG A 219      27.536  14.177  35.162  1.00  0.73           H  
ATOM   3391 1HB  ARG A 219      26.700  12.028  33.209  1.00  0.73           H  
ATOM   3392 2HB  ARG A 219      26.204  13.700  33.002  1.00  0.73           H  
ATOM   3393 1HG  ARG A 219      28.553  14.379  32.838  1.00  0.73           H  
ATOM   3394 2HG  ARG A 219      29.052  12.687  33.071  1.00  0.73           H  
ATOM   3395 1HD  ARG A 219      27.852  12.035  31.136  1.00  0.73           H  
ATOM   3396 2HD  ARG A 219      27.289  13.693  30.858  1.00  0.73           H  
ATOM   3397  HE  ARG A 219      29.965  12.577  30.394  1.00  0.73           H  
ATOM   3398 1HH1 ARG A 219      27.960  15.466  30.638  1.00  0.73           H  
ATOM   3399 2HH1 ARG A 219      29.084  16.479  29.756  1.00  0.73           H  
ATOM   3400 1HH2 ARG A 219      31.410  13.896  29.234  1.00  0.73           H  
ATOM   3401 2HH2 ARG A 219      31.037  15.584  28.961  1.00  0.73           H  
ATOM   3402  N   ALA A 220      24.878  12.291  35.581  1.00  0.74           N  
ATOM   3403  CA  ALA A 220      23.482  12.350  35.961  1.00  0.74           C  
ATOM   3404  C   ALA A 220      23.262  12.412  37.460  1.00  0.74           C  
ATOM   3405  O   ALA A 220      22.344  13.076  37.921  1.00  0.74           O  
ATOM   3406  CB  ALA A 220      22.781  11.153  35.421  1.00  0.74           C  
ATOM   3407  H   ALA A 220      25.310  11.378  35.418  1.00  0.74           H  
ATOM   3408  HA  ALA A 220      23.053  13.249  35.523  1.00  0.74           H  
ATOM   3409 1HB  ALA A 220      21.738  11.187  35.666  1.00  0.74           H  
ATOM   3410 2HB  ALA A 220      22.904  11.100  34.344  1.00  0.74           H  
ATOM   3411 3HB  ALA A 220      23.257  10.320  35.895  1.00  0.74           H  
ATOM   3412  N   THR A 221      24.057  11.710  38.250  1.00  0.74           N  
ATOM   3413  CA  THR A 221      23.729  11.690  39.662  1.00  0.74           C  
ATOM   3414  C   THR A 221      24.460  12.757  40.430  1.00  0.74           C  
ATOM   3415  O   THR A 221      24.017  13.177  41.497  1.00  0.74           O  
ATOM   3416  CB  THR A 221      24.117  10.348  40.291  1.00  0.74           C  
ATOM   3417  OG1 THR A 221      25.547  10.215  40.242  1.00  0.74           O  
ATOM   3418  CG2 THR A 221      23.485   9.181  39.517  1.00  0.74           C  
ATOM   3419  H   THR A 221      24.846  11.170  37.897  1.00  0.74           H  
ATOM   3420  HA  THR A 221      22.671  11.861  39.798  1.00  0.74           H  
ATOM   3421  HB  THR A 221      23.788  10.325  41.313  1.00  0.74           H  
ATOM   3422  HG1 THR A 221      25.815  10.086  39.312  1.00  0.74           H  
ATOM   3423 1HG2 THR A 221      23.790   8.258  39.977  1.00  0.74           H  
ATOM   3424 2HG2 THR A 221      22.407   9.255  39.544  1.00  0.74           H  
ATOM   3425 3HG2 THR A 221      23.826   9.201  38.481  1.00  0.74           H  
ATOM   3426  N   ASN A 222      25.608  13.177  39.906  1.00  0.74           N  
ATOM   3427  CA  ASN A 222      26.496  14.116  40.563  1.00  0.74           C  
ATOM   3428  C   ASN A 222      26.985  13.561  41.916  1.00  0.74           C  
ATOM   3429  O   ASN A 222      27.403  14.319  42.796  1.00  0.74           O  
ATOM   3430  CB  ASN A 222      25.840  15.485  40.709  1.00  0.74           C  
ATOM   3431  CG  ASN A 222      25.452  16.095  39.353  1.00  0.74           C  
ATOM   3432  OD1 ASN A 222      24.281  16.465  39.134  1.00  0.74           O  
ATOM   3433  ND2 ASN A 222      26.406  16.199  38.458  1.00  0.74           N  
ATOM   3434  H   ASN A 222      25.925  12.829  39.007  1.00  0.74           H  
ATOM   3435  HA  ASN A 222      27.382  14.230  39.935  1.00  0.74           H  
ATOM   3436 1HB  ASN A 222      24.957  15.426  41.340  1.00  0.74           H  
ATOM   3437 2HB  ASN A 222      26.538  16.158  41.202  1.00  0.74           H  
ATOM   3438 1HD2 ASN A 222      26.209  16.588  37.555  1.00  0.74           H  
ATOM   3439 2HD2 ASN A 222      27.330  15.878  38.672  1.00  0.74           H  
ATOM   3440  N   ILE A 223      26.997  12.227  42.044  1.00  0.73           N  
ATOM   3441  CA  ILE A 223      27.504  11.561  43.231  1.00  0.73           C  
ATOM   3442  C   ILE A 223      28.877  11.008  42.911  1.00  0.73           C  
ATOM   3443  O   ILE A 223      29.029  10.156  42.039  1.00  0.73           O  
ATOM   3444  CB  ILE A 223      26.571  10.409  43.673  1.00  0.73           C  
ATOM   3445  CG1 ILE A 223      25.167  10.963  44.005  1.00  0.73           C  
ATOM   3446  CG2 ILE A 223      27.175   9.673  44.867  1.00  0.73           C  
ATOM   3447  CD1 ILE A 223      24.101   9.893  44.229  1.00  0.73           C  
ATOM   3448  H   ILE A 223      26.612  11.645  41.302  1.00  0.73           H  
ATOM   3449  HA  ILE A 223      27.587  12.276  44.046  1.00  0.73           H  
ATOM   3450  HB  ILE A 223      26.451   9.710  42.843  1.00  0.73           H  
ATOM   3451 1HG1 ILE A 223      25.238  11.576  44.900  1.00  0.73           H  
ATOM   3452 2HG1 ILE A 223      24.846  11.592  43.190  1.00  0.73           H  
ATOM   3453 1HG2 ILE A 223      26.520   8.854  45.162  1.00  0.73           H  
ATOM   3454 2HG2 ILE A 223      28.155   9.273  44.591  1.00  0.73           H  
ATOM   3455 3HG2 ILE A 223      27.289  10.367  45.698  1.00  0.73           H  
ATOM   3456 1HD1 ILE A 223      23.145  10.369  44.452  1.00  0.73           H  
ATOM   3457 2HD1 ILE A 223      23.999   9.285  43.342  1.00  0.73           H  
ATOM   3458 3HD1 ILE A 223      24.391   9.258  45.065  1.00  0.73           H  
ATOM   3459  N   LEU A 224      29.891  11.501  43.591  1.00  0.72           N  
ATOM   3460  CA  LEU A 224      31.227  11.041  43.281  1.00  0.72           C  
ATOM   3461  C   LEU A 224      31.390   9.567  43.577  1.00  0.72           C  
ATOM   3462  O   LEU A 224      31.056   9.101  44.658  1.00  0.72           O  
ATOM   3463  CB  LEU A 224      32.284  11.854  44.029  1.00  0.72           C  
ATOM   3464  CG  LEU A 224      33.738  11.435  43.751  1.00  0.72           C  
ATOM   3465  CD1 LEU A 224      34.086  11.677  42.277  1.00  0.72           C  
ATOM   3466  CD2 LEU A 224      34.664  12.224  44.658  1.00  0.72           C  
ATOM   3467  H   LEU A 224      29.734  12.200  44.303  1.00  0.72           H  
ATOM   3468  HA  LEU A 224      31.392  11.184  42.215  1.00  0.72           H  
ATOM   3469 1HB  LEU A 224      32.178  12.903  43.757  1.00  0.72           H  
ATOM   3470 2HB  LEU A 224      32.110  11.751  45.099  1.00  0.72           H  
ATOM   3471  HG  LEU A 224      33.851  10.390  43.966  1.00  0.72           H  
ATOM   3472 1HD1 LEU A 224      35.116  11.371  42.092  1.00  0.72           H  
ATOM   3473 2HD1 LEU A 224      33.421  11.104  41.641  1.00  0.72           H  
ATOM   3474 3HD1 LEU A 224      33.976  12.737  42.049  1.00  0.72           H  
ATOM   3475 1HD2 LEU A 224      35.696  11.926  44.477  1.00  0.72           H  
ATOM   3476 2HD2 LEU A 224      34.555  13.289  44.454  1.00  0.72           H  
ATOM   3477 3HD2 LEU A 224      34.406  12.023  45.698  1.00  0.72           H  
ATOM   3478  N   ILE A 225      31.894   8.848  42.591  1.00  0.70           N  
ATOM   3479  CA  ILE A 225      32.167   7.420  42.649  1.00  0.70           C  
ATOM   3480  C   ILE A 225      33.313   7.046  43.583  1.00  0.70           C  
ATOM   3481  O   ILE A 225      33.273   6.012  44.252  1.00  0.70           O  
ATOM   3482  CB  ILE A 225      32.436   6.912  41.247  1.00  0.70           C  
ATOM   3483  CG1 ILE A 225      31.150   6.985  40.444  1.00  0.70           C  
ATOM   3484  CG2 ILE A 225      33.015   5.553  41.266  1.00  0.70           C  
ATOM   3485  CD1 ILE A 225      31.348   6.760  39.024  1.00  0.70           C  
ATOM   3486  H   ILE A 225      32.103   9.337  41.734  1.00  0.70           H  
ATOM   3487  HA  ILE A 225      31.269   6.927  43.027  1.00  0.70           H  
ATOM   3488  HB  ILE A 225      33.133   7.574  40.783  1.00  0.70           H  
ATOM   3489 1HG1 ILE A 225      30.477   6.247  40.803  1.00  0.70           H  
ATOM   3490 2HG1 ILE A 225      30.693   7.966  40.585  1.00  0.70           H  
ATOM   3491 1HG2 ILE A 225      33.216   5.258  40.247  1.00  0.70           H  
ATOM   3492 2HG2 ILE A 225      33.943   5.570  41.828  1.00  0.70           H  
ATOM   3493 3HG2 ILE A 225      32.315   4.856  41.730  1.00  0.70           H  
ATOM   3494 1HD1 ILE A 225      30.402   6.820  38.495  1.00  0.70           H  
ATOM   3495 2HD1 ILE A 225      32.016   7.512  38.656  1.00  0.70           H  
ATOM   3496 3HD1 ILE A 225      31.779   5.793  38.888  1.00  0.70           H  
ATOM   3497  N   ALA A 226      34.379   7.827  43.542  1.00  0.67           N  
ATOM   3498  CA  ALA A 226      35.542   7.523  44.357  1.00  0.67           C  
ATOM   3499  C   ALA A 226      35.141   7.405  45.822  1.00  0.67           C  
ATOM   3500  O   ALA A 226      34.413   8.254  46.333  1.00  0.67           O  
ATOM   3501  CB  ALA A 226      36.567   8.627  44.207  1.00  0.67           C  
ATOM   3502  H   ALA A 226      34.368   8.653  42.965  1.00  0.67           H  
ATOM   3503  HA  ALA A 226      35.963   6.575  44.017  1.00  0.67           H  
ATOM   3504 1HB  ALA A 226      37.446   8.387  44.793  1.00  0.67           H  
ATOM   3505 2HB  ALA A 226      36.845   8.729  43.165  1.00  0.67           H  
ATOM   3506 3HB  ALA A 226      36.146   9.559  44.558  1.00  0.67           H  
ATOM   3507  N   GLY A 227      35.614   6.370  46.517  1.00  0.64           N  
ATOM   3508  CA  GLY A 227      35.302   6.200  47.932  1.00  0.64           C  
ATOM   3509  C   GLY A 227      33.965   5.497  48.195  1.00  0.64           C  
ATOM   3510  O   GLY A 227      33.648   5.173  49.341  1.00  0.64           O  
ATOM   3511  H   GLY A 227      36.225   5.678  46.083  1.00  0.64           H  
ATOM   3512 1HA  GLY A 227      36.104   5.630  48.401  1.00  0.64           H  
ATOM   3513 2HA  GLY A 227      35.291   7.178  48.409  1.00  0.64           H  
ATOM   3514  N   LYS A 228      33.196   5.242  47.141  1.00  0.61           N  
ATOM   3515  CA  LYS A 228      31.893   4.589  47.233  1.00  0.61           C  
ATOM   3516  C   LYS A 228      32.063   3.130  46.914  1.00  0.61           C  
ATOM   3517  O   LYS A 228      33.164   2.718  46.534  1.00  0.61           O  
ATOM   3518  CB  LYS A 228      30.883   5.214  46.270  1.00  0.61           C  
ATOM   3519  CG  LYS A 228      30.671   6.707  46.451  1.00  0.61           C  
ATOM   3520  CD  LYS A 228      30.086   7.042  47.813  1.00  0.61           C  
ATOM   3521  CE  LYS A 228      29.773   8.532  47.921  1.00  0.61           C  
ATOM   3522  NZ  LYS A 228      29.279   8.904  49.283  1.00  0.61           N  
ATOM   3523  H   LYS A 228      33.495   5.548  46.213  1.00  0.61           H  
ATOM   3524  HA  LYS A 228      31.510   4.674  48.251  1.00  0.61           H  
ATOM   3525 1HB  LYS A 228      31.200   5.039  45.244  1.00  0.61           H  
ATOM   3526 2HB  LYS A 228      29.923   4.728  46.387  1.00  0.61           H  
ATOM   3527 1HG  LYS A 228      31.634   7.224  46.342  1.00  0.61           H  
ATOM   3528 2HG  LYS A 228      30.000   7.068  45.670  1.00  0.61           H  
ATOM   3529 1HD  LYS A 228      29.171   6.463  47.969  1.00  0.61           H  
ATOM   3530 2HD  LYS A 228      30.802   6.770  48.590  1.00  0.61           H  
ATOM   3531 1HE  LYS A 228      30.676   9.102  47.697  1.00  0.61           H  
ATOM   3532 2HE  LYS A 228      29.010   8.786  47.186  1.00  0.61           H  
ATOM   3533 1HZ  LYS A 228      29.084   9.895  49.307  1.00  0.61           H  
ATOM   3534 2HZ  LYS A 228      28.435   8.386  49.489  1.00  0.61           H  
ATOM   3535 3HZ  LYS A 228      29.988   8.682  49.969  1.00  0.61           H  
ATOM   3536  N   VAL A 229      31.012   2.343  47.109  1.00  0.60           N  
ATOM   3537  CA  VAL A 229      31.087   0.942  46.735  1.00  0.60           C  
ATOM   3538  C   VAL A 229      30.260   0.687  45.471  1.00  0.60           C  
ATOM   3539  O   VAL A 229      29.050   0.945  45.434  1.00  0.60           O  
ATOM   3540  CB  VAL A 229      30.555   0.034  47.843  1.00  0.60           C  
ATOM   3541  CG1 VAL A 229      30.679  -1.433  47.350  1.00  0.60           C  
ATOM   3542  CG2 VAL A 229      31.260   0.305  49.167  1.00  0.60           C  
ATOM   3543  H   VAL A 229      30.150   2.738  47.503  1.00  0.60           H  
ATOM   3544  HA  VAL A 229      32.120   0.682  46.528  1.00  0.60           H  
ATOM   3545  HB  VAL A 229      29.524   0.257  48.000  1.00  0.60           H  
ATOM   3546 1HG1 VAL A 229      30.284  -2.099  48.075  1.00  0.60           H  
ATOM   3547 2HG1 VAL A 229      30.137  -1.561  46.421  1.00  0.60           H  
ATOM   3548 3HG1 VAL A 229      31.712  -1.677  47.173  1.00  0.60           H  
ATOM   3549 1HG2 VAL A 229      30.835  -0.330  49.936  1.00  0.60           H  
ATOM   3550 2HG2 VAL A 229      32.311   0.120  49.090  1.00  0.60           H  
ATOM   3551 3HG2 VAL A 229      31.101   1.344  49.448  1.00  0.60           H  
ATOM   3552  N   ALA A 230      30.902   0.169  44.445  1.00  0.59           N  
ATOM   3553  CA  ALA A 230      30.199  -0.115  43.210  1.00  0.59           C  
ATOM   3554  C   ALA A 230      30.066  -1.612  43.019  1.00  0.59           C  
ATOM   3555  O   ALA A 230      30.962  -2.371  43.395  1.00  0.59           O  
ATOM   3556  CB  ALA A 230      30.923   0.504  42.058  1.00  0.59           C  
ATOM   3557  H   ALA A 230      31.891  -0.043  44.534  1.00  0.59           H  
ATOM   3558  HA  ALA A 230      29.194   0.299  43.270  1.00  0.59           H  
ATOM   3559 1HB  ALA A 230      30.365   0.286  41.161  1.00  0.59           H  
ATOM   3560 2HB  ALA A 230      30.989   1.582  42.202  1.00  0.59           H  
ATOM   3561 3HB  ALA A 230      31.917   0.082  41.993  1.00  0.59           H  
ATOM   3562  N   VAL A 231      28.947  -2.021  42.450  1.00  0.60           N  
ATOM   3563  CA  VAL A 231      28.650  -3.411  42.182  1.00  0.60           C  
ATOM   3564  C   VAL A 231      28.389  -3.614  40.690  1.00  0.60           C  
ATOM   3565  O   VAL A 231      27.628  -2.860  40.083  1.00  0.60           O  
ATOM   3566  CB  VAL A 231      27.411  -3.833  42.992  1.00  0.60           C  
ATOM   3567  CG1 VAL A 231      27.093  -5.290  42.736  1.00  0.60           C  
ATOM   3568  CG2 VAL A 231      27.637  -3.528  44.476  1.00  0.60           C  
ATOM   3569  H   VAL A 231      28.246  -1.331  42.217  1.00  0.60           H  
ATOM   3570  HA  VAL A 231      29.495  -4.008  42.491  1.00  0.60           H  
ATOM   3571  HB  VAL A 231      26.567  -3.266  42.648  1.00  0.60           H  
ATOM   3572 1HG1 VAL A 231      26.200  -5.573  43.287  1.00  0.60           H  
ATOM   3573 2HG1 VAL A 231      26.922  -5.446  41.674  1.00  0.60           H  
ATOM   3574 3HG1 VAL A 231      27.936  -5.899  43.061  1.00  0.60           H  
ATOM   3575 1HG2 VAL A 231      26.777  -3.804  45.047  1.00  0.60           H  
ATOM   3576 2HG2 VAL A 231      28.458  -4.062  44.841  1.00  0.60           H  
ATOM   3577 3HG2 VAL A 231      27.822  -2.464  44.589  1.00  0.60           H  
ATOM   3578  N   VAL A 232      29.033  -4.610  40.102  1.00  0.61           N  
ATOM   3579  CA  VAL A 232      28.866  -4.934  38.681  1.00  0.61           C  
ATOM   3580  C   VAL A 232      28.376  -6.377  38.568  1.00  0.61           C  
ATOM   3581  O   VAL A 232      28.908  -7.245  39.269  1.00  0.61           O  
ATOM   3582  CB  VAL A 232      30.199  -4.721  37.950  1.00  0.61           C  
ATOM   3583  CG1 VAL A 232      30.072  -5.053  36.468  1.00  0.61           C  
ATOM   3584  CG2 VAL A 232      30.629  -3.292  38.151  1.00  0.61           C  
ATOM   3585  H   VAL A 232      29.671  -5.164  40.676  1.00  0.61           H  
ATOM   3586  HA  VAL A 232      28.114  -4.272  38.249  1.00  0.61           H  
ATOM   3587  HB  VAL A 232      30.948  -5.386  38.368  1.00  0.61           H  
ATOM   3588 1HG1 VAL A 232      31.038  -4.891  35.998  1.00  0.61           H  
ATOM   3589 2HG1 VAL A 232      29.775  -6.095  36.340  1.00  0.61           H  
ATOM   3590 3HG1 VAL A 232      29.324  -4.402  36.006  1.00  0.61           H  
ATOM   3591 1HG2 VAL A 232      31.558  -3.145  37.655  1.00  0.61           H  
ATOM   3592 2HG2 VAL A 232      29.879  -2.633  37.731  1.00  0.61           H  
ATOM   3593 3HG2 VAL A 232      30.750  -3.076  39.211  1.00  0.61           H  
ATOM   3594  N   ILE A 233      27.371  -6.656  37.732  1.00  0.63           N  
ATOM   3595  CA  ILE A 233      26.895  -8.029  37.720  1.00  0.63           C  
ATOM   3596  C   ILE A 233      27.451  -8.839  36.526  1.00  0.63           C  
ATOM   3597  O   ILE A 233      28.064  -9.885  36.697  1.00  0.63           O  
ATOM   3598  CB  ILE A 233      25.359  -8.051  37.638  1.00  0.63           C  
ATOM   3599  CG1 ILE A 233      24.728  -7.101  38.732  1.00  0.63           C  
ATOM   3600  CG2 ILE A 233      24.904  -9.493  37.847  1.00  0.63           C  
ATOM   3601  CD1 ILE A 233      25.038  -7.371  40.123  1.00  0.63           C  
ATOM   3602  H   ILE A 233      26.904  -5.934  37.162  1.00  0.63           H  
ATOM   3603  HA  ILE A 233      27.204  -8.523  38.635  1.00  0.63           H  
ATOM   3604  HB  ILE A 233      25.024  -7.712  36.670  1.00  0.63           H  
ATOM   3605 1HG1 ILE A 233      25.062  -6.089  38.510  1.00  0.63           H  
ATOM   3606 2HG1 ILE A 233      23.670  -7.132  38.650  1.00  0.63           H  
ATOM   3607 1HG2 ILE A 233      23.834  -9.561  37.796  1.00  0.63           H  
ATOM   3608 2HG2 ILE A 233      25.343 -10.121  37.073  1.00  0.63           H  
ATOM   3609 3HG2 ILE A 233      25.235  -9.841  38.819  1.00  0.63           H  
ATOM   3610 1HD1 ILE A 233      24.548  -6.626  40.733  1.00  0.63           H  
ATOM   3611 2HD1 ILE A 233      24.672  -8.359  40.388  1.00  0.63           H  
ATOM   3612 3HD1 ILE A 233      26.109  -7.310  40.271  1.00  0.63           H  
ATOM   3613  N   GLY A 234      27.279  -8.359  35.311  1.00  0.66           N  
ATOM   3614  CA  GLY A 234      27.660  -9.156  34.143  1.00  0.66           C  
ATOM   3615  C   GLY A 234      29.147  -9.231  33.839  1.00  0.66           C  
ATOM   3616  O   GLY A 234      29.631  -8.683  32.846  1.00  0.66           O  
ATOM   3617  H   GLY A 234      26.817  -7.466  35.181  1.00  0.66           H  
ATOM   3618 1HA  GLY A 234      27.292 -10.170  34.292  1.00  0.66           H  
ATOM   3619 2HA  GLY A 234      27.141  -8.793  33.280  1.00  0.66           H  
ATOM   3620  N   TYR A 235      29.873  -9.960  34.670  1.00  0.67           N  
ATOM   3621  CA  TYR A 235      31.306 -10.111  34.480  1.00  0.67           C  
ATOM   3622  C   TYR A 235      31.530 -10.724  33.103  1.00  0.67           C  
ATOM   3623  O   TYR A 235      30.799 -11.616  32.674  1.00  0.67           O  
ATOM   3624  CB  TYR A 235      31.950 -10.949  35.569  1.00  0.67           C  
ATOM   3625  CG  TYR A 235      33.472 -10.909  35.507  1.00  0.67           C  
ATOM   3626  CD1 TYR A 235      34.175  -9.804  36.038  1.00  0.67           C  
ATOM   3627  CD2 TYR A 235      34.162 -11.925  34.915  1.00  0.67           C  
ATOM   3628  CE1 TYR A 235      35.560  -9.774  35.975  1.00  0.67           C  
ATOM   3629  CE2 TYR A 235      35.513 -11.886  34.847  1.00  0.67           C  
ATOM   3630  CZ  TYR A 235      36.226 -10.842  35.370  1.00  0.67           C  
ATOM   3631  OH  TYR A 235      37.610 -10.878  35.274  1.00  0.67           O  
ATOM   3632  H   TYR A 235      29.394 -10.380  35.468  1.00  0.67           H  
ATOM   3633  HA  TYR A 235      31.779  -9.137  34.495  1.00  0.67           H  
ATOM   3634 1HB  TYR A 235      31.622 -10.601  36.530  1.00  0.67           H  
ATOM   3635 2HB  TYR A 235      31.626 -11.986  35.473  1.00  0.67           H  
ATOM   3636  HD1 TYR A 235      33.633  -8.979  36.504  1.00  0.67           H  
ATOM   3637  HD2 TYR A 235      33.635 -12.764  34.490  1.00  0.67           H  
ATOM   3638  HE1 TYR A 235      36.119  -8.933  36.387  1.00  0.67           H  
ATOM   3639  HE2 TYR A 235      36.037 -12.699  34.366  1.00  0.67           H  
ATOM   3640  HH  TYR A 235      38.028 -10.046  35.592  1.00  0.67           H  
ATOM   3641  N   GLY A 236      32.501 -10.190  32.391  1.00  0.68           N  
ATOM   3642  CA  GLY A 236      32.826 -10.604  31.035  1.00  0.68           C  
ATOM   3643  C   GLY A 236      33.430  -9.387  30.382  1.00  0.68           C  
ATOM   3644  O   GLY A 236      33.750  -8.438  31.079  1.00  0.68           O  
ATOM   3645  H   GLY A 236      33.048  -9.464  32.821  1.00  0.68           H  
ATOM   3646 1HA  GLY A 236      33.538 -11.430  31.049  1.00  0.68           H  
ATOM   3647 2HA  GLY A 236      31.928 -10.922  30.507  1.00  0.68           H  
ATOM   3648  N   TRP A 237      33.539  -9.329  29.065  1.00  0.69           N  
ATOM   3649  CA  TRP A 237      34.176  -8.141  28.479  1.00  0.69           C  
ATOM   3650  C   TRP A 237      33.609  -6.832  29.062  1.00  0.69           C  
ATOM   3651  O   TRP A 237      34.367  -5.975  29.529  1.00  0.69           O  
ATOM   3652  CB  TRP A 237      33.998  -8.156  26.962  1.00  0.69           C  
ATOM   3653  CG  TRP A 237      34.914  -9.122  26.260  1.00  0.69           C  
ATOM   3654  CD1 TRP A 237      34.575 -10.309  25.677  1.00  0.69           C  
ATOM   3655  CD2 TRP A 237      36.331  -8.954  26.024  1.00  0.69           C  
ATOM   3656  NE1 TRP A 237      35.685 -10.893  25.114  1.00  0.69           N  
ATOM   3657  CE2 TRP A 237      36.765 -10.073  25.313  1.00  0.69           C  
ATOM   3658  CE3 TRP A 237      37.246  -7.957  26.342  1.00  0.69           C  
ATOM   3659  CZ2 TRP A 237      38.084 -10.216  24.916  1.00  0.69           C  
ATOM   3660  CZ3 TRP A 237      38.560  -8.097  25.948  1.00  0.69           C  
ATOM   3661  CH2 TRP A 237      38.970  -9.192  25.257  1.00  0.69           C  
ATOM   3662  H   TRP A 237      33.238 -10.100  28.483  1.00  0.69           H  
ATOM   3663  HA  TRP A 237      35.241  -8.176  28.700  1.00  0.69           H  
ATOM   3664 1HB  TRP A 237      32.967  -8.402  26.708  1.00  0.69           H  
ATOM   3665 2HB  TRP A 237      34.204  -7.158  26.569  1.00  0.69           H  
ATOM   3666  HD1 TRP A 237      33.572 -10.733  25.657  1.00  0.69           H  
ATOM   3667  HE1 TRP A 237      35.699 -11.775  24.621  1.00  0.69           H  
ATOM   3668  HE3 TRP A 237      36.928  -7.091  26.878  1.00  0.69           H  
ATOM   3669  HZ2 TRP A 237      38.430 -11.085  24.356  1.00  0.69           H  
ATOM   3670  HZ3 TRP A 237      39.261  -7.308  26.202  1.00  0.69           H  
ATOM   3671  HH2 TRP A 237      40.011  -9.262  24.967  1.00  0.69           H  
ATOM   3672  N   VAL A 238      32.281  -6.702  29.097  1.00  0.68           N  
ATOM   3673  CA  VAL A 238      31.690  -5.472  29.601  1.00  0.68           C  
ATOM   3674  C   VAL A 238      31.887  -5.306  31.114  1.00  0.68           C  
ATOM   3675  O   VAL A 238      32.362  -4.263  31.575  1.00  0.68           O  
ATOM   3676  CB  VAL A 238      30.187  -5.441  29.286  1.00  0.68           C  
ATOM   3677  CG1 VAL A 238      29.590  -4.266  29.917  1.00  0.68           C  
ATOM   3678  CG2 VAL A 238      29.966  -5.394  27.802  1.00  0.68           C  
ATOM   3679  H   VAL A 238      31.692  -7.442  28.750  1.00  0.68           H  
ATOM   3680  HA  VAL A 238      32.167  -4.633  29.103  1.00  0.68           H  
ATOM   3681  HB  VAL A 238      29.712  -6.327  29.706  1.00  0.68           H  
ATOM   3682 1HG1 VAL A 238      28.520  -4.234  29.716  1.00  0.68           H  
ATOM   3683 2HG1 VAL A 238      29.759  -4.314  30.965  1.00  0.68           H  
ATOM   3684 3HG1 VAL A 238      30.066  -3.388  29.514  1.00  0.68           H  
ATOM   3685 1HG2 VAL A 238      28.894  -5.368  27.594  1.00  0.68           H  
ATOM   3686 2HG2 VAL A 238      30.433  -4.491  27.403  1.00  0.68           H  
ATOM   3687 3HG2 VAL A 238      30.403  -6.275  27.341  1.00  0.68           H  
ATOM   3688  N   GLY A 239      31.545  -6.330  31.892  1.00  0.66           N  
ATOM   3689  CA  GLY A 239      31.679  -6.247  33.341  1.00  0.66           C  
ATOM   3690  C   GLY A 239      33.118  -6.034  33.809  1.00  0.66           C  
ATOM   3691  O   GLY A 239      33.355  -5.357  34.808  1.00  0.66           O  
ATOM   3692  H   GLY A 239      31.168  -7.178  31.485  1.00  0.66           H  
ATOM   3693 1HA  GLY A 239      31.060  -5.425  33.690  1.00  0.66           H  
ATOM   3694 2HA  GLY A 239      31.272  -7.138  33.793  1.00  0.66           H  
ATOM   3695  N   ARG A 240      34.094  -6.610  33.098  1.00  0.65           N  
ATOM   3696  CA  ARG A 240      35.501  -6.445  33.450  1.00  0.65           C  
ATOM   3697  C   ARG A 240      35.877  -4.989  33.327  1.00  0.65           C  
ATOM   3698  O   ARG A 240      36.543  -4.429  34.203  1.00  0.65           O  
ATOM   3699  CB  ARG A 240      36.391  -7.236  32.494  1.00  0.65           C  
ATOM   3700  CG  ARG A 240      36.380  -8.733  32.638  1.00  0.65           C  
ATOM   3701  CD  ARG A 240      37.061  -9.389  31.491  1.00  0.65           C  
ATOM   3702  NE  ARG A 240      37.009 -10.856  31.551  1.00  0.65           N  
ATOM   3703  CZ  ARG A 240      37.175 -11.656  30.474  1.00  0.65           C  
ATOM   3704  NH1 ARG A 240      37.386 -11.115  29.293  1.00  0.65           N  
ATOM   3705  NH2 ARG A 240      37.131 -12.977  30.584  1.00  0.65           N  
ATOM   3706  H   ARG A 240      33.858  -7.170  32.291  1.00  0.65           H  
ATOM   3707  HA  ARG A 240      35.659  -6.782  34.474  1.00  0.65           H  
ATOM   3708 1HB  ARG A 240      36.088  -7.016  31.467  1.00  0.65           H  
ATOM   3709 2HB  ARG A 240      37.423  -6.904  32.605  1.00  0.65           H  
ATOM   3710 1HG  ARG A 240      36.971  -8.963  33.510  1.00  0.65           H  
ATOM   3711 2HG  ARG A 240      35.379  -9.121  32.766  1.00  0.65           H  
ATOM   3712 1HD  ARG A 240      36.585  -9.068  30.567  1.00  0.65           H  
ATOM   3713 2HD  ARG A 240      38.107  -9.087  31.480  1.00  0.65           H  
ATOM   3714  HE  ARG A 240      36.855 -11.297  32.457  1.00  0.65           H  
ATOM   3715 1HH1 ARG A 240      37.427 -10.110  29.209  1.00  0.65           H  
ATOM   3716 2HH1 ARG A 240      37.515 -11.709  28.485  1.00  0.65           H  
ATOM   3717 1HH2 ARG A 240      36.984 -13.437  31.497  1.00  0.65           H  
ATOM   3718 2HH2 ARG A 240      37.261 -13.554  29.770  1.00  0.65           H  
ATOM   3719  N   GLY A 241      35.393  -4.359  32.254  1.00  0.63           N  
ATOM   3720  CA  GLY A 241      35.644  -2.959  31.977  1.00  0.63           C  
ATOM   3721  C   GLY A 241      35.096  -2.062  33.057  1.00  0.63           C  
ATOM   3722  O   GLY A 241      35.799  -1.200  33.593  1.00  0.63           O  
ATOM   3723  H   GLY A 241      34.845  -4.884  31.565  1.00  0.63           H  
ATOM   3724 1HA  GLY A 241      36.710  -2.784  31.846  1.00  0.63           H  
ATOM   3725 2HA  GLY A 241      35.153  -2.714  31.044  1.00  0.63           H  
ATOM   3726  N   ILE A 242      33.826  -2.257  33.359  1.00  0.62           N  
ATOM   3727  CA  ILE A 242      33.122  -1.439  34.325  1.00  0.62           C  
ATOM   3728  C   ILE A 242      33.678  -1.630  35.714  1.00  0.62           C  
ATOM   3729  O   ILE A 242      33.943  -0.664  36.431  1.00  0.62           O  
ATOM   3730  CB  ILE A 242      31.668  -1.834  34.325  1.00  0.62           C  
ATOM   3731  CG1 ILE A 242      31.061  -1.508  33.010  1.00  0.62           C  
ATOM   3732  CG2 ILE A 242      30.983  -1.074  35.393  1.00  0.62           C  
ATOM   3733  CD1 ILE A 242      29.802  -2.151  32.848  1.00  0.62           C  
ATOM   3734  H   ILE A 242      33.324  -3.000  32.864  1.00  0.62           H  
ATOM   3735  HA  ILE A 242      33.228  -0.393  34.070  1.00  0.62           H  
ATOM   3736  HB  ILE A 242      31.575  -2.907  34.496  1.00  0.62           H  
ATOM   3737 1HG1 ILE A 242      30.913  -0.434  32.922  1.00  0.62           H  
ATOM   3738 2HG1 ILE A 242      31.727  -1.841  32.209  1.00  0.62           H  
ATOM   3739 1HG2 ILE A 242      29.947  -1.346  35.422  1.00  0.62           H  
ATOM   3740 2HG2 ILE A 242      31.446  -1.313  36.322  1.00  0.62           H  
ATOM   3741 3HG2 ILE A 242      31.079  -0.004  35.205  1.00  0.62           H  
ATOM   3742 1HD1 ILE A 242      29.394  -1.915  31.883  1.00  0.62           H  
ATOM   3743 2HD1 ILE A 242      29.959  -3.217  32.928  1.00  0.62           H  
ATOM   3744 3HD1 ILE A 242      29.146  -1.828  33.608  1.00  0.62           H  
ATOM   3745  N   ALA A 243      33.872  -2.880  36.110  1.00  0.62           N  
ATOM   3746  CA  ALA A 243      34.405  -3.151  37.423  1.00  0.62           C  
ATOM   3747  C   ALA A 243      35.795  -2.531  37.557  1.00  0.62           C  
ATOM   3748  O   ALA A 243      36.106  -1.903  38.576  1.00  0.62           O  
ATOM   3749  CB  ALA A 243      34.421  -4.656  37.639  1.00  0.62           C  
ATOM   3750  H   ALA A 243      33.649  -3.666  35.501  1.00  0.62           H  
ATOM   3751  HA  ALA A 243      33.761  -2.685  38.162  1.00  0.62           H  
ATOM   3752 1HB  ALA A 243      34.787  -4.900  38.615  1.00  0.62           H  
ATOM   3753 2HB  ALA A 243      33.412  -5.045  37.535  1.00  0.62           H  
ATOM   3754 3HB  ALA A 243      35.061  -5.116  36.886  1.00  0.62           H  
ATOM   3755  N   SER A 244      36.608  -2.627  36.495  1.00  0.62           N  
ATOM   3756  CA  SER A 244      37.944  -2.056  36.500  1.00  0.62           C  
ATOM   3757  C   SER A 244      37.898  -0.540  36.554  1.00  0.62           C  
ATOM   3758  O   SER A 244      38.687   0.080  37.270  1.00  0.62           O  
ATOM   3759  CB  SER A 244      38.710  -2.485  35.268  1.00  0.62           C  
ATOM   3760  OG  SER A 244      38.933  -3.863  35.269  1.00  0.62           O  
ATOM   3761  H   SER A 244      36.324  -3.149  35.665  1.00  0.62           H  
ATOM   3762  HA  SER A 244      38.469  -2.415  37.384  1.00  0.62           H  
ATOM   3763 1HB  SER A 244      38.149  -2.206  34.376  1.00  0.62           H  
ATOM   3764 2HB  SER A 244      39.660  -1.958  35.234  1.00  0.62           H  
ATOM   3765  HG  SER A 244      38.053  -4.264  35.092  1.00  0.62           H  
ATOM   3766  N   ARG A 245      36.972   0.071  35.816  1.00  0.62           N  
ATOM   3767  CA  ARG A 245      36.886   1.517  35.802  1.00  0.62           C  
ATOM   3768  C   ARG A 245      36.451   2.034  37.168  1.00  0.62           C  
ATOM   3769  O   ARG A 245      37.020   3.009  37.661  1.00  0.62           O  
ATOM   3770  CB  ARG A 245      35.936   2.010  34.739  1.00  0.62           C  
ATOM   3771  CG  ARG A 245      35.884   3.517  34.623  1.00  0.62           C  
ATOM   3772  CD  ARG A 245      37.136   4.117  34.137  1.00  0.62           C  
ATOM   3773  NE  ARG A 245      37.003   5.569  33.991  1.00  0.62           N  
ATOM   3774  CZ  ARG A 245      38.026   6.428  33.826  1.00  0.62           C  
ATOM   3775  NH1 ARG A 245      39.261   5.984  33.785  1.00  0.62           N  
ATOM   3776  NH2 ARG A 245      37.788   7.723  33.705  1.00  0.62           N  
ATOM   3777  H   ARG A 245      36.350  -0.474  35.222  1.00  0.62           H  
ATOM   3778  HA  ARG A 245      37.874   1.917  35.577  1.00  0.62           H  
ATOM   3779 1HB  ARG A 245      36.224   1.605  33.768  1.00  0.62           H  
ATOM   3780 2HB  ARG A 245      34.937   1.641  34.955  1.00  0.62           H  
ATOM   3781 1HG  ARG A 245      35.061   3.818  34.003  1.00  0.62           H  
ATOM   3782 2HG  ARG A 245      35.769   3.922  35.607  1.00  0.62           H  
ATOM   3783 1HD  ARG A 245      37.935   3.917  34.851  1.00  0.62           H  
ATOM   3784 2HD  ARG A 245      37.393   3.691  33.169  1.00  0.62           H  
ATOM   3785  HE  ARG A 245      36.068   5.957  34.019  1.00  0.62           H  
ATOM   3786 1HH1 ARG A 245      39.448   4.996  33.881  1.00  0.62           H  
ATOM   3787 2HH1 ARG A 245      40.026   6.631  33.661  1.00  0.62           H  
ATOM   3788 1HH2 ARG A 245      36.839   8.069  33.733  1.00  0.62           H  
ATOM   3789 2HH2 ARG A 245      38.556   8.367  33.583  1.00  0.62           H  
ATOM   3790  N   PHE A 246      35.476   1.372  37.805  1.00  0.63           N  
ATOM   3791  CA  PHE A 246      35.064   1.822  39.129  1.00  0.63           C  
ATOM   3792  C   PHE A 246      36.239   1.735  40.091  1.00  0.63           C  
ATOM   3793  O   PHE A 246      36.468   2.656  40.884  1.00  0.63           O  
ATOM   3794  CB  PHE A 246      33.940   0.967  39.699  1.00  0.63           C  
ATOM   3795  CG  PHE A 246      32.582   1.258  39.256  1.00  0.63           C  
ATOM   3796  CD1 PHE A 246      31.810   0.284  38.699  1.00  0.63           C  
ATOM   3797  CD2 PHE A 246      32.049   2.504  39.439  1.00  0.63           C  
ATOM   3798  CE1 PHE A 246      30.522   0.558  38.328  1.00  0.63           C  
ATOM   3799  CE2 PHE A 246      30.764   2.795  39.066  1.00  0.63           C  
ATOM   3800  CZ  PHE A 246      30.001   1.817  38.509  1.00  0.63           C  
ATOM   3801  H   PHE A 246      35.019   0.572  37.366  1.00  0.63           H  
ATOM   3802  HA  PHE A 246      34.732   2.858  39.063  1.00  0.63           H  
ATOM   3803 1HB  PHE A 246      34.142  -0.073  39.445  1.00  0.63           H  
ATOM   3804 2HB  PHE A 246      33.954   1.052  40.770  1.00  0.63           H  
ATOM   3805  HD1 PHE A 246      32.229  -0.714  38.565  1.00  0.63           H  
ATOM   3806  HD2 PHE A 246      32.666   3.245  39.885  1.00  0.63           H  
ATOM   3807  HE1 PHE A 246      29.920  -0.228  37.898  1.00  0.63           H  
ATOM   3808  HE2 PHE A 246      30.356   3.792  39.216  1.00  0.63           H  
ATOM   3809  HZ  PHE A 246      28.987   2.032  38.216  1.00  0.63           H  
ATOM   3810  N   LYS A 247      37.022   0.661  39.977  1.00  0.63           N  
ATOM   3811  CA  LYS A 247      38.211   0.492  40.792  1.00  0.63           C  
ATOM   3812  C   LYS A 247      39.182   1.641  40.502  1.00  0.63           C  
ATOM   3813  O   LYS A 247      39.739   2.241  41.421  1.00  0.63           O  
ATOM   3814  CB  LYS A 247      38.814  -0.888  40.528  1.00  0.63           C  
ATOM   3815  CG  LYS A 247      40.041  -1.264  41.328  1.00  0.63           C  
ATOM   3816  CD  LYS A 247      40.417  -2.720  41.030  1.00  0.63           C  
ATOM   3817  CE  LYS A 247      41.688  -3.151  41.734  1.00  0.63           C  
ATOM   3818  NZ  LYS A 247      41.983  -4.577  41.470  1.00  0.63           N  
ATOM   3819  H   LYS A 247      36.773  -0.081  39.320  1.00  0.63           H  
ATOM   3820  HA  LYS A 247      37.924   0.548  41.844  1.00  0.63           H  
ATOM   3821 1HB  LYS A 247      38.054  -1.636  40.720  1.00  0.63           H  
ATOM   3822 2HB  LYS A 247      39.078  -0.968  39.483  1.00  0.63           H  
ATOM   3823 1HG  LYS A 247      40.870  -0.608  41.055  1.00  0.63           H  
ATOM   3824 2HG  LYS A 247      39.835  -1.147  42.392  1.00  0.63           H  
ATOM   3825 1HD  LYS A 247      39.607  -3.372  41.359  1.00  0.63           H  
ATOM   3826 2HD  LYS A 247      40.543  -2.851  39.953  1.00  0.63           H  
ATOM   3827 1HE  LYS A 247      42.519  -2.546  41.378  1.00  0.63           H  
ATOM   3828 2HE  LYS A 247      41.577  -3.006  42.808  1.00  0.63           H  
ATOM   3829 1HZ  LYS A 247      42.826  -4.857  41.942  1.00  0.63           H  
ATOM   3830 2HZ  LYS A 247      41.202  -5.129  41.819  1.00  0.63           H  
ATOM   3831 3HZ  LYS A 247      42.091  -4.738  40.474  1.00  0.63           H  
ATOM   3832  N   GLY A 248      39.344   1.989  39.215  1.00  0.63           N  
ATOM   3833  CA  GLY A 248      40.214   3.086  38.782  1.00  0.63           C  
ATOM   3834  C   GLY A 248      39.789   4.423  39.392  1.00  0.63           C  
ATOM   3835  O   GLY A 248      40.628   5.270  39.707  1.00  0.63           O  
ATOM   3836  H   GLY A 248      38.875   1.444  38.497  1.00  0.63           H  
ATOM   3837 1HA  GLY A 248      41.246   2.864  39.051  1.00  0.63           H  
ATOM   3838 2HA  GLY A 248      40.172   3.160  37.696  1.00  0.63           H  
ATOM   3839  N   MET A 249      38.481   4.586  39.604  1.00  0.62           N  
ATOM   3840  CA  MET A 249      37.905   5.779  40.220  1.00  0.62           C  
ATOM   3841  C   MET A 249      38.197   5.862  41.709  1.00  0.62           C  
ATOM   3842  O   MET A 249      37.967   6.896  42.323  1.00  0.62           O  
ATOM   3843  CB  MET A 249      36.385   5.822  40.026  1.00  0.62           C  
ATOM   3844  CG  MET A 249      35.899   6.096  38.631  1.00  0.62           C  
ATOM   3845  SD  MET A 249      36.370   7.719  38.098  1.00  0.62           S  
ATOM   3846  CE  MET A 249      35.359   8.639  39.264  1.00  0.62           C  
ATOM   3847  H   MET A 249      37.854   3.852  39.277  1.00  0.62           H  
ATOM   3848  HA  MET A 249      38.347   6.654  39.750  1.00  0.62           H  
ATOM   3849 1HB  MET A 249      35.952   4.894  40.338  1.00  0.62           H  
ATOM   3850 2HB  MET A 249      35.971   6.593  40.673  1.00  0.62           H  
ATOM   3851 1HG  MET A 249      36.326   5.372  37.947  1.00  0.62           H  
ATOM   3852 2HG  MET A 249      34.817   6.010  38.590  1.00  0.62           H  
ATOM   3853 1HE  MET A 249      35.496   9.708  39.108  1.00  0.62           H  
ATOM   3854 2HE  MET A 249      34.326   8.380  39.102  1.00  0.62           H  
ATOM   3855 3HE  MET A 249      35.644   8.380  40.285  1.00  0.62           H  
ATOM   3856  N   GLY A 250      38.679   4.782  42.313  1.00  0.61           N  
ATOM   3857  CA  GLY A 250      38.903   4.768  43.742  1.00  0.61           C  
ATOM   3858  C   GLY A 250      37.734   4.142  44.494  1.00  0.61           C  
ATOM   3859  O   GLY A 250      37.607   4.325  45.708  1.00  0.61           O  
ATOM   3860  H   GLY A 250      38.912   3.947  41.784  1.00  0.61           H  
ATOM   3861 1HA  GLY A 250      39.815   4.205  43.949  1.00  0.61           H  
ATOM   3862 2HA  GLY A 250      39.061   5.786  44.088  1.00  0.61           H  
ATOM   3863  N   ALA A 251      36.819   3.487  43.780  1.00  0.60           N  
ATOM   3864  CA  ALA A 251      35.678   2.837  44.426  1.00  0.60           C  
ATOM   3865  C   ALA A 251      36.043   1.438  44.904  1.00  0.60           C  
ATOM   3866  O   ALA A 251      36.963   0.799  44.388  1.00  0.60           O  
ATOM   3867  CB  ALA A 251      34.487   2.729  43.485  1.00  0.60           C  
ATOM   3868  H   ALA A 251      36.922   3.379  42.771  1.00  0.60           H  
ATOM   3869  HA  ALA A 251      35.385   3.431  45.291  1.00  0.60           H  
ATOM   3870 1HB  ALA A 251      33.653   2.255  44.008  1.00  0.60           H  
ATOM   3871 2HB  ALA A 251      34.197   3.711  43.165  1.00  0.60           H  
ATOM   3872 3HB  ALA A 251      34.758   2.132  42.637  1.00  0.60           H  
ATOM   3873  N   ARG A 252      35.301   0.948  45.881  1.00  0.59           N  
ATOM   3874  CA  ARG A 252      35.393  -0.459  46.256  1.00  0.59           C  
ATOM   3875  C   ARG A 252      34.573  -1.171  45.220  1.00  0.59           C  
ATOM   3876  O   ARG A 252      33.485  -0.690  44.913  1.00  0.59           O  
ATOM   3877  CB  ARG A 252      34.796  -0.755  47.617  1.00  0.59           C  
ATOM   3878  CG  ARG A 252      34.804  -2.257  48.032  1.00  0.59           C  
ATOM   3879  CD  ARG A 252      34.148  -2.475  49.362  1.00  0.59           C  
ATOM   3880  NE  ARG A 252      34.018  -3.893  49.713  1.00  0.59           N  
ATOM   3881  CZ  ARG A 252      33.305  -4.356  50.748  1.00  0.59           C  
ATOM   3882  NH1 ARG A 252      32.662  -3.535  51.552  1.00  0.59           N  
ATOM   3883  NH2 ARG A 252      33.272  -5.651  50.936  1.00  0.59           N  
ATOM   3884  H   ARG A 252      34.587   1.550  46.299  1.00  0.59           H  
ATOM   3885  HA  ARG A 252      36.431  -0.799  46.204  1.00  0.59           H  
ATOM   3886 1HB  ARG A 252      35.321  -0.189  48.382  1.00  0.59           H  
ATOM   3887 2HB  ARG A 252      33.790  -0.425  47.617  1.00  0.59           H  
ATOM   3888 1HG  ARG A 252      34.250  -2.843  47.293  1.00  0.59           H  
ATOM   3889 2HG  ARG A 252      35.832  -2.623  48.085  1.00  0.59           H  
ATOM   3890 1HD  ARG A 252      34.727  -1.985  50.141  1.00  0.59           H  
ATOM   3891 2HD  ARG A 252      33.151  -2.051  49.338  1.00  0.59           H  
ATOM   3892  HE  ARG A 252      34.505  -4.615  49.150  1.00  0.59           H  
ATOM   3893 1HH1 ARG A 252      32.706  -2.538  51.393  1.00  0.59           H  
ATOM   3894 2HH1 ARG A 252      32.135  -3.900  52.331  1.00  0.59           H  
ATOM   3895 1HH2 ARG A 252      33.809  -6.242  50.276  1.00  0.59           H  
ATOM   3896 2HH2 ARG A 252      32.755  -6.047  51.700  1.00  0.59           H  
ATOM   3897  N   VAL A 253      35.070  -2.257  44.646  1.00  0.59           N  
ATOM   3898  CA  VAL A 253      34.259  -2.914  43.639  1.00  0.59           C  
ATOM   3899  C   VAL A 253      33.936  -4.364  43.942  1.00  0.59           C  
ATOM   3900  O   VAL A 253      34.823  -5.165  44.269  1.00  0.59           O  
ATOM   3901  CB  VAL A 253      34.918  -2.800  42.269  1.00  0.59           C  
ATOM   3902  CG1 VAL A 253      34.083  -3.523  41.228  1.00  0.59           C  
ATOM   3903  CG2 VAL A 253      35.049  -1.378  41.908  1.00  0.59           C  
ATOM   3904  H   VAL A 253      35.978  -2.616  44.903  1.00  0.59           H  
ATOM   3905  HA  VAL A 253      33.319  -2.383  43.577  1.00  0.59           H  
ATOM   3906  HB  VAL A 253      35.894  -3.240  42.298  1.00  0.59           H  
ATOM   3907 1HG1 VAL A 253      34.574  -3.412  40.290  1.00  0.59           H  
ATOM   3908 2HG1 VAL A 253      33.997  -4.580  41.473  1.00  0.59           H  
ATOM   3909 3HG1 VAL A 253      33.085  -3.079  41.178  1.00  0.59           H  
ATOM   3910 1HG2 VAL A 253      35.505  -1.324  40.940  1.00  0.59           H  
ATOM   3911 2HG2 VAL A 253      34.060  -0.943  41.884  1.00  0.59           H  
ATOM   3912 3HG2 VAL A 253      35.663  -0.848  42.630  1.00  0.59           H  
ATOM   3913  N   ILE A 254      32.646  -4.656  43.813  1.00  0.61           N  
ATOM   3914  CA  ILE A 254      32.045  -5.959  44.000  1.00  0.61           C  
ATOM   3915  C   ILE A 254      31.507  -6.504  42.692  1.00  0.61           C  
ATOM   3916  O   ILE A 254      30.855  -5.783  41.933  1.00  0.61           O  
ATOM   3917  CB  ILE A 254      30.869  -5.905  44.989  1.00  0.61           C  
ATOM   3918  CG1 ILE A 254      31.324  -5.484  46.379  1.00  0.61           C  
ATOM   3919  CG2 ILE A 254      30.143  -7.246  45.033  1.00  0.61           C  
ATOM   3920  CD1 ILE A 254      30.179  -5.170  47.321  1.00  0.61           C  
ATOM   3921  H   ILE A 254      32.023  -3.886  43.567  1.00  0.61           H  
ATOM   3922  HA  ILE A 254      32.803  -6.634  44.383  1.00  0.61           H  
ATOM   3923  HB  ILE A 254      30.207  -5.163  44.657  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 254      31.894  -6.283  46.815  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 254      31.958  -4.600  46.300  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 254      29.315  -7.176  45.718  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 254      29.767  -7.509  44.052  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 254      30.835  -8.015  45.368  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 254      30.589  -4.892  48.283  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 254      29.587  -4.347  46.927  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 254      29.546  -6.044  47.436  1.00  0.61           H  
ATOM   3932  N   VAL A 255      31.805  -7.755  42.421  1.00  0.65           N  
ATOM   3933  CA  VAL A 255      31.272  -8.413  41.255  1.00  0.65           C  
ATOM   3934  C   VAL A 255      30.365  -9.558  41.689  1.00  0.65           C  
ATOM   3935  O   VAL A 255      30.701 -10.344  42.575  1.00  0.65           O  
ATOM   3936  CB  VAL A 255      32.385  -8.882  40.313  1.00  0.65           C  
ATOM   3937  CG1 VAL A 255      31.787  -9.661  39.168  1.00  0.65           C  
ATOM   3938  CG2 VAL A 255      33.124  -7.657  39.738  1.00  0.65           C  
ATOM   3939  H   VAL A 255      32.387  -8.270  43.074  1.00  0.65           H  
ATOM   3940  HA  VAL A 255      30.676  -7.696  40.704  1.00  0.65           H  
ATOM   3941  HB  VAL A 255      33.068  -9.510  40.857  1.00  0.65           H  
ATOM   3942 1HG1 VAL A 255      32.573  -9.978  38.514  1.00  0.65           H  
ATOM   3943 2HG1 VAL A 255      31.259 -10.538  39.544  1.00  0.65           H  
ATOM   3944 3HG1 VAL A 255      31.085  -9.025  38.618  1.00  0.65           H  
ATOM   3945 1HG2 VAL A 255      33.912  -7.986  39.064  1.00  0.65           H  
ATOM   3946 2HG2 VAL A 255      32.415  -7.042  39.189  1.00  0.65           H  
ATOM   3947 3HG2 VAL A 255      33.550  -7.072  40.534  1.00  0.65           H  
ATOM   3948  N   VAL A 256      29.199  -9.605  41.091  1.00  0.71           N  
ATOM   3949  CA  VAL A 256      28.212 -10.629  41.383  1.00  0.71           C  
ATOM   3950  C   VAL A 256      28.124 -11.583  40.227  1.00  0.71           C  
ATOM   3951  O   VAL A 256      28.042 -11.128  39.103  1.00  0.71           O  
ATOM   3952  CB  VAL A 256      26.849  -9.991  41.571  1.00  0.71           C  
ATOM   3953  CG1 VAL A 256      25.823 -11.047  41.783  1.00  0.71           C  
ATOM   3954  CG2 VAL A 256      26.890  -8.984  42.731  1.00  0.71           C  
ATOM   3955  H   VAL A 256      28.996  -8.890  40.388  1.00  0.71           H  
ATOM   3956  HA  VAL A 256      28.511 -11.175  42.268  1.00  0.71           H  
ATOM   3957  HB  VAL A 256      26.602  -9.496  40.681  1.00  0.71           H  
ATOM   3958 1HG1 VAL A 256      24.878 -10.590  41.872  1.00  0.71           H  
ATOM   3959 2HG1 VAL A 256      25.808 -11.723  40.934  1.00  0.71           H  
ATOM   3960 3HG1 VAL A 256      26.058 -11.598  42.677  1.00  0.71           H  
ATOM   3961 1HG2 VAL A 256      25.917  -8.515  42.838  1.00  0.71           H  
ATOM   3962 2HG2 VAL A 256      27.147  -9.490  43.655  1.00  0.71           H  
ATOM   3963 3HG2 VAL A 256      27.635  -8.227  42.516  1.00  0.71           H  
ATOM   3964  N   GLU A 257      28.149 -12.890  40.464  1.00  0.77           N  
ATOM   3965  CA  GLU A 257      28.093 -13.770  39.303  1.00  0.77           C  
ATOM   3966  C   GLU A 257      27.411 -15.118  39.570  1.00  0.77           C  
ATOM   3967  O   GLU A 257      27.413 -15.636  40.688  1.00  0.77           O  
ATOM   3968  CB  GLU A 257      29.511 -13.916  38.749  1.00  0.77           C  
ATOM   3969  CG  GLU A 257      29.651 -14.685  37.472  1.00  0.77           C  
ATOM   3970  CD  GLU A 257      28.839 -14.153  36.275  1.00  0.77           C  
ATOM   3971  OE1 GLU A 257      29.415 -13.452  35.494  1.00  0.77           O  
ATOM   3972  OE2 GLU A 257      27.664 -14.509  36.114  1.00  0.77           O  
ATOM   3973  H   GLU A 257      28.212 -13.247  41.409  1.00  0.77           H  
ATOM   3974  HA  GLU A 257      27.501 -13.266  38.536  1.00  0.77           H  
ATOM   3975 1HB  GLU A 257      29.937 -12.927  38.570  1.00  0.77           H  
ATOM   3976 2HB  GLU A 257      30.135 -14.397  39.492  1.00  0.77           H  
ATOM   3977 1HG  GLU A 257      30.691 -14.590  37.214  1.00  0.77           H  
ATOM   3978 2HG  GLU A 257      29.478 -15.709  37.630  1.00  0.77           H  
ATOM   3979  N   SER A 258      26.785 -15.635  38.505  1.00  0.83           N  
ATOM   3980  CA  SER A 258      26.009 -16.876  38.435  1.00  0.83           C  
ATOM   3981  C   SER A 258      26.793 -18.130  38.042  1.00  0.83           C  
ATOM   3982  O   SER A 258      26.232 -19.225  37.963  1.00  0.83           O  
ATOM   3983  CB  SER A 258      24.905 -16.657  37.428  1.00  0.83           C  
ATOM   3984  OG  SER A 258      25.448 -16.445  36.140  1.00  0.83           O  
ATOM   3985  H   SER A 258      26.888 -15.119  37.629  1.00  0.83           H  
ATOM   3986  HA  SER A 258      25.571 -17.047  39.417  1.00  0.83           H  
ATOM   3987 1HB  SER A 258      24.242 -17.520  37.412  1.00  0.83           H  
ATOM   3988 2HB  SER A 258      24.314 -15.792  37.722  1.00  0.83           H  
ATOM   3989  HG  SER A 258      26.184 -15.783  36.245  1.00  0.83           H  
ATOM   3990  N   SER A 259      28.071 -17.958  37.765  1.00  0.86           N  
ATOM   3991  CA  SER A 259      28.934 -19.024  37.291  1.00  0.86           C  
ATOM   3992  C   SER A 259      30.287 -18.974  37.990  1.00  0.86           C  
ATOM   3993  O   SER A 259      31.008 -17.987  37.827  1.00  0.86           O  
ATOM   3994  CB  SER A 259      29.171 -18.874  35.800  1.00  0.86           C  
ATOM   3995  OG  SER A 259      30.052 -19.865  35.327  1.00  0.86           O  
ATOM   3996  H   SER A 259      28.443 -17.031  37.885  1.00  0.86           H  
ATOM   3997  HA  SER A 259      28.424 -19.961  37.449  1.00  0.86           H  
ATOM   3998 1HB  SER A 259      28.220 -18.941  35.269  1.00  0.86           H  
ATOM   3999 2HB  SER A 259      29.587 -17.884  35.599  1.00  0.86           H  
ATOM   4000  HG  SER A 259      29.557 -20.690  35.356  1.00  0.86           H  
ATOM   4001  N   PRO A 260      30.692 -20.024  38.732  1.00  0.86           N  
ATOM   4002  CA  PRO A 260      31.964 -20.146  39.416  1.00  0.86           C  
ATOM   4003  C   PRO A 260      33.153 -19.780  38.539  1.00  0.86           C  
ATOM   4004  O   PRO A 260      34.133 -19.236  39.019  1.00  0.86           O  
ATOM   4005  CB  PRO A 260      31.989 -21.628  39.797  1.00  0.86           C  
ATOM   4006  CG  PRO A 260      30.537 -21.977  39.998  1.00  0.86           C  
ATOM   4007  CD  PRO A 260      29.803 -21.200  38.926  1.00  0.86           C  
ATOM   4008  HA  PRO A 260      31.936 -19.503  40.319  1.00  0.86           H  
ATOM   4009 1HB  PRO A 260      32.467 -22.212  39.002  1.00  0.86           H  
ATOM   4010 2HB  PRO A 260      32.594 -21.769  40.708  1.00  0.86           H  
ATOM   4011 1HG  PRO A 260      30.397 -23.066  39.906  1.00  0.86           H  
ATOM   4012 2HG  PRO A 260      30.215 -21.700  41.011  1.00  0.86           H  
ATOM   4013 1HD  PRO A 260      29.724 -21.796  38.002  1.00  0.86           H  
ATOM   4014 2HD  PRO A 260      28.822 -20.902  39.334  1.00  0.86           H  
ATOM   4015  N   PHE A 261      33.082 -20.078  37.237  1.00  0.82           N  
ATOM   4016  CA  PHE A 261      34.197 -19.740  36.362  1.00  0.82           C  
ATOM   4017  C   PHE A 261      34.450 -18.237  36.351  1.00  0.82           C  
ATOM   4018  O   PHE A 261      35.531 -17.762  36.715  1.00  0.82           O  
ATOM   4019  CB  PHE A 261      33.945 -20.224  34.936  1.00  0.82           C  
ATOM   4020  CG  PHE A 261      35.036 -19.819  33.988  1.00  0.82           C  
ATOM   4021  CD1 PHE A 261      36.240 -20.505  33.961  1.00  0.82           C  
ATOM   4022  CD2 PHE A 261      34.867 -18.745  33.131  1.00  0.82           C  
ATOM   4023  CE1 PHE A 261      37.250 -20.122  33.099  1.00  0.82           C  
ATOM   4024  CE2 PHE A 261      35.869 -18.360  32.275  1.00  0.82           C  
ATOM   4025  CZ  PHE A 261      37.063 -19.048  32.258  1.00  0.82           C  
ATOM   4026  H   PHE A 261      32.264 -20.526  36.852  1.00  0.82           H  
ATOM   4027  HA  PHE A 261      35.092 -20.234  36.738  1.00  0.82           H  
ATOM   4028 1HB  PHE A 261      33.868 -21.309  34.927  1.00  0.82           H  
ATOM   4029 2HB  PHE A 261      33.001 -19.822  34.570  1.00  0.82           H  
ATOM   4030  HD1 PHE A 261      36.386 -21.351  34.632  1.00  0.82           H  
ATOM   4031  HD2 PHE A 261      33.933 -18.201  33.146  1.00  0.82           H  
ATOM   4032  HE1 PHE A 261      38.194 -20.664  33.089  1.00  0.82           H  
ATOM   4033  HE2 PHE A 261      35.728 -17.505  31.612  1.00  0.82           H  
ATOM   4034  HZ  PHE A 261      37.858 -18.734  31.582  1.00  0.82           H  
ATOM   4035  N   ARG A 262      33.445 -17.483  35.912  1.00  0.77           N  
ATOM   4036  CA  ARG A 262      33.574 -16.040  35.836  1.00  0.77           C  
ATOM   4037  C   ARG A 262      33.750 -15.438  37.226  1.00  0.77           C  
ATOM   4038  O   ARG A 262      34.465 -14.447  37.396  1.00  0.77           O  
ATOM   4039  CB  ARG A 262      32.399 -15.433  35.098  1.00  0.77           C  
ATOM   4040  CG  ARG A 262      32.398 -15.709  33.591  1.00  0.77           C  
ATOM   4041  CD  ARG A 262      31.453 -14.831  32.862  1.00  0.77           C  
ATOM   4042  NE  ARG A 262      30.082 -15.012  33.278  1.00  0.77           N  
ATOM   4043  CZ  ARG A 262      29.206 -15.903  32.774  1.00  0.77           C  
ATOM   4044  NH1 ARG A 262      29.565 -16.709  31.794  1.00  0.77           N  
ATOM   4045  NH2 ARG A 262      27.975 -15.964  33.270  1.00  0.77           N  
ATOM   4046  H   ARG A 262      32.572 -17.921  35.650  1.00  0.77           H  
ATOM   4047  HA  ARG A 262      34.469 -15.810  35.254  1.00  0.77           H  
ATOM   4048 1HB  ARG A 262      31.487 -15.883  35.478  1.00  0.77           H  
ATOM   4049 2HB  ARG A 262      32.330 -14.369  35.276  1.00  0.77           H  
ATOM   4050 1HG  ARG A 262      33.402 -15.547  33.193  1.00  0.77           H  
ATOM   4051 2HG  ARG A 262      32.096 -16.742  33.422  1.00  0.77           H  
ATOM   4052 1HD  ARG A 262      31.730 -13.809  33.065  1.00  0.77           H  
ATOM   4053 2HD  ARG A 262      31.516 -15.017  31.793  1.00  0.77           H  
ATOM   4054  HE  ARG A 262      29.755 -14.400  34.027  1.00  0.77           H  
ATOM   4055 1HH1 ARG A 262      30.501 -16.657  31.419  1.00  0.77           H  
ATOM   4056 2HH1 ARG A 262      28.906 -17.375  31.419  1.00  0.77           H  
ATOM   4057 1HH2 ARG A 262      27.702 -15.336  34.051  1.00  0.77           H  
ATOM   4058 2HH2 ARG A 262      27.312 -16.625  32.901  1.00  0.77           H  
ATOM   4059  N   ALA A 263      33.099 -16.033  38.232  1.00  0.71           N  
ATOM   4060  CA  ALA A 263      33.231 -15.529  39.589  1.00  0.71           C  
ATOM   4061  C   ALA A 263      34.698 -15.585  40.024  1.00  0.71           C  
ATOM   4062  O   ALA A 263      35.223 -14.623  40.597  1.00  0.71           O  
ATOM   4063  CB  ALA A 263      32.366 -16.358  40.515  1.00  0.71           C  
ATOM   4064  H   ALA A 263      32.498 -16.839  38.053  1.00  0.71           H  
ATOM   4065  HA  ALA A 263      32.903 -14.490  39.607  1.00  0.71           H  
ATOM   4066 1HB  ALA A 263      32.439 -16.002  41.524  1.00  0.71           H  
ATOM   4067 2HB  ALA A 263      31.328 -16.314  40.188  1.00  0.71           H  
ATOM   4068 3HB  ALA A 263      32.711 -17.377  40.475  1.00  0.71           H  
ATOM   4069  N   LEU A 264      35.386 -16.683  39.685  1.00  0.67           N  
ATOM   4070  CA  LEU A 264      36.794 -16.796  40.013  1.00  0.67           C  
ATOM   4071  C   LEU A 264      37.605 -15.770  39.258  1.00  0.67           C  
ATOM   4072  O   LEU A 264      38.506 -15.166  39.839  1.00  0.67           O  
ATOM   4073  CB  LEU A 264      37.320 -18.199  39.705  1.00  0.67           C  
ATOM   4074  CG  LEU A 264      36.841 -19.317  40.627  1.00  0.67           C  
ATOM   4075  CD1 LEU A 264      37.247 -20.651  40.035  1.00  0.67           C  
ATOM   4076  CD2 LEU A 264      37.463 -19.127  41.993  1.00  0.67           C  
ATOM   4077  H   LEU A 264      34.924 -17.467  39.225  1.00  0.67           H  
ATOM   4078  HA  LEU A 264      36.912 -16.618  41.077  1.00  0.67           H  
ATOM   4079 1HB  LEU A 264      37.018 -18.460  38.690  1.00  0.67           H  
ATOM   4080 2HB  LEU A 264      38.404 -18.180  39.746  1.00  0.67           H  
ATOM   4081  HG  LEU A 264      35.768 -19.288  40.725  1.00  0.67           H  
ATOM   4082 1HD1 LEU A 264      36.911 -21.456  40.688  1.00  0.67           H  
ATOM   4083 2HD1 LEU A 264      36.782 -20.760  39.053  1.00  0.67           H  
ATOM   4084 3HD1 LEU A 264      38.329 -20.690  39.935  1.00  0.67           H  
ATOM   4085 1HD2 LEU A 264      37.128 -19.922  42.658  1.00  0.67           H  
ATOM   4086 2HD2 LEU A 264      38.548 -19.156  41.908  1.00  0.67           H  
ATOM   4087 3HD2 LEU A 264      37.157 -18.175  42.388  1.00  0.67           H  
ATOM   4088  N   GLU A 265      37.280 -15.524  37.988  1.00  0.64           N  
ATOM   4089  CA  GLU A 265      38.056 -14.522  37.269  1.00  0.64           C  
ATOM   4090  C   GLU A 265      37.883 -13.152  37.929  1.00  0.64           C  
ATOM   4091  O   GLU A 265      38.845 -12.390  38.069  1.00  0.64           O  
ATOM   4092  CB  GLU A 265      37.686 -14.456  35.788  1.00  0.64           C  
ATOM   4093  CG  GLU A 265      38.131 -15.641  34.931  1.00  0.64           C  
ATOM   4094  CD  GLU A 265      37.824 -15.430  33.442  1.00  0.64           C  
ATOM   4095  OE1 GLU A 265      37.048 -14.548  33.122  1.00  0.64           O  
ATOM   4096  OE2 GLU A 265      38.394 -16.130  32.636  1.00  0.64           O  
ATOM   4097  H   GLU A 265      36.534 -16.055  37.532  1.00  0.64           H  
ATOM   4098  HA  GLU A 265      39.101 -14.793  37.324  1.00  0.64           H  
ATOM   4099 1HB  GLU A 265      36.606 -14.409  35.710  1.00  0.64           H  
ATOM   4100 2HB  GLU A 265      38.098 -13.549  35.349  1.00  0.64           H  
ATOM   4101 1HG  GLU A 265      39.202 -15.793  35.060  1.00  0.64           H  
ATOM   4102 2HG  GLU A 265      37.617 -16.540  35.281  1.00  0.64           H  
ATOM   4103  N   ALA A 266      36.676 -12.848  38.394  1.00  0.62           N  
ATOM   4104  CA  ALA A 266      36.474 -11.568  39.052  1.00  0.62           C  
ATOM   4105  C   ALA A 266      37.366 -11.468  40.293  1.00  0.62           C  
ATOM   4106  O   ALA A 266      37.966 -10.413  40.543  1.00  0.62           O  
ATOM   4107  CB  ALA A 266      35.021 -11.389  39.392  1.00  0.62           C  
ATOM   4108  H   ALA A 266      35.897 -13.494  38.253  1.00  0.62           H  
ATOM   4109  HA  ALA A 266      36.775 -10.780  38.367  1.00  0.62           H  
ATOM   4110 1HB  ALA A 266      34.888 -10.429  39.859  1.00  0.62           H  
ATOM   4111 2HB  ALA A 266      34.435 -11.448  38.482  1.00  0.62           H  
ATOM   4112 3HB  ALA A 266      34.711 -12.169  40.052  1.00  0.62           H  
ATOM   4113  N   LEU A 267      37.526 -12.584  41.019  1.00  0.61           N  
ATOM   4114  CA  LEU A 267      38.428 -12.609  42.169  1.00  0.61           C  
ATOM   4115  C   LEU A 267      39.889 -12.410  41.721  1.00  0.61           C  
ATOM   4116  O   LEU A 267      40.656 -11.714  42.387  1.00  0.61           O  
ATOM   4117  CB  LEU A 267      38.306 -13.930  42.953  1.00  0.61           C  
ATOM   4118  CG  LEU A 267      37.002 -14.136  43.724  1.00  0.61           C  
ATOM   4119  CD1 LEU A 267      36.942 -15.533  44.274  1.00  0.61           C  
ATOM   4120  CD2 LEU A 267      36.937 -13.119  44.859  1.00  0.61           C  
ATOM   4121  H   LEU A 267      36.986 -13.418  40.777  1.00  0.61           H  
ATOM   4122  HA  LEU A 267      38.150 -11.792  42.835  1.00  0.61           H  
ATOM   4123 1HB  LEU A 267      38.410 -14.755  42.262  1.00  0.61           H  
ATOM   4124 2HB  LEU A 267      39.125 -13.982  43.667  1.00  0.61           H  
ATOM   4125  HG  LEU A 267      36.170 -14.013  43.056  1.00  0.61           H  
ATOM   4126 1HD1 LEU A 267      36.005 -15.671  44.814  1.00  0.61           H  
ATOM   4127 2HD1 LEU A 267      36.992 -16.228  43.460  1.00  0.61           H  
ATOM   4128 3HD1 LEU A 267      37.780 -15.696  44.948  1.00  0.61           H  
ATOM   4129 1HD2 LEU A 267      36.020 -13.246  45.420  1.00  0.61           H  
ATOM   4130 2HD2 LEU A 267      37.785 -13.264  45.523  1.00  0.61           H  
ATOM   4131 3HD2 LEU A 267      36.973 -12.121  44.447  1.00  0.61           H  
ATOM   4132  N   MET A 268      40.266 -12.972  40.562  1.00  0.60           N  
ATOM   4133  CA  MET A 268      41.638 -12.865  40.027  1.00  0.60           C  
ATOM   4134  C   MET A 268      42.010 -11.401  39.787  1.00  0.60           C  
ATOM   4135  O   MET A 268      43.153 -10.993  40.007  1.00  0.60           O  
ATOM   4136  CB  MET A 268      41.789 -13.656  38.724  1.00  0.60           C  
ATOM   4137  CG  MET A 268      41.699 -15.165  38.882  1.00  0.60           C  
ATOM   4138  SD  MET A 268      41.755 -16.038  37.306  1.00  0.60           S  
ATOM   4139  CE  MET A 268      40.888 -17.546  37.746  1.00  0.60           C  
ATOM   4140  H   MET A 268      39.584 -13.538  40.057  1.00  0.60           H  
ATOM   4141  HA  MET A 268      42.328 -13.271  40.763  1.00  0.60           H  
ATOM   4142 1HB  MET A 268      41.046 -13.340  38.011  1.00  0.60           H  
ATOM   4143 2HB  MET A 268      42.760 -13.431  38.286  1.00  0.60           H  
ATOM   4144 1HG  MET A 268      42.534 -15.504  39.489  1.00  0.60           H  
ATOM   4145 2HG  MET A 268      40.797 -15.432  39.391  1.00  0.60           H  
ATOM   4146 1HE  MET A 268      40.833 -18.200  36.877  1.00  0.60           H  
ATOM   4147 2HE  MET A 268      41.417 -18.051  38.554  1.00  0.60           H  
ATOM   4148 3HE  MET A 268      39.883 -17.296  38.071  1.00  0.60           H  
ATOM   4149  N   ASP A 269      41.020 -10.604  39.379  1.00  0.59           N  
ATOM   4150  CA  ASP A 269      41.195  -9.170  39.125  1.00  0.59           C  
ATOM   4151  C   ASP A 269      41.160  -8.333  40.410  1.00  0.59           C  
ATOM   4152  O   ASP A 269      41.347  -7.107  40.374  1.00  0.59           O  
ATOM   4153  CB  ASP A 269      40.133  -8.631  38.165  1.00  0.59           C  
ATOM   4154  CG  ASP A 269      40.286  -9.055  36.704  1.00  0.59           C  
ATOM   4155  OD1 ASP A 269      41.380  -9.367  36.294  1.00  0.59           O  
ATOM   4156  OD2 ASP A 269      39.296  -9.014  35.989  1.00  0.59           O  
ATOM   4157  H   ASP A 269      40.111 -11.038  39.195  1.00  0.59           H  
ATOM   4158  HA  ASP A 269      42.169  -9.030  38.660  1.00  0.59           H  
ATOM   4159 1HB  ASP A 269      39.163  -8.988  38.512  1.00  0.59           H  
ATOM   4160 2HB  ASP A 269      40.125  -7.545  38.217  1.00  0.59           H  
ATOM   4161  N   GLY A 270      40.915  -8.983  41.547  1.00  0.59           N  
ATOM   4162  CA  GLY A 270      40.844  -8.301  42.821  1.00  0.59           C  
ATOM   4163  C   GLY A 270      39.479  -7.727  43.183  1.00  0.59           C  
ATOM   4164  O   GLY A 270      39.417  -6.785  43.972  1.00  0.59           O  
ATOM   4165  H   GLY A 270      40.794  -9.992  41.555  1.00  0.59           H  
ATOM   4166 1HA  GLY A 270      41.139  -9.007  43.597  1.00  0.59           H  
ATOM   4167 2HA  GLY A 270      41.585  -7.505  42.836  1.00  0.59           H  
ATOM   4168  N   PHE A 271      38.391  -8.237  42.599  1.00  0.60           N  
ATOM   4169  CA  PHE A 271      37.083  -7.690  42.960  1.00  0.60           C  
ATOM   4170  C   PHE A 271      36.484  -8.534  44.070  1.00  0.60           C  
ATOM   4171  O   PHE A 271      36.687  -9.743  44.091  1.00  0.60           O  
ATOM   4172  CB  PHE A 271      36.125  -7.711  41.782  1.00  0.60           C  
ATOM   4173  CG  PHE A 271      36.603  -6.884  40.655  1.00  0.60           C  
ATOM   4174  CD1 PHE A 271      36.859  -7.450  39.425  1.00  0.60           C  
ATOM   4175  CD2 PHE A 271      36.883  -5.567  40.841  1.00  0.60           C  
ATOM   4176  CE1 PHE A 271      37.356  -6.694  38.397  1.00  0.60           C  
ATOM   4177  CE2 PHE A 271      37.391  -4.799  39.822  1.00  0.60           C  
ATOM   4178  CZ  PHE A 271      37.629  -5.368  38.595  1.00  0.60           C  
ATOM   4179  H   PHE A 271      38.453  -9.007  41.931  1.00  0.60           H  
ATOM   4180  HA  PHE A 271      37.192  -6.665  43.316  1.00  0.60           H  
ATOM   4181 1HB  PHE A 271      35.983  -8.734  41.436  1.00  0.60           H  
ATOM   4182 2HB  PHE A 271      35.159  -7.334  42.116  1.00  0.60           H  
ATOM   4183  HD1 PHE A 271      36.660  -8.507  39.276  1.00  0.60           H  
ATOM   4184  HD2 PHE A 271      36.708  -5.146  41.820  1.00  0.60           H  
ATOM   4185  HE1 PHE A 271      37.552  -7.153  37.423  1.00  0.60           H  
ATOM   4186  HE2 PHE A 271      37.606  -3.750  39.982  1.00  0.60           H  
ATOM   4187  HZ  PHE A 271      38.034  -4.773  37.782  1.00  0.60           H  
ATOM   4188  N   ASP A 272      35.767  -7.926  45.011  1.00  0.62           N  
ATOM   4189  CA  ASP A 272      35.086  -8.764  45.996  1.00  0.62           C  
ATOM   4190  C   ASP A 272      34.023  -9.525  45.227  1.00  0.62           C  
ATOM   4191  O   ASP A 272      33.409  -8.932  44.345  1.00  0.62           O  
ATOM   4192  CB  ASP A 272      34.484  -7.937  47.139  1.00  0.62           C  
ATOM   4193  CG  ASP A 272      35.545  -7.397  48.124  1.00  0.62           C  
ATOM   4194  OD1 ASP A 272      36.664  -7.844  48.048  1.00  0.62           O  
ATOM   4195  OD2 ASP A 272      35.224  -6.556  48.963  1.00  0.62           O  
ATOM   4196  H   ASP A 272      35.617  -6.918  44.968  1.00  0.62           H  
ATOM   4197  HA  ASP A 272      35.791  -9.482  46.418  1.00  0.62           H  
ATOM   4198 1HB  ASP A 272      33.957  -7.093  46.714  1.00  0.62           H  
ATOM   4199 2HB  ASP A 272      33.765  -8.541  47.685  1.00  0.62           H  
ATOM   4200  N   VAL A 273      33.791 -10.800  45.536  1.00  0.66           N  
ATOM   4201  CA  VAL A 273      32.757 -11.524  44.801  1.00  0.66           C  
ATOM   4202  C   VAL A 273      31.710 -12.129  45.709  1.00  0.66           C  
ATOM   4203  O   VAL A 273      32.028 -12.736  46.735  1.00  0.66           O  
ATOM   4204  CB  VAL A 273      33.375 -12.590  43.873  1.00  0.66           C  
ATOM   4205  CG1 VAL A 273      32.312 -13.367  43.157  1.00  0.66           C  
ATOM   4206  CG2 VAL A 273      34.231 -11.909  42.838  1.00  0.66           C  
ATOM   4207  H   VAL A 273      34.319 -11.262  46.262  1.00  0.66           H  
ATOM   4208  HA  VAL A 273      32.258 -10.809  44.172  1.00  0.66           H  
ATOM   4209  HB  VAL A 273      33.956 -13.285  44.456  1.00  0.66           H  
ATOM   4210 1HG1 VAL A 273      32.802 -14.082  42.522  1.00  0.66           H  
ATOM   4211 2HG1 VAL A 273      31.676 -13.883  43.872  1.00  0.66           H  
ATOM   4212 3HG1 VAL A 273      31.709 -12.691  42.551  1.00  0.66           H  
ATOM   4213 1HG2 VAL A 273      34.648 -12.656  42.193  1.00  0.66           H  
ATOM   4214 2HG2 VAL A 273      33.611 -11.234  42.264  1.00  0.66           H  
ATOM   4215 3HG2 VAL A 273      35.023 -11.357  43.301  1.00  0.66           H  
ATOM   4216  N   MET A 274      30.450 -11.916  45.343  1.00  0.69           N  
ATOM   4217  CA  MET A 274      29.336 -12.398  46.152  1.00  0.69           C  
ATOM   4218  C   MET A 274      27.999 -12.362  45.436  1.00  0.69           C  
ATOM   4219  O   MET A 274      27.834 -11.690  44.433  1.00  0.69           O  
ATOM   4220  CB  MET A 274      29.241 -11.536  47.396  1.00  0.69           C  
ATOM   4221  CG  MET A 274      28.922 -10.118  47.048  1.00  0.69           C  
ATOM   4222  SD  MET A 274      29.154  -8.984  48.377  1.00  0.69           S  
ATOM   4223  CE  MET A 274      30.923  -8.946  48.500  1.00  0.69           C  
ATOM   4224  H   MET A 274      30.293 -11.405  44.467  1.00  0.69           H  
ATOM   4225  HA  MET A 274      29.539 -13.431  46.433  1.00  0.69           H  
ATOM   4226 1HB  MET A 274      28.443 -11.911  48.034  1.00  0.69           H  
ATOM   4227 2HB  MET A 274      30.166 -11.566  47.965  1.00  0.69           H  
ATOM   4228 1HG  MET A 274      29.536  -9.812  46.213  1.00  0.69           H  
ATOM   4229 2HG  MET A 274      27.884 -10.071  46.736  1.00  0.69           H  
ATOM   4230 1HE  MET A 274      31.216  -8.262  49.297  1.00  0.69           H  
ATOM   4231 2HE  MET A 274      31.296  -9.947  48.719  1.00  0.69           H  
ATOM   4232 3HE  MET A 274      31.341  -8.606  47.561  1.00  0.69           H  
ATOM   4233  N   THR A 275      27.019 -13.052  45.994  1.00  0.73           N  
ATOM   4234  CA  THR A 275      25.634 -12.940  45.536  1.00  0.73           C  
ATOM   4235  C   THR A 275      25.094 -11.523  45.671  1.00  0.73           C  
ATOM   4236  O   THR A 275      25.398 -10.824  46.638  1.00  0.73           O  
ATOM   4237  CB  THR A 275      24.696 -13.860  46.321  1.00  0.73           C  
ATOM   4238  OG1 THR A 275      23.344 -13.676  45.835  1.00  0.73           O  
ATOM   4239  CG2 THR A 275      24.758 -13.540  47.790  1.00  0.73           C  
ATOM   4240  H   THR A 275      27.232 -13.641  46.787  1.00  0.73           H  
ATOM   4241  HA  THR A 275      25.594 -13.222  44.483  1.00  0.73           H  
ATOM   4242  HB  THR A 275      24.993 -14.897  46.163  1.00  0.73           H  
ATOM   4243  HG1 THR A 275      22.849 -14.493  45.979  1.00  0.73           H  
ATOM   4244 1HG2 THR A 275      24.083 -14.197  48.336  1.00  0.73           H  
ATOM   4245 2HG2 THR A 275      25.774 -13.682  48.150  1.00  0.73           H  
ATOM   4246 3HG2 THR A 275      24.469 -12.524  47.943  1.00  0.73           H  
ATOM   4247  N   MET A 276      24.212 -11.133  44.746  1.00  0.74           N  
ATOM   4248  CA  MET A 276      23.543  -9.832  44.820  1.00  0.74           C  
ATOM   4249  C   MET A 276      22.751  -9.692  46.122  1.00  0.74           C  
ATOM   4250  O   MET A 276      22.508  -8.585  46.610  1.00  0.74           O  
ATOM   4251  CB  MET A 276      22.609  -9.619  43.641  1.00  0.74           C  
ATOM   4252  CG  MET A 276      22.001  -8.240  43.558  1.00  0.74           C  
ATOM   4253  SD  MET A 276      23.136  -6.915  43.230  1.00  0.74           S  
ATOM   4254  CE  MET A 276      21.867  -5.708  42.864  1.00  0.74           C  
ATOM   4255  H   MET A 276      24.004 -11.759  43.982  1.00  0.74           H  
ATOM   4256  HA  MET A 276      24.299  -9.063  44.800  1.00  0.74           H  
ATOM   4257 1HB  MET A 276      23.118  -9.777  42.720  1.00  0.74           H  
ATOM   4258 2HB  MET A 276      21.795 -10.342  43.685  1.00  0.74           H  
ATOM   4259 1HG  MET A 276      21.241  -8.231  42.779  1.00  0.74           H  
ATOM   4260 2HG  MET A 276      21.524  -8.021  44.504  1.00  0.74           H  
ATOM   4261 1HE  MET A 276      22.304  -4.776  42.581  1.00  0.74           H  
ATOM   4262 2HE  MET A 276      21.253  -6.078  42.039  1.00  0.74           H  
ATOM   4263 3HE  MET A 276      21.247  -5.563  43.733  1.00  0.74           H  
ATOM   4264  N   ASN A 277      22.369 -10.827  46.718  1.00  0.74           N  
ATOM   4265  CA  ASN A 277      21.623 -10.808  47.974  1.00  0.74           C  
ATOM   4266  C   ASN A 277      22.461 -10.189  49.102  1.00  0.74           C  
ATOM   4267  O   ASN A 277      21.924  -9.781  50.128  1.00  0.74           O  
ATOM   4268  CB  ASN A 277      21.155 -12.198  48.340  1.00  0.74           C  
ATOM   4269  CG  ASN A 277      20.014 -12.666  47.487  1.00  0.74           C  
ATOM   4270  OD1 ASN A 277      19.304 -11.858  46.873  1.00  0.74           O  
ATOM   4271  ND2 ASN A 277      19.814 -13.960  47.443  1.00  0.74           N  
ATOM   4272  H   ASN A 277      22.618 -11.731  46.304  1.00  0.74           H  
ATOM   4273  HA  ASN A 277      20.744 -10.173  47.845  1.00  0.74           H  
ATOM   4274 1HB  ASN A 277      21.975 -12.893  48.224  1.00  0.74           H  
ATOM   4275 2HB  ASN A 277      20.858 -12.219  49.386  1.00  0.74           H  
ATOM   4276 1HD2 ASN A 277      19.068 -14.335  46.891  1.00  0.74           H  
ATOM   4277 2HD2 ASN A 277      20.411 -14.574  47.960  1.00  0.74           H  
ATOM   4278  N   ARG A 278      23.783 -10.169  48.929  1.00  0.72           N  
ATOM   4279  CA  ARG A 278      24.711  -9.566  49.867  1.00  0.72           C  
ATOM   4280  C   ARG A 278      25.237  -8.250  49.297  1.00  0.72           C  
ATOM   4281  O   ARG A 278      25.323  -7.244  50.000  1.00  0.72           O  
ATOM   4282  CB  ARG A 278      25.899 -10.468  50.136  1.00  0.72           C  
ATOM   4283  CG  ARG A 278      26.895  -9.876  51.108  1.00  0.72           C  
ATOM   4284  CD  ARG A 278      28.039 -10.781  51.372  1.00  0.72           C  
ATOM   4285  NE  ARG A 278      29.050 -10.124  52.179  1.00  0.72           N  
ATOM   4286  CZ  ARG A 278      30.296 -10.587  52.377  1.00  0.72           C  
ATOM   4287  NH1 ARG A 278      30.681 -11.714  51.820  1.00  0.72           N  
ATOM   4288  NH2 ARG A 278      31.137  -9.905  53.132  1.00  0.72           N  
ATOM   4289  H   ARG A 278      24.174 -10.541  48.071  1.00  0.72           H  
ATOM   4290  HA  ARG A 278      24.193  -9.362  50.806  1.00  0.72           H  
ATOM   4291 1HB  ARG A 278      25.558 -11.420  50.534  1.00  0.72           H  
ATOM   4292 2HB  ARG A 278      26.418 -10.671  49.196  1.00  0.72           H  
ATOM   4293 1HG  ARG A 278      27.274  -8.942  50.706  1.00  0.72           H  
ATOM   4294 2HG  ARG A 278      26.393  -9.676  52.053  1.00  0.72           H  
ATOM   4295 1HD  ARG A 278      27.690 -11.657  51.911  1.00  0.72           H  
ATOM   4296 2HD  ARG A 278      28.492 -11.091  50.437  1.00  0.72           H  
ATOM   4297  HE  ARG A 278      28.797  -9.254  52.628  1.00  0.72           H  
ATOM   4298 1HH1 ARG A 278      30.039 -12.242  51.246  1.00  0.72           H  
ATOM   4299 2HH1 ARG A 278      31.620 -12.057  51.968  1.00  0.72           H  
ATOM   4300 1HH2 ARG A 278      30.843  -9.040  53.562  1.00  0.72           H  
ATOM   4301 2HH2 ARG A 278      32.074 -10.252  53.283  1.00  0.72           H  
ATOM   4302  N   ALA A 279      25.558  -8.232  47.994  1.00  0.70           N  
ATOM   4303  CA  ALA A 279      26.128  -7.028  47.389  1.00  0.70           C  
ATOM   4304  C   ALA A 279      25.185  -5.857  47.542  1.00  0.70           C  
ATOM   4305  O   ALA A 279      25.623  -4.729  47.787  1.00  0.70           O  
ATOM   4306  CB  ALA A 279      26.423  -7.227  45.922  1.00  0.70           C  
ATOM   4307  H   ALA A 279      25.446  -9.075  47.436  1.00  0.70           H  
ATOM   4308  HA  ALA A 279      27.057  -6.799  47.907  1.00  0.70           H  
ATOM   4309 1HB  ALA A 279      26.869  -6.323  45.527  1.00  0.70           H  
ATOM   4310 2HB  ALA A 279      27.105  -8.056  45.788  1.00  0.70           H  
ATOM   4311 3HB  ALA A 279      25.511  -7.424  45.406  1.00  0.70           H  
ATOM   4312  N   SER A 280      23.877  -6.128  47.448  1.00  0.66           N  
ATOM   4313  CA  SER A 280      22.871  -5.096  47.573  1.00  0.66           C  
ATOM   4314  C   SER A 280      22.893  -4.388  48.923  1.00  0.66           C  
ATOM   4315  O   SER A 280      22.528  -3.228  48.986  1.00  0.66           O  
ATOM   4316  CB  SER A 280      21.507  -5.676  47.233  1.00  0.66           C  
ATOM   4317  OG  SER A 280      21.165  -6.717  48.093  1.00  0.66           O  
ATOM   4318  H   SER A 280      23.555  -7.075  47.244  1.00  0.66           H  
ATOM   4319  HA  SER A 280      23.052  -4.349  46.830  1.00  0.66           H  
ATOM   4320 1HB  SER A 280      20.753  -4.890  47.298  1.00  0.66           H  
ATOM   4321 2HB  SER A 280      21.506  -6.035  46.202  1.00  0.66           H  
ATOM   4322  HG  SER A 280      21.709  -7.484  47.794  1.00  0.66           H  
ATOM   4323  N   GLU A 281      23.398  -5.017  49.991  1.00  0.64           N  
ATOM   4324  CA  GLU A 281      23.422  -4.352  51.297  1.00  0.64           C  
ATOM   4325  C   GLU A 281      24.724  -3.592  51.530  1.00  0.64           C  
ATOM   4326  O   GLU A 281      24.906  -2.956  52.573  1.00  0.64           O  
ATOM   4327  CB  GLU A 281      23.218  -5.349  52.446  1.00  0.64           C  
ATOM   4328  CG  GLU A 281      21.851  -6.014  52.483  1.00  0.64           C  
ATOM   4329  CD  GLU A 281      21.667  -6.933  53.663  1.00  0.64           C  
ATOM   4330  OE1 GLU A 281      22.574  -7.064  54.450  1.00  0.64           O  
ATOM   4331  OE2 GLU A 281      20.609  -7.520  53.774  1.00  0.64           O  
ATOM   4332  H   GLU A 281      23.778  -5.957  49.909  1.00  0.64           H  
ATOM   4333  HA  GLU A 281      22.606  -3.628  51.330  1.00  0.64           H  
ATOM   4334 1HB  GLU A 281      23.974  -6.136  52.371  1.00  0.64           H  
ATOM   4335 2HB  GLU A 281      23.365  -4.841  53.397  1.00  0.64           H  
ATOM   4336 1HG  GLU A 281      21.101  -5.230  52.533  1.00  0.64           H  
ATOM   4337 2HG  GLU A 281      21.697  -6.573  51.554  1.00  0.64           H  
ATOM   4338  N   ILE A 282      25.652  -3.696  50.588  1.00  0.61           N  
ATOM   4339  CA  ILE A 282      26.953  -3.079  50.735  1.00  0.61           C  
ATOM   4340  C   ILE A 282      27.107  -1.924  49.764  1.00  0.61           C  
ATOM   4341  O   ILE A 282      27.589  -0.849  50.120  1.00  0.61           O  
ATOM   4342  CB  ILE A 282      28.071  -4.078  50.443  1.00  0.61           C  
ATOM   4343  CG1 ILE A 282      28.015  -5.251  51.398  1.00  0.61           C  
ATOM   4344  CG2 ILE A 282      29.381  -3.368  50.607  1.00  0.61           C  
ATOM   4345  CD1 ILE A 282      28.941  -6.361  51.005  1.00  0.61           C  
ATOM   4346  H   ILE A 282      25.453  -4.205  49.731  1.00  0.61           H  
ATOM   4347  HA  ILE A 282      27.058  -2.702  51.751  1.00  0.61           H  
ATOM   4348  HB  ILE A 282      27.971  -4.453  49.425  1.00  0.61           H  
ATOM   4349 1HG1 ILE A 282      28.266  -4.908  52.399  1.00  0.61           H  
ATOM   4350 2HG1 ILE A 282      26.999  -5.652  51.409  1.00  0.61           H  
ATOM   4351 1HG2 ILE A 282      30.186  -4.040  50.395  1.00  0.61           H  
ATOM   4352 2HG2 ILE A 282      29.406  -2.540  49.934  1.00  0.61           H  
ATOM   4353 3HG2 ILE A 282      29.472  -3.006  51.627  1.00  0.61           H  
ATOM   4354 1HD1 ILE A 282      28.852  -7.176  51.711  1.00  0.61           H  
ATOM   4355 2HD1 ILE A 282      28.665  -6.703  50.017  1.00  0.61           H  
ATOM   4356 3HD1 ILE A 282      29.966  -6.003  50.990  1.00  0.61           H  
ATOM   4357  N   GLY A 283      26.755  -2.194  48.511  1.00  0.60           N  
ATOM   4358  CA  GLY A 283      26.948  -1.266  47.412  1.00  0.60           C  
ATOM   4359  C   GLY A 283      26.115   0.007  47.450  1.00  0.60           C  
ATOM   4360  O   GLY A 283      25.001   0.048  47.983  1.00  0.60           O  
ATOM   4361  H   GLY A 283      26.348  -3.104  48.307  1.00  0.60           H  
ATOM   4362 1HA  GLY A 283      27.992  -1.010  47.334  1.00  0.60           H  
ATOM   4363 2HA  GLY A 283      26.700  -1.793  46.497  1.00  0.60           H  
ATOM   4364  N   ASP A 284      26.684   1.045  46.842  1.00  0.58           N  
ATOM   4365  CA  ASP A 284      26.065   2.334  46.614  1.00  0.58           C  
ATOM   4366  C   ASP A 284      25.579   2.397  45.169  1.00  0.58           C  
ATOM   4367  O   ASP A 284      24.524   2.950  44.891  1.00  0.58           O  
ATOM   4368  CB  ASP A 284      27.087   3.466  46.821  1.00  0.58           C  
ATOM   4369  CG  ASP A 284      27.615   3.604  48.254  1.00  0.58           C  
ATOM   4370  OD1 ASP A 284      26.831   3.841  49.145  1.00  0.58           O  
ATOM   4371  OD2 ASP A 284      28.804   3.468  48.458  1.00  0.58           O  
ATOM   4372  H   ASP A 284      27.615   0.922  46.481  1.00  0.58           H  
ATOM   4373  HA  ASP A 284      25.218   2.451  47.287  1.00  0.58           H  
ATOM   4374 1HB  ASP A 284      27.934   3.291  46.157  1.00  0.58           H  
ATOM   4375 2HB  ASP A 284      26.638   4.417  46.521  1.00  0.58           H  
ATOM   4376  N   ILE A 285      26.371   1.827  44.261  1.00  0.58           N  
ATOM   4377  CA  ILE A 285      26.080   1.861  42.822  1.00  0.58           C  
ATOM   4378  C   ILE A 285      25.900   0.460  42.250  1.00  0.58           C  
ATOM   4379  O   ILE A 285      26.780  -0.381  42.411  1.00  0.58           O  
ATOM   4380  CB  ILE A 285      27.229   2.532  42.059  1.00  0.58           C  
ATOM   4381  CG1 ILE A 285      27.435   3.967  42.517  1.00  0.58           C  
ATOM   4382  CG2 ILE A 285      26.957   2.476  40.601  1.00  0.58           C  
ATOM   4383  CD1 ILE A 285      28.703   4.570  41.986  1.00  0.58           C  
ATOM   4384  H   ILE A 285      27.231   1.386  44.585  1.00  0.58           H  
ATOM   4385  HA  ILE A 285      25.158   2.417  42.660  1.00  0.58           H  
ATOM   4386  HB  ILE A 285      28.145   2.005  42.258  1.00  0.58           H  
ATOM   4387 1HG1 ILE A 285      26.595   4.571  42.178  1.00  0.58           H  
ATOM   4388 2HG1 ILE A 285      27.471   3.999  43.603  1.00  0.58           H  
ATOM   4389 1HG2 ILE A 285      27.786   2.920  40.102  1.00  0.58           H  
ATOM   4390 2HG2 ILE A 285      26.856   1.445  40.289  1.00  0.58           H  
ATOM   4391 3HG2 ILE A 285      26.037   3.021  40.370  1.00  0.58           H  
ATOM   4392 1HD1 ILE A 285      28.790   5.598  42.346  1.00  0.58           H  
ATOM   4393 2HD1 ILE A 285      29.563   3.990  42.332  1.00  0.58           H  
ATOM   4394 3HD1 ILE A 285      28.680   4.564  40.901  1.00  0.58           H  
ATOM   4395  N   PHE A 286      24.786   0.209  41.561  1.00  0.58           N  
ATOM   4396  CA  PHE A 286      24.537  -1.123  41.012  1.00  0.58           C  
ATOM   4397  C   PHE A 286      24.393  -1.162  39.505  1.00  0.58           C  
ATOM   4398  O   PHE A 286      23.349  -0.789  38.968  1.00  0.58           O  
ATOM   4399  CB  PHE A 286      23.283  -1.682  41.648  1.00  0.58           C  
ATOM   4400  CG  PHE A 286      23.461  -1.769  43.077  1.00  0.58           C  
ATOM   4401  CD1 PHE A 286      23.179  -0.689  43.899  1.00  0.58           C  
ATOM   4402  CD2 PHE A 286      23.964  -2.896  43.616  1.00  0.58           C  
ATOM   4403  CE1 PHE A 286      23.390  -0.788  45.242  1.00  0.58           C  
ATOM   4404  CE2 PHE A 286      24.171  -2.996  44.922  1.00  0.58           C  
ATOM   4405  CZ  PHE A 286      23.881  -1.948  45.753  1.00  0.58           C  
ATOM   4406  H   PHE A 286      24.089   0.942  41.461  1.00  0.58           H  
ATOM   4407  HA  PHE A 286      25.375  -1.765  41.276  1.00  0.58           H  
ATOM   4408 1HB  PHE A 286      22.431  -1.040  41.440  1.00  0.58           H  
ATOM   4409 2HB  PHE A 286      23.072  -2.676  41.256  1.00  0.58           H  
ATOM   4410  HD1 PHE A 286      22.789   0.237  43.469  1.00  0.58           H  
ATOM   4411  HD2 PHE A 286      24.211  -3.732  42.966  1.00  0.58           H  
ATOM   4412  HE1 PHE A 286      23.171   0.049  45.904  1.00  0.58           H  
ATOM   4413  HE2 PHE A 286      24.575  -3.917  45.323  1.00  0.58           H  
ATOM   4414  HZ  PHE A 286      24.049  -2.038  46.828  1.00  0.58           H  
ATOM   4415  N   VAL A 287      25.428  -1.668  38.838  1.00  0.61           N  
ATOM   4416  CA  VAL A 287      25.488  -1.723  37.389  1.00  0.61           C  
ATOM   4417  C   VAL A 287      25.225  -3.111  36.846  1.00  0.61           C  
ATOM   4418  O   VAL A 287      25.924  -4.065  37.196  1.00  0.61           O  
ATOM   4419  CB  VAL A 287      26.850  -1.278  36.877  1.00  0.61           C  
ATOM   4420  CG1 VAL A 287      26.853  -1.396  35.433  1.00  0.61           C  
ATOM   4421  CG2 VAL A 287      27.118   0.116  37.257  1.00  0.61           C  
ATOM   4422  H   VAL A 287      26.231  -2.002  39.362  1.00  0.61           H  
ATOM   4423  HA  VAL A 287      24.753  -1.041  36.999  1.00  0.61           H  
ATOM   4424  HB  VAL A 287      27.626  -1.920  37.281  1.00  0.61           H  
ATOM   4425 1HG1 VAL A 287      27.786  -1.069  35.071  1.00  0.61           H  
ATOM   4426 2HG1 VAL A 287      26.685  -2.426  35.137  1.00  0.61           H  
ATOM   4427 3HG1 VAL A 287      26.064  -0.761  35.027  1.00  0.61           H  
ATOM   4428 1HG2 VAL A 287      28.070   0.400  36.859  1.00  0.61           H  
ATOM   4429 2HG2 VAL A 287      26.374   0.743  36.840  1.00  0.61           H  
ATOM   4430 3HG2 VAL A 287      27.120   0.205  38.338  1.00  0.61           H  
ATOM   4431  N   THR A 288      24.254  -3.213  35.951  1.00  0.65           N  
ATOM   4432  CA  THR A 288      23.902  -4.515  35.417  1.00  0.65           C  
ATOM   4433  C   THR A 288      25.040  -5.149  34.599  1.00  0.65           C  
ATOM   4434  O   THR A 288      25.744  -6.026  35.097  1.00  0.65           O  
ATOM   4435  CB  THR A 288      22.654  -4.421  34.527  1.00  0.65           C  
ATOM   4436  OG1 THR A 288      22.909  -3.579  33.373  1.00  0.65           O  
ATOM   4437  CG2 THR A 288      21.512  -3.848  35.322  1.00  0.65           C  
ATOM   4438  H   THR A 288      23.717  -2.371  35.726  1.00  0.65           H  
ATOM   4439  HA  THR A 288      23.687  -5.169  36.258  1.00  0.65           H  
ATOM   4440  HB  THR A 288      22.391  -5.417  34.180  1.00  0.65           H  
ATOM   4441  HG1 THR A 288      22.438  -4.010  32.614  1.00  0.65           H  
ATOM   4442 1HG2 THR A 288      20.640  -3.783  34.708  1.00  0.65           H  
ATOM   4443 2HG2 THR A 288      21.309  -4.483  36.170  1.00  0.65           H  
ATOM   4444 3HG2 THR A 288      21.770  -2.862  35.671  1.00  0.65           H  
ATOM   4445  N   ALA A 289      25.266  -4.626  33.388  1.00  0.71           N  
ATOM   4446  CA  ALA A 289      26.246  -5.110  32.403  1.00  0.71           C  
ATOM   4447  C   ALA A 289      25.938  -6.510  31.872  1.00  0.71           C  
ATOM   4448  O   ALA A 289      26.859  -7.281  31.633  1.00  0.71           O  
ATOM   4449  CB  ALA A 289      27.642  -5.123  33.022  1.00  0.71           C  
ATOM   4450  H   ALA A 289      24.635  -3.901  33.117  1.00  0.71           H  
ATOM   4451  HA  ALA A 289      26.246  -4.434  31.567  1.00  0.71           H  
ATOM   4452 1HB  ALA A 289      28.353  -5.444  32.277  1.00  0.71           H  
ATOM   4453 2HB  ALA A 289      27.879  -4.131  33.360  1.00  0.71           H  
ATOM   4454 3HB  ALA A 289      27.707  -5.802  33.854  1.00  0.71           H  
ATOM   4455  N   THR A 290      24.661  -6.842  31.639  1.00  0.76           N  
ATOM   4456  CA  THR A 290      24.335  -8.201  31.204  1.00  0.76           C  
ATOM   4457  C   THR A 290      23.507  -8.224  29.918  1.00  0.76           C  
ATOM   4458  O   THR A 290      23.262  -7.203  29.284  1.00  0.76           O  
ATOM   4459  CB  THR A 290      23.466  -8.926  32.237  1.00  0.76           C  
ATOM   4460  OG1 THR A 290      22.169  -8.383  32.154  1.00  0.76           O  
ATOM   4461  CG2 THR A 290      23.983  -8.729  33.657  1.00  0.76           C  
ATOM   4462  H   THR A 290      23.888  -6.183  31.782  1.00  0.76           H  
ATOM   4463  HA  THR A 290      25.258  -8.754  31.033  1.00  0.76           H  
ATOM   4464  HB  THR A 290      23.434  -9.990  32.022  1.00  0.76           H  
ATOM   4465  HG1 THR A 290      22.217  -7.391  32.196  1.00  0.76           H  
ATOM   4466 1HG2 THR A 290      23.329  -9.240  34.358  1.00  0.76           H  
ATOM   4467 2HG2 THR A 290      24.959  -9.136  33.736  1.00  0.76           H  
ATOM   4468 3HG2 THR A 290      24.004  -7.678  33.896  1.00  0.76           H  
ATOM   4469  N   GLY A 291      23.109  -9.435  29.533  1.00  0.80           N  
ATOM   4470  CA  GLY A 291      22.181  -9.694  28.431  1.00  0.80           C  
ATOM   4471  C   GLY A 291      20.961 -10.438  29.009  1.00  0.80           C  
ATOM   4472  O   GLY A 291      20.296 -11.207  28.316  1.00  0.80           O  
ATOM   4473  H   GLY A 291      23.427 -10.228  30.068  1.00  0.80           H  
ATOM   4474 1HA  GLY A 291      21.868  -8.752  27.976  1.00  0.80           H  
ATOM   4475 2HA  GLY A 291      22.666 -10.296  27.664  1.00  0.80           H  
ATOM   4476  N   ASN A 292      20.752 -10.260  30.321  1.00  0.81           N  
ATOM   4477  CA  ASN A 292      19.729 -10.919  31.134  1.00  0.81           C  
ATOM   4478  C   ASN A 292      18.537 -10.010  31.456  1.00  0.81           C  
ATOM   4479  O   ASN A 292      18.465  -8.875  30.998  1.00  0.81           O  
ATOM   4480  CB  ASN A 292      20.405 -11.419  32.412  1.00  0.81           C  
ATOM   4481  CG  ASN A 292      19.733 -12.587  33.115  1.00  0.81           C  
ATOM   4482  OD1 ASN A 292      18.614 -12.981  32.787  1.00  0.81           O  
ATOM   4483  ND2 ASN A 292      20.413 -13.137  34.088  1.00  0.81           N  
ATOM   4484  H   ASN A 292      21.327  -9.578  30.810  1.00  0.81           H  
ATOM   4485  HA  ASN A 292      19.345 -11.776  30.580  1.00  0.81           H  
ATOM   4486 1HB  ASN A 292      21.430 -11.705  32.181  1.00  0.81           H  
ATOM   4487 2HB  ASN A 292      20.460 -10.596  33.108  1.00  0.81           H  
ATOM   4488 1HD2 ASN A 292      20.024 -13.906  34.595  1.00  0.81           H  
ATOM   4489 2HD2 ASN A 292      21.316 -12.783  34.325  1.00  0.81           H  
ATOM   4490  N   LEU A 293      17.580 -10.548  32.200  1.00  0.79           N  
ATOM   4491  CA  LEU A 293      16.423  -9.792  32.664  1.00  0.79           C  
ATOM   4492  C   LEU A 293      16.387  -9.795  34.184  1.00  0.79           C  
ATOM   4493  O   LEU A 293      16.753 -10.789  34.811  1.00  0.79           O  
ATOM   4494  CB  LEU A 293      15.116 -10.393  32.139  1.00  0.79           C  
ATOM   4495  CG  LEU A 293      14.879 -10.265  30.643  1.00  0.79           C  
ATOM   4496  CD1 LEU A 293      15.514 -11.439  29.912  1.00  0.79           C  
ATOM   4497  CD2 LEU A 293      13.386 -10.195  30.380  1.00  0.79           C  
ATOM   4498  H   LEU A 293      17.688 -11.516  32.477  1.00  0.79           H  
ATOM   4499  HA  LEU A 293      16.507  -8.760  32.322  1.00  0.79           H  
ATOM   4500 1HB  LEU A 293      15.092 -11.449  32.396  1.00  0.79           H  
ATOM   4501 2HB  LEU A 293      14.288  -9.896  32.648  1.00  0.79           H  
ATOM   4502  HG  LEU A 293      15.352  -9.373  30.290  1.00  0.79           H  
ATOM   4503 1HD1 LEU A 293      15.349 -11.328  28.840  1.00  0.79           H  
ATOM   4504 2HD1 LEU A 293      16.576 -11.472  30.104  1.00  0.79           H  
ATOM   4505 3HD1 LEU A 293      15.059 -12.367  30.255  1.00  0.79           H  
ATOM   4506 1HD2 LEU A 293      13.210 -10.087  29.309  1.00  0.79           H  
ATOM   4507 2HD2 LEU A 293      12.912 -11.109  30.736  1.00  0.79           H  
ATOM   4508 3HD2 LEU A 293      12.959  -9.344  30.904  1.00  0.79           H  
ATOM   4509  N   ASN A 294      15.902  -8.704  34.770  1.00  0.76           N  
ATOM   4510  CA  ASN A 294      15.744  -8.575  36.218  1.00  0.76           C  
ATOM   4511  C   ASN A 294      17.047  -8.833  36.975  1.00  0.76           C  
ATOM   4512  O   ASN A 294      17.073  -9.551  37.975  1.00  0.76           O  
ATOM   4513  CB  ASN A 294      14.653  -9.509  36.715  1.00  0.76           C  
ATOM   4514  CG  ASN A 294      13.319  -9.210  36.085  1.00  0.76           C  
ATOM   4515  OD1 ASN A 294      12.971  -8.049  35.854  1.00  0.76           O  
ATOM   4516  ND2 ASN A 294      12.566 -10.244  35.799  1.00  0.76           N  
ATOM   4517  H   ASN A 294      15.634  -7.916  34.182  1.00  0.76           H  
ATOM   4518  HA  ASN A 294      15.449  -7.547  36.437  1.00  0.76           H  
ATOM   4519 1HB  ASN A 294      14.918 -10.545  36.515  1.00  0.76           H  
ATOM   4520 2HB  ASN A 294      14.559  -9.401  37.797  1.00  0.76           H  
ATOM   4521 1HD2 ASN A 294      11.668 -10.109  35.378  1.00  0.76           H  
ATOM   4522 2HD2 ASN A 294      12.889 -11.169  36.003  1.00  0.76           H  
ATOM   4523  N   VAL A 295      18.128  -8.234  36.479  1.00  0.73           N  
ATOM   4524  CA  VAL A 295      19.454  -8.332  37.054  1.00  0.73           C  
ATOM   4525  C   VAL A 295      19.418  -7.712  38.437  1.00  0.73           C  
ATOM   4526  O   VAL A 295      19.950  -8.252  39.409  1.00  0.73           O  
ATOM   4527  CB  VAL A 295      20.437  -7.579  36.163  1.00  0.73           C  
ATOM   4528  CG1 VAL A 295      21.734  -7.530  36.793  1.00  0.73           C  
ATOM   4529  CG2 VAL A 295      20.487  -8.227  34.837  1.00  0.73           C  
ATOM   4530  H   VAL A 295      18.014  -7.630  35.676  1.00  0.73           H  
ATOM   4531  HA  VAL A 295      19.741  -9.382  37.124  1.00  0.73           H  
ATOM   4532  HB  VAL A 295      20.108  -6.562  36.044  1.00  0.73           H  
ATOM   4533 1HG1 VAL A 295      22.419  -6.999  36.163  1.00  0.73           H  
ATOM   4534 2HG1 VAL A 295      21.636  -7.029  37.750  1.00  0.73           H  
ATOM   4535 3HG1 VAL A 295      22.079  -8.538  36.932  1.00  0.73           H  
ATOM   4536 1HG2 VAL A 295      21.165  -7.669  34.216  1.00  0.73           H  
ATOM   4537 2HG2 VAL A 295      20.832  -9.247  34.948  1.00  0.73           H  
ATOM   4538 3HG2 VAL A 295      19.493  -8.224  34.385  1.00  0.73           H  
ATOM   4539  N   VAL A 296      18.758  -6.563  38.509  1.00  0.70           N  
ATOM   4540  CA  VAL A 296      18.522  -5.894  39.776  1.00  0.70           C  
ATOM   4541  C   VAL A 296      17.032  -5.999  40.072  1.00  0.70           C  
ATOM   4542  O   VAL A 296      16.225  -5.339  39.409  1.00  0.70           O  
ATOM   4543  CB  VAL A 296      18.908  -4.411  39.707  1.00  0.70           C  
ATOM   4544  CG1 VAL A 296      18.613  -3.798  41.022  1.00  0.70           C  
ATOM   4545  CG2 VAL A 296      20.391  -4.240  39.329  1.00  0.70           C  
ATOM   4546  H   VAL A 296      18.387  -6.182  37.640  1.00  0.70           H  
ATOM   4547  HA  VAL A 296      19.085  -6.389  40.568  1.00  0.70           H  
ATOM   4548  HB  VAL A 296      18.291  -3.921  38.966  1.00  0.70           H  
ATOM   4549 1HG1 VAL A 296      18.838  -2.762  40.987  1.00  0.70           H  
ATOM   4550 2HG1 VAL A 296      17.560  -3.935  41.237  1.00  0.70           H  
ATOM   4551 3HG1 VAL A 296      19.208  -4.284  41.791  1.00  0.70           H  
ATOM   4552 1HG2 VAL A 296      20.640  -3.175  39.282  1.00  0.70           H  
ATOM   4553 2HG2 VAL A 296      21.019  -4.725  40.069  1.00  0.70           H  
ATOM   4554 3HG2 VAL A 296      20.565  -4.693  38.360  1.00  0.70           H  
ATOM   4555  N   SER A 297      16.651  -6.836  41.045  1.00  0.69           N  
ATOM   4556  CA  SER A 297      15.224  -7.058  41.296  1.00  0.69           C  
ATOM   4557  C   SER A 297      14.686  -6.215  42.445  1.00  0.69           C  
ATOM   4558  O   SER A 297      15.451  -5.782  43.307  1.00  0.69           O  
ATOM   4559  CB  SER A 297      14.970  -8.520  41.586  1.00  0.69           C  
ATOM   4560  OG  SER A 297      15.529  -8.888  42.811  1.00  0.69           O  
ATOM   4561  H   SER A 297      17.340  -7.358  41.599  1.00  0.69           H  
ATOM   4562  HA  SER A 297      14.678  -6.804  40.400  1.00  0.69           H  
ATOM   4563 1HB  SER A 297      13.900  -8.709  41.594  1.00  0.69           H  
ATOM   4564 2HB  SER A 297      15.407  -9.124  40.787  1.00  0.69           H  
ATOM   4565  HG  SER A 297      16.489  -8.745  42.719  1.00  0.69           H  
ATOM   4566  N   ARG A 298      13.355  -6.121  42.549  1.00  0.68           N  
ATOM   4567  CA  ARG A 298      12.695  -5.434  43.666  1.00  0.68           C  
ATOM   4568  C   ARG A 298      13.287  -5.808  45.022  1.00  0.68           C  
ATOM   4569  O   ARG A 298      13.559  -4.945  45.861  1.00  0.68           O  
ATOM   4570  CB  ARG A 298      11.235  -5.840  43.727  1.00  0.68           C  
ATOM   4571  CG  ARG A 298      10.449  -5.173  44.791  1.00  0.68           C  
ATOM   4572  CD  ARG A 298       9.176  -5.899  45.086  1.00  0.68           C  
ATOM   4573  NE  ARG A 298       9.402  -7.203  45.719  1.00  0.68           N  
ATOM   4574  CZ  ARG A 298       8.448  -8.115  45.958  1.00  0.68           C  
ATOM   4575  NH1 ARG A 298       7.192  -7.888  45.625  1.00  0.68           N  
ATOM   4576  NH2 ARG A 298       8.796  -9.241  46.536  1.00  0.68           N  
ATOM   4577  H   ARG A 298      12.761  -6.457  41.779  1.00  0.68           H  
ATOM   4578  HA  ARG A 298      12.778  -4.358  43.516  1.00  0.68           H  
ATOM   4579 1HB  ARG A 298      10.763  -5.638  42.776  1.00  0.68           H  
ATOM   4580 2HB  ARG A 298      11.166  -6.914  43.901  1.00  0.68           H  
ATOM   4581 1HG  ARG A 298      11.041  -5.113  45.706  1.00  0.68           H  
ATOM   4582 2HG  ARG A 298      10.200  -4.167  44.449  1.00  0.68           H  
ATOM   4583 1HD  ARG A 298       8.557  -5.318  45.745  1.00  0.68           H  
ATOM   4584 2HD  ARG A 298       8.642  -6.067  44.151  1.00  0.68           H  
ATOM   4585  HE  ARG A 298      10.358  -7.475  46.017  1.00  0.68           H  
ATOM   4586 1HH1 ARG A 298       6.936  -7.017  45.179  1.00  0.68           H  
ATOM   4587 2HH1 ARG A 298       6.488  -8.585  45.814  1.00  0.68           H  
ATOM   4588 1HH2 ARG A 298       9.800  -9.376  46.775  1.00  0.68           H  
ATOM   4589 2HH2 ARG A 298       8.117  -9.953  46.735  1.00  0.68           H  
ATOM   4590  N   ASP A 299      13.471  -7.108  45.242  1.00  0.68           N  
ATOM   4591  CA  ASP A 299      13.979  -7.613  46.512  1.00  0.68           C  
ATOM   4592  C   ASP A 299      15.398  -7.132  46.810  1.00  0.68           C  
ATOM   4593  O   ASP A 299      15.808  -7.040  47.967  1.00  0.68           O  
ATOM   4594  CB  ASP A 299      13.939  -9.135  46.525  1.00  0.68           C  
ATOM   4595  CG  ASP A 299      12.511  -9.684  46.599  1.00  0.68           C  
ATOM   4596  OD1 ASP A 299      11.590  -8.917  46.845  1.00  0.68           O  
ATOM   4597  OD2 ASP A 299      12.345 -10.863  46.415  1.00  0.68           O  
ATOM   4598  H   ASP A 299      13.259  -7.761  44.498  1.00  0.68           H  
ATOM   4599  HA  ASP A 299      13.330  -7.246  47.305  1.00  0.68           H  
ATOM   4600 1HB  ASP A 299      14.421  -9.515  45.619  1.00  0.68           H  
ATOM   4601 2HB  ASP A 299      14.508  -9.505  47.377  1.00  0.68           H  
ATOM   4602  N   HIS A 300      16.170  -6.853  45.767  1.00  0.67           N  
ATOM   4603  CA  HIS A 300      17.529  -6.385  45.944  1.00  0.67           C  
ATOM   4604  C   HIS A 300      17.464  -4.919  46.291  1.00  0.67           C  
ATOM   4605  O   HIS A 300      18.119  -4.452  47.214  1.00  0.67           O  
ATOM   4606  CB  HIS A 300      18.350  -6.572  44.668  1.00  0.67           C  
ATOM   4607  CG  HIS A 300      18.554  -7.989  44.310  1.00  0.67           C  
ATOM   4608  ND1 HIS A 300      18.293  -8.492  43.039  1.00  0.67           N  
ATOM   4609  CD2 HIS A 300      18.983  -9.035  45.051  1.00  0.67           C  
ATOM   4610  CE1 HIS A 300      18.584  -9.790  43.024  1.00  0.67           C  
ATOM   4611  NE2 HIS A 300      18.993 -10.137  44.232  1.00  0.67           N  
ATOM   4612  H   HIS A 300      15.792  -6.901  44.829  1.00  0.67           H  
ATOM   4613  HA  HIS A 300      18.018  -6.915  46.764  1.00  0.67           H  
ATOM   4614 1HB  HIS A 300      17.874  -6.059  43.834  1.00  0.67           H  
ATOM   4615 2HB  HIS A 300      19.319  -6.121  44.811  1.00  0.67           H  
ATOM   4616  HD2 HIS A 300      19.275  -9.008  46.103  1.00  0.67           H  
ATOM   4617  HE1 HIS A 300      18.489 -10.455  42.164  1.00  0.67           H  
ATOM   4618  HE2 HIS A 300      19.277 -11.066  44.527  1.00  0.67           H  
ATOM   4619  N   ILE A 301      16.579  -4.215  45.591  1.00  0.67           N  
ATOM   4620  CA  ILE A 301      16.401  -2.774  45.714  1.00  0.67           C  
ATOM   4621  C   ILE A 301      16.002  -2.403  47.138  1.00  0.67           C  
ATOM   4622  O   ILE A 301      16.574  -1.495  47.744  1.00  0.67           O  
ATOM   4623  CB  ILE A 301      15.365  -2.314  44.681  1.00  0.67           C  
ATOM   4624  CG1 ILE A 301      15.976  -2.465  43.271  1.00  0.67           C  
ATOM   4625  CG2 ILE A 301      14.952  -0.948  44.913  1.00  0.67           C  
ATOM   4626  CD1 ILE A 301      14.989  -2.319  42.123  1.00  0.67           C  
ATOM   4627  H   ILE A 301      16.039  -4.711  44.883  1.00  0.67           H  
ATOM   4628  HA  ILE A 301      17.329  -2.286  45.479  1.00  0.67           H  
ATOM   4629  HB  ILE A 301      14.499  -2.952  44.743  1.00  0.67           H  
ATOM   4630 1HG1 ILE A 301      16.759  -1.719  43.152  1.00  0.67           H  
ATOM   4631 2HG1 ILE A 301      16.433  -3.450  43.213  1.00  0.67           H  
ATOM   4632 1HG2 ILE A 301      14.220  -0.707  44.177  1.00  0.67           H  
ATOM   4633 2HG2 ILE A 301      14.519  -0.854  45.908  1.00  0.67           H  
ATOM   4634 3HG2 ILE A 301      15.805  -0.307  44.813  1.00  0.67           H  
ATOM   4635 1HD1 ILE A 301      15.508  -2.446  41.170  1.00  0.67           H  
ATOM   4636 2HD1 ILE A 301      14.213  -3.071  42.203  1.00  0.67           H  
ATOM   4637 3HD1 ILE A 301      14.546  -1.342  42.159  1.00  0.67           H  
ATOM   4638  N   LEU A 302      15.097  -3.166  47.717  1.00  0.67           N  
ATOM   4639  CA  LEU A 302      14.661  -2.959  49.092  1.00  0.67           C  
ATOM   4640  C   LEU A 302      15.790  -3.050  50.131  1.00  0.67           C  
ATOM   4641  O   LEU A 302      15.704  -2.451  51.215  1.00  0.67           O  
ATOM   4642  CB  LEU A 302      13.578  -3.985  49.422  1.00  0.67           C  
ATOM   4643  CG  LEU A 302      12.248  -3.760  48.740  1.00  0.67           C  
ATOM   4644  CD1 LEU A 302      11.336  -4.963  48.925  1.00  0.67           C  
ATOM   4645  CD2 LEU A 302      11.621  -2.528  49.372  1.00  0.67           C  
ATOM   4646  H   LEU A 302      14.668  -3.913  47.163  1.00  0.67           H  
ATOM   4647  HA  LEU A 302      14.227  -1.956  49.150  1.00  0.67           H  
ATOM   4648 1HB  LEU A 302      13.940  -4.970  49.108  1.00  0.67           H  
ATOM   4649 2HB  LEU A 302      13.416  -4.003  50.496  1.00  0.67           H  
ATOM   4650  HG  LEU A 302      12.401  -3.609  47.679  1.00  0.67           H  
ATOM   4651 1HD1 LEU A 302      10.382  -4.779  48.438  1.00  0.67           H  
ATOM   4652 2HD1 LEU A 302      11.802  -5.842  48.479  1.00  0.67           H  
ATOM   4653 3HD1 LEU A 302      11.173  -5.139  49.985  1.00  0.67           H  
ATOM   4654 1HD2 LEU A 302      10.671  -2.341  48.910  1.00  0.67           H  
ATOM   4655 2HD2 LEU A 302      11.475  -2.698  50.437  1.00  0.67           H  
ATOM   4656 3HD2 LEU A 302      12.274  -1.674  49.232  1.00  0.67           H  
ATOM   4657  N   ARG A 303      16.837  -3.821  49.826  1.00  0.68           N  
ATOM   4658  CA  ARG A 303      17.937  -4.063  50.746  1.00  0.68           C  
ATOM   4659  C   ARG A 303      19.098  -3.083  50.560  1.00  0.68           C  
ATOM   4660  O   ARG A 303      20.070  -3.118  51.314  1.00  0.68           O  
ATOM   4661  CB  ARG A 303      18.400  -5.501  50.586  1.00  0.68           C  
ATOM   4662  CG  ARG A 303      17.318  -6.502  50.991  1.00  0.68           C  
ATOM   4663  CD  ARG A 303      17.674  -7.941  50.775  1.00  0.68           C  
ATOM   4664  NE  ARG A 303      18.727  -8.427  51.664  1.00  0.68           N  
ATOM   4665  CZ  ARG A 303      19.160  -9.697  51.699  1.00  0.68           C  
ATOM   4666  NH1 ARG A 303      18.627 -10.616  50.919  1.00  0.68           N  
ATOM   4667  NH2 ARG A 303      20.119 -10.005  52.537  1.00  0.68           N  
ATOM   4668  H   ARG A 303      16.908  -4.243  48.902  1.00  0.68           H  
ATOM   4669  HA  ARG A 303      17.558  -3.951  51.762  1.00  0.68           H  
ATOM   4670 1HB  ARG A 303      18.669  -5.687  49.543  1.00  0.68           H  
ATOM   4671 2HB  ARG A 303      19.273  -5.686  51.188  1.00  0.68           H  
ATOM   4672 1HG  ARG A 303      17.092  -6.370  52.048  1.00  0.68           H  
ATOM   4673 2HG  ARG A 303      16.419  -6.297  50.406  1.00  0.68           H  
ATOM   4674 1HD  ARG A 303      16.788  -8.551  50.931  1.00  0.68           H  
ATOM   4675 2HD  ARG A 303      18.018  -8.065  49.745  1.00  0.68           H  
ATOM   4676  HE  ARG A 303      19.201  -7.774  52.305  1.00  0.68           H  
ATOM   4677 1HH1 ARG A 303      17.885 -10.368  50.280  1.00  0.68           H  
ATOM   4678 2HH1 ARG A 303      18.952 -11.569  50.976  1.00  0.68           H  
ATOM   4679 1HH2 ARG A 303      20.501  -9.254  53.123  1.00  0.68           H  
ATOM   4680 2HH2 ARG A 303      20.480 -10.938  52.590  1.00  0.68           H  
ATOM   4681  N   MET A 304      18.954  -2.155  49.613  1.00  0.68           N  
ATOM   4682  CA  MET A 304      20.008  -1.197  49.288  1.00  0.68           C  
ATOM   4683  C   MET A 304      20.164  -0.050  50.257  1.00  0.68           C  
ATOM   4684  O   MET A 304      19.377   0.131  51.194  1.00  0.68           O  
ATOM   4685  CB  MET A 304      19.836  -0.682  47.874  1.00  0.68           C  
ATOM   4686  CG  MET A 304      20.075  -1.727  46.851  1.00  0.68           C  
ATOM   4687  SD  MET A 304      19.905  -1.160  45.203  1.00  0.68           S  
ATOM   4688  CE  MET A 304      20.105  -2.714  44.326  1.00  0.68           C  
ATOM   4689  H   MET A 304      18.106  -2.130  49.045  1.00  0.68           H  
ATOM   4690  HA  MET A 304      20.939  -1.715  49.317  1.00  0.68           H  
ATOM   4691 1HB  MET A 304      18.836  -0.328  47.750  1.00  0.68           H  
ATOM   4692 2HB  MET A 304      20.511   0.140  47.691  1.00  0.68           H  
ATOM   4693 1HG  MET A 304      21.076  -2.138  46.983  1.00  0.68           H  
ATOM   4694 2HG  MET A 304      19.375  -2.505  47.010  1.00  0.68           H  
ATOM   4695 1HE  MET A 304      20.050  -2.537  43.261  1.00  0.68           H  
ATOM   4696 2HE  MET A 304      21.073  -3.142  44.570  1.00  0.68           H  
ATOM   4697 3HE  MET A 304      19.326  -3.406  44.621  1.00  0.68           H  
ATOM   4698  N   LYS A 305      21.255   0.686  50.076  1.00  0.68           N  
ATOM   4699  CA  LYS A 305      21.554   1.845  50.898  1.00  0.68           C  
ATOM   4700  C   LYS A 305      20.609   2.975  50.530  1.00  0.68           C  
ATOM   4701  O   LYS A 305      20.129   3.048  49.395  1.00  0.68           O  
ATOM   4702  CB  LYS A 305      23.012   2.240  50.734  1.00  0.68           C  
ATOM   4703  CG  LYS A 305      23.974   1.202  51.301  1.00  0.68           C  
ATOM   4704  CD  LYS A 305      25.396   1.613  51.093  1.00  0.68           C  
ATOM   4705  CE  LYS A 305      25.792   2.747  52.018  1.00  0.68           C  
ATOM   4706  NZ  LYS A 305      27.177   3.158  51.790  1.00  0.68           N  
ATOM   4707  H   LYS A 305      21.888   0.444  49.322  1.00  0.68           H  
ATOM   4708  HA  LYS A 305      21.382   1.590  51.947  1.00  0.68           H  
ATOM   4709 1HB  LYS A 305      23.247   2.366  49.673  1.00  0.68           H  
ATOM   4710 2HB  LYS A 305      23.196   3.191  51.230  1.00  0.68           H  
ATOM   4711 1HG  LYS A 305      23.789   1.067  52.365  1.00  0.68           H  
ATOM   4712 2HG  LYS A 305      23.814   0.248  50.793  1.00  0.68           H  
ATOM   4713 1HD  LYS A 305      26.043   0.766  51.287  1.00  0.68           H  
ATOM   4714 2HD  LYS A 305      25.544   1.920  50.056  1.00  0.68           H  
ATOM   4715 1HE  LYS A 305      25.135   3.600  51.847  1.00  0.68           H  
ATOM   4716 2HE  LYS A 305      25.686   2.417  53.050  1.00  0.68           H  
ATOM   4717 1HZ  LYS A 305      27.428   3.912  52.396  1.00  0.68           H  
ATOM   4718 2HZ  LYS A 305      27.802   2.382  51.930  1.00  0.68           H  
ATOM   4719 3HZ  LYS A 305      27.227   3.467  50.810  1.00  0.68           H  
ATOM   4720  N   ASP A 306      20.373   3.886  51.467  1.00  0.67           N  
ATOM   4721  CA  ASP A 306      19.368   4.927  51.262  1.00  0.67           C  
ATOM   4722  C   ASP A 306      19.709   6.080  50.329  1.00  0.67           C  
ATOM   4723  O   ASP A 306      18.891   6.993  50.199  1.00  0.67           O  
ATOM   4724  CB  ASP A 306      18.937   5.490  52.621  1.00  0.67           C  
ATOM   4725  CG  ASP A 306      20.068   6.172  53.413  1.00  0.67           C  
ATOM   4726  OD1 ASP A 306      21.162   6.266  52.911  1.00  0.67           O  
ATOM   4727  OD2 ASP A 306      19.808   6.587  54.519  1.00  0.67           O  
ATOM   4728  H   ASP A 306      20.839   3.814  52.361  1.00  0.67           H  
ATOM   4729  HA  ASP A 306      18.504   4.438  50.825  1.00  0.67           H  
ATOM   4730 1HB  ASP A 306      18.136   6.216  52.472  1.00  0.67           H  
ATOM   4731 2HB  ASP A 306      18.536   4.689  53.229  1.00  0.67           H  
ATOM   4732  N   GLY A 307      20.876   6.014  49.685  1.00  0.65           N  
ATOM   4733  CA  GLY A 307      21.298   6.958  48.653  1.00  0.65           C  
ATOM   4734  C   GLY A 307      21.788   6.202  47.405  1.00  0.65           C  
ATOM   4735  O   GLY A 307      22.507   6.771  46.577  1.00  0.65           O  
ATOM   4736  H   GLY A 307      21.488   5.248  49.915  1.00  0.65           H  
ATOM   4737 1HA  GLY A 307      20.461   7.605  48.384  1.00  0.65           H  
ATOM   4738 2HA  GLY A 307      22.092   7.593  49.039  1.00  0.65           H  
ATOM   4739  N   ALA A 308      21.424   4.916  47.297  1.00  0.63           N  
ATOM   4740  CA  ALA A 308      21.875   4.034  46.210  1.00  0.63           C  
ATOM   4741  C   ALA A 308      21.437   4.468  44.811  1.00  0.63           C  
ATOM   4742  O   ALA A 308      20.392   5.090  44.636  1.00  0.63           O  
ATOM   4743  CB  ALA A 308      21.391   2.608  46.441  1.00  0.63           C  
ATOM   4744  H   ALA A 308      20.817   4.508  48.011  1.00  0.63           H  
ATOM   4745  HA  ALA A 308      22.958   4.041  46.231  1.00  0.63           H  
ATOM   4746 1HB  ALA A 308      21.784   1.967  45.653  1.00  0.63           H  
ATOM   4747 2HB  ALA A 308      21.749   2.261  47.404  1.00  0.63           H  
ATOM   4748 3HB  ALA A 308      20.318   2.579  46.424  1.00  0.63           H  
ATOM   4749  N   VAL A 309      22.273   4.120  43.825  1.00  0.61           N  
ATOM   4750  CA  VAL A 309      22.055   4.370  42.397  1.00  0.61           C  
ATOM   4751  C   VAL A 309      21.974   3.076  41.592  1.00  0.61           C  
ATOM   4752  O   VAL A 309      22.857   2.227  41.694  1.00  0.61           O  
ATOM   4753  CB  VAL A 309      23.243   5.183  41.819  1.00  0.61           C  
ATOM   4754  CG1 VAL A 309      23.052   5.416  40.288  1.00  0.61           C  
ATOM   4755  CG2 VAL A 309      23.396   6.502  42.581  1.00  0.61           C  
ATOM   4756  H   VAL A 309      23.125   3.644  44.097  1.00  0.61           H  
ATOM   4757  HA  VAL A 309      21.124   4.915  42.269  1.00  0.61           H  
ATOM   4758  HB  VAL A 309      24.151   4.601  41.943  1.00  0.61           H  
ATOM   4759 1HG1 VAL A 309      23.906   5.956  39.892  1.00  0.61           H  
ATOM   4760 2HG1 VAL A 309      22.975   4.461  39.772  1.00  0.61           H  
ATOM   4761 3HG1 VAL A 309      22.140   5.993  40.114  1.00  0.61           H  
ATOM   4762 1HG2 VAL A 309      24.252   7.047  42.188  1.00  0.61           H  
ATOM   4763 2HG2 VAL A 309      22.508   7.104  42.467  1.00  0.61           H  
ATOM   4764 3HG2 VAL A 309      23.558   6.299  43.644  1.00  0.61           H  
ATOM   4765  N   LEU A 310      20.938   2.946  40.772  1.00  0.61           N  
ATOM   4766  CA  LEU A 310      20.811   1.789  39.897  1.00  0.61           C  
ATOM   4767  C   LEU A 310      21.271   2.226  38.514  1.00  0.61           C  
ATOM   4768  O   LEU A 310      20.931   3.322  38.062  1.00  0.61           O  
ATOM   4769  CB  LEU A 310      19.360   1.326  39.816  1.00  0.61           C  
ATOM   4770  CG  LEU A 310      18.698   1.076  41.134  1.00  0.61           C  
ATOM   4771  CD1 LEU A 310      17.283   0.600  40.908  1.00  0.61           C  
ATOM   4772  CD2 LEU A 310      19.487   0.118  41.924  1.00  0.61           C  
ATOM   4773  H   LEU A 310      20.226   3.664  40.761  1.00  0.61           H  
ATOM   4774  HA  LEU A 310      21.447   0.979  40.246  1.00  0.61           H  
ATOM   4775 1HB  LEU A 310      18.787   2.080  39.297  1.00  0.61           H  
ATOM   4776 2HB  LEU A 310      19.324   0.401  39.246  1.00  0.61           H  
ATOM   4777  HG  LEU A 310      18.642   2.010  41.669  1.00  0.61           H  
ATOM   4778 1HD1 LEU A 310      16.789   0.454  41.868  1.00  0.61           H  
ATOM   4779 2HD1 LEU A 310      16.751   1.351  40.339  1.00  0.61           H  
ATOM   4780 3HD1 LEU A 310      17.294  -0.339  40.360  1.00  0.61           H  
ATOM   4781 1HD2 LEU A 310      18.979  -0.021  42.857  1.00  0.61           H  
ATOM   4782 2HD2 LEU A 310      19.560  -0.806  41.402  1.00  0.61           H  
ATOM   4783 3HD2 LEU A 310      20.488   0.509  42.098  1.00  0.61           H  
ATOM   4784  N   ALA A 311      21.991   1.364  37.812  1.00  0.61           N  
ATOM   4785  CA  ALA A 311      22.469   1.707  36.482  1.00  0.61           C  
ATOM   4786  C   ALA A 311      22.520   0.491  35.558  1.00  0.61           C  
ATOM   4787  O   ALA A 311      22.748  -0.642  35.976  1.00  0.61           O  
ATOM   4788  CB  ALA A 311      23.839   2.343  36.613  1.00  0.61           C  
ATOM   4789  H   ALA A 311      22.268   0.476  38.226  1.00  0.61           H  
ATOM   4790  HA  ALA A 311      21.775   2.421  36.039  1.00  0.61           H  
ATOM   4791 1HB  ALA A 311      24.227   2.626  35.639  1.00  0.61           H  
ATOM   4792 2HB  ALA A 311      23.773   3.224  37.251  1.00  0.61           H  
ATOM   4793 3HB  ALA A 311      24.482   1.631  37.067  1.00  0.61           H  
ATOM   4794  N   ASN A 312      22.270   0.755  34.296  1.00  0.64           N  
ATOM   4795  CA  ASN A 312      22.242  -0.229  33.230  1.00  0.64           C  
ATOM   4796  C   ASN A 312      23.415  -0.083  32.289  1.00  0.64           C  
ATOM   4797  O   ASN A 312      23.563   0.949  31.632  1.00  0.64           O  
ATOM   4798  CB  ASN A 312      20.956  -0.139  32.455  1.00  0.64           C  
ATOM   4799  CG  ASN A 312      20.782  -1.232  31.425  1.00  0.64           C  
ATOM   4800  OD1 ASN A 312      21.709  -1.898  30.919  1.00  0.64           O  
ATOM   4801  ND2 ASN A 312      19.554  -1.435  31.094  1.00  0.64           N  
ATOM   4802  H   ASN A 312      22.081   1.715  34.051  1.00  0.64           H  
ATOM   4803  HA  ASN A 312      22.303  -1.216  33.679  1.00  0.64           H  
ATOM   4804 1HB  ASN A 312      20.108  -0.165  33.135  1.00  0.64           H  
ATOM   4805 2HB  ASN A 312      20.929   0.802  31.956  1.00  0.64           H  
ATOM   4806 1HD2 ASN A 312      19.318  -2.162  30.435  1.00  0.64           H  
ATOM   4807 2HD2 ASN A 312      18.817  -0.879  31.510  1.00  0.64           H  
ATOM   4808  N   SER A 313      24.288  -1.072  32.258  1.00  0.69           N  
ATOM   4809  CA  SER A 313      25.432  -0.979  31.345  1.00  0.69           C  
ATOM   4810  C   SER A 313      25.527  -2.175  30.429  1.00  0.69           C  
ATOM   4811  O   SER A 313      26.610  -2.548  29.989  1.00  0.69           O  
ATOM   4812  CB  SER A 313      26.712  -0.815  32.067  1.00  0.69           C  
ATOM   4813  OG  SER A 313      26.703   0.352  32.791  1.00  0.69           O  
ATOM   4814  H   SER A 313      24.095  -1.905  32.817  1.00  0.69           H  
ATOM   4815  HA  SER A 313      25.307  -0.097  30.721  1.00  0.69           H  
ATOM   4816 1HB  SER A 313      26.896  -1.668  32.699  1.00  0.69           H  
ATOM   4817 2HB  SER A 313      27.501  -0.768  31.335  1.00  0.69           H  
ATOM   4818  HG  SER A 313      27.595   0.726  32.667  1.00  0.69           H  
ATOM   4819  N   GLY A 314      24.386  -2.787  30.172  1.00  0.75           N  
ATOM   4820  CA  GLY A 314      24.275  -3.957  29.313  1.00  0.75           C  
ATOM   4821  C   GLY A 314      23.689  -3.520  27.990  1.00  0.75           C  
ATOM   4822  O   GLY A 314      24.308  -2.737  27.261  1.00  0.75           O  
ATOM   4823  H   GLY A 314      23.525  -2.404  30.563  1.00  0.75           H  
ATOM   4824 1HA  GLY A 314      25.251  -4.415  29.160  1.00  0.75           H  
ATOM   4825 2HA  GLY A 314      23.632  -4.702  29.778  1.00  0.75           H  
ATOM   4826  N   HIS A 315      22.531  -4.067  27.648  1.00  0.80           N  
ATOM   4827  CA  HIS A 315      21.875  -3.658  26.411  1.00  0.80           C  
ATOM   4828  C   HIS A 315      20.381  -3.267  26.542  1.00  0.80           C  
ATOM   4829  O   HIS A 315      19.875  -2.545  25.679  1.00  0.80           O  
ATOM   4830  CB  HIS A 315      22.038  -4.740  25.330  1.00  0.80           C  
ATOM   4831  CG  HIS A 315      23.479  -5.062  24.965  1.00  0.80           C  
ATOM   4832  ND1 HIS A 315      24.327  -4.135  24.389  1.00  0.80           N  
ATOM   4833  CD2 HIS A 315      24.192  -6.212  25.068  1.00  0.80           C  
ATOM   4834  CE1 HIS A 315      25.507  -4.698  24.170  1.00  0.80           C  
ATOM   4835  NE2 HIS A 315      25.451  -5.960  24.563  1.00  0.80           N  
ATOM   4836  H   HIS A 315      22.093  -4.709  28.309  1.00  0.80           H  
ATOM   4837  HA  HIS A 315      22.380  -2.771  26.034  1.00  0.80           H  
ATOM   4838 1HB  HIS A 315      21.591  -5.660  25.688  1.00  0.80           H  
ATOM   4839 2HB  HIS A 315      21.507  -4.441  24.427  1.00  0.80           H  
ATOM   4840  HD1 HIS A 315      24.220  -3.140  24.485  1.00  0.80           H  
ATOM   4841  HD2 HIS A 315      23.940  -7.206  25.447  1.00  0.80           H  
ATOM   4842  HE1 HIS A 315      26.320  -4.125  23.719  1.00  0.80           H  
ATOM   4843  N   PHE A 316      19.657  -3.754  27.577  1.00  0.83           N  
ATOM   4844  CA  PHE A 316      18.193  -3.525  27.598  1.00  0.83           C  
ATOM   4845  C   PHE A 316      17.589  -3.062  28.931  1.00  0.83           C  
ATOM   4846  O   PHE A 316      18.060  -3.399  30.014  1.00  0.83           O  
ATOM   4847  CB  PHE A 316      17.450  -4.773  27.127  1.00  0.83           C  
ATOM   4848  CG  PHE A 316      17.783  -5.174  25.747  1.00  0.83           C  
ATOM   4849  CD1 PHE A 316      18.777  -6.077  25.529  1.00  0.83           C  
ATOM   4850  CD2 PHE A 316      17.125  -4.628  24.656  1.00  0.83           C  
ATOM   4851  CE1 PHE A 316      19.126  -6.436  24.267  1.00  0.83           C  
ATOM   4852  CE2 PHE A 316      17.473  -4.992  23.370  1.00  0.83           C  
ATOM   4853  CZ  PHE A 316      18.483  -5.901  23.175  1.00  0.83           C  
ATOM   4854  H   PHE A 316      20.110  -4.300  28.319  1.00  0.83           H  
ATOM   4855  HA  PHE A 316      17.978  -2.741  26.872  1.00  0.83           H  
ATOM   4856 1HB  PHE A 316      17.701  -5.603  27.783  1.00  0.83           H  
ATOM   4857 2HB  PHE A 316      16.375  -4.600  27.178  1.00  0.83           H  
ATOM   4858  HD1 PHE A 316      19.302  -6.507  26.385  1.00  0.83           H  
ATOM   4859  HD2 PHE A 316      16.331  -3.898  24.822  1.00  0.83           H  
ATOM   4860  HE1 PHE A 316      19.919  -7.140  24.140  1.00  0.83           H  
ATOM   4861  HE2 PHE A 316      16.954  -4.555  22.517  1.00  0.83           H  
ATOM   4862  HZ  PHE A 316      18.773  -6.194  22.165  1.00  0.83           H  
ATOM   4863  N   ASN A 317      16.475  -2.339  28.845  1.00  0.82           N  
ATOM   4864  CA  ASN A 317      15.770  -1.819  30.024  1.00  0.82           C  
ATOM   4865  C   ASN A 317      15.295  -2.892  30.995  1.00  0.82           C  
ATOM   4866  O   ASN A 317      15.194  -2.665  32.204  1.00  0.82           O  
ATOM   4867  CB  ASN A 317      14.577  -1.019  29.563  1.00  0.82           C  
ATOM   4868  CG  ASN A 317      13.603  -1.890  28.816  1.00  0.82           C  
ATOM   4869  OD1 ASN A 317      13.980  -2.498  27.802  1.00  0.82           O  
ATOM   4870  ND2 ASN A 317      12.383  -1.969  29.281  1.00  0.82           N  
ATOM   4871  H   ASN A 317      16.118  -2.112  27.929  1.00  0.82           H  
ATOM   4872  HA  ASN A 317      16.452  -1.174  30.563  1.00  0.82           H  
ATOM   4873 1HB  ASN A 317      14.079  -0.564  30.422  1.00  0.82           H  
ATOM   4874 2HB  ASN A 317      14.903  -0.223  28.912  1.00  0.82           H  
ATOM   4875 1HD2 ASN A 317      11.706  -2.540  28.815  1.00  0.82           H  
ATOM   4876 2HD2 ASN A 317      12.129  -1.466  30.104  1.00  0.82           H  
ATOM   4877  N   VAL A 318      15.065  -4.084  30.464  1.00  0.79           N  
ATOM   4878  CA  VAL A 318      14.572  -5.219  31.222  1.00  0.79           C  
ATOM   4879  C   VAL A 318      15.550  -5.716  32.276  1.00  0.79           C  
ATOM   4880  O   VAL A 318      15.166  -6.509  33.139  1.00  0.79           O  
ATOM   4881  CB  VAL A 318      14.245  -6.360  30.263  1.00  0.79           C  
ATOM   4882  CG1 VAL A 318      13.178  -5.916  29.291  1.00  0.79           C  
ATOM   4883  CG2 VAL A 318      15.488  -6.741  29.524  1.00  0.79           C  
ATOM   4884  H   VAL A 318      15.205  -4.189  29.470  1.00  0.79           H  
ATOM   4885  HA  VAL A 318      13.652  -4.914  31.722  1.00  0.79           H  
ATOM   4886  HB  VAL A 318      13.867  -7.205  30.820  1.00  0.79           H  
ATOM   4887 1HG1 VAL A 318      12.944  -6.733  28.607  1.00  0.79           H  
ATOM   4888 2HG1 VAL A 318      12.281  -5.634  29.841  1.00  0.79           H  
ATOM   4889 3HG1 VAL A 318      13.541  -5.060  28.723  1.00  0.79           H  
ATOM   4890 1HG2 VAL A 318      15.272  -7.542  28.822  1.00  0.79           H  
ATOM   4891 2HG2 VAL A 318      15.820  -5.883  29.002  1.00  0.79           H  
ATOM   4892 3HG2 VAL A 318      16.262  -7.069  30.218  1.00  0.79           H  
ATOM   4893  N   GLU A 319      16.811  -5.279  32.198  1.00  0.74           N  
ATOM   4894  CA  GLU A 319      17.814  -5.680  33.165  1.00  0.74           C  
ATOM   4895  C   GLU A 319      17.519  -5.145  34.580  1.00  0.74           C  
ATOM   4896  O   GLU A 319      17.898  -5.789  35.560  1.00  0.74           O  
ATOM   4897  CB  GLU A 319      19.203  -5.223  32.705  1.00  0.74           C  
ATOM   4898  CG  GLU A 319      19.696  -5.907  31.439  1.00  0.74           C  
ATOM   4899  CD  GLU A 319      21.060  -5.481  30.959  1.00  0.74           C  
ATOM   4900  OE1 GLU A 319      22.009  -5.559  31.757  1.00  0.74           O  
ATOM   4901  OE2 GLU A 319      21.172  -5.059  29.804  1.00  0.74           O  
ATOM   4902  H   GLU A 319      17.081  -4.629  31.456  1.00  0.74           H  
ATOM   4903  HA  GLU A 319      17.822  -6.769  33.205  1.00  0.74           H  
ATOM   4904 1HB  GLU A 319      19.213  -4.141  32.554  1.00  0.74           H  
ATOM   4905 2HB  GLU A 319      19.915  -5.467  33.472  1.00  0.74           H  
ATOM   4906 1HG  GLU A 319      19.759  -6.961  31.659  1.00  0.74           H  
ATOM   4907 2HG  GLU A 319      18.965  -5.774  30.642  1.00  0.74           H  
ATOM   4908  N   ILE A 320      16.822  -4.008  34.696  1.00  0.69           N  
ATOM   4909  CA  ILE A 320      16.516  -3.446  36.019  1.00  0.69           C  
ATOM   4910  C   ILE A 320      15.029  -3.471  36.279  1.00  0.69           C  
ATOM   4911  O   ILE A 320      14.230  -2.998  35.469  1.00  0.69           O  
ATOM   4912  CB  ILE A 320      17.037  -2.000  36.205  1.00  0.69           C  
ATOM   4913  CG1 ILE A 320      18.533  -1.986  36.093  1.00  0.69           C  
ATOM   4914  CG2 ILE A 320      16.602  -1.428  37.579  1.00  0.69           C  
ATOM   4915  CD1 ILE A 320      19.127  -0.626  36.061  1.00  0.69           C  
ATOM   4916  H   ILE A 320      16.476  -3.535  33.855  1.00  0.69           H  
ATOM   4917  HA  ILE A 320      16.990  -4.064  36.779  1.00  0.69           H  
ATOM   4918  HB  ILE A 320      16.641  -1.369  35.406  1.00  0.69           H  
ATOM   4919 1HG1 ILE A 320      18.954  -2.526  36.940  1.00  0.69           H  
ATOM   4920 2HG1 ILE A 320      18.816  -2.493  35.179  1.00  0.69           H  
ATOM   4921 1HG2 ILE A 320      16.979  -0.413  37.684  1.00  0.69           H  
ATOM   4922 2HG2 ILE A 320      15.520  -1.412  37.651  1.00  0.69           H  
ATOM   4923 3HG2 ILE A 320      17.003  -2.044  38.379  1.00  0.69           H  
ATOM   4924 1HD1 ILE A 320      20.186  -0.734  35.983  1.00  0.69           H  
ATOM   4925 2HD1 ILE A 320      18.752  -0.084  35.207  1.00  0.69           H  
ATOM   4926 3HD1 ILE A 320      18.882  -0.089  36.970  1.00  0.69           H  
ATOM   4927  N   ASP A 321      14.637  -3.989  37.438  1.00  0.65           N  
ATOM   4928  CA  ASP A 321      13.230  -4.092  37.779  1.00  0.65           C  
ATOM   4929  C   ASP A 321      12.660  -2.749  38.203  1.00  0.65           C  
ATOM   4930  O   ASP A 321      12.301  -2.535  39.363  1.00  0.65           O  
ATOM   4931  CB  ASP A 321      13.071  -5.131  38.893  1.00  0.65           C  
ATOM   4932  CG  ASP A 321      11.645  -5.516  39.286  1.00  0.65           C  
ATOM   4933  OD1 ASP A 321      10.708  -5.174  38.572  1.00  0.65           O  
ATOM   4934  OD2 ASP A 321      11.500  -6.149  40.345  1.00  0.65           O  
ATOM   4935  H   ASP A 321      15.326  -4.361  38.090  1.00  0.65           H  
ATOM   4936  HA  ASP A 321      12.688  -4.438  36.898  1.00  0.65           H  
ATOM   4937 1HB  ASP A 321      13.584  -6.040  38.571  1.00  0.65           H  
ATOM   4938 2HB  ASP A 321      13.586  -4.761  39.780  1.00  0.65           H  
ATOM   4939  N   VAL A 322      12.518  -1.872  37.213  1.00  0.63           N  
ATOM   4940  CA  VAL A 322      11.999  -0.531  37.392  1.00  0.63           C  
ATOM   4941  C   VAL A 322      10.563  -0.629  37.857  1.00  0.63           C  
ATOM   4942  O   VAL A 322      10.108   0.156  38.686  1.00  0.63           O  
ATOM   4943  CB  VAL A 322      12.097   0.287  36.099  1.00  0.63           C  
ATOM   4944  CG1 VAL A 322      11.375   1.623  36.293  1.00  0.63           C  
ATOM   4945  CG2 VAL A 322      13.567   0.487  35.754  1.00  0.63           C  
ATOM   4946  H   VAL A 322      12.851  -2.164  36.296  1.00  0.63           H  
ATOM   4947  HA  VAL A 322      12.589  -0.027  38.157  1.00  0.63           H  
ATOM   4948  HB  VAL A 322      11.603  -0.241  35.284  1.00  0.63           H  
ATOM   4949 1HG1 VAL A 322      11.441   2.217  35.373  1.00  0.63           H  
ATOM   4950 2HG1 VAL A 322      10.328   1.440  36.531  1.00  0.63           H  
ATOM   4951 3HG1 VAL A 322      11.829   2.172  37.105  1.00  0.63           H  
ATOM   4952 1HG2 VAL A 322      13.649   1.076  34.838  1.00  0.63           H  
ATOM   4953 2HG2 VAL A 322      14.046   1.003  36.568  1.00  0.63           H  
ATOM   4954 3HG2 VAL A 322      14.048  -0.475  35.608  1.00  0.63           H  
ATOM   4955  N   LYS A 323       9.829  -1.581  37.289  1.00  0.61           N  
ATOM   4956  CA  LYS A 323       8.456  -1.798  37.692  1.00  0.61           C  
ATOM   4957  C   LYS A 323       8.431  -2.083  39.191  1.00  0.61           C  
ATOM   4958  O   LYS A 323       7.735  -1.392  39.935  1.00  0.61           O  
ATOM   4959  CB  LYS A 323       7.856  -2.961  36.899  1.00  0.61           C  
ATOM   4960  CG  LYS A 323       6.387  -3.277  37.193  1.00  0.61           C  
ATOM   4961  CD  LYS A 323       5.893  -4.428  36.304  1.00  0.61           C  
ATOM   4962  CE  LYS A 323       4.397  -4.685  36.474  1.00  0.61           C  
ATOM   4963  NZ  LYS A 323       4.076  -5.235  37.813  1.00  0.61           N  
ATOM   4964  H   LYS A 323      10.254  -2.185  36.601  1.00  0.61           H  
ATOM   4965  HA  LYS A 323       7.879  -0.892  37.505  1.00  0.61           H  
ATOM   4966 1HB  LYS A 323       7.945  -2.755  35.834  1.00  0.61           H  
ATOM   4967 2HB  LYS A 323       8.432  -3.869  37.104  1.00  0.61           H  
ATOM   4968 1HG  LYS A 323       6.281  -3.569  38.244  1.00  0.61           H  
ATOM   4969 2HG  LYS A 323       5.775  -2.395  37.015  1.00  0.61           H  
ATOM   4970 1HD  LYS A 323       6.097  -4.197  35.258  1.00  0.61           H  
ATOM   4971 2HD  LYS A 323       6.434  -5.336  36.570  1.00  0.61           H  
ATOM   4972 1HE  LYS A 323       3.857  -3.749  36.339  1.00  0.61           H  
ATOM   4973 2HE  LYS A 323       4.071  -5.394  35.715  1.00  0.61           H  
ATOM   4974 1HZ  LYS A 323       3.090  -5.390  37.902  1.00  0.61           H  
ATOM   4975 2HZ  LYS A 323       4.560  -6.102  37.964  1.00  0.61           H  
ATOM   4976 3HZ  LYS A 323       4.367  -4.571  38.542  1.00  0.61           H  
ATOM   4977  N   GLY A 324       9.250  -3.041  39.652  1.00  0.61           N  
ATOM   4978  CA  GLY A 324       9.304  -3.367  41.069  1.00  0.61           C  
ATOM   4979  C   GLY A 324       9.708  -2.174  41.918  1.00  0.61           C  
ATOM   4980  O   GLY A 324       9.122  -1.955  42.974  1.00  0.61           O  
ATOM   4981  H   GLY A 324       9.826  -3.614  39.029  1.00  0.61           H  
ATOM   4982 1HA  GLY A 324       8.335  -3.746  41.391  1.00  0.61           H  
ATOM   4983 2HA  GLY A 324      10.022  -4.170  41.209  1.00  0.61           H  
ATOM   4984  N   LEU A 325      10.661  -1.369  41.425  1.00  0.61           N  
ATOM   4985  CA  LEU A 325      11.129  -0.167  42.115  1.00  0.61           C  
ATOM   4986  C   LEU A 325       9.942   0.755  42.373  1.00  0.61           C  
ATOM   4987  O   LEU A 325       9.746   1.242  43.488  1.00  0.61           O  
ATOM   4988  CB  LEU A 325      12.182   0.556  41.253  1.00  0.61           C  
ATOM   4989  CG  LEU A 325      12.778   1.880  41.758  1.00  0.61           C  
ATOM   4990  CD1 LEU A 325      13.554   1.710  43.041  1.00  0.61           C  
ATOM   4991  CD2 LEU A 325      13.672   2.401  40.679  1.00  0.61           C  
ATOM   4992  H   LEU A 325      11.105  -1.635  40.544  1.00  0.61           H  
ATOM   4993  HA  LEU A 325      11.573  -0.455  43.064  1.00  0.61           H  
ATOM   4994 1HB  LEU A 325      12.991  -0.129  41.041  1.00  0.61           H  
ATOM   4995 2HB  LEU A 325      11.720   0.799  40.315  1.00  0.61           H  
ATOM   4996  HG  LEU A 325      11.974   2.577  41.950  1.00  0.61           H  
ATOM   4997 1HD1 LEU A 325      13.956   2.673  43.356  1.00  0.61           H  
ATOM   4998 2HD1 LEU A 325      12.899   1.320  43.818  1.00  0.61           H  
ATOM   4999 3HD1 LEU A 325      14.369   1.029  42.857  1.00  0.61           H  
ATOM   5000 1HD2 LEU A 325      14.102   3.347  40.989  1.00  0.61           H  
ATOM   5001 2HD2 LEU A 325      14.464   1.689  40.490  1.00  0.61           H  
ATOM   5002 3HD2 LEU A 325      13.084   2.536  39.780  1.00  0.61           H  
ATOM   5003  N   LYS A 326       9.139   0.984  41.337  1.00  0.61           N  
ATOM   5004  CA  LYS A 326       7.949   1.811  41.451  1.00  0.61           C  
ATOM   5005  C   LYS A 326       6.912   1.196  42.413  1.00  0.61           C  
ATOM   5006  O   LYS A 326       6.340   1.905  43.245  1.00  0.61           O  
ATOM   5007  CB  LYS A 326       7.342   2.046  40.068  1.00  0.61           C  
ATOM   5008  CG  LYS A 326       6.148   2.985  40.050  1.00  0.61           C  
ATOM   5009  CD  LYS A 326       5.698   3.273  38.619  1.00  0.61           C  
ATOM   5010  CE  LYS A 326       4.502   4.218  38.592  1.00  0.61           C  
ATOM   5011  NZ  LYS A 326       4.056   4.516  37.198  1.00  0.61           N  
ATOM   5012  H   LYS A 326       9.368   0.563  40.435  1.00  0.61           H  
ATOM   5013  HA  LYS A 326       8.248   2.776  41.855  1.00  0.61           H  
ATOM   5014 1HB  LYS A 326       8.106   2.440  39.396  1.00  0.61           H  
ATOM   5015 2HB  LYS A 326       7.016   1.089  39.658  1.00  0.61           H  
ATOM   5016 1HG  LYS A 326       5.323   2.525  40.595  1.00  0.61           H  
ATOM   5017 2HG  LYS A 326       6.413   3.923  40.542  1.00  0.61           H  
ATOM   5018 1HD  LYS A 326       6.526   3.724  38.065  1.00  0.61           H  
ATOM   5019 2HD  LYS A 326       5.427   2.337  38.133  1.00  0.61           H  
ATOM   5020 1HE  LYS A 326       3.677   3.762  39.137  1.00  0.61           H  
ATOM   5021 2HE  LYS A 326       4.776   5.153  39.082  1.00  0.61           H  
ATOM   5022 1HZ  LYS A 326       3.264   5.144  37.224  1.00  0.61           H  
ATOM   5023 2HZ  LYS A 326       4.812   4.951  36.687  1.00  0.61           H  
ATOM   5024 3HZ  LYS A 326       3.789   3.658  36.738  1.00  0.61           H  
ATOM   5025  N   GLU A 327       6.705  -0.126  42.339  1.00  0.60           N  
ATOM   5026  CA  GLU A 327       5.723  -0.833  43.177  1.00  0.60           C  
ATOM   5027  C   GLU A 327       5.994  -0.686  44.676  1.00  0.60           C  
ATOM   5028  O   GLU A 327       5.062  -0.645  45.474  1.00  0.60           O  
ATOM   5029  CB  GLU A 327       5.643  -2.321  42.815  1.00  0.60           C  
ATOM   5030  CG  GLU A 327       4.980  -2.636  41.471  1.00  0.60           C  
ATOM   5031  CD  GLU A 327       5.041  -4.101  41.113  1.00  0.60           C  
ATOM   5032  OE1 GLU A 327       5.737  -4.838  41.774  1.00  0.60           O  
ATOM   5033  OE2 GLU A 327       4.376  -4.485  40.164  1.00  0.60           O  
ATOM   5034  H   GLU A 327       7.226  -0.660  41.638  1.00  0.60           H  
ATOM   5035  HA  GLU A 327       4.743  -0.390  42.977  1.00  0.60           H  
ATOM   5036 1HB  GLU A 327       6.646  -2.731  42.788  1.00  0.60           H  
ATOM   5037 2HB  GLU A 327       5.099  -2.853  43.590  1.00  0.60           H  
ATOM   5038 1HG  GLU A 327       3.935  -2.331  41.516  1.00  0.60           H  
ATOM   5039 2HG  GLU A 327       5.459  -2.055  40.692  1.00  0.60           H  
ATOM   5040  N   ILE A 328       7.269  -0.593  45.048  1.00  0.60           N  
ATOM   5041  CA  ILE A 328       7.672  -0.441  46.447  1.00  0.60           C  
ATOM   5042  C   ILE A 328       7.946   1.002  46.864  1.00  0.60           C  
ATOM   5043  O   ILE A 328       8.483   1.235  47.961  1.00  0.60           O  
ATOM   5044  CB  ILE A 328       8.929  -1.263  46.726  1.00  0.60           C  
ATOM   5045  CG1 ILE A 328      10.043  -0.733  45.844  1.00  0.60           C  
ATOM   5046  CG2 ILE A 328       8.681  -2.688  46.498  1.00  0.60           C  
ATOM   5047  CD1 ILE A 328      11.435  -1.248  46.104  1.00  0.60           C  
ATOM   5048  H   ILE A 328       7.985  -0.682  44.323  1.00  0.60           H  
ATOM   5049  HA  ILE A 328       6.867  -0.825  47.067  1.00  0.60           H  
ATOM   5050  HB  ILE A 328       9.226  -1.102  47.752  1.00  0.60           H  
ATOM   5051 1HG1 ILE A 328       9.803  -0.979  44.871  1.00  0.60           H  
ATOM   5052 2HG1 ILE A 328      10.023   0.330  45.903  1.00  0.60           H  
ATOM   5053 1HG2 ILE A 328       9.587  -3.234  46.713  1.00  0.60           H  
ATOM   5054 2HG2 ILE A 328       7.882  -3.028  47.154  1.00  0.60           H  
ATOM   5055 3HG2 ILE A 328       8.388  -2.833  45.456  1.00  0.60           H  
ATOM   5056 1HD1 ILE A 328      12.103  -0.798  45.391  1.00  0.60           H  
ATOM   5057 2HD1 ILE A 328      11.744  -0.979  47.094  1.00  0.60           H  
ATOM   5058 3HD1 ILE A 328      11.454  -2.327  45.988  1.00  0.60           H  
ATOM   5059  N   SER A 329       7.547   1.955  46.014  1.00  0.60           N  
ATOM   5060  CA  SER A 329       7.737   3.370  46.277  1.00  0.60           C  
ATOM   5061  C   SER A 329       6.504   4.071  46.838  1.00  0.60           C  
ATOM   5062  O   SER A 329       5.378   3.559  46.782  1.00  0.60           O  
ATOM   5063  CB  SER A 329       8.200   4.086  45.016  1.00  0.60           C  
ATOM   5064  OG  SER A 329       9.458   3.620  44.597  1.00  0.60           O  
ATOM   5065  H   SER A 329       7.104   1.700  45.130  1.00  0.60           H  
ATOM   5066  HA  SER A 329       8.512   3.467  47.007  1.00  0.60           H  
ATOM   5067 1HB  SER A 329       7.474   3.953  44.224  1.00  0.60           H  
ATOM   5068 2HB  SER A 329       8.267   5.156  45.219  1.00  0.60           H  
ATOM   5069  HG  SER A 329       9.330   2.725  44.219  1.00  0.60           H  
ATOM   5070  N   VAL A 330       6.754   5.252  47.406  1.00  0.60           N  
ATOM   5071  CA  VAL A 330       5.715   6.161  47.881  1.00  0.60           C  
ATOM   5072  C   VAL A 330       5.730   7.476  47.103  1.00  0.60           C  
ATOM   5073  O   VAL A 330       4.699   8.138  46.978  1.00  0.60           O  
ATOM   5074  CB  VAL A 330       5.879   6.466  49.386  1.00  0.60           C  
ATOM   5075  CG1 VAL A 330       5.715   5.236  50.143  1.00  0.60           C  
ATOM   5076  CG2 VAL A 330       7.265   7.039  49.687  1.00  0.60           C  
ATOM   5077  H   VAL A 330       7.724   5.537  47.476  1.00  0.60           H  
ATOM   5078  HA  VAL A 330       4.746   5.685  47.735  1.00  0.60           H  
ATOM   5079  HB  VAL A 330       5.109   7.174  49.693  1.00  0.60           H  
ATOM   5080 1HG1 VAL A 330       5.820   5.438  51.208  1.00  0.60           H  
ATOM   5081 2HG1 VAL A 330       4.731   4.815  49.943  1.00  0.60           H  
ATOM   5082 3HG1 VAL A 330       6.484   4.560  49.819  1.00  0.60           H  
ATOM   5083 1HG2 VAL A 330       7.352   7.234  50.752  1.00  0.60           H  
ATOM   5084 2HG2 VAL A 330       8.012   6.322  49.402  1.00  0.60           H  
ATOM   5085 3HG2 VAL A 330       7.425   7.967  49.148  1.00  0.60           H  
ATOM   5086  N   GLU A 331       6.892   7.842  46.559  1.00  0.61           N  
ATOM   5087  CA  GLU A 331       7.008   9.097  45.814  1.00  0.61           C  
ATOM   5088  C   GLU A 331       8.110   9.032  44.756  1.00  0.61           C  
ATOM   5089  O   GLU A 331       9.211   8.544  45.017  1.00  0.61           O  
ATOM   5090  CB  GLU A 331       7.263  10.262  46.788  1.00  0.61           C  
ATOM   5091  CG  GLU A 331       7.316  11.648  46.152  1.00  0.61           C  
ATOM   5092  CD  GLU A 331       7.475  12.759  47.175  1.00  0.61           C  
ATOM   5093  OE1 GLU A 331       7.515  12.470  48.345  1.00  0.61           O  
ATOM   5094  OE2 GLU A 331       7.547  13.903  46.776  1.00  0.61           O  
ATOM   5095  H   GLU A 331       7.711   7.255  46.702  1.00  0.61           H  
ATOM   5096  HA  GLU A 331       6.063   9.282  45.300  1.00  0.61           H  
ATOM   5097 1HB  GLU A 331       6.479  10.280  47.544  1.00  0.61           H  
ATOM   5098 2HB  GLU A 331       8.200  10.103  47.306  1.00  0.61           H  
ATOM   5099 1HG  GLU A 331       8.157  11.690  45.456  1.00  0.61           H  
ATOM   5100 2HG  GLU A 331       6.404  11.806  45.581  1.00  0.61           H  
ATOM   5101  N   THR A 332       7.831   9.545  43.561  1.00  0.63           N  
ATOM   5102  CA  THR A 332       8.862   9.571  42.525  1.00  0.63           C  
ATOM   5103  C   THR A 332       9.059  10.999  42.039  1.00  0.63           C  
ATOM   5104  O   THR A 332       8.087  11.707  41.769  1.00  0.63           O  
ATOM   5105  CB  THR A 332       8.501   8.667  41.328  1.00  0.63           C  
ATOM   5106  OG1 THR A 332       8.312   7.326  41.789  1.00  0.63           O  
ATOM   5107  CG2 THR A 332       9.658   8.677  40.293  1.00  0.63           C  
ATOM   5108  H   THR A 332       6.916   9.930  43.377  1.00  0.63           H  
ATOM   5109  HA  THR A 332       9.801   9.230  42.949  1.00  0.63           H  
ATOM   5110  HB  THR A 332       7.589   9.019  40.856  1.00  0.63           H  
ATOM   5111  HG1 THR A 332       9.092   7.050  42.277  1.00  0.63           H  
ATOM   5112 1HG2 THR A 332       9.408   8.027  39.456  1.00  0.63           H  
ATOM   5113 2HG2 THR A 332       9.820   9.684  39.918  1.00  0.63           H  
ATOM   5114 3HG2 THR A 332      10.577   8.320  40.764  1.00  0.63           H  
ATOM   5115  N   ARG A 333      10.317  11.422  41.925  1.00  0.67           N  
ATOM   5116  CA  ARG A 333      10.613  12.764  41.442  1.00  0.67           C  
ATOM   5117  C   ARG A 333      11.638  12.767  40.323  1.00  0.67           C  
ATOM   5118  O   ARG A 333      12.609  12.014  40.335  1.00  0.67           O  
ATOM   5119  CB  ARG A 333      11.178  13.624  42.565  1.00  0.67           C  
ATOM   5120  CG  ARG A 333      10.246  13.887  43.736  1.00  0.67           C  
ATOM   5121  CD  ARG A 333      10.879  14.789  44.742  1.00  0.67           C  
ATOM   5122  NE  ARG A 333      10.012  15.019  45.883  1.00  0.67           N  
ATOM   5123  CZ  ARG A 333      10.277  15.837  46.913  1.00  0.67           C  
ATOM   5124  NH1 ARG A 333      11.397  16.529  46.961  1.00  0.67           N  
ATOM   5125  NH2 ARG A 333       9.385  15.927  47.876  1.00  0.67           N  
ATOM   5126  H   ARG A 333      11.073  10.789  42.189  1.00  0.67           H  
ATOM   5127  HA  ARG A 333       9.693  13.215  41.069  1.00  0.67           H  
ATOM   5128 1HB  ARG A 333      12.076  13.146  42.962  1.00  0.67           H  
ATOM   5129 2HB  ARG A 333      11.483  14.590  42.156  1.00  0.67           H  
ATOM   5130 1HG  ARG A 333       9.325  14.350  43.379  1.00  0.67           H  
ATOM   5131 2HG  ARG A 333      10.007  12.945  44.234  1.00  0.67           H  
ATOM   5132 1HD  ARG A 333      11.806  14.337  45.102  1.00  0.67           H  
ATOM   5133 2HD  ARG A 333      11.098  15.750  44.280  1.00  0.67           H  
ATOM   5134  HE  ARG A 333       9.117  14.512  45.931  1.00  0.67           H  
ATOM   5135 1HH1 ARG A 333      12.073  16.445  46.215  1.00  0.67           H  
ATOM   5136 2HH1 ARG A 333      11.579  17.139  47.743  1.00  0.67           H  
ATOM   5137 1HH2 ARG A 333       8.527  15.355  47.792  1.00  0.67           H  
ATOM   5138 2HH2 ARG A 333       9.537  16.524  48.669  1.00  0.67           H  
ATOM   5139  N   GLU A 334      11.472  13.655  39.367  1.00  0.72           N  
ATOM   5140  CA  GLU A 334      12.511  13.775  38.360  1.00  0.72           C  
ATOM   5141  C   GLU A 334      13.601  14.620  38.980  1.00  0.72           C  
ATOM   5142  O   GLU A 334      13.285  15.641  39.595  1.00  0.72           O  
ATOM   5143  CB  GLU A 334      11.972  14.446  37.094  1.00  0.72           C  
ATOM   5144  CG  GLU A 334      10.884  13.662  36.366  1.00  0.72           C  
ATOM   5145  CD  GLU A 334      10.383  14.372  35.116  1.00  0.72           C  
ATOM   5146  OE1 GLU A 334      10.870  15.439  34.828  1.00  0.72           O  
ATOM   5147  OE2 GLU A 334       9.509  13.849  34.463  1.00  0.72           O  
ATOM   5148  H   GLU A 334      10.658  14.254  39.346  1.00  0.72           H  
ATOM   5149  HA  GLU A 334      12.915  12.792  38.116  1.00  0.72           H  
ATOM   5150 1HB  GLU A 334      11.568  15.427  37.348  1.00  0.72           H  
ATOM   5151 2HB  GLU A 334      12.795  14.603  36.394  1.00  0.72           H  
ATOM   5152 1HG  GLU A 334      11.287  12.688  36.082  1.00  0.72           H  
ATOM   5153 2HG  GLU A 334      10.050  13.494  37.047  1.00  0.72           H  
ATOM   5154  N   VAL A 335      14.862  14.221  38.852  1.00  0.77           N  
ATOM   5155  CA  VAL A 335      15.913  15.066  39.401  1.00  0.77           C  
ATOM   5156  C   VAL A 335      16.819  15.599  38.296  1.00  0.77           C  
ATOM   5157  O   VAL A 335      17.364  16.701  38.418  1.00  0.77           O  
ATOM   5158  CB  VAL A 335      16.700  14.325  40.512  1.00  0.77           C  
ATOM   5159  CG1 VAL A 335      15.766  14.010  41.676  1.00  0.77           C  
ATOM   5160  CG2 VAL A 335      17.266  13.045  39.999  1.00  0.77           C  
ATOM   5161  H   VAL A 335      15.093  13.356  38.363  1.00  0.77           H  
ATOM   5162  HA  VAL A 335      15.448  15.926  39.880  1.00  0.77           H  
ATOM   5163  HB  VAL A 335      17.496  14.971  40.871  1.00  0.77           H  
ATOM   5164 1HG1 VAL A 335      16.325  13.510  42.467  1.00  0.77           H  
ATOM   5165 2HG1 VAL A 335      15.343  14.935  42.067  1.00  0.77           H  
ATOM   5166 3HG1 VAL A 335      14.960  13.360  41.335  1.00  0.77           H  
ATOM   5167 1HG2 VAL A 335      17.812  12.545  40.794  1.00  0.77           H  
ATOM   5168 2HG2 VAL A 335      16.453  12.412  39.668  1.00  0.77           H  
ATOM   5169 3HG2 VAL A 335      17.930  13.249  39.178  1.00  0.77           H  
ATOM   5170  N   ARG A 336      16.910  14.860  37.187  1.00  0.80           N  
ATOM   5171  CA  ARG A 336      17.687  15.277  36.022  1.00  0.80           C  
ATOM   5172  C   ARG A 336      16.942  14.766  34.801  1.00  0.80           C  
ATOM   5173  O   ARG A 336      16.134  13.845  34.913  1.00  0.80           O  
ATOM   5174  CB  ARG A 336      19.091  14.701  36.009  1.00  0.80           C  
ATOM   5175  CG  ARG A 336      19.964  15.052  37.206  1.00  0.80           C  
ATOM   5176  CD  ARG A 336      20.424  16.456  37.311  1.00  0.80           C  
ATOM   5177  NE  ARG A 336      21.342  16.596  38.453  1.00  0.80           N  
ATOM   5178  CZ  ARG A 336      20.959  16.847  39.725  1.00  0.80           C  
ATOM   5179  NH1 ARG A 336      19.691  17.017  40.049  1.00  0.80           N  
ATOM   5180  NH2 ARG A 336      21.891  16.920  40.652  1.00  0.80           N  
ATOM   5181  H   ARG A 336      16.463  13.946  37.175  1.00  0.80           H  
ATOM   5182  HA  ARG A 336      17.739  16.366  35.982  1.00  0.80           H  
ATOM   5183 1HB  ARG A 336      19.057  13.643  35.883  1.00  0.80           H  
ATOM   5184 2HB  ARG A 336      19.611  15.091  35.138  1.00  0.80           H  
ATOM   5185 1HG  ARG A 336      19.513  14.746  38.141  1.00  0.80           H  
ATOM   5186 2HG  ARG A 336      20.843  14.506  37.054  1.00  0.80           H  
ATOM   5187 1HD  ARG A 336      20.965  16.728  36.406  1.00  0.80           H  
ATOM   5188 2HD  ARG A 336      19.590  17.130  37.453  1.00  0.80           H  
ATOM   5189  HE  ARG A 336      22.354  16.473  38.309  1.00  0.80           H  
ATOM   5190 1HH1 ARG A 336      18.946  16.960  39.338  1.00  0.80           H  
ATOM   5191 2HH1 ARG A 336      19.441  17.204  41.006  1.00  0.80           H  
ATOM   5192 1HH2 ARG A 336      22.861  16.775  40.367  1.00  0.80           H  
ATOM   5193 2HH2 ARG A 336      21.649  17.103  41.612  1.00  0.80           H  
ATOM   5194  N   GLN A 337      17.267  15.247  33.611  1.00  0.81           N  
ATOM   5195  CA  GLN A 337      16.593  14.707  32.426  1.00  0.81           C  
ATOM   5196  C   GLN A 337      16.827  13.198  32.286  1.00  0.81           C  
ATOM   5197  O   GLN A 337      15.968  12.468  31.796  1.00  0.81           O  
ATOM   5198  CB  GLN A 337      17.083  15.405  31.155  1.00  0.81           C  
ATOM   5199  CG  GLN A 337      16.641  16.855  31.016  1.00  0.81           C  
ATOM   5200  CD  GLN A 337      17.192  17.519  29.754  1.00  0.81           C  
ATOM   5201  OE1 GLN A 337      18.228  17.115  29.214  1.00  0.81           O  
ATOM   5202  NE2 GLN A 337      16.495  18.545  29.279  1.00  0.81           N  
ATOM   5203  H   GLN A 337      17.936  16.001  33.524  1.00  0.81           H  
ATOM   5204  HA  GLN A 337      15.520  14.873  32.532  1.00  0.81           H  
ATOM   5205 1HB  GLN A 337      18.173  15.377  31.123  1.00  0.81           H  
ATOM   5206 2HB  GLN A 337      16.723  14.856  30.284  1.00  0.81           H  
ATOM   5207 1HG  GLN A 337      15.553  16.887  30.971  1.00  0.81           H  
ATOM   5208 2HG  GLN A 337      16.996  17.415  31.880  1.00  0.81           H  
ATOM   5209 1HE2 GLN A 337      16.803  19.022  28.454  1.00  0.81           H  
ATOM   5210 2HE2 GLN A 337      15.661  18.842  29.744  1.00  0.81           H  
ATOM   5211  N   ASN A 338      18.005  12.751  32.718  1.00  0.80           N  
ATOM   5212  CA  ASN A 338      18.416  11.358  32.644  1.00  0.80           C  
ATOM   5213  C   ASN A 338      18.390  10.659  34.013  1.00  0.80           C  
ATOM   5214  O   ASN A 338      19.111   9.675  34.213  1.00  0.80           O  
ATOM   5215  CB  ASN A 338      19.800  11.280  32.032  1.00  0.80           C  
ATOM   5216  CG  ASN A 338      19.793  11.781  30.613  1.00  0.80           C  
ATOM   5217  OD1 ASN A 338      18.859  11.508  29.849  1.00  0.80           O  
ATOM   5218  ND2 ASN A 338      20.815  12.509  30.244  1.00  0.80           N  
ATOM   5219  H   ASN A 338      18.644  13.421  33.113  1.00  0.80           H  
ATOM   5220  HA  ASN A 338      17.710  10.826  32.005  1.00  0.80           H  
ATOM   5221 1HB  ASN A 338      20.502  11.874  32.619  1.00  0.80           H  
ATOM   5222 2HB  ASN A 338      20.152  10.246  32.042  1.00  0.80           H  
ATOM   5223 1HD2 ASN A 338      20.870  12.858  29.305  1.00  0.80           H  
ATOM   5224 2HD2 ASN A 338      21.555  12.704  30.887  1.00  0.80           H  
ATOM   5225  N   LEU A 339      17.637  11.195  34.992  1.00  0.76           N  
ATOM   5226  CA  LEU A 339      17.643  10.536  36.305  1.00  0.76           C  
ATOM   5227  C   LEU A 339      16.388  10.774  37.154  1.00  0.76           C  
ATOM   5228  O   LEU A 339      15.964  11.923  37.368  1.00  0.76           O  
ATOM   5229  CB  LEU A 339      18.857  11.017  37.104  1.00  0.76           C  
ATOM   5230  CG  LEU A 339      19.066  10.391  38.429  1.00  0.76           C  
ATOM   5231  CD1 LEU A 339      19.378   9.018  38.194  1.00  0.76           C  
ATOM   5232  CD2 LEU A 339      20.177  11.039  39.104  1.00  0.76           C  
ATOM   5233  H   LEU A 339      17.052  12.018  34.826  1.00  0.76           H  
ATOM   5234  HA  LEU A 339      17.730   9.461  36.144  1.00  0.76           H  
ATOM   5235 1HB  LEU A 339      19.742  10.857  36.523  1.00  0.76           H  
ATOM   5236 2HB  LEU A 339      18.745  12.060  37.294  1.00  0.76           H  
ATOM   5237  HG  LEU A 339      18.165  10.456  39.032  1.00  0.76           H  
ATOM   5238 1HD1 LEU A 339      19.545   8.504  39.076  1.00  0.76           H  
ATOM   5239 2HD1 LEU A 339      18.552   8.591  37.684  1.00  0.76           H  
ATOM   5240 3HD1 LEU A 339      20.264   8.969  37.585  1.00  0.76           H  
ATOM   5241 1HD2 LEU A 339      20.355  10.559  40.063  1.00  0.76           H  
ATOM   5242 2HD2 LEU A 339      21.042  10.931  38.472  1.00  0.76           H  
ATOM   5243 3HD2 LEU A 339      19.973  12.091  39.261  1.00  0.76           H  
ATOM   5244  N   GLU A 340      15.829   9.680  37.691  1.00  0.71           N  
ATOM   5245  CA  GLU A 340      14.685   9.795  38.602  1.00  0.71           C  
ATOM   5246  C   GLU A 340      15.018   9.322  40.014  1.00  0.71           C  
ATOM   5247  O   GLU A 340      15.767   8.365  40.213  1.00  0.71           O  
ATOM   5248  CB  GLU A 340      13.474   9.023  38.079  1.00  0.71           C  
ATOM   5249  CG  GLU A 340      12.862   9.578  36.810  1.00  0.71           C  
ATOM   5250  CD  GLU A 340      11.628   8.823  36.374  1.00  0.71           C  
ATOM   5251  OE1 GLU A 340      11.290   7.845  37.004  1.00  0.71           O  
ATOM   5252  OE2 GLU A 340      11.023   9.229  35.412  1.00  0.71           O  
ATOM   5253  H   GLU A 340      16.211   8.758  37.458  1.00  0.71           H  
ATOM   5254  HA  GLU A 340      14.404  10.846  38.671  1.00  0.71           H  
ATOM   5255 1HB  GLU A 340      13.777   8.006  37.864  1.00  0.71           H  
ATOM   5256 2HB  GLU A 340      12.702   8.992  38.851  1.00  0.71           H  
ATOM   5257 1HG  GLU A 340      12.595  10.621  36.978  1.00  0.71           H  
ATOM   5258 2HG  GLU A 340      13.604   9.546  36.013  1.00  0.71           H  
ATOM   5259  N   GLU A 341      14.421   9.974  41.000  1.00  0.67           N  
ATOM   5260  CA  GLU A 341      14.592   9.603  42.397  1.00  0.67           C  
ATOM   5261  C   GLU A 341      13.344   8.909  42.934  1.00  0.67           C  
ATOM   5262  O   GLU A 341      12.235   9.449  42.854  1.00  0.67           O  
ATOM   5263  CB  GLU A 341      14.918  10.856  43.219  1.00  0.67           C  
ATOM   5264  CG  GLU A 341      15.160  10.630  44.711  1.00  0.67           C  
ATOM   5265  CD  GLU A 341      15.524  11.921  45.481  1.00  0.67           C  
ATOM   5266  OE1 GLU A 341      16.512  12.552  45.146  1.00  0.67           O  
ATOM   5267  OE2 GLU A 341      14.795  12.272  46.393  1.00  0.67           O  
ATOM   5268  H   GLU A 341      13.811  10.754  40.774  1.00  0.67           H  
ATOM   5269  HA  GLU A 341      15.423   8.903  42.480  1.00  0.67           H  
ATOM   5270 1HB  GLU A 341      15.808  11.309  42.808  1.00  0.67           H  
ATOM   5271 2HB  GLU A 341      14.107  11.579  43.113  1.00  0.67           H  
ATOM   5272 1HG  GLU A 341      14.259  10.202  45.152  1.00  0.67           H  
ATOM   5273 2HG  GLU A 341      15.965   9.897  44.830  1.00  0.67           H  
ATOM   5274  N   TYR A 342      13.523   7.706  43.473  1.00  0.64           N  
ATOM   5275  CA  TYR A 342      12.426   6.932  44.035  1.00  0.64           C  
ATOM   5276  C   TYR A 342      12.501   6.815  45.550  1.00  0.64           C  
ATOM   5277  O   TYR A 342      13.457   6.262  46.105  1.00  0.64           O  
ATOM   5278  CB  TYR A 342      12.421   5.539  43.408  1.00  0.64           C  
ATOM   5279  CG  TYR A 342      11.996   5.519  41.965  1.00  0.64           C  
ATOM   5280  CD1 TYR A 342      12.872   5.890  40.957  1.00  0.64           C  
ATOM   5281  CD2 TYR A 342      10.718   5.078  41.645  1.00  0.64           C  
ATOM   5282  CE1 TYR A 342      12.448   5.845  39.648  1.00  0.64           C  
ATOM   5283  CE2 TYR A 342      10.313   5.023  40.337  1.00  0.64           C  
ATOM   5284  CZ  TYR A 342      11.168   5.415  39.343  1.00  0.64           C  
ATOM   5285  OH  TYR A 342      10.749   5.382  38.035  1.00  0.64           O  
ATOM   5286  H   TYR A 342      14.453   7.291  43.487  1.00  0.64           H  
ATOM   5287  HA  TYR A 342      11.487   7.430  43.793  1.00  0.64           H  
ATOM   5288 1HB  TYR A 342      13.421   5.110  43.475  1.00  0.64           H  
ATOM   5289 2HB  TYR A 342      11.749   4.893  43.971  1.00  0.64           H  
ATOM   5290  HD1 TYR A 342      13.886   6.227  41.197  1.00  0.64           H  
ATOM   5291  HD2 TYR A 342      10.035   4.773  42.437  1.00  0.64           H  
ATOM   5292  HE1 TYR A 342      13.110   6.144  38.855  1.00  0.64           H  
ATOM   5293  HE2 TYR A 342       9.310   4.681  40.090  1.00  0.64           H  
ATOM   5294  HH  TYR A 342      11.085   6.183  37.564  1.00  0.64           H  
ATOM   5295  N   LYS A 343      11.487   7.350  46.226  1.00  0.63           N  
ATOM   5296  CA  LYS A 343      11.420   7.275  47.673  1.00  0.63           C  
ATOM   5297  C   LYS A 343      10.616   6.057  48.024  1.00  0.63           C  
ATOM   5298  O   LYS A 343       9.474   5.901  47.566  1.00  0.63           O  
ATOM   5299  CB  LYS A 343      10.798   8.511  48.292  1.00  0.63           C  
ATOM   5300  CG  LYS A 343      10.805   8.481  49.815  1.00  0.63           C  
ATOM   5301  CD  LYS A 343      10.217   9.749  50.394  1.00  0.63           C  
ATOM   5302  CE  LYS A 343      10.171   9.684  51.910  1.00  0.63           C  
ATOM   5303  NZ  LYS A 343       9.569  10.915  52.497  1.00  0.63           N  
ATOM   5304  H   LYS A 343      10.728   7.806  45.724  1.00  0.63           H  
ATOM   5305  HA  LYS A 343      12.421   7.137  48.079  1.00  0.63           H  
ATOM   5306 1HB  LYS A 343      11.323   9.404  47.949  1.00  0.63           H  
ATOM   5307 2HB  LYS A 343       9.771   8.584  47.963  1.00  0.63           H  
ATOM   5308 1HG  LYS A 343      10.226   7.622  50.166  1.00  0.63           H  
ATOM   5309 2HG  LYS A 343      11.832   8.362  50.171  1.00  0.63           H  
ATOM   5310 1HD  LYS A 343      10.829  10.599  50.095  1.00  0.63           H  
ATOM   5311 2HD  LYS A 343       9.206   9.897  50.004  1.00  0.63           H  
ATOM   5312 1HE  LYS A 343       9.580   8.818  52.212  1.00  0.63           H  
ATOM   5313 2HE  LYS A 343      11.186   9.568  52.291  1.00  0.63           H  
ATOM   5314 1HZ  LYS A 343       9.555  10.838  53.504  1.00  0.63           H  
ATOM   5315 2HZ  LYS A 343      10.115  11.720  52.226  1.00  0.63           H  
ATOM   5316 3HZ  LYS A 343       8.623  11.022  52.153  1.00  0.63           H  
ATOM   5317  N   LEU A 344      11.223   5.190  48.812  1.00  0.63           N  
ATOM   5318  CA  LEU A 344      10.651   3.916  49.168  1.00  0.63           C  
ATOM   5319  C   LEU A 344       9.768   3.918  50.392  1.00  0.63           C  
ATOM   5320  O   LEU A 344       9.883   4.764  51.280  1.00  0.63           O  
ATOM   5321  CB  LEU A 344      11.744   2.873  49.343  1.00  0.63           C  
ATOM   5322  CG  LEU A 344      12.612   2.598  48.124  1.00  0.63           C  
ATOM   5323  CD1 LEU A 344      13.567   1.462  48.450  1.00  0.63           C  
ATOM   5324  CD2 LEU A 344      11.749   2.277  46.990  1.00  0.63           C  
ATOM   5325  H   LEU A 344      12.152   5.406  49.161  1.00  0.63           H  
ATOM   5326  HA  LEU A 344      10.061   3.584  48.339  1.00  0.63           H  
ATOM   5327 1HB  LEU A 344      12.410   3.251  50.101  1.00  0.63           H  
ATOM   5328 2HB  LEU A 344      11.305   1.938  49.679  1.00  0.63           H  
ATOM   5329  HG  LEU A 344      13.211   3.485  47.878  1.00  0.63           H  
ATOM   5330 1HD1 LEU A 344      14.166   1.259  47.603  1.00  0.63           H  
ATOM   5331 2HD1 LEU A 344      14.193   1.725  49.276  1.00  0.63           H  
ATOM   5332 3HD1 LEU A 344      12.993   0.579  48.702  1.00  0.63           H  
ATOM   5333 1HD2 LEU A 344      12.350   2.063  46.109  1.00  0.63           H  
ATOM   5334 2HD2 LEU A 344      11.183   1.425  47.276  1.00  0.63           H  
ATOM   5335 3HD2 LEU A 344      11.084   3.110  46.781  1.00  0.63           H  
ATOM   5336  N   ARG A 345       8.915   2.904  50.456  1.00  0.64           N  
ATOM   5337  CA  ARG A 345       7.999   2.677  51.575  1.00  0.64           C  
ATOM   5338  C   ARG A 345       8.750   2.458  52.889  1.00  0.64           C  
ATOM   5339  O   ARG A 345       8.225   2.714  53.970  1.00  0.64           O  
ATOM   5340  CB  ARG A 345       7.111   1.490  51.244  1.00  0.64           C  
ATOM   5341  CG  ARG A 345       6.134   1.798  50.128  1.00  0.64           C  
ATOM   5342  CD  ARG A 345       5.340   0.671  49.685  1.00  0.64           C  
ATOM   5343  NE  ARG A 345       4.527   1.050  48.533  1.00  0.64           N  
ATOM   5344  CZ  ARG A 345       3.527   0.314  48.030  1.00  0.64           C  
ATOM   5345  NH1 ARG A 345       3.188  -0.829  48.596  1.00  0.64           N  
ATOM   5346  NH2 ARG A 345       2.883   0.742  46.966  1.00  0.64           N  
ATOM   5347  H   ARG A 345       8.866   2.271  49.652  1.00  0.64           H  
ATOM   5348  HA  ARG A 345       7.374   3.559  51.699  1.00  0.64           H  
ATOM   5349 1HB  ARG A 345       7.725   0.644  50.927  1.00  0.64           H  
ATOM   5350 2HB  ARG A 345       6.549   1.189  52.125  1.00  0.64           H  
ATOM   5351 1HG  ARG A 345       5.424   2.516  50.506  1.00  0.64           H  
ATOM   5352 2HG  ARG A 345       6.650   2.222  49.277  1.00  0.64           H  
ATOM   5353 1HD  ARG A 345       6.000  -0.143  49.386  1.00  0.64           H  
ATOM   5354 2HD  ARG A 345       4.680   0.340  50.482  1.00  0.64           H  
ATOM   5355  HE  ARG A 345       4.772   1.928  48.026  1.00  0.64           H  
ATOM   5356 1HH1 ARG A 345       3.682  -1.156  49.413  1.00  0.64           H  
ATOM   5357 2HH1 ARG A 345       2.435  -1.378  48.208  1.00  0.64           H  
ATOM   5358 1HH2 ARG A 345       3.160   1.616  46.529  1.00  0.64           H  
ATOM   5359 2HH2 ARG A 345       2.138   0.195  46.575  1.00  0.64           H  
ATOM   5360  N   ASN A 346       9.993   2.001  52.782  1.00  0.64           N  
ATOM   5361  CA  ASN A 346      10.871   1.774  53.925  1.00  0.64           C  
ATOM   5362  C   ASN A 346      11.699   3.022  54.303  1.00  0.64           C  
ATOM   5363  O   ASN A 346      12.585   2.951  55.154  1.00  0.64           O  
ATOM   5364  CB  ASN A 346      11.737   0.565  53.639  1.00  0.64           C  
ATOM   5365  CG  ASN A 346      12.635   0.775  52.468  1.00  0.64           C  
ATOM   5366  OD1 ASN A 346      12.846   1.905  52.006  1.00  0.64           O  
ATOM   5367  ND2 ASN A 346      13.157  -0.310  51.940  1.00  0.64           N  
ATOM   5368  H   ASN A 346      10.338   1.804  51.856  1.00  0.64           H  
ATOM   5369  HA  ASN A 346      10.248   1.538  54.790  1.00  0.64           H  
ATOM   5370 1HB  ASN A 346      12.350   0.349  54.515  1.00  0.64           H  
ATOM   5371 2HB  ASN A 346      11.106  -0.306  53.457  1.00  0.64           H  
ATOM   5372 1HD2 ASN A 346      13.745  -0.233  51.135  1.00  0.64           H  
ATOM   5373 2HD2 ASN A 346      12.958  -1.214  52.330  1.00  0.64           H  
ATOM   5374  N   GLY A 347      11.405   4.168  53.669  1.00  0.63           N  
ATOM   5375  CA  GLY A 347      12.059   5.447  53.952  1.00  0.63           C  
ATOM   5376  C   GLY A 347      13.365   5.714  53.192  1.00  0.63           C  
ATOM   5377  O   GLY A 347      13.946   6.793  53.316  1.00  0.63           O  
ATOM   5378  H   GLY A 347      10.686   4.178  52.950  1.00  0.63           H  
ATOM   5379 1HA  GLY A 347      11.356   6.248  53.722  1.00  0.63           H  
ATOM   5380 2HA  GLY A 347      12.255   5.508  55.020  1.00  0.63           H  
ATOM   5381  N   LYS A 348      13.823   4.755  52.406  1.00  0.62           N  
ATOM   5382  CA  LYS A 348      15.079   4.891  51.666  1.00  0.62           C  
ATOM   5383  C   LYS A 348      14.898   5.600  50.323  1.00  0.62           C  
ATOM   5384  O   LYS A 348      13.808   5.581  49.758  1.00  0.62           O  
ATOM   5385  CB  LYS A 348      15.629   3.509  51.408  1.00  0.62           C  
ATOM   5386  CG  LYS A 348      15.992   2.722  52.640  1.00  0.62           C  
ATOM   5387  CD  LYS A 348      16.498   1.381  52.225  1.00  0.62           C  
ATOM   5388  CE  LYS A 348      16.824   0.487  53.394  1.00  0.62           C  
ATOM   5389  NZ  LYS A 348      17.379  -0.797  52.920  1.00  0.62           N  
ATOM   5390  H   LYS A 348      13.307   3.873  52.340  1.00  0.62           H  
ATOM   5391  HA  LYS A 348      15.780   5.471  52.268  1.00  0.62           H  
ATOM   5392 1HB  LYS A 348      14.879   2.948  50.909  1.00  0.62           H  
ATOM   5393 2HB  LYS A 348      16.473   3.556  50.741  1.00  0.62           H  
ATOM   5394 1HG  LYS A 348      16.758   3.237  53.200  1.00  0.62           H  
ATOM   5395 2HG  LYS A 348      15.116   2.607  53.279  1.00  0.62           H  
ATOM   5396 1HD  LYS A 348      15.761   0.886  51.596  1.00  0.62           H  
ATOM   5397 2HD  LYS A 348      17.396   1.522  51.633  1.00  0.62           H  
ATOM   5398 1HE  LYS A 348      17.565   0.980  54.018  1.00  0.62           H  
ATOM   5399 2HE  LYS A 348      15.927   0.293  53.986  1.00  0.62           H  
ATOM   5400 1HZ  LYS A 348      17.632  -1.383  53.692  1.00  0.62           H  
ATOM   5401 2HZ  LYS A 348      16.707  -1.316  52.308  1.00  0.62           H  
ATOM   5402 3HZ  LYS A 348      18.217  -0.534  52.369  1.00  0.62           H  
ATOM   5403  N   ARG A 349      15.963   6.199  49.765  1.00  0.61           N  
ATOM   5404  CA  ARG A 349      15.840   6.772  48.425  1.00  0.61           C  
ATOM   5405  C   ARG A 349      16.830   6.158  47.438  1.00  0.61           C  
ATOM   5406  O   ARG A 349      18.030   6.087  47.689  1.00  0.61           O  
ATOM   5407  CB  ARG A 349      16.045   8.277  48.463  1.00  0.61           C  
ATOM   5408  CG  ARG A 349      14.956   9.052  49.191  1.00  0.61           C  
ATOM   5409  CD  ARG A 349      15.191  10.511  49.127  1.00  0.61           C  
ATOM   5410  NE  ARG A 349      16.309  10.938  49.938  1.00  0.61           N  
ATOM   5411  CZ  ARG A 349      16.921  12.135  49.826  1.00  0.61           C  
ATOM   5412  NH1 ARG A 349      16.531  13.009  48.913  1.00  0.61           N  
ATOM   5413  NH2 ARG A 349      17.926  12.431  50.639  1.00  0.61           N  
ATOM   5414  H   ARG A 349      16.867   6.283  50.228  1.00  0.61           H  
ATOM   5415  HA  ARG A 349      14.840   6.579  48.059  1.00  0.61           H  
ATOM   5416 1HB  ARG A 349      17.000   8.507  48.940  1.00  0.61           H  
ATOM   5417 2HB  ARG A 349      16.088   8.655  47.439  1.00  0.61           H  
ATOM   5418 1HG  ARG A 349      14.001   8.846  48.716  1.00  0.61           H  
ATOM   5419 2HG  ARG A 349      14.917   8.746  50.235  1.00  0.61           H  
ATOM   5420 1HD  ARG A 349      15.414  10.760  48.105  1.00  0.61           H  
ATOM   5421 2HD  ARG A 349      14.301  11.051  49.445  1.00  0.61           H  
ATOM   5422  HE  ARG A 349      16.645  10.302  50.648  1.00  0.61           H  
ATOM   5423 1HH1 ARG A 349      15.767  12.783  48.250  1.00  0.61           H  
ATOM   5424 2HH1 ARG A 349      16.999  13.898  48.834  1.00  0.61           H  
ATOM   5425 1HH2 ARG A 349      18.228  11.758  51.332  1.00  0.61           H  
ATOM   5426 2HH2 ARG A 349      18.393  13.322  50.561  1.00  0.61           H  
ATOM   5427  N   ILE A 350      16.306   5.709  46.301  1.00  0.61           N  
ATOM   5428  CA  ILE A 350      17.137   5.085  45.280  1.00  0.61           C  
ATOM   5429  C   ILE A 350      17.010   5.791  43.932  1.00  0.61           C  
ATOM   5430  O   ILE A 350      15.918   6.143  43.481  1.00  0.61           O  
ATOM   5431  CB  ILE A 350      16.851   3.572  45.172  1.00  0.61           C  
ATOM   5432  CG1 ILE A 350      17.169   2.921  46.525  1.00  0.61           C  
ATOM   5433  CG2 ILE A 350      17.648   2.926  44.060  1.00  0.61           C  
ATOM   5434  CD1 ILE A 350      16.879   1.500  46.572  1.00  0.61           C  
ATOM   5435  H   ILE A 350      15.301   5.804  46.154  1.00  0.61           H  
ATOM   5436  HA  ILE A 350      18.175   5.177  45.594  1.00  0.61           H  
ATOM   5437  HB  ILE A 350      15.788   3.424  44.981  1.00  0.61           H  
ATOM   5438 1HG1 ILE A 350      18.204   3.089  46.783  1.00  0.61           H  
ATOM   5439 2HG1 ILE A 350      16.547   3.384  47.284  1.00  0.61           H  
ATOM   5440 1HG2 ILE A 350      17.419   1.861  44.014  1.00  0.61           H  
ATOM   5441 2HG2 ILE A 350      17.383   3.393  43.113  1.00  0.61           H  
ATOM   5442 3HG2 ILE A 350      18.715   3.059  44.242  1.00  0.61           H  
ATOM   5443 1HD1 ILE A 350      17.085   1.117  47.570  1.00  0.61           H  
ATOM   5444 2HD1 ILE A 350      15.854   1.357  46.337  1.00  0.61           H  
ATOM   5445 3HD1 ILE A 350      17.496   0.975  45.846  1.00  0.61           H  
ATOM   5446  N   TYR A 351      18.146   6.053  43.312  1.00  0.61           N  
ATOM   5447  CA  TYR A 351      18.169   6.741  42.038  1.00  0.61           C  
ATOM   5448  C   TYR A 351      18.129   5.755  40.879  1.00  0.61           C  
ATOM   5449  O   TYR A 351      18.835   4.750  40.889  1.00  0.61           O  
ATOM   5450  CB  TYR A 351      19.417   7.605  41.986  1.00  0.61           C  
ATOM   5451  CG  TYR A 351      19.363   8.712  42.937  1.00  0.61           C  
ATOM   5452  CD1 TYR A 351      19.893   8.548  44.210  1.00  0.61           C  
ATOM   5453  CD2 TYR A 351      18.751   9.893  42.571  1.00  0.61           C  
ATOM   5454  CE1 TYR A 351      19.811   9.570  45.117  1.00  0.61           C  
ATOM   5455  CE2 TYR A 351      18.666  10.913  43.472  1.00  0.61           C  
ATOM   5456  CZ  TYR A 351      19.189  10.760  44.743  1.00  0.61           C  
ATOM   5457  OH  TYR A 351      19.067  11.783  45.646  1.00  0.61           O  
ATOM   5458  H   TYR A 351      19.017   5.751  43.739  1.00  0.61           H  
ATOM   5459  HA  TYR A 351      17.291   7.382  41.964  1.00  0.61           H  
ATOM   5460 1HB  TYR A 351      20.272   7.008  42.221  1.00  0.61           H  
ATOM   5461 2HB  TYR A 351      19.553   7.993  41.042  1.00  0.61           H  
ATOM   5462  HD1 TYR A 351      20.368   7.605  44.492  1.00  0.61           H  
ATOM   5463  HD2 TYR A 351      18.325  10.006  41.571  1.00  0.61           H  
ATOM   5464  HE1 TYR A 351      20.218   9.442  46.121  1.00  0.61           H  
ATOM   5465  HE2 TYR A 351      18.173  11.846  43.199  1.00  0.61           H  
ATOM   5466  HH  TYR A 351      18.231  12.265  45.450  1.00  0.61           H  
ATOM   5467  N   LEU A 352      17.324   6.060  39.866  1.00  0.63           N  
ATOM   5468  CA  LEU A 352      17.243   5.218  38.681  1.00  0.63           C  
ATOM   5469  C   LEU A 352      17.830   5.917  37.460  1.00  0.63           C  
ATOM   5470  O   LEU A 352      17.208   6.805  36.844  1.00  0.63           O  
ATOM   5471  CB  LEU A 352      15.799   4.867  38.401  1.00  0.63           C  
ATOM   5472  CG  LEU A 352      15.592   4.018  37.207  1.00  0.63           C  
ATOM   5473  CD1 LEU A 352      16.273   2.664  37.411  1.00  0.63           C  
ATOM   5474  CD2 LEU A 352      14.109   3.900  36.955  1.00  0.63           C  
ATOM   5475  H   LEU A 352      16.754   6.898  39.925  1.00  0.63           H  
ATOM   5476  HA  LEU A 352      17.809   4.304  38.858  1.00  0.63           H  
ATOM   5477 1HB  LEU A 352      15.391   4.354  39.261  1.00  0.63           H  
ATOM   5478 2HB  LEU A 352      15.249   5.794  38.253  1.00  0.63           H  
ATOM   5479  HG  LEU A 352      16.069   4.485  36.361  1.00  0.63           H  
ATOM   5480 1HD1 LEU A 352      16.143   2.050  36.529  1.00  0.63           H  
ATOM   5481 2HD1 LEU A 352      17.337   2.819  37.583  1.00  0.63           H  
ATOM   5482 3HD1 LEU A 352      15.833   2.160  38.267  1.00  0.63           H  
ATOM   5483 1HD2 LEU A 352      13.932   3.307  36.066  1.00  0.63           H  
ATOM   5484 2HD2 LEU A 352      13.637   3.436  37.799  1.00  0.63           H  
ATOM   5485 3HD2 LEU A 352      13.674   4.891  36.804  1.00  0.63           H  
ATOM   5486  N   LEU A 353      19.034   5.511  37.103  1.00  0.65           N  
ATOM   5487  CA  LEU A 353      19.778   6.180  36.063  1.00  0.65           C  
ATOM   5488  C   LEU A 353      19.276   5.811  34.687  1.00  0.65           C  
ATOM   5489  O   LEU A 353      19.049   4.639  34.380  1.00  0.65           O  
ATOM   5490  CB  LEU A 353      21.255   5.905  36.300  1.00  0.65           C  
ATOM   5491  CG  LEU A 353      22.206   6.565  35.425  1.00  0.65           C  
ATOM   5492  CD1 LEU A 353      22.118   7.972  35.564  1.00  0.65           C  
ATOM   5493  CD2 LEU A 353      23.554   6.167  35.862  1.00  0.65           C  
ATOM   5494  H   LEU A 353      19.498   4.746  37.599  1.00  0.65           H  
ATOM   5495  HA  LEU A 353      19.633   7.247  36.158  1.00  0.65           H  
ATOM   5496 1HB  LEU A 353      21.498   6.171  37.328  1.00  0.65           H  
ATOM   5497 2HB  LEU A 353      21.419   4.843  36.182  1.00  0.65           H  
ATOM   5498  HG  LEU A 353      22.018   6.318  34.406  1.00  0.65           H  
ATOM   5499 1HD1 LEU A 353      22.866   8.399  34.907  1.00  0.65           H  
ATOM   5500 2HD1 LEU A 353      21.128   8.321  35.274  1.00  0.65           H  
ATOM   5501 3HD1 LEU A 353      22.317   8.247  36.596  1.00  0.65           H  
ATOM   5502 1HD2 LEU A 353      24.290   6.670  35.248  1.00  0.65           H  
ATOM   5503 2HD2 LEU A 353      23.685   6.460  36.903  1.00  0.65           H  
ATOM   5504 3HD2 LEU A 353      23.666   5.103  35.772  1.00  0.65           H  
ATOM   5505  N   ALA A 354      18.983   6.847  33.891  1.00  0.68           N  
ATOM   5506  CA  ALA A 354      18.438   6.730  32.543  1.00  0.68           C  
ATOM   5507  C   ALA A 354      17.118   5.975  32.524  1.00  0.68           C  
ATOM   5508  O   ALA A 354      16.779   5.357  31.522  1.00  0.68           O  
ATOM   5509  CB  ALA A 354      19.432   6.014  31.636  1.00  0.68           C  
ATOM   5510  H   ALA A 354      19.164   7.795  34.218  1.00  0.68           H  
ATOM   5511  HA  ALA A 354      18.259   7.738  32.165  1.00  0.68           H  
ATOM   5512 1HB  ALA A 354      19.025   5.950  30.635  1.00  0.68           H  
ATOM   5513 2HB  ALA A 354      20.369   6.569  31.621  1.00  0.68           H  
ATOM   5514 3HB  ALA A 354      19.616   5.006  31.997  1.00  0.68           H  
ATOM   5515  N   ASP A 355      16.364   6.007  33.623  1.00  0.71           N  
ATOM   5516  CA  ASP A 355      15.094   5.282  33.716  1.00  0.71           C  
ATOM   5517  C   ASP A 355      15.287   3.790  33.425  1.00  0.71           C  
ATOM   5518  O   ASP A 355      14.392   3.117  32.905  1.00  0.71           O  
ATOM   5519  CB  ASP A 355      14.033   5.865  32.761  1.00  0.71           C  
ATOM   5520  CG  ASP A 355      12.577   5.408  33.097  1.00  0.71           C  
ATOM   5521  OD1 ASP A 355      12.296   5.156  34.237  1.00  0.71           O  
ATOM   5522  OD2 ASP A 355      11.786   5.293  32.181  1.00  0.71           O  
ATOM   5523  H   ASP A 355      16.696   6.508  34.450  1.00  0.71           H  
ATOM   5524  HA  ASP A 355      14.716   5.401  34.724  1.00  0.71           H  
ATOM   5525 1HB  ASP A 355      14.068   6.954  32.807  1.00  0.71           H  
ATOM   5526 2HB  ASP A 355      14.256   5.577  31.736  1.00  0.71           H  
ATOM   5527  N   GLY A 356      16.444   3.251  33.802  1.00  0.74           N  
ATOM   5528  CA  GLY A 356      16.735   1.843  33.636  1.00  0.74           C  
ATOM   5529  C   GLY A 356      17.216   1.500  32.227  1.00  0.74           C  
ATOM   5530  O   GLY A 356      17.532   0.345  31.954  1.00  0.74           O  
ATOM   5531  H   GLY A 356      17.181   3.844  34.184  1.00  0.74           H  
ATOM   5532 1HA  GLY A 356      17.501   1.567  34.353  1.00  0.74           H  
ATOM   5533 2HA  GLY A 356      15.852   1.257  33.874  1.00  0.74           H  
ATOM   5534  N   ARG A 357      17.278   2.484  31.327  1.00  0.77           N  
ATOM   5535  CA  ARG A 357      17.691   2.246  29.953  1.00  0.77           C  
ATOM   5536  C   ARG A 357      19.191   2.304  29.911  1.00  0.77           C  
ATOM   5537  O   ARG A 357      19.809   2.623  30.923  1.00  0.77           O  
ATOM   5538  CB  ARG A 357      17.061   3.235  28.996  1.00  0.77           C  
ATOM   5539  CG  ARG A 357      15.654   2.833  28.537  1.00  0.77           C  
ATOM   5540  CD  ARG A 357      14.643   2.852  29.659  1.00  0.77           C  
ATOM   5541  NE  ARG A 357      13.289   2.605  29.159  1.00  0.77           N  
ATOM   5542  CZ  ARG A 357      12.175   2.469  29.920  1.00  0.77           C  
ATOM   5543  NH1 ARG A 357      12.230   2.542  31.228  1.00  0.77           N  
ATOM   5544  NH2 ARG A 357      11.008   2.264  29.331  1.00  0.77           N  
ATOM   5545  H   ARG A 357      17.017   3.435  31.584  1.00  0.77           H  
ATOM   5546  HA  ARG A 357      17.375   1.245  29.657  1.00  0.77           H  
ATOM   5547 1HB  ARG A 357      17.002   4.203  29.455  1.00  0.77           H  
ATOM   5548 2HB  ARG A 357      17.684   3.341  28.108  1.00  0.77           H  
ATOM   5549 1HG  ARG A 357      15.309   3.500  27.755  1.00  0.77           H  
ATOM   5550 2HG  ARG A 357      15.697   1.825  28.140  1.00  0.77           H  
ATOM   5551 1HD  ARG A 357      14.881   2.082  30.389  1.00  0.77           H  
ATOM   5552 2HD  ARG A 357      14.656   3.826  30.148  1.00  0.77           H  
ATOM   5553  HE  ARG A 357      13.172   2.544  28.160  1.00  0.77           H  
ATOM   5554 1HH1 ARG A 357      13.121   2.706  31.717  1.00  0.77           H  
ATOM   5555 2HH1 ARG A 357      11.390   2.465  31.777  1.00  0.77           H  
ATOM   5556 1HH2 ARG A 357      10.949   2.212  28.323  1.00  0.77           H  
ATOM   5557 2HH2 ARG A 357      10.175   2.168  29.890  1.00  0.77           H  
ATOM   5558  N   LEU A 358      19.802   1.932  28.797  1.00  0.79           N  
ATOM   5559  CA  LEU A 358      21.246   1.867  28.830  1.00  0.79           C  
ATOM   5560  C   LEU A 358      21.820   3.242  29.175  1.00  0.79           C  
ATOM   5561  O   LEU A 358      21.571   4.239  28.484  1.00  0.79           O  
ATOM   5562  CB  LEU A 358      21.770   1.324  27.504  1.00  0.79           C  
ATOM   5563  CG  LEU A 358      23.197   0.971  27.542  1.00  0.79           C  
ATOM   5564  CD1 LEU A 358      23.323  -0.113  28.488  1.00  0.79           C  
ATOM   5565  CD2 LEU A 358      23.692   0.495  26.200  1.00  0.79           C  
ATOM   5566  H   LEU A 358      19.289   1.684  27.962  1.00  0.79           H  
ATOM   5567  HA  LEU A 358      21.542   1.175  29.620  1.00  0.79           H  
ATOM   5568 1HB  LEU A 358      21.208   0.429  27.237  1.00  0.79           H  
ATOM   5569 2HB  LEU A 358      21.625   2.078  26.733  1.00  0.79           H  
ATOM   5570  HG  LEU A 358      23.772   1.805  27.890  1.00  0.79           H  
ATOM   5571 1HD1 LEU A 358      24.363  -0.398  28.545  1.00  0.79           H  
ATOM   5572 2HD1 LEU A 358      22.974   0.205  29.444  1.00  0.79           H  
ATOM   5573 3HD1 LEU A 358      22.724  -0.944  28.150  1.00  0.79           H  
ATOM   5574 1HD2 LEU A 358      24.740   0.203  26.288  1.00  0.79           H  
ATOM   5575 2HD2 LEU A 358      23.104  -0.366  25.883  1.00  0.79           H  
ATOM   5576 3HD2 LEU A 358      23.605   1.268  25.486  1.00  0.79           H  
ATOM   5577  N   VAL A 359      22.605   3.277  30.236  1.00  0.81           N  
ATOM   5578  CA  VAL A 359      23.128   4.499  30.798  1.00  0.81           C  
ATOM   5579  C   VAL A 359      24.169   5.244  30.022  1.00  0.81           C  
ATOM   5580  O   VAL A 359      24.033   6.449  29.808  1.00  0.81           O  
ATOM   5581  CB  VAL A 359      23.688   4.177  32.169  1.00  0.81           C  
ATOM   5582  CG1 VAL A 359      24.425   5.341  32.738  1.00  0.81           C  
ATOM   5583  CG2 VAL A 359      22.520   3.793  33.029  1.00  0.81           C  
ATOM   5584  H   VAL A 359      22.810   2.405  30.728  1.00  0.81           H  
ATOM   5585  HA  VAL A 359      22.275   5.166  30.935  1.00  0.81           H  
ATOM   5586  HB  VAL A 359      24.393   3.345  32.093  1.00  0.81           H  
ATOM   5587 1HG1 VAL A 359      24.815   5.060  33.703  1.00  0.81           H  
ATOM   5588 2HG1 VAL A 359      25.253   5.609  32.096  1.00  0.81           H  
ATOM   5589 3HG1 VAL A 359      23.757   6.181  32.831  1.00  0.81           H  
ATOM   5590 1HG2 VAL A 359      22.861   3.547  34.010  1.00  0.81           H  
ATOM   5591 2HG2 VAL A 359      21.823   4.609  33.081  1.00  0.81           H  
ATOM   5592 3HG2 VAL A 359      22.022   2.942  32.574  1.00  0.81           H  
ATOM   5593  N   ASN A 360      25.240   4.585  29.624  1.00  0.83           N  
ATOM   5594  CA  ASN A 360      26.213   5.352  28.879  1.00  0.83           C  
ATOM   5595  C   ASN A 360      25.602   6.131  27.728  1.00  0.83           C  
ATOM   5596  O   ASN A 360      25.818   7.328  27.602  1.00  0.83           O  
ATOM   5597  CB  ASN A 360      27.293   4.446  28.399  1.00  0.83           C  
ATOM   5598  CG  ASN A 360      26.840   3.296  27.617  1.00  0.83           C  
ATOM   5599  OD1 ASN A 360      25.685   3.097  27.244  1.00  0.83           O  
ATOM   5600  ND2 ASN A 360      27.793   2.504  27.358  1.00  0.83           N  
ATOM   5601  H   ASN A 360      25.365   3.601  29.816  1.00  0.83           H  
ATOM   5602  HA  ASN A 360      26.663   6.080  29.557  1.00  0.83           H  
ATOM   5603 1HB  ASN A 360      27.914   5.016  27.741  1.00  0.83           H  
ATOM   5604 2HB  ASN A 360      27.900   4.103  29.236  1.00  0.83           H  
ATOM   5605 1HD2 ASN A 360      27.637   1.665  26.832  1.00  0.83           H  
ATOM   5606 2HD2 ASN A 360      28.709   2.777  27.700  1.00  0.83           H  
ATOM   5607  N   LEU A 361      24.689   5.504  26.998  1.00  0.86           N  
ATOM   5608  CA  LEU A 361      24.071   6.165  25.867  1.00  0.86           C  
ATOM   5609  C   LEU A 361      23.169   7.327  26.246  1.00  0.86           C  
ATOM   5610  O   LEU A 361      23.139   8.354  25.567  1.00  0.86           O  
ATOM   5611  CB  LEU A 361      23.237   5.193  25.065  1.00  0.86           C  
ATOM   5612  CG  LEU A 361      23.965   4.118  24.340  1.00  0.86           C  
ATOM   5613  CD1 LEU A 361      22.953   3.236  23.743  1.00  0.86           C  
ATOM   5614  CD2 LEU A 361      24.862   4.714  23.282  1.00  0.86           C  
ATOM   5615  H   LEU A 361      24.539   4.520  27.176  1.00  0.86           H  
ATOM   5616  HA  LEU A 361      24.858   6.524  25.231  1.00  0.86           H  
ATOM   5617 1HB  LEU A 361      22.503   4.727  25.725  1.00  0.86           H  
ATOM   5618 2HB  LEU A 361      22.728   5.769  24.317  1.00  0.86           H  
ATOM   5619  HG  LEU A 361      24.559   3.541  25.035  1.00  0.86           H  
ATOM   5620 1HD1 LEU A 361      23.445   2.426  23.210  1.00  0.86           H  
ATOM   5621 2HD1 LEU A 361      22.309   2.832  24.515  1.00  0.86           H  
ATOM   5622 3HD1 LEU A 361      22.361   3.826  23.062  1.00  0.86           H  
ATOM   5623 1HD2 LEU A 361      25.380   3.918  22.749  1.00  0.86           H  
ATOM   5624 2HD2 LEU A 361      24.261   5.293  22.577  1.00  0.86           H  
ATOM   5625 3HD2 LEU A 361      25.584   5.365  23.752  1.00  0.86           H  
ATOM   5626  N   VAL A 362      22.436   7.174  27.337  1.00  0.89           N  
ATOM   5627  CA  VAL A 362      21.488   8.193  27.737  1.00  0.89           C  
ATOM   5628  C   VAL A 362      22.103   9.269  28.637  1.00  0.89           C  
ATOM   5629  O   VAL A 362      21.923  10.466  28.409  1.00  0.89           O  
ATOM   5630  CB  VAL A 362      20.316   7.498  28.427  1.00  0.89           C  
ATOM   5631  CG1 VAL A 362      19.331   8.512  28.952  1.00  0.89           C  
ATOM   5632  CG2 VAL A 362      19.680   6.549  27.433  1.00  0.89           C  
ATOM   5633  H   VAL A 362      22.486   6.303  27.872  1.00  0.89           H  
ATOM   5634  HA  VAL A 362      21.110   8.675  26.835  1.00  0.89           H  
ATOM   5635  HB  VAL A 362      20.689   6.929  29.267  1.00  0.89           H  
ATOM   5636 1HG1 VAL A 362      18.506   8.012  29.447  1.00  0.89           H  
ATOM   5637 2HG1 VAL A 362      19.844   9.141  29.658  1.00  0.89           H  
ATOM   5638 3HG1 VAL A 362      18.948   9.117  28.131  1.00  0.89           H  
ATOM   5639 1HG2 VAL A 362      18.849   6.023  27.900  1.00  0.89           H  
ATOM   5640 2HG2 VAL A 362      19.338   7.112  26.586  1.00  0.89           H  
ATOM   5641 3HG2 VAL A 362      20.412   5.829  27.093  1.00  0.89           H  
ATOM   5642  N   ALA A 363      22.811   8.845  29.676  1.00  0.91           N  
ATOM   5643  CA  ALA A 363      23.406   9.753  30.643  1.00  0.91           C  
ATOM   5644  C   ALA A 363      24.728  10.367  30.146  1.00  0.91           C  
ATOM   5645  O   ALA A 363      25.033  11.517  30.476  1.00  0.91           O  
ATOM   5646  CB  ALA A 363      23.621   9.019  31.948  1.00  0.91           C  
ATOM   5647  H   ALA A 363      22.963   7.853  29.792  1.00  0.91           H  
ATOM   5648  HA  ALA A 363      22.708  10.565  30.815  1.00  0.91           H  
ATOM   5649 1HB  ALA A 363      24.031   9.703  32.685  1.00  0.91           H  
ATOM   5650 2HB  ALA A 363      22.672   8.621  32.307  1.00  0.91           H  
ATOM   5651 3HB  ALA A 363      24.312   8.210  31.778  1.00  0.91           H  
ATOM   5652  N   ALA A 364      25.523   9.613  29.366  1.00  0.92           N  
ATOM   5653  CA  ALA A 364      26.818  10.133  28.893  1.00  0.92           C  
ATOM   5654  C   ALA A 364      27.054   9.955  27.406  1.00  0.92           C  
ATOM   5655  O   ALA A 364      28.193   9.738  27.006  1.00  0.92           O  
ATOM   5656  CB  ALA A 364      27.978   9.459  29.600  1.00  0.92           C  
ATOM   5657  H   ALA A 364      25.254   8.654  29.106  1.00  0.92           H  
ATOM   5658  HA  ALA A 364      26.844  11.201  29.097  1.00  0.92           H  
ATOM   5659 1HB  ALA A 364      28.915   9.889  29.243  1.00  0.92           H  
ATOM   5660 2HB  ALA A 364      27.911   9.627  30.625  1.00  0.92           H  
ATOM   5661 3HB  ALA A 364      27.968   8.387  29.393  1.00  0.92           H  
ATOM   5662  N   GLU A 365      26.009  10.024  26.583  1.00  0.92           N  
ATOM   5663  CA  GLU A 365      26.100   9.915  25.109  1.00  0.92           C  
ATOM   5664  C   GLU A 365      26.498   8.520  24.573  1.00  0.92           C  
ATOM   5665  O   GLU A 365      25.869   8.005  23.645  1.00  0.92           O  
ATOM   5666  CB  GLU A 365      27.077  10.954  24.548  1.00  0.92           C  
ATOM   5667  CG  GLU A 365      26.653  12.393  24.752  1.00  0.92           C  
ATOM   5668  CD  GLU A 365      27.671  13.335  24.217  1.00  0.92           C  
ATOM   5669  OE1 GLU A 365      28.699  12.865  23.772  1.00  0.92           O  
ATOM   5670  OE2 GLU A 365      27.439  14.517  24.217  1.00  0.92           O  
ATOM   5671  H   GLU A 365      25.095  10.162  26.994  1.00  0.92           H  
ATOM   5672  HA  GLU A 365      25.110  10.138  24.710  1.00  0.92           H  
ATOM   5673 1HB  GLU A 365      28.074  10.827  24.937  1.00  0.92           H  
ATOM   5674 2HB  GLU A 365      27.150  10.805  23.472  1.00  0.92           H  
ATOM   5675 1HG  GLU A 365      25.705  12.562  24.243  1.00  0.92           H  
ATOM   5676 2HG  GLU A 365      26.508  12.577  25.816  1.00  0.92           H  
ATOM   5677  N   GLY A 366      27.568   7.936  25.106  1.00  0.90           N  
ATOM   5678  CA  GLY A 366      28.018   6.615  24.707  1.00  0.90           C  
ATOM   5679  C   GLY A 366      29.507   6.416  24.936  1.00  0.90           C  
ATOM   5680  O   GLY A 366      30.127   7.050  25.787  1.00  0.90           O  
ATOM   5681  H   GLY A 366      28.058   8.444  25.829  1.00  0.90           H  
ATOM   5682 1HA  GLY A 366      27.465   5.864  25.270  1.00  0.90           H  
ATOM   5683 2HA  GLY A 366      27.784   6.460  23.660  1.00  0.90           H  
ATOM   5684  N   HIS A 367      30.070   5.489  24.191  1.00  0.88           N  
ATOM   5685  CA  HIS A 367      31.470   5.135  24.291  1.00  0.88           C  
ATOM   5686  C   HIS A 367      32.298   6.314  23.770  1.00  0.88           C  
ATOM   5687  O   HIS A 367      31.766   7.126  23.019  1.00  0.88           O  
ATOM   5688  CB  HIS A 367      31.723   3.876  23.473  1.00  0.88           C  
ATOM   5689  CG  HIS A 367      31.037   2.731  24.032  1.00  0.88           C  
ATOM   5690  ND1 HIS A 367      31.089   1.489  23.478  1.00  0.88           N  
ATOM   5691  CD2 HIS A 367      30.261   2.633  25.113  1.00  0.88           C  
ATOM   5692  CE1 HIS A 367      30.371   0.659  24.200  1.00  0.88           C  
ATOM   5693  NE2 HIS A 367      29.856   1.325  25.212  1.00  0.88           N  
ATOM   5694  H   HIS A 367      29.496   5.003  23.517  1.00  0.88           H  
ATOM   5695  HA  HIS A 367      31.701   4.926  25.327  1.00  0.88           H  
ATOM   5696 1HB  HIS A 367      31.369   4.010  22.470  1.00  0.88           H  
ATOM   5697 2HB  HIS A 367      32.768   3.657  23.424  1.00  0.88           H  
ATOM   5698  HD1 HIS A 367      31.400   1.248  22.539  1.00  0.88           H  
ATOM   5699  HD2 HIS A 367      29.946   3.364  25.848  1.00  0.88           H  
ATOM   5700  HE1 HIS A 367      30.293  -0.394  23.916  1.00  0.88           H  
ATOM   5701  N   PRO A 368      33.568   6.470  24.164  1.00  0.84           N  
ATOM   5702  CA  PRO A 368      34.453   7.520  23.698  1.00  0.84           C  
ATOM   5703  C   PRO A 368      34.517   7.490  22.188  1.00  0.84           C  
ATOM   5704  O   PRO A 368      34.500   6.416  21.588  1.00  0.84           O  
ATOM   5705  CB  PRO A 368      35.798   7.113  24.305  1.00  0.84           C  
ATOM   5706  CG  PRO A 368      35.429   6.325  25.537  1.00  0.84           C  
ATOM   5707  CD  PRO A 368      34.172   5.582  25.168  1.00  0.84           C  
ATOM   5708  HA  PRO A 368      34.105   8.495  24.069  1.00  0.84           H  
ATOM   5709 1HB  PRO A 368      36.379   6.534  23.579  1.00  0.84           H  
ATOM   5710 2HB  PRO A 368      36.392   8.008  24.539  1.00  0.84           H  
ATOM   5711 1HG  PRO A 368      36.249   5.638  25.795  1.00  0.84           H  
ATOM   5712 2HG  PRO A 368      35.294   6.989  26.403  1.00  0.84           H  
ATOM   5713 1HD  PRO A 368      34.408   4.625  24.732  1.00  0.84           H  
ATOM   5714 2HD  PRO A 368      33.573   5.497  26.080  1.00  0.84           H  
ATOM   5715  N   SER A 369      34.652   8.657  21.568  1.00  0.81           N  
ATOM   5716  CA  SER A 369      34.728   8.727  20.110  1.00  0.81           C  
ATOM   5717  C   SER A 369      35.759   7.743  19.549  1.00  0.81           C  
ATOM   5718  O   SER A 369      35.495   7.048  18.567  1.00  0.81           O  
ATOM   5719  CB  SER A 369      35.064  10.134  19.669  1.00  0.81           C  
ATOM   5720  OG  SER A 369      34.047  11.034  20.032  1.00  0.81           O  
ATOM   5721  H   SER A 369      34.663   9.512  22.106  1.00  0.81           H  
ATOM   5722  HA  SER A 369      33.756   8.466  19.714  1.00  0.81           H  
ATOM   5723 1HB  SER A 369      36.006  10.443  20.111  1.00  0.81           H  
ATOM   5724 2HB  SER A 369      35.191  10.148  18.588  1.00  0.81           H  
ATOM   5725  HG  SER A 369      33.182  10.621  19.784  1.00  0.81           H  
ATOM   5726  N   GLU A 370      36.912   7.636  20.223  1.00  0.79           N  
ATOM   5727  CA  GLU A 370      37.997   6.748  19.797  1.00  0.79           C  
ATOM   5728  C   GLU A 370      37.551   5.284  19.765  1.00  0.79           C  
ATOM   5729  O   GLU A 370      38.032   4.476  18.963  1.00  0.79           O  
ATOM   5730  CB  GLU A 370      39.193   6.875  20.752  1.00  0.79           C  
ATOM   5731  CG  GLU A 370      39.944   8.210  20.688  1.00  0.79           C  
ATOM   5732  CD  GLU A 370      41.073   8.299  21.700  1.00  0.79           C  
ATOM   5733  OE1 GLU A 370      41.157   7.440  22.544  1.00  0.79           O  
ATOM   5734  OE2 GLU A 370      41.851   9.219  21.613  1.00  0.79           O  
ATOM   5735  H   GLU A 370      37.043   8.215  21.038  1.00  0.79           H  
ATOM   5736  HA  GLU A 370      38.297   7.041  18.792  1.00  0.79           H  
ATOM   5737 1HB  GLU A 370      38.847   6.738  21.778  1.00  0.79           H  
ATOM   5738 2HB  GLU A 370      39.909   6.080  20.543  1.00  0.79           H  
ATOM   5739 1HG  GLU A 370      40.355   8.344  19.691  1.00  0.79           H  
ATOM   5740 2HG  GLU A 370      39.235   9.019  20.866  1.00  0.79           H  
ATOM   5741  N   VAL A 371      36.676   4.936  20.684  1.00  0.77           N  
ATOM   5742  CA  VAL A 371      36.167   3.600  20.801  1.00  0.77           C  
ATOM   5743  C   VAL A 371      35.132   3.316  19.740  1.00  0.77           C  
ATOM   5744  O   VAL A 371      35.151   2.253  19.103  1.00  0.77           O  
ATOM   5745  CB  VAL A 371      35.580   3.387  22.176  1.00  0.77           C  
ATOM   5746  CG1 VAL A 371      34.928   2.152  22.182  1.00  0.77           C  
ATOM   5747  CG2 VAL A 371      36.698   3.382  23.218  1.00  0.77           C  
ATOM   5748  H   VAL A 371      36.280   5.645  21.288  1.00  0.77           H  
ATOM   5749  HA  VAL A 371      36.997   2.904  20.671  1.00  0.77           H  
ATOM   5750  HB  VAL A 371      34.861   4.157  22.397  1.00  0.77           H  
ATOM   5751 1HG1 VAL A 371      34.520   1.996  23.151  1.00  0.77           H  
ATOM   5752 2HG1 VAL A 371      34.124   2.138  21.444  1.00  0.77           H  
ATOM   5753 3HG1 VAL A 371      35.640   1.384  21.948  1.00  0.77           H  
ATOM   5754 1HG2 VAL A 371      36.283   3.204  24.206  1.00  0.77           H  
ATOM   5755 2HG2 VAL A 371      37.404   2.588  22.982  1.00  0.77           H  
ATOM   5756 3HG2 VAL A 371      37.213   4.338  23.210  1.00  0.77           H  
ATOM   5757  N   MET A 372      34.226   4.272  19.521  1.00  0.77           N  
ATOM   5758  CA  MET A 372      33.226   4.024  18.502  1.00  0.77           C  
ATOM   5759  C   MET A 372      33.876   4.043  17.137  1.00  0.77           C  
ATOM   5760  O   MET A 372      33.397   3.374  16.234  1.00  0.77           O  
ATOM   5761  CB  MET A 372      32.055   4.979  18.530  1.00  0.77           C  
ATOM   5762  CG  MET A 372      31.156   4.862  19.742  1.00  0.77           C  
ATOM   5763  SD  MET A 372      29.669   5.860  19.569  1.00  0.77           S  
ATOM   5764  CE  MET A 372      28.953   5.960  21.155  1.00  0.77           C  
ATOM   5765  H   MET A 372      34.249   5.135  20.069  1.00  0.77           H  
ATOM   5766  HA  MET A 372      32.824   3.026  18.661  1.00  0.77           H  
ATOM   5767 1HB  MET A 372      32.453   5.974  18.514  1.00  0.77           H  
ATOM   5768 2HB  MET A 372      31.457   4.849  17.642  1.00  0.77           H  
ATOM   5769 1HG  MET A 372      30.878   3.824  19.919  1.00  0.77           H  
ATOM   5770 2HG  MET A 372      31.716   5.235  20.601  1.00  0.77           H  
ATOM   5771 1HE  MET A 372      28.038   6.553  21.105  1.00  0.77           H  
ATOM   5772 2HE  MET A 372      28.727   4.962  21.522  1.00  0.77           H  
ATOM   5773 3HE  MET A 372      29.656   6.457  21.804  1.00  0.77           H  
ATOM   5774  N   ASP A 373      35.023   4.719  17.009  1.00  0.76           N  
ATOM   5775  CA  ASP A 373      35.778   4.737  15.768  1.00  0.76           C  
ATOM   5776  C   ASP A 373      36.076   3.293  15.438  1.00  0.76           C  
ATOM   5777  O   ASP A 373      35.707   2.815  14.372  1.00  0.76           O  
ATOM   5778  CB  ASP A 373      37.087   5.534  15.949  1.00  0.76           C  
ATOM   5779  CG  ASP A 373      37.916   5.796  14.691  1.00  0.76           C  
ATOM   5780  OD1 ASP A 373      37.418   5.610  13.611  1.00  0.76           O  
ATOM   5781  OD2 ASP A 373      39.083   6.244  14.823  1.00  0.76           O  
ATOM   5782  H   ASP A 373      35.353   5.290  17.785  1.00  0.76           H  
ATOM   5783  HA  ASP A 373      35.183   5.155  14.965  1.00  0.76           H  
ATOM   5784 1HB  ASP A 373      36.876   6.467  16.443  1.00  0.76           H  
ATOM   5785 2HB  ASP A 373      37.723   4.978  16.619  1.00  0.76           H  
ATOM   5786  N   LEU A 374      36.682   2.571  16.371  1.00  0.75           N  
ATOM   5787  CA  LEU A 374      37.024   1.180  16.122  1.00  0.75           C  
ATOM   5788  C   LEU A 374      35.812   0.286  15.833  1.00  0.75           C  
ATOM   5789  O   LEU A 374      35.844  -0.548  14.917  1.00  0.75           O  
ATOM   5790  CB  LEU A 374      37.752   0.670  17.345  1.00  0.75           C  
ATOM   5791  CG  LEU A 374      39.100   1.264  17.527  1.00  0.75           C  
ATOM   5792  CD1 LEU A 374      39.635   0.886  18.842  1.00  0.75           C  
ATOM   5793  CD2 LEU A 374      39.951   0.756  16.443  1.00  0.75           C  
ATOM   5794  H   LEU A 374      36.948   3.015  17.255  1.00  0.75           H  
ATOM   5795  HA  LEU A 374      37.692   1.147  15.262  1.00  0.75           H  
ATOM   5796 1HB  LEU A 374      37.162   0.903  18.231  1.00  0.75           H  
ATOM   5797 2HB  LEU A 374      37.854  -0.405  17.270  1.00  0.75           H  
ATOM   5798  HG  LEU A 374      39.049   2.357  17.487  1.00  0.75           H  
ATOM   5799 1HD1 LEU A 374      40.628   1.306  18.979  1.00  0.75           H  
ATOM   5800 2HD1 LEU A 374      38.971   1.271  19.614  1.00  0.75           H  
ATOM   5801 3HD1 LEU A 374      39.688  -0.186  18.903  1.00  0.75           H  
ATOM   5802 1HD2 LEU A 374      40.904   1.120  16.562  1.00  0.75           H  
ATOM   5803 2HD2 LEU A 374      39.991  -0.295  16.488  1.00  0.75           H  
ATOM   5804 3HD2 LEU A 374      39.547   1.067  15.482  1.00  0.75           H  
ATOM   5805  N   SER A 375      34.715   0.493  16.565  1.00  0.74           N  
ATOM   5806  CA  SER A 375      33.512  -0.303  16.311  1.00  0.74           C  
ATOM   5807  C   SER A 375      33.011  -0.069  14.889  1.00  0.74           C  
ATOM   5808  O   SER A 375      32.768  -1.004  14.115  1.00  0.74           O  
ATOM   5809  CB  SER A 375      32.408   0.078  17.290  1.00  0.74           C  
ATOM   5810  OG  SER A 375      31.214  -0.633  17.023  1.00  0.74           O  
ATOM   5811  H   SER A 375      34.731   1.190  17.316  1.00  0.74           H  
ATOM   5812  HA  SER A 375      33.760  -1.357  16.427  1.00  0.74           H  
ATOM   5813 1HB  SER A 375      32.738  -0.120  18.312  1.00  0.74           H  
ATOM   5814 2HB  SER A 375      32.214   1.145  17.213  1.00  0.74           H  
ATOM   5815  HG  SER A 375      30.961  -0.396  16.115  1.00  0.74           H  
ATOM   5816  N   PHE A 376      32.900   1.203  14.544  1.00  0.73           N  
ATOM   5817  CA  PHE A 376      32.390   1.623  13.266  1.00  0.73           C  
ATOM   5818  C   PHE A 376      33.340   1.318  12.126  1.00  0.73           C  
ATOM   5819  O   PHE A 376      32.893   1.111  11.007  1.00  0.73           O  
ATOM   5820  CB  PHE A 376      32.017   3.084  13.331  1.00  0.73           C  
ATOM   5821  CG  PHE A 376      30.732   3.299  14.117  1.00  0.73           C  
ATOM   5822  CD1 PHE A 376      30.545   4.408  14.917  1.00  0.73           C  
ATOM   5823  CD2 PHE A 376      29.699   2.360  14.043  1.00  0.73           C  
ATOM   5824  CE1 PHE A 376      29.361   4.575  15.625  1.00  0.73           C  
ATOM   5825  CE2 PHE A 376      28.523   2.528  14.736  1.00  0.73           C  
ATOM   5826  CZ  PHE A 376      28.351   3.639  15.530  1.00  0.73           C  
ATOM   5827  H   PHE A 376      33.155   1.920  15.215  1.00  0.73           H  
ATOM   5828  HA  PHE A 376      31.469   1.073  13.085  1.00  0.73           H  
ATOM   5829 1HB  PHE A 376      32.824   3.653  13.801  1.00  0.73           H  
ATOM   5830 2HB  PHE A 376      31.885   3.454  12.344  1.00  0.73           H  
ATOM   5831  HD1 PHE A 376      31.336   5.145  14.992  1.00  0.73           H  
ATOM   5832  HD2 PHE A 376      29.828   1.475  13.417  1.00  0.73           H  
ATOM   5833  HE1 PHE A 376      29.223   5.449  16.257  1.00  0.73           H  
ATOM   5834  HE2 PHE A 376      27.731   1.777  14.655  1.00  0.73           H  
ATOM   5835  HZ  PHE A 376      27.418   3.778  16.086  1.00  0.73           H  
ATOM   5836  N   CYS A 377      34.644   1.282  12.378  1.00  0.71           N  
ATOM   5837  CA  CYS A 377      35.577   0.920  11.323  1.00  0.71           C  
ATOM   5838  C   CYS A 377      35.360  -0.507  10.894  1.00  0.71           C  
ATOM   5839  O   CYS A 377      35.311  -0.805   9.698  1.00  0.71           O  
ATOM   5840  CB  CYS A 377      36.993   1.071  11.788  1.00  0.71           C  
ATOM   5841  SG  CYS A 377      37.507   2.697  11.986  1.00  0.71           S  
ATOM   5842  H   CYS A 377      34.997   1.524  13.301  1.00  0.71           H  
ATOM   5843  HA  CYS A 377      35.413   1.562  10.467  1.00  0.71           H  
ATOM   5844 1HB  CYS A 377      37.076   0.593  12.749  1.00  0.71           H  
ATOM   5845 2HB  CYS A 377      37.650   0.587  11.107  1.00  0.71           H  
ATOM   5846  HG  CYS A 377      36.647   3.005  12.978  1.00  0.71           H  
ATOM   5847  N   ASN A 378      35.145  -1.404  11.861  1.00  0.70           N  
ATOM   5848  CA  ASN A 378      34.868  -2.772  11.471  1.00  0.70           C  
ATOM   5849  C   ASN A 378      33.559  -2.798  10.699  1.00  0.70           C  
ATOM   5850  O   ASN A 378      33.457  -3.481   9.681  1.00  0.70           O  
ATOM   5851  CB  ASN A 378      34.839  -3.681  12.681  1.00  0.70           C  
ATOM   5852  CG  ASN A 378      36.201  -3.999  13.180  1.00  0.70           C  
ATOM   5853  OD1 ASN A 378      37.148  -4.018  12.404  1.00  0.70           O  
ATOM   5854  ND2 ASN A 378      36.329  -4.241  14.445  1.00  0.70           N  
ATOM   5855  H   ASN A 378      35.196  -1.133  12.849  1.00  0.70           H  
ATOM   5856  HA  ASN A 378      35.654  -3.114  10.797  1.00  0.70           H  
ATOM   5857 1HB  ASN A 378      34.276  -3.196  13.484  1.00  0.70           H  
ATOM   5858 2HB  ASN A 378      34.331  -4.604  12.426  1.00  0.70           H  
ATOM   5859 1HD2 ASN A 378      37.234  -4.465  14.810  1.00  0.70           H  
ATOM   5860 2HD2 ASN A 378      35.529  -4.210  15.041  1.00  0.70           H  
ATOM   5861  N   GLN A 379      32.579  -1.995  11.126  1.00  0.69           N  
ATOM   5862  CA  GLN A 379      31.309  -1.936  10.413  1.00  0.69           C  
ATOM   5863  C   GLN A 379      31.455  -1.393   8.992  1.00  0.69           C  
ATOM   5864  O   GLN A 379      30.874  -1.934   8.055  1.00  0.69           O  
ATOM   5865  CB  GLN A 379      30.291  -1.093  11.152  1.00  0.69           C  
ATOM   5866  CG  GLN A 379      28.953  -1.086  10.486  1.00  0.69           C  
ATOM   5867  CD  GLN A 379      27.960  -0.377  11.290  1.00  0.69           C  
ATOM   5868  OE1 GLN A 379      28.105   0.794  11.627  1.00  0.69           O  
ATOM   5869  NE2 GLN A 379      26.920  -1.086  11.621  1.00  0.69           N  
ATOM   5870  H   GLN A 379      32.699  -1.463  11.991  1.00  0.69           H  
ATOM   5871  HA  GLN A 379      30.915  -2.946  10.352  1.00  0.69           H  
ATOM   5872 1HB  GLN A 379      30.181  -1.452  12.181  1.00  0.69           H  
ATOM   5873 2HB  GLN A 379      30.632  -0.067  11.194  1.00  0.69           H  
ATOM   5874 1HG  GLN A 379      29.033  -0.591   9.518  1.00  0.69           H  
ATOM   5875 2HG  GLN A 379      28.614  -2.117  10.359  1.00  0.69           H  
ATOM   5876 1HE2 GLN A 379      26.203  -0.688  12.183  1.00  0.69           H  
ATOM   5877 2HE2 GLN A 379      26.854  -2.045  11.303  1.00  0.69           H  
ATOM   5878  N   ALA A 380      32.230  -0.323   8.814  1.00  0.69           N  
ATOM   5879  CA  ALA A 380      32.387   0.281   7.496  1.00  0.69           C  
ATOM   5880  C   ALA A 380      32.962  -0.724   6.527  1.00  0.69           C  
ATOM   5881  O   ALA A 380      32.514  -0.832   5.380  1.00  0.69           O  
ATOM   5882  CB  ALA A 380      33.316   1.485   7.567  1.00  0.69           C  
ATOM   5883  H   ALA A 380      32.693   0.094   9.610  1.00  0.69           H  
ATOM   5884  HA  ALA A 380      31.407   0.588   7.142  1.00  0.69           H  
ATOM   5885 1HB  ALA A 380      33.417   1.927   6.582  1.00  0.69           H  
ATOM   5886 2HB  ALA A 380      32.919   2.219   8.252  1.00  0.69           H  
ATOM   5887 3HB  ALA A 380      34.293   1.158   7.924  1.00  0.69           H  
ATOM   5888  N   LEU A 381      33.916  -1.503   7.023  1.00  0.68           N  
ATOM   5889  CA  LEU A 381      34.592  -2.489   6.214  1.00  0.68           C  
ATOM   5890  C   LEU A 381      33.737  -3.747   6.086  1.00  0.68           C  
ATOM   5891  O   LEU A 381      33.802  -4.457   5.079  1.00  0.68           O  
ATOM   5892  CB  LEU A 381      35.947  -2.743   6.836  1.00  0.68           C  
ATOM   5893  CG  LEU A 381      36.839  -1.489   6.830  1.00  0.68           C  
ATOM   5894  CD1 LEU A 381      38.118  -1.761   7.546  1.00  0.68           C  
ATOM   5895  CD2 LEU A 381      37.080  -1.049   5.415  1.00  0.68           C  
ATOM   5896  H   LEU A 381      34.227  -1.363   7.988  1.00  0.68           H  
ATOM   5897  HA  LEU A 381      34.747  -2.073   5.221  1.00  0.68           H  
ATOM   5898 1HB  LEU A 381      35.799  -3.047   7.873  1.00  0.68           H  
ATOM   5899 2HB  LEU A 381      36.443  -3.534   6.292  1.00  0.68           H  
ATOM   5900  HG  LEU A 381      36.327  -0.697   7.362  1.00  0.68           H  
ATOM   5901 1HD1 LEU A 381      38.731  -0.863   7.560  1.00  0.68           H  
ATOM   5902 2HD1 LEU A 381      37.883  -2.056   8.560  1.00  0.68           H  
ATOM   5903 3HD1 LEU A 381      38.661  -2.556   7.044  1.00  0.68           H  
ATOM   5904 1HD2 LEU A 381      37.692  -0.152   5.414  1.00  0.68           H  
ATOM   5905 2HD2 LEU A 381      37.594  -1.838   4.863  1.00  0.68           H  
ATOM   5906 3HD2 LEU A 381      36.128  -0.837   4.929  1.00  0.68           H  
ATOM   5907  N   SER A 382      32.898  -4.015   7.086  1.00  0.68           N  
ATOM   5908  CA  SER A 382      31.986  -5.137   7.009  1.00  0.68           C  
ATOM   5909  C   SER A 382      31.001  -4.860   5.878  1.00  0.68           C  
ATOM   5910  O   SER A 382      30.722  -5.746   5.076  1.00  0.68           O  
ATOM   5911  CB  SER A 382      31.275  -5.338   8.331  1.00  0.68           C  
ATOM   5912  OG  SER A 382      32.181  -5.726   9.327  1.00  0.68           O  
ATOM   5913  H   SER A 382      32.902  -3.445   7.926  1.00  0.68           H  
ATOM   5914  HA  SER A 382      32.549  -6.040   6.772  1.00  0.68           H  
ATOM   5915 1HB  SER A 382      30.794  -4.421   8.615  1.00  0.68           H  
ATOM   5916 2HB  SER A 382      30.507  -6.072   8.234  1.00  0.68           H  
ATOM   5917  HG  SER A 382      32.831  -4.999   9.381  1.00  0.68           H  
ATOM   5918  N   VAL A 383      30.532  -3.609   5.762  1.00  0.68           N  
ATOM   5919  CA  VAL A 383      29.612  -3.268   4.684  1.00  0.68           C  
ATOM   5920  C   VAL A 383      30.332  -3.432   3.335  1.00  0.68           C  
ATOM   5921  O   VAL A 383      29.785  -4.027   2.401  1.00  0.68           O  
ATOM   5922  CB  VAL A 383      29.038  -1.848   4.831  1.00  0.68           C  
ATOM   5923  CG1 VAL A 383      28.256  -1.533   3.604  1.00  0.68           C  
ATOM   5924  CG2 VAL A 383      28.134  -1.737   6.083  1.00  0.68           C  
ATOM   5925  H   VAL A 383      30.790  -2.909   6.458  1.00  0.68           H  
ATOM   5926  HA  VAL A 383      28.783  -3.955   4.716  1.00  0.68           H  
ATOM   5927  HB  VAL A 383      29.862  -1.134   4.904  1.00  0.68           H  
ATOM   5928 1HG1 VAL A 383      27.877  -0.540   3.669  1.00  0.68           H  
ATOM   5929 2HG1 VAL A 383      28.901  -1.616   2.783  1.00  0.68           H  
ATOM   5930 3HG1 VAL A 383      27.446  -2.222   3.486  1.00  0.68           H  
ATOM   5931 1HG2 VAL A 383      27.738  -0.723   6.159  1.00  0.68           H  
ATOM   5932 2HG2 VAL A 383      27.317  -2.437   6.015  1.00  0.68           H  
ATOM   5933 3HG2 VAL A 383      28.713  -1.961   6.967  1.00  0.68           H  
ATOM   5934  N   GLU A 384      31.583  -2.949   3.241  1.00  0.68           N  
ATOM   5935  CA  GLU A 384      32.379  -3.132   2.022  1.00  0.68           C  
ATOM   5936  C   GLU A 384      32.439  -4.614   1.631  1.00  0.68           C  
ATOM   5937  O   GLU A 384      32.244  -4.960   0.461  1.00  0.68           O  
ATOM   5938  CB  GLU A 384      33.808  -2.607   2.233  1.00  0.68           C  
ATOM   5939  CG  GLU A 384      34.756  -2.786   1.053  1.00  0.68           C  
ATOM   5940  CD  GLU A 384      36.170  -2.301   1.352  1.00  0.68           C  
ATOM   5941  OE1 GLU A 384      36.376  -1.755   2.396  1.00  0.68           O  
ATOM   5942  OE2 GLU A 384      37.049  -2.512   0.540  1.00  0.68           O  
ATOM   5943  H   GLU A 384      31.979  -2.429   4.026  1.00  0.68           H  
ATOM   5944  HA  GLU A 384      31.915  -2.584   1.206  1.00  0.68           H  
ATOM   5945 1HB  GLU A 384      33.769  -1.547   2.478  1.00  0.68           H  
ATOM   5946 2HB  GLU A 384      34.259  -3.111   3.071  1.00  0.68           H  
ATOM   5947 1HG  GLU A 384      34.791  -3.842   0.807  1.00  0.68           H  
ATOM   5948 2HG  GLU A 384      34.367  -2.254   0.197  1.00  0.68           H  
ATOM   5949  N   HIS A 385      32.671  -5.480   2.627  1.00  0.69           N  
ATOM   5950  CA  HIS A 385      32.753  -6.928   2.449  1.00  0.69           C  
ATOM   5951  C   HIS A 385      31.445  -7.485   1.883  1.00  0.69           C  
ATOM   5952  O   HIS A 385      31.465  -8.260   0.922  1.00  0.69           O  
ATOM   5953  CB  HIS A 385      33.075  -7.622   3.788  1.00  0.69           C  
ATOM   5954  CG  HIS A 385      33.307  -9.118   3.716  1.00  0.69           C  
ATOM   5955  ND1 HIS A 385      34.494  -9.665   3.262  1.00  0.69           N  
ATOM   5956  CD2 HIS A 385      32.513 -10.171   4.037  1.00  0.69           C  
ATOM   5957  CE1 HIS A 385      34.416 -10.985   3.318  1.00  0.69           C  
ATOM   5958  NE2 HIS A 385      33.230 -11.312   3.784  1.00  0.69           N  
ATOM   5959  H   HIS A 385      32.840  -5.104   3.560  1.00  0.69           H  
ATOM   5960  HA  HIS A 385      33.550  -7.161   1.745  1.00  0.69           H  
ATOM   5961 1HB  HIS A 385      33.957  -7.156   4.230  1.00  0.69           H  
ATOM   5962 2HB  HIS A 385      32.264  -7.469   4.476  1.00  0.69           H  
ATOM   5963  HD2 HIS A 385      31.504 -10.129   4.419  1.00  0.69           H  
ATOM   5964  HE1 HIS A 385      35.199 -11.682   3.025  1.00  0.69           H  
ATOM   5965  HE2 HIS A 385      32.893 -12.253   3.930  1.00  0.69           H  
ATOM   5966  N   LEU A 386      30.309  -7.100   2.480  1.00  0.70           N  
ATOM   5967  CA  LEU A 386      29.000  -7.593   2.054  1.00  0.70           C  
ATOM   5968  C   LEU A 386      28.726  -7.268   0.597  1.00  0.70           C  
ATOM   5969  O   LEU A 386      28.121  -8.061  -0.128  1.00  0.70           O  
ATOM   5970  CB  LEU A 386      27.915  -6.909   2.862  1.00  0.70           C  
ATOM   5971  CG  LEU A 386      27.893  -7.219   4.299  1.00  0.70           C  
ATOM   5972  CD1 LEU A 386      26.921  -6.332   4.904  1.00  0.70           C  
ATOM   5973  CD2 LEU A 386      27.582  -8.679   4.543  1.00  0.70           C  
ATOM   5974  H   LEU A 386      30.366  -6.444   3.262  1.00  0.70           H  
ATOM   5975  HA  LEU A 386      28.963  -8.668   2.198  1.00  0.70           H  
ATOM   5976 1HB  LEU A 386      28.034  -5.831   2.762  1.00  0.70           H  
ATOM   5977 2HB  LEU A 386      26.946  -7.182   2.448  1.00  0.70           H  
ATOM   5978  HG  LEU A 386      28.830  -7.006   4.720  1.00  0.70           H  
ATOM   5979 1HD1 LEU A 386      26.903  -6.507   5.954  1.00  0.70           H  
ATOM   5980 2HD1 LEU A 386      27.173  -5.322   4.720  1.00  0.70           H  
ATOM   5981 3HD1 LEU A 386      25.980  -6.534   4.466  1.00  0.70           H  
ATOM   5982 1HD2 LEU A 386      27.557  -8.868   5.606  1.00  0.70           H  
ATOM   5983 2HD2 LEU A 386      26.653  -8.937   4.135  1.00  0.70           H  
ATOM   5984 3HD2 LEU A 386      28.351  -9.287   4.085  1.00  0.70           H  
ATOM   5985  N   ILE A 387      29.187  -6.104   0.158  1.00  0.71           N  
ATOM   5986  CA  ILE A 387      28.989  -5.713  -1.225  1.00  0.71           C  
ATOM   5987  C   ILE A 387      29.979  -6.385  -2.165  1.00  0.71           C  
ATOM   5988  O   ILE A 387      29.579  -6.949  -3.183  1.00  0.71           O  
ATOM   5989  CB  ILE A 387      29.022  -4.195  -1.373  1.00  0.71           C  
ATOM   5990  CG1 ILE A 387      27.907  -3.638  -0.565  1.00  0.71           C  
ATOM   5991  CG2 ILE A 387      28.904  -3.776  -2.822  1.00  0.71           C  
ATOM   5992  CD1 ILE A 387      26.632  -4.208  -0.982  1.00  0.71           C  
ATOM   5993  H   ILE A 387      29.655  -5.471   0.815  1.00  0.71           H  
ATOM   5994  HA  ILE A 387      27.993  -6.038  -1.519  1.00  0.71           H  
ATOM   5995  HB  ILE A 387      29.960  -3.812  -0.956  1.00  0.71           H  
ATOM   5996 1HG1 ILE A 387      28.068  -3.831   0.495  1.00  0.71           H  
ATOM   5997 2HG1 ILE A 387      27.856  -2.594  -0.721  1.00  0.71           H  
ATOM   5998 1HG2 ILE A 387      28.931  -2.688  -2.885  1.00  0.71           H  
ATOM   5999 2HG2 ILE A 387      29.739  -4.189  -3.386  1.00  0.71           H  
ATOM   6000 3HG2 ILE A 387      27.968  -4.143  -3.233  1.00  0.71           H  
ATOM   6001 1HD1 ILE A 387      25.838  -3.783  -0.420  1.00  0.71           H  
ATOM   6002 2HD1 ILE A 387      26.472  -4.014  -2.034  1.00  0.71           H  
ATOM   6003 3HD1 ILE A 387      26.678  -5.267  -0.811  1.00  0.71           H  
ATOM   6004  N   LYS A 388      31.260  -6.394  -1.826  1.00  0.72           N  
ATOM   6005  CA  LYS A 388      32.234  -7.034  -2.706  1.00  0.72           C  
ATOM   6006  C   LYS A 388      32.002  -8.540  -2.872  1.00  0.72           C  
ATOM   6007  O   LYS A 388      32.328  -9.104  -3.918  1.00  0.72           O  
ATOM   6008  CB  LYS A 388      33.662  -6.722  -2.261  1.00  0.72           C  
ATOM   6009  CG  LYS A 388      34.074  -5.268  -2.567  1.00  0.72           C  
ATOM   6010  CD  LYS A 388      35.507  -4.952  -2.143  1.00  0.72           C  
ATOM   6011  CE  LYS A 388      35.930  -3.548  -2.633  1.00  0.72           C  
ATOM   6012  NZ  LYS A 388      37.291  -3.162  -2.147  1.00  0.72           N  
ATOM   6013  H   LYS A 388      31.571  -5.943  -0.966  1.00  0.72           H  
ATOM   6014  HA  LYS A 388      32.120  -6.590  -3.694  1.00  0.72           H  
ATOM   6015 1HB  LYS A 388      33.743  -6.875  -1.179  1.00  0.72           H  
ATOM   6016 2HB  LYS A 388      34.360  -7.399  -2.748  1.00  0.72           H  
ATOM   6017 1HG  LYS A 388      33.964  -5.076  -3.633  1.00  0.72           H  
ATOM   6018 2HG  LYS A 388      33.400  -4.597  -2.025  1.00  0.72           H  
ATOM   6019 1HD  LYS A 388      35.586  -4.989  -1.058  1.00  0.72           H  
ATOM   6020 2HD  LYS A 388      36.184  -5.691  -2.563  1.00  0.72           H  
ATOM   6021 1HE  LYS A 388      35.939  -3.555  -3.720  1.00  0.72           H  
ATOM   6022 2HE  LYS A 388      35.210  -2.810  -2.290  1.00  0.72           H  
ATOM   6023 1HZ  LYS A 388      37.572  -2.222  -2.490  1.00  0.72           H  
ATOM   6024 2HZ  LYS A 388      37.261  -3.126  -1.129  1.00  0.72           H  
ATOM   6025 3HZ  LYS A 388      37.973  -3.829  -2.449  1.00  0.72           H  
ATOM   6026  N   ASN A 389      31.432  -9.184  -1.855  1.00  0.73           N  
ATOM   6027  CA  ASN A 389      31.136 -10.610  -1.896  1.00  0.73           C  
ATOM   6028  C   ASN A 389      29.629 -10.873  -2.042  1.00  0.73           C  
ATOM   6029  O   ASN A 389      29.131 -11.971  -1.730  1.00  0.73           O  
ATOM   6030  CB  ASN A 389      31.708 -11.286  -0.673  1.00  0.73           C  
ATOM   6031  CG  ASN A 389      33.195 -11.268  -0.665  1.00  0.73           C  
ATOM   6032  OD1 ASN A 389      33.853 -12.076  -1.337  1.00  0.73           O  
ATOM   6033  ND2 ASN A 389      33.748 -10.344   0.063  1.00  0.73           N  
ATOM   6034  H   ASN A 389      31.220  -8.680  -0.994  1.00  0.73           H  
ATOM   6035  HA  ASN A 389      31.614 -11.037  -2.776  1.00  0.73           H  
ATOM   6036 1HB  ASN A 389      31.337 -10.798   0.230  1.00  0.73           H  
ATOM   6037 2HB  ASN A 389      31.393 -12.318  -0.659  1.00  0.73           H  
ATOM   6038 1HD2 ASN A 389      34.743 -10.265   0.109  1.00  0.73           H  
ATOM   6039 2HD2 ASN A 389      33.161  -9.693   0.568  1.00  0.73           H  
ATOM   6040  N   LYS A 390      28.876  -9.877  -2.517  1.00  0.73           N  
ATOM   6041  CA  LYS A 390      27.458 -10.112  -2.702  1.00  0.73           C  
ATOM   6042  C   LYS A 390      27.310 -11.263  -3.681  1.00  0.73           C  
ATOM   6043  O   LYS A 390      28.016 -11.333  -4.684  1.00  0.73           O  
ATOM   6044  CB  LYS A 390      26.755  -8.866  -3.244  1.00  0.73           C  
ATOM   6045  CG  LYS A 390      27.161  -8.472  -4.649  1.00  0.73           C  
ATOM   6046  CD  LYS A 390      26.468  -7.185  -5.092  1.00  0.73           C  
ATOM   6047  CE  LYS A 390      26.877  -6.813  -6.519  1.00  0.73           C  
ATOM   6048  NZ  LYS A 390      26.212  -5.565  -6.995  1.00  0.73           N  
ATOM   6049  H   LYS A 390      29.271  -8.967  -2.760  1.00  0.73           H  
ATOM   6050  HA  LYS A 390      27.010 -10.393  -1.746  1.00  0.73           H  
ATOM   6051 1HB  LYS A 390      25.691  -9.044  -3.273  1.00  0.73           H  
ATOM   6052 2HB  LYS A 390      26.942  -8.023  -2.579  1.00  0.73           H  
ATOM   6053 1HG  LYS A 390      28.239  -8.333  -4.690  1.00  0.73           H  
ATOM   6054 2HG  LYS A 390      26.895  -9.273  -5.334  1.00  0.73           H  
ATOM   6055 1HD  LYS A 390      25.388  -7.318  -5.048  1.00  0.73           H  
ATOM   6056 2HD  LYS A 390      26.750  -6.375  -4.410  1.00  0.73           H  
ATOM   6057 1HE  LYS A 390      27.958  -6.674  -6.553  1.00  0.73           H  
ATOM   6058 2HE  LYS A 390      26.606  -7.632  -7.185  1.00  0.73           H  
ATOM   6059 1HZ  LYS A 390      26.509  -5.363  -7.940  1.00  0.73           H  
ATOM   6060 2HZ  LYS A 390      25.209  -5.687  -6.977  1.00  0.73           H  
ATOM   6061 3HZ  LYS A 390      26.468  -4.798  -6.394  1.00  0.73           H  
ATOM   6062  N   GLY A 391      26.404 -12.184  -3.395  1.00  0.72           N  
ATOM   6063  CA  GLY A 391      26.181 -13.320  -4.289  1.00  0.72           C  
ATOM   6064  C   GLY A 391      27.122 -14.503  -4.004  1.00  0.72           C  
ATOM   6065  O   GLY A 391      26.945 -15.586  -4.565  1.00  0.72           O  
ATOM   6066  H   GLY A 391      25.854 -12.098  -2.552  1.00  0.72           H  
ATOM   6067 1HA  GLY A 391      25.146 -13.651  -4.192  1.00  0.72           H  
ATOM   6068 2HA  GLY A 391      26.311 -12.994  -5.320  1.00  0.72           H  
ATOM   6069  N   LYS A 392      28.113 -14.295  -3.128  1.00  0.70           N  
ATOM   6070  CA  LYS A 392      29.076 -15.330  -2.761  1.00  0.70           C  
ATOM   6071  C   LYS A 392      28.843 -15.767  -1.321  1.00  0.70           C  
ATOM   6072  O   LYS A 392      28.969 -16.946  -0.985  1.00  0.70           O  
ATOM   6073  CB  LYS A 392      30.507 -14.820  -2.907  1.00  0.70           C  
ATOM   6074  CG  LYS A 392      30.903 -14.452  -4.316  1.00  0.70           C  
ATOM   6075  CD  LYS A 392      32.358 -14.017  -4.375  1.00  0.70           C  
ATOM   6076  CE  LYS A 392      32.766 -13.646  -5.789  1.00  0.70           C  
ATOM   6077  NZ  LYS A 392      34.180 -13.192  -5.858  1.00  0.70           N  
ATOM   6078  H   LYS A 392      28.228 -13.375  -2.714  1.00  0.70           H  
ATOM   6079  HA  LYS A 392      28.933 -16.197  -3.407  1.00  0.70           H  
ATOM   6080 1HB  LYS A 392      30.644 -13.942  -2.284  1.00  0.70           H  
ATOM   6081 2HB  LYS A 392      31.199 -15.580  -2.551  1.00  0.70           H  
ATOM   6082 1HG  LYS A 392      30.743 -15.301  -4.980  1.00  0.70           H  
ATOM   6083 2HG  LYS A 392      30.277 -13.620  -4.653  1.00  0.70           H  
ATOM   6084 1HD  LYS A 392      32.503 -13.152  -3.723  1.00  0.70           H  
ATOM   6085 2HD  LYS A 392      32.996 -14.826  -4.019  1.00  0.70           H  
ATOM   6086 1HE  LYS A 392      32.641 -14.515  -6.434  1.00  0.70           H  
ATOM   6087 2HE  LYS A 392      32.119 -12.844  -6.145  1.00  0.70           H  
ATOM   6088 1HZ  LYS A 392      34.411 -12.954  -6.811  1.00  0.70           H  
ATOM   6089 2HZ  LYS A 392      34.300 -12.377  -5.269  1.00  0.70           H  
ATOM   6090 3HZ  LYS A 392      34.788 -13.932  -5.537  1.00  0.70           H  
ATOM   6091  N   LEU A 393      28.484 -14.805  -0.476  1.00  0.67           N  
ATOM   6092  CA  LEU A 393      28.236 -15.075   0.941  1.00  0.67           C  
ATOM   6093  C   LEU A 393      26.904 -15.824   1.101  1.00  0.67           C  
ATOM   6094  O   LEU A 393      25.961 -15.586   0.342  1.00  0.67           O  
ATOM   6095  CB  LEU A 393      28.192 -13.762   1.729  1.00  0.67           C  
ATOM   6096  CG  LEU A 393      29.462 -12.928   1.745  1.00  0.67           C  
ATOM   6097  CD1 LEU A 393      29.203 -11.612   2.464  1.00  0.67           C  
ATOM   6098  CD2 LEU A 393      30.581 -13.688   2.419  1.00  0.67           C  
ATOM   6099  H   LEU A 393      28.441 -13.850  -0.828  1.00  0.67           H  
ATOM   6100  HA  LEU A 393      29.037 -15.704   1.329  1.00  0.67           H  
ATOM   6101 1HB  LEU A 393      27.435 -13.142   1.279  1.00  0.67           H  
ATOM   6102 2HB  LEU A 393      27.915 -13.983   2.755  1.00  0.67           H  
ATOM   6103  HG  LEU A 393      29.730 -12.707   0.734  1.00  0.67           H  
ATOM   6104 1HD1 LEU A 393      30.107 -11.004   2.447  1.00  0.67           H  
ATOM   6105 2HD1 LEU A 393      28.397 -11.079   1.955  1.00  0.67           H  
ATOM   6106 3HD1 LEU A 393      28.915 -11.809   3.496  1.00  0.67           H  
ATOM   6107 1HD2 LEU A 393      31.484 -13.082   2.407  1.00  0.67           H  
ATOM   6108 2HD2 LEU A 393      30.302 -13.907   3.447  1.00  0.67           H  
ATOM   6109 3HD2 LEU A 393      30.758 -14.617   1.882  1.00  0.67           H  
ATOM   6110  N   GLU A 394      26.833 -16.717   2.085  1.00  0.65           N  
ATOM   6111  CA  GLU A 394      25.634 -17.504   2.381  1.00  0.65           C  
ATOM   6112  C   GLU A 394      24.746 -16.808   3.400  1.00  0.65           C  
ATOM   6113  O   GLU A 394      25.200 -15.925   4.118  1.00  0.65           O  
ATOM   6114  CB  GLU A 394      26.016 -18.885   2.914  1.00  0.65           C  
ATOM   6115  CG  GLU A 394      26.791 -19.761   1.931  1.00  0.65           C  
ATOM   6116  CD  GLU A 394      27.109 -21.131   2.506  1.00  0.65           C  
ATOM   6117  OE1 GLU A 394      27.872 -21.206   3.456  1.00  0.65           O  
ATOM   6118  OE2 GLU A 394      26.572 -22.098   2.019  1.00  0.65           O  
ATOM   6119  H   GLU A 394      27.644 -16.852   2.676  1.00  0.65           H  
ATOM   6120  HA  GLU A 394      25.063 -17.627   1.459  1.00  0.65           H  
ATOM   6121 1HB  GLU A 394      26.625 -18.763   3.807  1.00  0.65           H  
ATOM   6122 2HB  GLU A 394      25.114 -19.426   3.206  1.00  0.65           H  
ATOM   6123 1HG  GLU A 394      26.201 -19.879   1.023  1.00  0.65           H  
ATOM   6124 2HG  GLU A 394      27.719 -19.253   1.669  1.00  0.65           H  
ATOM   6125  N   ASN A 395      23.497 -17.246   3.539  1.00  0.63           N  
ATOM   6126  CA  ASN A 395      22.593 -16.646   4.537  1.00  0.63           C  
ATOM   6127  C   ASN A 395      22.871 -17.162   5.954  1.00  0.63           C  
ATOM   6128  O   ASN A 395      22.064 -17.846   6.581  1.00  0.63           O  
ATOM   6129  CB  ASN A 395      21.152 -16.863   4.128  1.00  0.63           C  
ATOM   6130  CG  ASN A 395      20.800 -18.314   3.913  1.00  0.63           C  
ATOM   6131  OD1 ASN A 395      21.591 -19.070   3.327  1.00  0.63           O  
ATOM   6132  ND2 ASN A 395      19.640 -18.715   4.368  1.00  0.63           N  
ATOM   6133  H   ASN A 395      23.156 -17.984   2.940  1.00  0.63           H  
ATOM   6134  HA  ASN A 395      22.777 -15.579   4.558  1.00  0.63           H  
ATOM   6135 1HB  ASN A 395      20.506 -16.464   4.908  1.00  0.63           H  
ATOM   6136 2HB  ASN A 395      20.941 -16.306   3.214  1.00  0.63           H  
ATOM   6137 1HD2 ASN A 395      19.355 -19.666   4.255  1.00  0.63           H  
ATOM   6138 2HD2 ASN A 395      19.044 -18.059   4.866  1.00  0.63           H  
ATOM   6139  N   LYS A 396      24.074 -16.834   6.404  1.00  0.62           N  
ATOM   6140  CA  LYS A 396      24.684 -17.234   7.657  1.00  0.62           C  
ATOM   6141  C   LYS A 396      25.255 -16.026   8.380  1.00  0.62           C  
ATOM   6142  O   LYS A 396      25.420 -14.954   7.777  1.00  0.62           O  
ATOM   6143  CB  LYS A 396      25.784 -18.253   7.382  1.00  0.62           C  
ATOM   6144  CG  LYS A 396      25.272 -19.546   6.764  1.00  0.62           C  
ATOM   6145  CD  LYS A 396      26.385 -20.531   6.520  1.00  0.62           C  
ATOM   6146  CE  LYS A 396      25.847 -21.823   5.927  1.00  0.62           C  
ATOM   6147  NZ  LYS A 396      26.937 -22.764   5.583  1.00  0.62           N  
ATOM   6148  H   LYS A 396      24.627 -16.262   5.779  1.00  0.62           H  
ATOM   6149  HA  LYS A 396      23.926 -17.686   8.296  1.00  0.62           H  
ATOM   6150 1HB  LYS A 396      26.520 -17.821   6.701  1.00  0.62           H  
ATOM   6151 2HB  LYS A 396      26.299 -18.494   8.316  1.00  0.62           H  
ATOM   6152 1HG  LYS A 396      24.533 -19.999   7.428  1.00  0.62           H  
ATOM   6153 2HG  LYS A 396      24.794 -19.331   5.814  1.00  0.62           H  
ATOM   6154 1HD  LYS A 396      27.118 -20.101   5.833  1.00  0.62           H  
ATOM   6155 2HD  LYS A 396      26.878 -20.754   7.467  1.00  0.62           H  
ATOM   6156 1HE  LYS A 396      25.186 -22.293   6.652  1.00  0.62           H  
ATOM   6157 2HE  LYS A 396      25.278 -21.595   5.023  1.00  0.62           H  
ATOM   6158 1HZ  LYS A 396      26.552 -23.602   5.185  1.00  0.62           H  
ATOM   6159 2HZ  LYS A 396      27.532 -22.299   4.883  1.00  0.62           H  
ATOM   6160 3HZ  LYS A 396      27.474 -22.986   6.401  1.00  0.62           H  
ATOM   6161  N   VAL A 397      25.556 -16.182   9.658  1.00  0.62           N  
ATOM   6162  CA  VAL A 397      26.206 -15.096  10.364  1.00  0.62           C  
ATOM   6163  C   VAL A 397      27.725 -15.243  10.239  1.00  0.62           C  
ATOM   6164  O   VAL A 397      28.285 -16.314  10.488  1.00  0.62           O  
ATOM   6165  CB  VAL A 397      25.776 -15.050  11.834  1.00  0.62           C  
ATOM   6166  CG1 VAL A 397      26.512 -13.905  12.573  1.00  0.62           C  
ATOM   6167  CG2 VAL A 397      24.284 -14.866  11.890  1.00  0.62           C  
ATOM   6168  H   VAL A 397      25.365 -17.067  10.137  1.00  0.62           H  
ATOM   6169  HA  VAL A 397      25.905 -14.159   9.906  1.00  0.62           H  
ATOM   6170  HB  VAL A 397      26.045 -15.989  12.321  1.00  0.62           H  
ATOM   6171 1HG1 VAL A 397      26.202 -13.886  13.616  1.00  0.62           H  
ATOM   6172 2HG1 VAL A 397      27.591 -14.067  12.520  1.00  0.62           H  
ATOM   6173 3HG1 VAL A 397      26.268 -12.949  12.102  1.00  0.62           H  
ATOM   6174 1HG2 VAL A 397      23.981 -14.846  12.923  1.00  0.62           H  
ATOM   6175 2HG2 VAL A 397      24.015 -13.930  11.400  1.00  0.62           H  
ATOM   6176 3HG2 VAL A 397      23.797 -15.699  11.383  1.00  0.62           H  
ATOM   6177  N   TYR A 398      28.373 -14.173   9.822  1.00  0.64           N  
ATOM   6178  CA  TYR A 398      29.815 -14.132   9.618  1.00  0.64           C  
ATOM   6179  C   TYR A 398      30.460 -13.272  10.677  1.00  0.64           C  
ATOM   6180  O   TYR A 398      29.850 -12.324  11.130  1.00  0.64           O  
ATOM   6181  CB  TYR A 398      30.136 -13.567   8.229  1.00  0.64           C  
ATOM   6182  CG  TYR A 398      29.794 -14.487   7.077  1.00  0.64           C  
ATOM   6183  CD1 TYR A 398      28.524 -14.492   6.497  1.00  0.64           C  
ATOM   6184  CD2 TYR A 398      30.773 -15.336   6.600  1.00  0.64           C  
ATOM   6185  CE1 TYR A 398      28.261 -15.362   5.448  1.00  0.64           C  
ATOM   6186  CE2 TYR A 398      30.510 -16.193   5.563  1.00  0.64           C  
ATOM   6187  CZ  TYR A 398      29.269 -16.217   4.985  1.00  0.64           C  
ATOM   6188  OH  TYR A 398      29.037 -17.101   3.957  1.00  0.64           O  
ATOM   6189  H   TYR A 398      27.826 -13.335   9.648  1.00  0.64           H  
ATOM   6190  HA  TYR A 398      30.219 -15.141   9.705  1.00  0.64           H  
ATOM   6191 1HB  TYR A 398      29.572 -12.647   8.093  1.00  0.64           H  
ATOM   6192 2HB  TYR A 398      31.196 -13.313   8.171  1.00  0.64           H  
ATOM   6193  HD1 TYR A 398      27.739 -13.824   6.868  1.00  0.64           H  
ATOM   6194  HD2 TYR A 398      31.763 -15.325   7.057  1.00  0.64           H  
ATOM   6195  HE1 TYR A 398      27.282 -15.375   5.000  1.00  0.64           H  
ATOM   6196  HE2 TYR A 398      31.292 -16.861   5.199  1.00  0.64           H  
ATOM   6197  HH  TYR A 398      29.862 -17.547   3.727  1.00  0.64           H  
ATOM   6198  N   ASN A 399      31.684 -13.575  11.057  1.00  0.66           N  
ATOM   6199  CA  ASN A 399      32.414 -12.682  11.947  1.00  0.66           C  
ATOM   6200  C   ASN A 399      33.213 -11.692  11.134  1.00  0.66           C  
ATOM   6201  O   ASN A 399      33.462 -11.923   9.951  1.00  0.66           O  
ATOM   6202  CB  ASN A 399      33.307 -13.458  12.889  1.00  0.66           C  
ATOM   6203  CG  ASN A 399      32.514 -14.272  13.861  1.00  0.66           C  
ATOM   6204  OD1 ASN A 399      31.487 -13.801  14.354  1.00  0.66           O  
ATOM   6205  ND2 ASN A 399      32.960 -15.467  14.146  1.00  0.66           N  
ATOM   6206  H   ASN A 399      32.137 -14.403  10.692  1.00  0.66           H  
ATOM   6207  HA  ASN A 399      31.704 -12.104  12.540  1.00  0.66           H  
ATOM   6208 1HB  ASN A 399      33.960 -14.117  12.316  1.00  0.66           H  
ATOM   6209 2HB  ASN A 399      33.944 -12.764  13.443  1.00  0.66           H  
ATOM   6210 1HD2 ASN A 399      32.463 -16.049  14.791  1.00  0.66           H  
ATOM   6211 2HD2 ASN A 399      33.800 -15.803  13.720  1.00  0.66           H  
ATOM   6212  N   VAL A 400      33.632 -10.602  11.752  1.00  0.69           N  
ATOM   6213  CA  VAL A 400      34.499  -9.689  11.038  1.00  0.69           C  
ATOM   6214  C   VAL A 400      35.746 -10.483  10.684  1.00  0.69           C  
ATOM   6215  O   VAL A 400      36.313 -11.120  11.574  1.00  0.69           O  
ATOM   6216  CB  VAL A 400      34.872  -8.508  11.944  1.00  0.69           C  
ATOM   6217  CG1 VAL A 400      35.893  -7.614  11.312  1.00  0.69           C  
ATOM   6218  CG2 VAL A 400      33.660  -7.760  12.215  1.00  0.69           C  
ATOM   6219  H   VAL A 400      33.369 -10.421  12.715  1.00  0.69           H  
ATOM   6220  HA  VAL A 400      33.971  -9.314  10.171  1.00  0.69           H  
ATOM   6221  HB  VAL A 400      35.293  -8.890  12.871  1.00  0.69           H  
ATOM   6222 1HG1 VAL A 400      36.132  -6.792  11.984  1.00  0.69           H  
ATOM   6223 2HG1 VAL A 400      36.791  -8.185  11.116  1.00  0.69           H  
ATOM   6224 3HG1 VAL A 400      35.500  -7.216  10.380  1.00  0.69           H  
ATOM   6225 1HG2 VAL A 400      33.875  -6.927  12.875  1.00  0.69           H  
ATOM   6226 2HG2 VAL A 400      33.242  -7.383  11.280  1.00  0.69           H  
ATOM   6227 3HG2 VAL A 400      32.954  -8.441  12.689  1.00  0.69           H  
ATOM   6228  N   PRO A 401      36.204 -10.501   9.424  1.00  0.72           N  
ATOM   6229  CA  PRO A 401      37.375 -11.238   9.025  1.00  0.72           C  
ATOM   6230  C   PRO A 401      38.503 -10.804   9.909  1.00  0.72           C  
ATOM   6231  O   PRO A 401      38.643  -9.601  10.162  1.00  0.72           O  
ATOM   6232  CB  PRO A 401      37.583 -10.800   7.574  1.00  0.72           C  
ATOM   6233  CG  PRO A 401      36.186 -10.410   7.096  1.00  0.72           C  
ATOM   6234  CD  PRO A 401      35.511  -9.794   8.315  1.00  0.72           C  
ATOM   6235  HA  PRO A 401      37.178 -12.323   9.116  1.00  0.72           H  
ATOM   6236 1HB  PRO A 401      38.305  -9.983   7.539  1.00  0.72           H  
ATOM   6237 2HB  PRO A 401      38.018 -11.623   6.992  1.00  0.72           H  
ATOM   6238 1HG  PRO A 401      36.249  -9.711   6.245  1.00  0.72           H  
ATOM   6239 2HG  PRO A 401      35.650 -11.301   6.728  1.00  0.72           H  
ATOM   6240 1HD  PRO A 401      35.667  -8.710   8.365  1.00  0.72           H  
ATOM   6241 2HD  PRO A 401      34.447 -10.074   8.262  1.00  0.72           H  
ATOM   6242  N   ILE A 402      39.362 -11.730  10.315  1.00  0.76           N  
ATOM   6243  CA  ILE A 402      40.482 -11.348  11.163  1.00  0.76           C  
ATOM   6244  C   ILE A 402      41.327 -10.277  10.491  1.00  0.76           C  
ATOM   6245  O   ILE A 402      41.896  -9.417  11.157  1.00  0.76           O  
ATOM   6246  CB  ILE A 402      41.347 -12.562  11.552  1.00  0.76           C  
ATOM   6247  CG1 ILE A 402      42.311 -12.155  12.672  1.00  0.76           C  
ATOM   6248  CG2 ILE A 402      42.123 -13.113  10.349  1.00  0.76           C  
ATOM   6249  CD1 ILE A 402      41.611 -11.766  13.967  1.00  0.76           C  
ATOM   6250  H   ILE A 402      39.217 -12.701  10.074  1.00  0.76           H  
ATOM   6251  HA  ILE A 402      40.078 -10.929  12.085  1.00  0.76           H  
ATOM   6252  HB  ILE A 402      40.698 -13.344  11.944  1.00  0.76           H  
ATOM   6253 1HG1 ILE A 402      42.986 -12.984  12.878  1.00  0.76           H  
ATOM   6254 2HG1 ILE A 402      42.903 -11.300  12.334  1.00  0.76           H  
ATOM   6255 1HG2 ILE A 402      42.708 -13.976  10.665  1.00  0.76           H  
ATOM   6256 2HG2 ILE A 402      41.426 -13.416   9.570  1.00  0.76           H  
ATOM   6257 3HG2 ILE A 402      42.800 -12.357   9.959  1.00  0.76           H  
ATOM   6258 1HD1 ILE A 402      42.355 -11.484  14.714  1.00  0.76           H  
ATOM   6259 2HD1 ILE A 402      40.946 -10.920  13.789  1.00  0.76           H  
ATOM   6260 3HD1 ILE A 402      41.030 -12.609  14.335  1.00  0.76           H  
ATOM   6261  N   GLU A 403      41.383 -10.297   9.160  1.00  0.79           N  
ATOM   6262  CA  GLU A 403      42.137  -9.306   8.417  1.00  0.79           C  
ATOM   6263  C   GLU A 403      41.584  -7.906   8.649  1.00  0.79           C  
ATOM   6264  O   GLU A 403      42.336  -6.946   8.736  1.00  0.79           O  
ATOM   6265  CB  GLU A 403      42.109  -9.628   6.927  1.00  0.79           C  
ATOM   6266  CG  GLU A 403      42.887 -10.880   6.540  1.00  0.79           C  
ATOM   6267  CD  GLU A 403      42.792 -11.205   5.069  1.00  0.79           C  
ATOM   6268  OE1 GLU A 403      42.028 -10.563   4.385  1.00  0.79           O  
ATOM   6269  OE2 GLU A 403      43.484 -12.094   4.630  1.00  0.79           O  
ATOM   6270  H   GLU A 403      40.888 -11.025   8.665  1.00  0.79           H  
ATOM   6271  HA  GLU A 403      43.172  -9.327   8.769  1.00  0.79           H  
ATOM   6272 1HB  GLU A 403      41.074  -9.761   6.607  1.00  0.79           H  
ATOM   6273 2HB  GLU A 403      42.519  -8.786   6.366  1.00  0.79           H  
ATOM   6274 1HG  GLU A 403      43.934 -10.739   6.805  1.00  0.79           H  
ATOM   6275 2HG  GLU A 403      42.504 -11.720   7.121  1.00  0.79           H  
ATOM   6276  N   ILE A 404      40.267  -7.784   8.770  1.00  0.81           N  
ATOM   6277  CA  ILE A 404      39.647  -6.486   8.959  1.00  0.81           C  
ATOM   6278  C   ILE A 404      39.841  -6.040  10.381  1.00  0.81           C  
ATOM   6279  O   ILE A 404      40.232  -4.904  10.637  1.00  0.81           O  
ATOM   6280  CB  ILE A 404      38.157  -6.521   8.605  1.00  0.81           C  
ATOM   6281  CG1 ILE A 404      38.001  -6.851   7.129  1.00  0.81           C  
ATOM   6282  CG2 ILE A 404      37.482  -5.221   8.985  1.00  0.81           C  
ATOM   6283  CD1 ILE A 404      38.699  -5.862   6.226  1.00  0.81           C  
ATOM   6284  H   ILE A 404      39.682  -8.609   8.779  1.00  0.81           H  
ATOM   6285  HA  ILE A 404      40.137  -5.765   8.306  1.00  0.81           H  
ATOM   6286  HB  ILE A 404      37.698  -7.334   9.144  1.00  0.81           H  
ATOM   6287 1HG1 ILE A 404      38.418  -7.828   6.937  1.00  0.81           H  
ATOM   6288 2HG1 ILE A 404      36.939  -6.865   6.877  1.00  0.81           H  
ATOM   6289 1HG2 ILE A 404      36.420  -5.269   8.744  1.00  0.81           H  
ATOM   6290 2HG2 ILE A 404      37.603  -5.049  10.052  1.00  0.81           H  
ATOM   6291 3HG2 ILE A 404      37.944  -4.421   8.439  1.00  0.81           H  
ATOM   6292 1HD1 ILE A 404      38.552  -6.150   5.186  1.00  0.81           H  
ATOM   6293 2HD1 ILE A 404      38.295  -4.874   6.384  1.00  0.81           H  
ATOM   6294 3HD1 ILE A 404      39.767  -5.852   6.451  1.00  0.81           H  
ATOM   6295  N   ASP A 405      39.647  -6.966  11.308  1.00  0.82           N  
ATOM   6296  CA  ASP A 405      39.829  -6.660  12.714  1.00  0.82           C  
ATOM   6297  C   ASP A 405      41.259  -6.169  12.962  1.00  0.82           C  
ATOM   6298  O   ASP A 405      41.457  -5.110  13.570  1.00  0.82           O  
ATOM   6299  CB  ASP A 405      39.479  -7.895  13.560  1.00  0.82           C  
ATOM   6300  CG  ASP A 405      39.659  -7.714  15.068  1.00  0.82           C  
ATOM   6301  OD1 ASP A 405      39.151  -6.765  15.624  1.00  0.82           O  
ATOM   6302  OD2 ASP A 405      40.236  -8.565  15.678  1.00  0.82           O  
ATOM   6303  H   ASP A 405      39.351  -7.899  11.018  1.00  0.82           H  
ATOM   6304  HA  ASP A 405      39.142  -5.857  12.982  1.00  0.82           H  
ATOM   6305 1HB  ASP A 405      38.446  -8.187  13.355  1.00  0.82           H  
ATOM   6306 2HB  ASP A 405      40.108  -8.721  13.236  1.00  0.82           H  
ATOM   6307  N   GLU A 406      42.252  -6.922  12.483  1.00  0.84           N  
ATOM   6308  CA  GLU A 406      43.641  -6.528  12.648  1.00  0.84           C  
ATOM   6309  C   GLU A 406      43.951  -5.196  11.974  1.00  0.84           C  
ATOM   6310  O   GLU A 406      44.587  -4.330  12.584  1.00  0.84           O  
ATOM   6311  CB  GLU A 406      44.581  -7.599  12.096  1.00  0.84           C  
ATOM   6312  CG  GLU A 406      46.060  -7.254  12.262  1.00  0.84           C  
ATOM   6313  CD  GLU A 406      47.007  -8.331  11.770  1.00  0.84           C  
ATOM   6314  OE1 GLU A 406      46.557  -9.351  11.306  1.00  0.84           O  
ATOM   6315  OE2 GLU A 406      48.199  -8.111  11.857  1.00  0.84           O  
ATOM   6316  H   GLU A 406      42.041  -7.789  11.993  1.00  0.84           H  
ATOM   6317  HA  GLU A 406      43.833  -6.418  13.716  1.00  0.84           H  
ATOM   6318 1HB  GLU A 406      44.387  -8.548  12.597  1.00  0.84           H  
ATOM   6319 2HB  GLU A 406      44.377  -7.744  11.032  1.00  0.84           H  
ATOM   6320 1HG  GLU A 406      46.257  -6.336  11.708  1.00  0.84           H  
ATOM   6321 2HG  GLU A 406      46.258  -7.055  13.315  1.00  0.84           H  
ATOM   6322  N   GLN A 407      43.486  -5.001  10.728  1.00  0.85           N  
ATOM   6323  CA  GLN A 407      43.773  -3.753  10.030  1.00  0.85           C  
ATOM   6324  C   GLN A 407      43.195  -2.565  10.760  1.00  0.85           C  
ATOM   6325  O   GLN A 407      43.867  -1.545  10.887  1.00  0.85           O  
ATOM   6326  CB  GLN A 407      43.217  -3.789   8.604  1.00  0.85           C  
ATOM   6327  CG  GLN A 407      43.976  -4.700   7.654  1.00  0.85           C  
ATOM   6328  CD  GLN A 407      43.247  -4.892   6.326  1.00  0.85           C  
ATOM   6329  OE1 GLN A 407      42.091  -4.484   6.157  1.00  0.85           O  
ATOM   6330  NE2 GLN A 407      43.924  -5.526   5.373  1.00  0.85           N  
ATOM   6331  H   GLN A 407      42.961  -5.727  10.238  1.00  0.85           H  
ATOM   6332  HA  GLN A 407      44.852  -3.630   9.981  1.00  0.85           H  
ATOM   6333 1HB  GLN A 407      42.179  -4.133   8.637  1.00  0.85           H  
ATOM   6334 2HB  GLN A 407      43.214  -2.784   8.189  1.00  0.85           H  
ATOM   6335 1HG  GLN A 407      44.927  -4.220   7.434  1.00  0.85           H  
ATOM   6336 2HG  GLN A 407      44.167  -5.657   8.115  1.00  0.85           H  
ATOM   6337 1HE2 GLN A 407      43.500  -5.692   4.483  1.00  0.85           H  
ATOM   6338 2HE2 GLN A 407      44.855  -5.844   5.549  1.00  0.85           H  
ATOM   6339  N   VAL A 408      41.985  -2.697  11.291  1.00  0.85           N  
ATOM   6340  CA  VAL A 408      41.381  -1.611  12.038  1.00  0.85           C  
ATOM   6341  C   VAL A 408      42.142  -1.307  13.313  1.00  0.85           C  
ATOM   6342  O   VAL A 408      42.401  -0.140  13.628  1.00  0.85           O  
ATOM   6343  CB  VAL A 408      39.915  -1.914  12.341  1.00  0.85           C  
ATOM   6344  CG1 VAL A 408      39.372  -0.908  13.307  1.00  0.85           C  
ATOM   6345  CG2 VAL A 408      39.150  -1.843  11.040  1.00  0.85           C  
ATOM   6346  H   VAL A 408      41.458  -3.563  11.157  1.00  0.85           H  
ATOM   6347  HA  VAL A 408      41.401  -0.723  11.408  1.00  0.85           H  
ATOM   6348  HB  VAL A 408      39.820  -2.912  12.787  1.00  0.85           H  
ATOM   6349 1HG1 VAL A 408      38.324  -1.136  13.515  1.00  0.85           H  
ATOM   6350 2HG1 VAL A 408      39.942  -0.979  14.218  1.00  0.85           H  
ATOM   6351 3HG1 VAL A 408      39.466   0.092  12.893  1.00  0.85           H  
ATOM   6352 1HG2 VAL A 408      38.101  -2.044  11.214  1.00  0.85           H  
ATOM   6353 2HG2 VAL A 408      39.265  -0.858  10.609  1.00  0.85           H  
ATOM   6354 3HG2 VAL A 408      39.545  -2.578  10.348  1.00  0.85           H  
ATOM   6355  N   ALA A 409      42.526  -2.338  14.061  1.00  0.86           N  
ATOM   6356  CA  ALA A 409      43.285  -2.064  15.265  1.00  0.86           C  
ATOM   6357  C   ALA A 409      44.595  -1.361  14.930  1.00  0.86           C  
ATOM   6358  O   ALA A 409      44.957  -0.383  15.580  1.00  0.86           O  
ATOM   6359  CB  ALA A 409      43.579  -3.347  16.004  1.00  0.86           C  
ATOM   6360  H   ALA A 409      42.288  -3.299  13.801  1.00  0.86           H  
ATOM   6361  HA  ALA A 409      42.691  -1.404  15.899  1.00  0.86           H  
ATOM   6362 1HB  ALA A 409      44.133  -3.127  16.913  1.00  0.86           H  
ATOM   6363 2HB  ALA A 409      42.654  -3.834  16.251  1.00  0.86           H  
ATOM   6364 3HB  ALA A 409      44.171  -4.001  15.361  1.00  0.86           H  
ATOM   6365  N   ARG A 410      45.286  -1.821  13.880  1.00  0.87           N  
ATOM   6366  CA  ARG A 410      46.555  -1.209  13.508  1.00  0.87           C  
ATOM   6367  C   ARG A 410      46.366   0.206  12.983  1.00  0.87           C  
ATOM   6368  O   ARG A 410      47.142   1.109  13.303  1.00  0.87           O  
ATOM   6369  CB  ARG A 410      47.275  -2.042  12.459  1.00  0.87           C  
ATOM   6370  CG  ARG A 410      47.862  -3.361  12.959  1.00  0.87           C  
ATOM   6371  CD  ARG A 410      48.602  -4.075  11.880  1.00  0.87           C  
ATOM   6372  NE  ARG A 410      49.143  -5.357  12.323  1.00  0.87           N  
ATOM   6373  CZ  ARG A 410      50.313  -5.553  12.949  1.00  0.87           C  
ATOM   6374  NH1 ARG A 410      51.130  -4.556  13.228  1.00  0.87           N  
ATOM   6375  NH2 ARG A 410      50.616  -6.791  13.262  1.00  0.87           N  
ATOM   6376  H   ARG A 410      44.945  -2.628  13.355  1.00  0.87           H  
ATOM   6377  HA  ARG A 410      47.183  -1.166  14.395  1.00  0.87           H  
ATOM   6378 1HB  ARG A 410      46.569  -2.287  11.662  1.00  0.87           H  
ATOM   6379 2HB  ARG A 410      48.079  -1.458  12.018  1.00  0.87           H  
ATOM   6380 1HG  ARG A 410      48.542  -3.175  13.769  1.00  0.87           H  
ATOM   6381 2HG  ARG A 410      47.055  -4.008  13.306  1.00  0.87           H  
ATOM   6382 1HD  ARG A 410      47.917  -4.269  11.053  1.00  0.87           H  
ATOM   6383 2HD  ARG A 410      49.426  -3.459  11.532  1.00  0.87           H  
ATOM   6384  HE  ARG A 410      48.598  -6.208  12.138  1.00  0.87           H  
ATOM   6385 1HH1 ARG A 410      50.883  -3.616  12.955  1.00  0.87           H  
ATOM   6386 2HH1 ARG A 410      52.017  -4.740  13.681  1.00  0.87           H  
ATOM   6387 1HH2 ARG A 410      49.941  -7.526  12.995  1.00  0.87           H  
ATOM   6388 2HH2 ARG A 410      51.483  -7.017  13.730  1.00  0.87           H  
ATOM   6389  N   LEU A 411      45.300   0.415  12.216  1.00  0.88           N  
ATOM   6390  CA  LEU A 411      44.989   1.704  11.625  1.00  0.88           C  
ATOM   6391  C   LEU A 411      44.850   2.740  12.727  1.00  0.88           C  
ATOM   6392  O   LEU A 411      45.420   3.836  12.655  1.00  0.88           O  
ATOM   6393  CB  LEU A 411      43.686   1.576  10.818  1.00  0.88           C  
ATOM   6394  CG  LEU A 411      43.190   2.791  10.123  1.00  0.88           C  
ATOM   6395  CD1 LEU A 411      44.229   3.216   9.120  1.00  0.88           C  
ATOM   6396  CD2 LEU A 411      41.846   2.464   9.434  1.00  0.88           C  
ATOM   6397  H   LEU A 411      44.690  -0.365  11.989  1.00  0.88           H  
ATOM   6398  HA  LEU A 411      45.802   1.995  10.963  1.00  0.88           H  
ATOM   6399 1HB  LEU A 411      43.825   0.809  10.063  1.00  0.88           H  
ATOM   6400 2HB  LEU A 411      42.900   1.247  11.490  1.00  0.88           H  
ATOM   6401  HG  LEU A 411      43.055   3.595  10.837  1.00  0.88           H  
ATOM   6402 1HD1 LEU A 411      43.898   4.090   8.605  1.00  0.88           H  
ATOM   6403 2HD1 LEU A 411      45.164   3.432   9.635  1.00  0.88           H  
ATOM   6404 3HD1 LEU A 411      44.386   2.413   8.403  1.00  0.88           H  
ATOM   6405 1HD2 LEU A 411      41.483   3.346   8.916  1.00  0.88           H  
ATOM   6406 2HD2 LEU A 411      41.991   1.658   8.717  1.00  0.88           H  
ATOM   6407 3HD2 LEU A 411      41.113   2.154  10.174  1.00  0.88           H  
ATOM   6408  N   LYS A 412      44.098   2.375  13.758  1.00  0.90           N  
ATOM   6409  CA  LYS A 412      43.867   3.250  14.884  1.00  0.90           C  
ATOM   6410  C   LYS A 412      45.099   3.451  15.735  1.00  0.90           C  
ATOM   6411  O   LYS A 412      45.397   4.576  16.134  1.00  0.90           O  
ATOM   6412  CB  LYS A 412      42.784   2.680  15.742  1.00  0.90           C  
ATOM   6413  CG  LYS A 412      42.417   3.513  16.932  1.00  0.90           C  
ATOM   6414  CD  LYS A 412      41.818   4.783  16.489  1.00  0.90           C  
ATOM   6415  CE  LYS A 412      41.203   5.517  17.613  1.00  0.90           C  
ATOM   6416  NZ  LYS A 412      40.764   6.793  17.175  1.00  0.90           N  
ATOM   6417  H   LYS A 412      43.651   1.455  13.747  1.00  0.90           H  
ATOM   6418  HA  LYS A 412      43.551   4.220  14.504  1.00  0.90           H  
ATOM   6419 1HB  LYS A 412      41.895   2.551  15.126  1.00  0.90           H  
ATOM   6420 2HB  LYS A 412      43.096   1.690  16.090  1.00  0.90           H  
ATOM   6421 1HG  LYS A 412      41.716   2.999  17.572  1.00  0.90           H  
ATOM   6422 2HG  LYS A 412      43.316   3.721  17.504  1.00  0.90           H  
ATOM   6423 1HD  LYS A 412      42.578   5.412  16.024  1.00  0.90           H  
ATOM   6424 2HD  LYS A 412      41.035   4.583  15.754  1.00  0.90           H  
ATOM   6425 1HE  LYS A 412      40.347   4.956  17.978  1.00  0.90           H  
ATOM   6426 2HE  LYS A 412      41.903   5.643  18.413  1.00  0.90           H  
ATOM   6427 1HZ  LYS A 412      40.332   7.284  17.946  1.00  0.90           H  
ATOM   6428 2HZ  LYS A 412      41.570   7.297  16.851  1.00  0.90           H  
ATOM   6429 3HZ  LYS A 412      40.081   6.646  16.399  1.00  0.90           H  
ATOM   6430  N   LEU A 413      45.835   2.384  16.023  1.00  0.93           N  
ATOM   6431  CA  LEU A 413      46.987   2.563  16.877  1.00  0.93           C  
ATOM   6432  C   LEU A 413      47.973   3.503  16.198  1.00  0.93           C  
ATOM   6433  O   LEU A 413      48.512   4.404  16.841  1.00  0.93           O  
ATOM   6434  CB  LEU A 413      47.596   1.203  17.214  1.00  0.93           C  
ATOM   6435  CG  LEU A 413      46.700   0.328  18.140  1.00  0.93           C  
ATOM   6436  CD1 LEU A 413      47.302  -1.051  18.272  1.00  0.93           C  
ATOM   6437  CD2 LEU A 413      46.543   1.003  19.475  1.00  0.93           C  
ATOM   6438  H   LEU A 413      45.580   1.454  15.685  1.00  0.93           H  
ATOM   6439  HA  LEU A 413      46.661   3.024  17.806  1.00  0.93           H  
ATOM   6440 1HB  LEU A 413      47.740   0.656  16.281  1.00  0.93           H  
ATOM   6441 2HB  LEU A 413      48.568   1.341  17.687  1.00  0.93           H  
ATOM   6442  HG  LEU A 413      45.722   0.227  17.705  1.00  0.93           H  
ATOM   6443 1HD1 LEU A 413      46.667  -1.665  18.907  1.00  0.93           H  
ATOM   6444 2HD1 LEU A 413      47.368  -1.504  17.287  1.00  0.93           H  
ATOM   6445 3HD1 LEU A 413      48.295  -0.973  18.712  1.00  0.93           H  
ATOM   6446 1HD2 LEU A 413      45.902   0.398  20.116  1.00  0.93           H  
ATOM   6447 2HD2 LEU A 413      47.507   1.113  19.932  1.00  0.93           H  
ATOM   6448 3HD2 LEU A 413      46.091   1.979  19.331  1.00  0.93           H  
ATOM   6449  N   LYS A 414      48.135   3.381  14.875  1.00  0.98           N  
ATOM   6450  CA  LYS A 414      49.025   4.299  14.182  1.00  0.98           C  
ATOM   6451  C   LYS A 414      48.485   5.726  14.263  1.00  0.98           C  
ATOM   6452  O   LYS A 414      49.237   6.661  14.541  1.00  0.98           O  
ATOM   6453  CB  LYS A 414      49.181   3.898  12.716  1.00  0.98           C  
ATOM   6454  CG  LYS A 414      49.986   2.631  12.467  1.00  0.98           C  
ATOM   6455  CD  LYS A 414      50.031   2.314  10.979  1.00  0.98           C  
ATOM   6456  CE  LYS A 414      50.826   1.053  10.689  1.00  0.98           C  
ATOM   6457  NZ  LYS A 414      50.834   0.731   9.231  1.00  0.98           N  
ATOM   6458  H   LYS A 414      47.673   2.635  14.357  1.00  0.98           H  
ATOM   6459  HA  LYS A 414      50.002   4.268  14.665  1.00  0.98           H  
ATOM   6460 1HB  LYS A 414      48.188   3.740  12.284  1.00  0.98           H  
ATOM   6461 2HB  LYS A 414      49.651   4.711  12.166  1.00  0.98           H  
ATOM   6462 1HG  LYS A 414      51.000   2.762  12.843  1.00  0.98           H  
ATOM   6463 2HG  LYS A 414      49.529   1.801  13.001  1.00  0.98           H  
ATOM   6464 1HD  LYS A 414      49.009   2.177  10.616  1.00  0.98           H  
ATOM   6465 2HD  LYS A 414      50.478   3.150  10.443  1.00  0.98           H  
ATOM   6466 1HE  LYS A 414      51.852   1.195  11.026  1.00  0.98           H  
ATOM   6467 2HE  LYS A 414      50.386   0.218  11.235  1.00  0.98           H  
ATOM   6468 1HZ  LYS A 414      51.372  -0.109   9.072  1.00  0.98           H  
ATOM   6469 2HZ  LYS A 414      49.886   0.589   8.914  1.00  0.98           H  
ATOM   6470 3HZ  LYS A 414      51.249   1.497   8.720  1.00  0.98           H  
ATOM   6471  N   ALA A 415      47.161   5.892  14.104  1.00  1.05           N  
ATOM   6472  CA  ALA A 415      46.520   7.208  14.165  1.00  1.05           C  
ATOM   6473  C   ALA A 415      46.752   7.875  15.522  1.00  1.05           C  
ATOM   6474  O   ALA A 415      46.894   9.097  15.614  1.00  1.05           O  
ATOM   6475  CB  ALA A 415      45.028   7.080  13.903  1.00  1.05           C  
ATOM   6476  H   ALA A 415      46.578   5.086  13.877  1.00  1.05           H  
ATOM   6477  HA  ALA A 415      46.963   7.835  13.394  1.00  1.05           H  
ATOM   6478 1HB  ALA A 415      44.593   8.065  13.923  1.00  1.05           H  
ATOM   6479 2HB  ALA A 415      44.862   6.622  12.924  1.00  1.05           H  
ATOM   6480 3HB  ALA A 415      44.578   6.465  14.669  1.00  1.05           H  
ATOM   6481  N   LEU A 416      46.811   7.056  16.570  1.00  1.17           N  
ATOM   6482  CA  LEU A 416      47.025   7.499  17.940  1.00  1.17           C  
ATOM   6483  C   LEU A 416      48.503   7.692  18.296  1.00  1.17           C  
ATOM   6484  O   LEU A 416      48.817   8.079  19.424  1.00  1.17           O  
ATOM   6485  CB  LEU A 416      46.435   6.474  18.915  1.00  1.17           C  
ATOM   6486  CG  LEU A 416      44.911   6.286  18.911  1.00  1.17           C  
ATOM   6487  CD1 LEU A 416      44.567   5.119  19.830  1.00  1.17           C  
ATOM   6488  CD2 LEU A 416      44.243   7.565  19.390  1.00  1.17           C  
ATOM   6489  H   LEU A 416      46.656   6.060  16.404  1.00  1.17           H  
ATOM   6490  HA  LEU A 416      46.512   8.448  18.070  1.00  1.17           H  
ATOM   6491 1HB  LEU A 416      46.874   5.510  18.672  1.00  1.17           H  
ATOM   6492 2HB  LEU A 416      46.737   6.743  19.925  1.00  1.17           H  
ATOM   6493  HG  LEU A 416      44.566   6.055  17.911  1.00  1.17           H  
ATOM   6494 1HD1 LEU A 416      43.499   4.960  19.856  1.00  1.17           H  
ATOM   6495 2HD1 LEU A 416      45.053   4.220  19.462  1.00  1.17           H  
ATOM   6496 3HD1 LEU A 416      44.918   5.340  20.835  1.00  1.17           H  
ATOM   6497 1HD2 LEU A 416      43.163   7.441  19.404  1.00  1.17           H  
ATOM   6498 2HD2 LEU A 416      44.583   7.802  20.401  1.00  1.17           H  
ATOM   6499 3HD2 LEU A 416      44.504   8.384  18.722  1.00  1.17           H  
ATOM   6500  N   GLY A 417      49.418   7.398  17.366  1.00  1.38           N  
ATOM   6501  CA  GLY A 417      50.846   7.513  17.642  1.00  1.38           C  
ATOM   6502  C   GLY A 417      51.394   6.343  18.462  1.00  1.38           C  
ATOM   6503  O   GLY A 417      52.418   6.478  19.138  1.00  1.38           O  
ATOM   6504  H   GLY A 417      49.134   7.101  16.434  1.00  1.38           H  
ATOM   6505 1HA  GLY A 417      51.380   7.568  16.692  1.00  1.38           H  
ATOM   6506 2HA  GLY A 417      51.035   8.446  18.166  1.00  1.38           H  
ATOM   6507  N   ILE A 418      50.711   5.202  18.420  1.00  1.70           N  
ATOM   6508  CA  ILE A 418      51.104   4.037  19.194  1.00  1.70           C  
ATOM   6509  C   ILE A 418      51.841   2.981  18.382  1.00  1.70           C  
ATOM   6510  O   ILE A 418      51.349   2.492  17.363  1.00  1.70           O  
ATOM   6511  CB  ILE A 418      49.868   3.403  19.842  1.00  1.70           C  
ATOM   6512  CG1 ILE A 418      49.217   4.411  20.780  1.00  1.70           C  
ATOM   6513  CG2 ILE A 418      50.257   2.127  20.569  1.00  1.70           C  
ATOM   6514  CD1 ILE A 418      47.865   3.988  21.253  1.00  1.70           C  
ATOM   6515  H   ILE A 418      49.884   5.130  17.831  1.00  1.70           H  
ATOM   6516  HA  ILE A 418      51.769   4.367  19.990  1.00  1.70           H  
ATOM   6517  HB  ILE A 418      49.139   3.175  19.078  1.00  1.70           H  
ATOM   6518 1HG1 ILE A 418      49.863   4.560  21.644  1.00  1.70           H  
ATOM   6519 2HG1 ILE A 418      49.113   5.364  20.260  1.00  1.70           H  
ATOM   6520 1HG2 ILE A 418      49.389   1.678  21.028  1.00  1.70           H  
ATOM   6521 2HG2 ILE A 418      50.692   1.424  19.860  1.00  1.70           H  
ATOM   6522 3HG2 ILE A 418      50.989   2.356  21.341  1.00  1.70           H  
ATOM   6523 1HD1 ILE A 418      47.452   4.751  21.911  1.00  1.70           H  
ATOM   6524 2HD1 ILE A 418      47.218   3.860  20.398  1.00  1.70           H  
ATOM   6525 3HD1 ILE A 418      47.944   3.048  21.793  1.00  1.70           H  
ATOM   6526  N   GLU A 419      53.035   2.633  18.850  1.00  2.19           N  
ATOM   6527  CA  GLU A 419      53.858   1.626  18.200  1.00  2.19           C  
ATOM   6528  C   GLU A 419      53.398   0.239  18.620  1.00  2.19           C  
ATOM   6529  O   GLU A 419      52.897   0.059  19.730  1.00  2.19           O  
ATOM   6530  CB  GLU A 419      55.334   1.820  18.560  1.00  2.19           C  
ATOM   6531  CG  GLU A 419      55.941   3.126  18.051  1.00  2.19           C  
ATOM   6532  CD  GLU A 419      57.408   3.282  18.397  1.00  2.19           C  
ATOM   6533  OE1 GLU A 419      57.974   2.364  18.943  1.00  2.19           O  
ATOM   6534  OE2 GLU A 419      57.958   4.321  18.111  1.00  2.19           O  
ATOM   6535  H   GLU A 419      53.377   3.085  19.686  1.00  2.19           H  
ATOM   6536  HA  GLU A 419      53.740   1.717  17.119  1.00  2.19           H  
ATOM   6537 1HB  GLU A 419      55.448   1.800  19.644  1.00  2.19           H  
ATOM   6538 2HB  GLU A 419      55.919   0.992  18.156  1.00  2.19           H  
ATOM   6539 1HG  GLU A 419      55.829   3.166  16.968  1.00  2.19           H  
ATOM   6540 2HG  GLU A 419      55.381   3.960  18.475  1.00  2.19           H  
ATOM   6541  N   ILE A 420      53.587  -0.739  17.746  1.00  2.90           N  
ATOM   6542  CA  ILE A 420      53.246  -2.118  18.064  1.00  2.90           C  
ATOM   6543  C   ILE A 420      54.509  -2.965  18.159  1.00  2.90           C  
ATOM   6544  O   ILE A 420      55.315  -2.990  17.229  1.00  2.90           O  
ATOM   6545  CB  ILE A 420      52.286  -2.683  17.006  1.00  2.90           C  
ATOM   6546  CG1 ILE A 420      50.996  -1.838  16.993  1.00  2.90           C  
ATOM   6547  CG2 ILE A 420      51.977  -4.148  17.292  1.00  2.90           C  
ATOM   6548  CD1 ILE A 420      50.084  -2.150  15.849  1.00  2.90           C  
ATOM   6549  H   ILE A 420      53.987  -0.522  16.845  1.00  2.90           H  
ATOM   6550  HA  ILE A 420      52.745  -2.144  19.031  1.00  2.90           H  
ATOM   6551  HB  ILE A 420      52.746  -2.598  16.023  1.00  2.90           H  
ATOM   6552 1HG1 ILE A 420      50.459  -2.000  17.925  1.00  2.90           H  
ATOM   6553 2HG1 ILE A 420      51.261  -0.780  16.929  1.00  2.90           H  
ATOM   6554 1HG2 ILE A 420      51.301  -4.534  16.532  1.00  2.90           H  
ATOM   6555 2HG2 ILE A 420      52.904  -4.728  17.282  1.00  2.90           H  
ATOM   6556 3HG2 ILE A 420      51.509  -4.237  18.273  1.00  2.90           H  
ATOM   6557 1HD1 ILE A 420      49.210  -1.513  15.901  1.00  2.90           H  
ATOM   6558 2HD1 ILE A 420      50.604  -1.966  14.911  1.00  2.90           H  
ATOM   6559 3HD1 ILE A 420      49.780  -3.194  15.901  1.00  2.90           H  
ATOM   6560  N   GLU A 421      54.686  -3.636  19.293  1.00  3.88           N  
ATOM   6561  CA  GLU A 421      55.872  -4.453  19.528  1.00  3.88           C  
ATOM   6562  C   GLU A 421      55.622  -5.923  19.220  1.00  3.88           C  
ATOM   6563  O   GLU A 421      54.527  -6.435  19.446  1.00  3.88           O  
ATOM   6564  CB  GLU A 421      56.335  -4.306  20.982  1.00  3.88           C  
ATOM   6565  CG  GLU A 421      56.795  -2.896  21.359  1.00  3.88           C  
ATOM   6566  CD  GLU A 421      57.252  -2.781  22.801  1.00  3.88           C  
ATOM   6567  OE1 GLU A 421      57.142  -3.747  23.519  1.00  3.88           O  
ATOM   6568  OE2 GLU A 421      57.711  -1.727  23.178  1.00  3.88           O  
ATOM   6569  H   GLU A 421      53.980  -3.567  20.012  1.00  3.88           H  
ATOM   6570  HA  GLU A 421      56.669  -4.100  18.871  1.00  3.88           H  
ATOM   6571 1HB  GLU A 421      55.521  -4.583  21.654  1.00  3.88           H  
ATOM   6572 2HB  GLU A 421      57.163  -4.990  21.172  1.00  3.88           H  
ATOM   6573 1HG  GLU A 421      57.618  -2.610  20.704  1.00  3.88           H  
ATOM   6574 2HG  GLU A 421      55.974  -2.199  21.185  1.00  3.88           H  
ATOM   6575  N   GLU A 422      56.671  -6.605  18.758  1.00  5.22           N  
ATOM   6576  CA  GLU A 422      56.645  -8.041  18.459  1.00  5.22           C  
ATOM   6577  C   GLU A 422      57.558  -8.839  19.399  1.00  5.22           C  
ATOM   6578  O   GLU A 422      58.019  -9.923  19.035  1.00  5.22           O  
ATOM   6579  CB  GLU A 422      57.032  -8.296  16.996  1.00  5.22           C  
ATOM   6580  CG  GLU A 422      56.067  -7.695  15.970  1.00  5.22           C  
ATOM   6581  CD  GLU A 422      56.414  -8.055  14.536  1.00  5.22           C  
ATOM   6582  OE1 GLU A 422      57.376  -8.758  14.332  1.00  5.22           O  
ATOM   6583  OE2 GLU A 422      55.713  -7.620  13.649  1.00  5.22           O  
ATOM   6584  H   GLU A 422      57.532  -6.102  18.595  1.00  5.22           H  
ATOM   6585  HA  GLU A 422      55.626  -8.403  18.606  1.00  5.22           H  
ATOM   6586 1HB  GLU A 422      58.026  -7.890  16.805  1.00  5.22           H  
ATOM   6587 2HB  GLU A 422      57.076  -9.371  16.819  1.00  5.22           H  
ATOM   6588 1HG  GLU A 422      55.059  -8.054  16.188  1.00  5.22           H  
ATOM   6589 2HG  GLU A 422      56.064  -6.609  16.080  1.00  5.22           H  
ATOM   6590  N   LEU A 423      57.749  -8.305  20.612  1.00  6.99           N  
ATOM   6591  CA  LEU A 423      58.594  -8.845  21.692  1.00  6.99           C  
ATOM   6592  C   LEU A 423      60.099  -8.714  21.434  1.00  6.99           C  
ATOM   6593  O   LEU A 423      60.558  -8.744  20.288  1.00  6.99           O  
ATOM   6594  CB  LEU A 423      58.299 -10.334  21.958  1.00  6.99           C  
ATOM   6595  CG  LEU A 423      56.911 -10.700  22.434  1.00  6.99           C  
ATOM   6596  CD1 LEU A 423      56.831 -12.219  22.486  1.00  6.99           C  
ATOM   6597  CD2 LEU A 423      56.656 -10.073  23.794  1.00  6.99           C  
ATOM   6598  H   LEU A 423      57.280  -7.430  20.792  1.00  6.99           H  
ATOM   6599  HA  LEU A 423      58.361  -8.287  22.596  1.00  6.99           H  
ATOM   6600 1HB  LEU A 423      58.504 -10.915  21.091  1.00  6.99           H  
ATOM   6601 2HB  LEU A 423      58.987 -10.666  22.728  1.00  6.99           H  
ATOM   6602  HG  LEU A 423      56.165 -10.340  21.729  1.00  6.99           H  
ATOM   6603 1HD1 LEU A 423      55.842 -12.525  22.823  1.00  6.99           H  
ATOM   6604 2HD1 LEU A 423      57.017 -12.618  21.489  1.00  6.99           H  
ATOM   6605 3HD1 LEU A 423      57.584 -12.596  23.169  1.00  6.99           H  
ATOM   6606 1HD2 LEU A 423      55.661 -10.344  24.144  1.00  6.99           H  
ATOM   6607 2HD2 LEU A 423      57.385 -10.426  24.494  1.00  6.99           H  
ATOM   6608 3HD2 LEU A 423      56.730  -8.988  23.715  1.00  6.99           H  
ATOM   6609  N   THR A 424      60.857  -8.545  22.517  1.00  9.24           N  
ATOM   6610  CA  THR A 424      62.317  -8.491  22.448  1.00  9.24           C  
ATOM   6611  C   THR A 424      62.867  -9.899  22.413  1.00  9.24           C  
ATOM   6612  O   THR A 424      62.135 -10.848  22.692  1.00  9.24           O  
ATOM   6613  CB  THR A 424      62.933  -7.762  23.659  1.00  9.24           C  
ATOM   6614  OG1 THR A 424      62.692  -8.503  24.881  1.00  9.24           O  
ATOM   6615  CG2 THR A 424      62.306  -6.391  23.790  1.00  9.24           C  
ATOM   6616  H   THR A 424      60.391  -8.472  23.422  1.00  9.24           H  
ATOM   6617  HA  THR A 424      62.612  -7.977  21.531  1.00  9.24           H  
ATOM   6618  HB  THR A 424      64.007  -7.653  23.517  1.00  9.24           H  
ATOM   6619  HG1 THR A 424      62.957  -7.954  25.636  1.00  9.24           H  
ATOM   6620 1HG2 THR A 424      62.739  -5.869  24.641  1.00  9.24           H  
ATOM   6621 2HG2 THR A 424      62.493  -5.821  22.879  1.00  9.24           H  
ATOM   6622 3HG2 THR A 424      61.231  -6.497  23.937  1.00  9.24           H  
ATOM   6623  N   ILE A 425      64.159 -10.053  22.135  1.00 11.82           N  
ATOM   6624  CA  ILE A 425      64.728 -11.395  22.127  1.00 11.82           C  
ATOM   6625  C   ILE A 425      64.595 -12.054  23.481  1.00 11.82           C  
ATOM   6626  O   ILE A 425      64.192 -13.212  23.578  1.00 11.82           O  
ATOM   6627  CB  ILE A 425      66.207 -11.393  21.732  1.00 11.82           C  
ATOM   6628  CG1 ILE A 425      66.364 -10.990  20.267  1.00 11.82           C  
ATOM   6629  CG2 ILE A 425      66.801 -12.775  21.997  1.00 11.82           C  
ATOM   6630  CD1 ILE A 425      67.790 -10.684  19.880  1.00 11.82           C  
ATOM   6631  H   ILE A 425      64.736  -9.252  21.917  1.00 11.82           H  
ATOM   6632  HA  ILE A 425      64.175 -11.996  21.401  1.00 11.82           H  
ATOM   6633  HB  ILE A 425      66.740 -10.656  22.333  1.00 11.82           H  
ATOM   6634 1HG1 ILE A 425      66.004 -11.805  19.639  1.00 11.82           H  
ATOM   6635 2HG1 ILE A 425      65.755 -10.108  20.073  1.00 11.82           H  
ATOM   6636 1HG2 ILE A 425      67.857 -12.774  21.732  1.00 11.82           H  
ATOM   6637 2HG2 ILE A 425      66.694 -13.026  23.053  1.00 11.82           H  
ATOM   6638 3HG2 ILE A 425      66.277 -13.518  21.396  1.00 11.82           H  
ATOM   6639 1HD1 ILE A 425      67.831 -10.408  18.826  1.00 11.82           H  
ATOM   6640 2HD1 ILE A 425      68.160  -9.857  20.486  1.00 11.82           H  
ATOM   6641 3HD1 ILE A 425      68.410 -11.563  20.048  1.00 11.82           H  
ATOM   6642  N   GLU A 426      64.926 -11.323  24.544  1.00 14.21           N  
ATOM   6643  CA  GLU A 426      64.819 -11.929  25.855  1.00 14.21           C  
ATOM   6644  C   GLU A 426      63.385 -12.328  26.145  1.00 14.21           C  
ATOM   6645  O   GLU A 426      63.142 -13.421  26.658  1.00 14.21           O  
ATOM   6646  CB  GLU A 426      65.325 -10.983  26.940  1.00 14.21           C  
ATOM   6647  CG  GLU A 426      66.831 -10.773  26.947  1.00 14.21           C  
ATOM   6648  CD  GLU A 426      67.283  -9.807  28.017  1.00 14.21           C  
ATOM   6649  OE1 GLU A 426      66.442  -9.199  28.636  1.00 14.21           O  
ATOM   6650  OE2 GLU A 426      68.468  -9.691  28.224  1.00 14.21           O  
ATOM   6651  H   GLU A 426      65.241 -10.372  24.433  1.00 14.21           H  
ATOM   6652  HA  GLU A 426      65.431 -12.833  25.868  1.00 14.21           H  
ATOM   6653 1HB  GLU A 426      64.853 -10.009  26.812  1.00 14.21           H  
ATOM   6654 2HB  GLU A 426      65.032 -11.355  27.906  1.00 14.21           H  
ATOM   6655 1HG  GLU A 426      67.319 -11.734  27.109  1.00 14.21           H  
ATOM   6656 2HG  GLU A 426      67.138 -10.400  25.970  1.00 14.21           H  
ATOM   6657  N   GLN A 427      62.417 -11.490  25.757  1.00 15.79           N  
ATOM   6658  CA  GLN A 427      61.042 -11.872  26.023  1.00 15.79           C  
ATOM   6659  C   GLN A 427      60.672 -13.129  25.261  1.00 15.79           C  
ATOM   6660  O   GLN A 427      60.034 -14.018  25.817  1.00 15.79           O  
ATOM   6661  CB  GLN A 427      60.083 -10.754  25.652  1.00 15.79           C  
ATOM   6662  CG  GLN A 427      60.116  -9.560  26.556  1.00 15.79           C  
ATOM   6663  CD  GLN A 427      59.245  -8.443  26.040  1.00 15.79           C  
ATOM   6664  OE1 GLN A 427      59.278  -8.100  24.851  1.00 15.79           O  
ATOM   6665  NE2 GLN A 427      58.441  -7.858  26.928  1.00 15.79           N  
ATOM   6666  H   GLN A 427      62.626 -10.591  25.318  1.00 15.79           H  
ATOM   6667  HA  GLN A 427      60.939 -12.080  27.086  1.00 15.79           H  
ATOM   6668 1HB  GLN A 427      60.298 -10.425  24.642  1.00 15.79           H  
ATOM   6669 2HB  GLN A 427      59.091 -11.139  25.668  1.00 15.79           H  
ATOM   6670 1HG  GLN A 427      59.738  -9.859  27.532  1.00 15.79           H  
ATOM   6671 2HG  GLN A 427      61.131  -9.202  26.650  1.00 15.79           H  
ATOM   6672 1HE2 GLN A 427      57.837  -7.109  26.642  1.00 15.79           H  
ATOM   6673 2HE2 GLN A 427      58.439  -8.163  27.883  1.00 15.79           H  
ATOM   6674  N   LYS A 428      61.124 -13.252  24.015  1.00 16.09           N  
ATOM   6675  CA  LYS A 428      60.806 -14.440  23.238  1.00 16.09           C  
ATOM   6676  C   LYS A 428      61.411 -15.688  23.873  1.00 16.09           C  
ATOM   6677  O   LYS A 428      60.806 -16.758  23.833  1.00 16.09           O  
ATOM   6678  CB  LYS A 428      61.278 -14.281  21.796  1.00 16.09           C  
ATOM   6679  CG  LYS A 428      60.465 -13.274  21.002  1.00 16.09           C  
ATOM   6680  CD  LYS A 428      60.965 -13.125  19.583  1.00 16.09           C  
ATOM   6681  CE  LYS A 428      60.157 -12.071  18.851  1.00 16.09           C  
ATOM   6682  NZ  LYS A 428      60.618 -11.860  17.459  1.00 16.09           N  
ATOM   6683  H   LYS A 428      61.661 -12.495  23.590  1.00 16.09           H  
ATOM   6684  HA  LYS A 428      59.724 -14.564  23.231  1.00 16.09           H  
ATOM   6685 1HB  LYS A 428      62.318 -13.948  21.795  1.00 16.09           H  
ATOM   6686 2HB  LYS A 428      61.240 -15.234  21.287  1.00 16.09           H  
ATOM   6687 1HG  LYS A 428      59.423 -13.582  20.982  1.00 16.09           H  
ATOM   6688 2HG  LYS A 428      60.526 -12.307  21.492  1.00 16.09           H  
ATOM   6689 1HD  LYS A 428      62.012 -12.820  19.600  1.00 16.09           H  
ATOM   6690 2HD  LYS A 428      60.882 -14.076  19.058  1.00 16.09           H  
ATOM   6691 1HE  LYS A 428      59.109 -12.368  18.839  1.00 16.09           H  
ATOM   6692 2HE  LYS A 428      60.251 -11.134  19.390  1.00 16.09           H  
ATOM   6693 1HZ  LYS A 428      60.044 -11.138  17.031  1.00 16.09           H  
ATOM   6694 2HZ  LYS A 428      61.582 -11.566  17.465  1.00 16.09           H  
ATOM   6695 3HZ  LYS A 428      60.528 -12.716  16.938  1.00 16.09           H  
ATOM   6696  N   GLU A 429      62.599 -15.561  24.465  1.00 15.11           N  
ATOM   6697  CA  GLU A 429      63.229 -16.697  25.129  1.00 15.11           C  
ATOM   6698  C   GLU A 429      62.501 -17.094  26.428  1.00 15.11           C  
ATOM   6699  O   GLU A 429      62.433 -18.278  26.765  1.00 15.11           O  
ATOM   6700  CB  GLU A 429      64.712 -16.408  25.391  1.00 15.11           C  
ATOM   6701  CG  GLU A 429      65.574 -16.355  24.108  1.00 15.11           C  
ATOM   6702  CD  GLU A 429      65.611 -17.684  23.368  1.00 15.11           C  
ATOM   6703  OE1 GLU A 429      65.936 -18.670  23.975  1.00 15.11           O  
ATOM   6704  OE2 GLU A 429      65.281 -17.718  22.193  1.00 15.11           O  
ATOM   6705  H   GLU A 429      63.078 -14.657  24.438  1.00 15.11           H  
ATOM   6706  HA  GLU A 429      63.174 -17.549  24.454  1.00 15.11           H  
ATOM   6707 1HB  GLU A 429      64.807 -15.445  25.896  1.00 15.11           H  
ATOM   6708 2HB  GLU A 429      65.125 -17.169  26.052  1.00 15.11           H  
ATOM   6709 1HG  GLU A 429      65.162 -15.597  23.442  1.00 15.11           H  
ATOM   6710 2HG  GLU A 429      66.586 -16.055  24.371  1.00 15.11           H  
ATOM   6711  N   TYR A 430      61.955 -16.112  27.158  1.00 13.40           N  
ATOM   6712  CA  TYR A 430      61.249 -16.409  28.408  1.00 13.40           C  
ATOM   6713  C   TYR A 430      59.800 -16.883  28.194  1.00 13.40           C  
ATOM   6714  O   TYR A 430      59.279 -17.689  28.968  1.00 13.40           O  
ATOM   6715  CB  TYR A 430      61.239 -15.192  29.340  1.00 13.40           C  
ATOM   6716  CG  TYR A 430      62.602 -14.821  29.910  1.00 13.40           C  
ATOM   6717  CD1 TYR A 430      63.171 -13.592  29.619  1.00 13.40           C  
ATOM   6718  CD2 TYR A 430      63.289 -15.725  30.708  1.00 13.40           C  
ATOM   6719  CE1 TYR A 430      64.413 -13.263  30.125  1.00 13.40           C  
ATOM   6720  CE2 TYR A 430      64.536 -15.393  31.214  1.00 13.40           C  
ATOM   6721  CZ  TYR A 430      65.094 -14.164  30.920  1.00 13.40           C  
ATOM   6722  OH  TYR A 430      66.334 -13.826  31.418  1.00 13.40           O  
ATOM   6723  H   TYR A 430      62.069 -15.145  26.850  1.00 13.40           H  
ATOM   6724  HA  TYR A 430      61.782 -17.215  28.910  1.00 13.40           H  
ATOM   6725 1HB  TYR A 430      60.857 -14.328  28.786  1.00 13.40           H  
ATOM   6726 2HB  TYR A 430      60.559 -15.376  30.169  1.00 13.40           H  
ATOM   6727  HD1 TYR A 430      62.636 -12.881  28.993  1.00 13.40           H  
ATOM   6728  HD2 TYR A 430      62.849 -16.696  30.934  1.00 13.40           H  
ATOM   6729  HE1 TYR A 430      64.856 -12.297  29.901  1.00 13.40           H  
ATOM   6730  HE2 TYR A 430      65.077 -16.102  31.840  1.00 13.40           H  
ATOM   6731  HH  TYR A 430      66.578 -12.950  31.099  1.00 13.40           H  
ATOM   6732  N   ILE A 431      59.150 -16.364  27.161  1.00 11.63           N  
ATOM   6733  CA  ILE A 431      57.756 -16.661  26.845  1.00 11.63           C  
ATOM   6734  C   ILE A 431      57.555 -18.014  26.153  1.00 11.63           C  
ATOM   6735  O   ILE A 431      58.223 -18.343  25.180  1.00 11.63           O  
ATOM   6736  CB  ILE A 431      57.176 -15.494  26.016  1.00 11.63           C  
ATOM   6737  CG1 ILE A 431      57.140 -14.230  26.902  1.00 11.63           C  
ATOM   6738  CG2 ILE A 431      55.844 -15.816  25.427  1.00 11.63           C  
ATOM   6739  CD1 ILE A 431      56.840 -12.968  26.148  1.00 11.63           C  
ATOM   6740  H   ILE A 431      59.634 -15.693  26.568  1.00 11.63           H  
ATOM   6741  HA  ILE A 431      57.206 -16.691  27.784  1.00 11.63           H  
ATOM   6742  HB  ILE A 431      57.865 -15.278  25.196  1.00 11.63           H  
ATOM   6743 1HG1 ILE A 431      56.383 -14.362  27.672  1.00 11.63           H  
ATOM   6744 2HG1 ILE A 431      58.108 -14.114  27.390  1.00 11.63           H  
ATOM   6745 1HG2 ILE A 431      55.494 -14.967  24.838  1.00 11.63           H  
ATOM   6746 2HG2 ILE A 431      55.970 -16.669  24.785  1.00 11.63           H  
ATOM   6747 3HG2 ILE A 431      55.127 -16.034  26.214  1.00 11.63           H  
ATOM   6748 1HD1 ILE A 431      56.838 -12.120  26.830  1.00 11.63           H  
ATOM   6749 2HD1 ILE A 431      57.604 -12.829  25.403  1.00 11.63           H  
ATOM   6750 3HD1 ILE A 431      55.868 -13.046  25.665  1.00 11.63           H  
ATOM   6751  N   LYS A 432      56.607 -18.805  26.669  1.00 10.33           N  
ATOM   6752  CA  LYS A 432      56.314 -20.139  26.129  1.00 10.33           C  
ATOM   6753  C   LYS A 432      55.532 -20.123  24.809  1.00 10.33           C  
ATOM   6754  O   LYS A 432      55.506 -21.113  24.079  1.00 10.33           O  
ATOM   6755  CB  LYS A 432      55.555 -20.960  27.169  1.00 10.33           C  
ATOM   6756  CG  LYS A 432      56.388 -21.316  28.401  1.00 10.33           C  
ATOM   6757  CD  LYS A 432      55.584 -22.115  29.417  1.00 10.33           C  
ATOM   6758  CE  LYS A 432      56.429 -22.463  30.637  1.00 10.33           C  
ATOM   6759  NZ  LYS A 432      55.649 -23.208  31.660  1.00 10.33           N  
ATOM   6760  H   LYS A 432      56.092 -18.480  27.474  1.00 10.33           H  
ATOM   6761  HA  LYS A 432      57.266 -20.635  25.934  1.00 10.33           H  
ATOM   6762 1HB  LYS A 432      54.676 -20.409  27.500  1.00 10.33           H  
ATOM   6763 2HB  LYS A 432      55.209 -21.890  26.716  1.00 10.33           H  
ATOM   6764 1HG  LYS A 432      57.256 -21.902  28.094  1.00 10.33           H  
ATOM   6765 2HG  LYS A 432      56.746 -20.398  28.873  1.00 10.33           H  
ATOM   6766 1HD  LYS A 432      54.719 -21.533  29.737  1.00 10.33           H  
ATOM   6767 2HD  LYS A 432      55.230 -23.038  28.958  1.00 10.33           H  
ATOM   6768 1HE  LYS A 432      57.273 -23.075  30.321  1.00 10.33           H  
ATOM   6769 2HE  LYS A 432      56.808 -21.542  31.081  1.00 10.33           H  
ATOM   6770 1HZ  LYS A 432      56.244 -23.419  32.449  1.00 10.33           H  
ATOM   6771 2HZ  LYS A 432      54.870 -22.643  31.967  1.00 10.33           H  
ATOM   6772 3HZ  LYS A 432      55.303 -24.068  31.260  1.00 10.33           H  
ATOM   6773  N   GLN A 433      54.867 -19.013  24.522  1.00  9.64           N  
ATOM   6774  CA  GLN A 433      54.099 -18.867  23.290  1.00  9.64           C  
ATOM   6775  C   GLN A 433      55.037 -18.991  22.101  1.00  9.64           C  
ATOM   6776  O   GLN A 433      56.139 -18.447  22.117  1.00  9.64           O  
ATOM   6777  CB  GLN A 433      53.363 -17.520  23.243  1.00  9.64           C  
ATOM   6778  CG  GLN A 433      52.448 -17.318  22.018  1.00  9.64           C  
ATOM   6779  CD  GLN A 433      51.670 -16.004  22.098  1.00  9.64           C  
ATOM   6780  OE1 GLN A 433      51.975 -15.154  22.944  1.00  9.64           O  
ATOM   6781  NE2 GLN A 433      50.662 -15.824  21.242  1.00  9.64           N  
ATOM   6782  H   GLN A 433      54.920 -18.242  25.168  1.00  9.64           H  
ATOM   6783  HA  GLN A 433      53.366 -19.672  23.233  1.00  9.64           H  
ATOM   6784 1HB  GLN A 433      52.762 -17.398  24.141  1.00  9.64           H  
ATOM   6785 2HB  GLN A 433      54.092 -16.714  23.224  1.00  9.64           H  
ATOM   6786 1HG  GLN A 433      53.067 -17.287  21.115  1.00  9.64           H  
ATOM   6787 2HG  GLN A 433      51.737 -18.139  21.955  1.00  9.64           H  
ATOM   6788 1HE2 GLN A 433      50.132 -14.976  21.274  1.00  9.64           H  
ATOM   6789 2HE2 GLN A 433      50.431 -16.522  20.543  1.00  9.64           H  
ATOM   6790  N   TRP A 434      54.608 -19.719  21.078  1.00  9.42           N  
ATOM   6791  CA  TRP A 434      55.421 -19.885  19.881  1.00  9.42           C  
ATOM   6792  C   TRP A 434      55.924 -18.530  19.385  1.00  9.42           C  
ATOM   6793  O   TRP A 434      55.241 -17.506  19.484  1.00  9.42           O  
ATOM   6794  CB  TRP A 434      54.653 -20.651  18.795  1.00  9.42           C  
ATOM   6795  CG  TRP A 434      55.463 -20.939  17.544  1.00  9.42           C  
ATOM   6796  CD1 TRP A 434      55.294 -20.386  16.305  1.00  9.42           C  
ATOM   6797  CD2 TRP A 434      56.584 -21.850  17.416  1.00  9.42           C  
ATOM   6798  NE1 TRP A 434      56.215 -20.894  15.428  1.00  9.42           N  
ATOM   6799  CE2 TRP A 434      57.013 -21.785  16.086  1.00  9.42           C  
ATOM   6800  CE3 TRP A 434      57.247 -22.705  18.308  1.00  9.42           C  
ATOM   6801  CZ2 TRP A 434      58.076 -22.540  15.620  1.00  9.42           C  
ATOM   6802  CZ3 TRP A 434      58.315 -23.465  17.835  1.00  9.42           C  
ATOM   6803  CH2 TRP A 434      58.716 -23.380  16.525  1.00  9.42           C  
ATOM   6804  H   TRP A 434      53.698 -20.148  21.133  1.00  9.42           H  
ATOM   6805  HA  TRP A 434      56.294 -20.484  20.143  1.00  9.42           H  
ATOM   6806 1HB  TRP A 434      54.311 -21.599  19.206  1.00  9.42           H  
ATOM   6807 2HB  TRP A 434      53.777 -20.103  18.510  1.00  9.42           H  
ATOM   6808  HD1 TRP A 434      54.539 -19.661  16.042  1.00  9.42           H  
ATOM   6809  HE1 TRP A 434      56.291 -20.648  14.453  1.00  9.42           H  
ATOM   6810  HE3 TRP A 434      56.931 -22.776  19.349  1.00  9.42           H  
ATOM   6811  HZ2 TRP A 434      58.411 -22.489  14.583  1.00  9.42           H  
ATOM   6812  HZ3 TRP A 434      58.826 -24.132  18.530  1.00  9.42           H  
ATOM   6813  HH2 TRP A 434      59.556 -23.988  16.187  1.00  9.42           H  
ATOM   6814  N   LYS A 435      57.147 -18.519  18.886  1.00  9.50           N  
ATOM   6815  CA  LYS A 435      57.789 -17.289  18.455  1.00  9.50           C  
ATOM   6816  C   LYS A 435      57.275 -16.751  17.113  1.00  9.50           C  
ATOM   6817  O   LYS A 435      57.913 -16.924  16.074  1.00  9.50           O  
ATOM   6818  CB  LYS A 435      59.300 -17.516  18.376  1.00  9.50           C  
ATOM   6819  CG  LYS A 435      59.975 -17.819  19.739  1.00  9.50           C  
ATOM   6820  CD  LYS A 435      61.486 -18.061  19.575  1.00  9.50           C  
ATOM   6821  CE  LYS A 435      62.175 -18.412  20.904  1.00  9.50           C  
ATOM   6822  NZ  LYS A 435      63.632 -18.694  20.710  1.00  9.50           N  
ATOM   6823  H   LYS A 435      57.654 -19.389  18.814  1.00  9.50           H  
ATOM   6824  HA  LYS A 435      57.595 -16.528  19.214  1.00  9.50           H  
ATOM   6825 1HB  LYS A 435      59.505 -18.350  17.702  1.00  9.50           H  
ATOM   6826 2HB  LYS A 435      59.777 -16.629  17.954  1.00  9.50           H  
ATOM   6827 1HG  LYS A 435      59.813 -16.981  20.420  1.00  9.50           H  
ATOM   6828 2HG  LYS A 435      59.517 -18.705  20.183  1.00  9.50           H  
ATOM   6829 1HD  LYS A 435      61.650 -18.878  18.870  1.00  9.50           H  
ATOM   6830 2HD  LYS A 435      61.953 -17.163  19.174  1.00  9.50           H  
ATOM   6831 1HE  LYS A 435      62.070 -17.584  21.600  1.00  9.50           H  
ATOM   6832 2HE  LYS A 435      61.700 -19.293  21.333  1.00  9.50           H  
ATOM   6833 1HZ  LYS A 435      64.078 -18.917  21.615  1.00  9.50           H  
ATOM   6834 2HZ  LYS A 435      63.763 -19.464  20.084  1.00  9.50           H  
ATOM   6835 3HZ  LYS A 435      64.096 -17.878  20.342  1.00  9.50           H  
ATOM   6836  N   TYR A 436      56.133 -16.065  17.159  1.00  9.65           N  
ATOM   6837  CA  TYR A 436      55.510 -15.501  15.953  1.00  9.65           C  
ATOM   6838  C   TYR A 436      54.986 -14.093  16.253  1.00  9.65           C  
ATOM   6839  O   TYR A 436      54.933 -13.677  17.406  1.00  9.65           O  
ATOM   6840  CB  TYR A 436      54.432 -16.452  15.392  1.00  9.65           C  
ATOM   6841  CG  TYR A 436      53.185 -16.659  16.226  1.00  9.65           C  
ATOM   6842  CD1 TYR A 436      52.010 -16.003  15.963  1.00  9.65           C  
ATOM   6843  CD2 TYR A 436      53.253 -17.494  17.270  1.00  9.65           C  
ATOM   6844  CE1 TYR A 436      50.902 -16.244  16.768  1.00  9.65           C  
ATOM   6845  CE2 TYR A 436      52.183 -17.718  18.090  1.00  9.65           C  
ATOM   6846  CZ  TYR A 436      51.007 -17.104  17.842  1.00  9.65           C  
ATOM   6847  OH  TYR A 436      49.927 -17.329  18.671  1.00  9.65           O  
ATOM   6848  H   TYR A 436      55.670 -16.016  18.068  1.00  9.65           H  
ATOM   6849  HA  TYR A 436      56.277 -15.403  15.186  1.00  9.65           H  
ATOM   6850 1HB  TYR A 436      54.117 -16.091  14.408  1.00  9.65           H  
ATOM   6851 2HB  TYR A 436      54.881 -17.426  15.235  1.00  9.65           H  
ATOM   6852  HD1 TYR A 436      51.942 -15.317  15.121  1.00  9.65           H  
ATOM   6853  HD2 TYR A 436      54.183 -17.983  17.453  1.00  9.65           H  
ATOM   6854  HE1 TYR A 436      49.956 -15.750  16.562  1.00  9.65           H  
ATOM   6855  HE2 TYR A 436      52.280 -18.389  18.936  1.00  9.65           H  
ATOM   6856  HH  TYR A 436      49.117 -17.071  18.215  1.00  9.65           H  
ATOM   6857  N   GLY A 437      54.644 -13.341  15.201  1.00  9.76           N  
ATOM   6858  CA  GLY A 437      54.188 -11.942  15.331  1.00  9.76           C  
ATOM   6859  C   GLY A 437      52.948 -11.696  16.204  1.00  9.76           C  
ATOM   6860  O   GLY A 437      52.850 -10.638  16.823  1.00  9.76           O  
ATOM   6861  H   GLY A 437      54.712 -13.740  14.278  1.00  9.76           H  
ATOM   6862 1HA  GLY A 437      55.013 -11.343  15.718  1.00  9.76           H  
ATOM   6863 2HA  GLY A 437      53.988 -11.553  14.332  1.00  9.76           H  
ATOM   6864  N   THR A 438      52.032 -12.661  16.230  1.00  9.79           N  
ATOM   6865  CA  THR A 438      50.745 -12.663  16.951  1.00  9.79           C  
ATOM   6866  C   THR A 438      49.797 -11.646  16.336  1.00  9.79           C  
ATOM   6867  O   THR A 438      48.776 -11.316  16.940  1.00  9.79           O  
ATOM   6868  OXT THR A 438      49.831 -11.525  15.112  1.00  9.79           O  
ATOM   6869  CB  THR A 438      50.843 -12.421  18.486  1.00  9.79           C  
ATOM   6870  OG1 THR A 438      51.264 -11.079  18.788  1.00  9.79           O  
ATOM   6871  CG2 THR A 438      51.847 -13.417  19.107  1.00  9.79           C  
ATOM   6872  H   THR A 438      52.255 -13.482  15.693  1.00  9.79           H  
ATOM   6873  HA  THR A 438      50.280 -13.625  16.823  1.00  9.79           H  
ATOM   6874  HB  THR A 438      49.864 -12.587  18.934  1.00  9.79           H  
ATOM   6875  HG1 THR A 438      51.936 -10.789  18.171  1.00  9.79           H  
ATOM   6876 1HG2 THR A 438      51.901 -13.263  20.182  1.00  9.79           H  
ATOM   6877 2HG2 THR A 438      51.531 -14.427  18.908  1.00  9.79           H  
ATOM   6878 3HG2 THR A 438      52.828 -13.265  18.683  1.00  9.79           H  
TER    6879
ENDMDL

REMARK ID 486426 MODEL 3 2023-02-11_00000081_1_19
PFRMAT TS
TARGET 2023-02-11_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.398 -11.965  -1.898  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.661 -11.543  -1.359  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.468 -11.197   0.104  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.144 -11.741   0.980  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.695 -12.643  -1.570  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.005 -12.915  -3.041  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.814 -11.509  -3.826  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.744 -11.934  -5.548  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.440 -11.943  -2.911  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.696 -11.298  -1.604  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.174 -12.887  -1.563  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.982 -10.649  -1.887  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.343 -13.569  -1.123  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.626 -12.374  -1.080  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.080 -13.125  -3.583  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.662 -13.781  -3.127  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.217 -11.143  -6.121  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.702 -12.044  -5.859  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.274 -12.865  -5.707  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.522 -10.295   0.372  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.239  -9.898   1.753  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.117  -8.870   1.827  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.848  -8.173   0.851  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.977  -9.885  -0.389  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.142  -9.481   2.201  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.968 -10.776   2.337  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.485  -8.759   2.994  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.444  -7.756   3.198  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.396  -8.222   4.202  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.636  -9.142   4.985  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.066  -6.475   3.712  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.595  -6.665   4.994  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.741  -9.369   3.756  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.950  -7.565   2.243  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.319  -5.682   3.731  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.859  -6.163   3.047  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.852  -6.922   5.548  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.241  -7.566   4.174  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.147  -7.823   5.101  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.296  -6.558   5.316  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.692  -5.452   4.939  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.282  -8.990   4.628  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.593  -9.401   5.656  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.120  -6.842   3.484  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.577  -8.101   6.065  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.915  -9.825   4.324  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.296  -8.683   3.763  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.035  -9.873   6.296  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.871  -6.762   5.924  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.832  -5.739   6.342  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.391  -4.844   5.236  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.903  -3.761   5.516  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.008  -6.436   7.026  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.809  -7.304   6.081  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.377  -8.556   5.669  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.007  -7.100   5.478  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.281  -9.078   4.854  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.280  -8.218   4.723  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.087  -7.727   6.131  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.349  -5.088   7.071  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.676  -5.690   7.454  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.643  -7.060   7.840  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.411  -8.876   5.681  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       5.713  -6.271   5.500  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.124 -10.064   4.419  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.321  -5.289   3.987  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.845  -4.489   2.892  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.892  -3.365   2.456  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.259  -2.523   1.636  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.240  -5.365   1.699  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.131  -6.108   1.073  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.506  -7.155   1.699  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.543  -5.986  -0.137  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.566  -7.631   0.919  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.572  -6.952  -0.210  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.896  -6.183   3.806  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.763  -4.018   3.228  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.705  -4.742   0.934  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.986  -6.089   2.025  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.791  -5.260  -0.912  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.094  -8.453   1.166  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.043  -7.112  -1.002  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.670  -3.331   2.976  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.203  -2.242   2.573  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.197  -1.191   3.685  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.066  -1.551   4.850  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.619  -2.747   2.311  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.704  -3.699   1.165  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.520  -3.315  -0.147  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.956  -5.018   1.136  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.663  -4.369  -0.930  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.928  -5.412  -0.175  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.353  -4.033   3.650  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.178  -1.814   1.657  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.992  -3.253   3.203  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.281  -1.910   2.110  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.470  -2.376  -0.493  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.160  -5.740   1.913  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.559  -4.287  -2.009  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.362   0.107   3.388  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.551   0.751   2.083  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.668   1.620   1.758  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.586   2.514   0.920  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.778   1.670   2.130  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.075   0.979   2.437  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.433   0.636   3.724  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.112   0.606   1.646  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.623   0.070   3.711  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.068   0.052   2.471  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.373   0.732   4.182  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.683   0.037   1.281  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.617   2.443   2.886  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.884   2.176   1.171  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.022   1.014   4.555  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.293   0.687   0.574  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.081  -0.274   4.638  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.778   1.388   2.464  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.967   2.227   2.303  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.231   1.506   1.834  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.343   2.003   2.016  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.242   2.959   3.613  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.105   3.857   4.013  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.807   5.024   3.338  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.191   3.752   5.006  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.759   5.597   3.904  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.367   4.845   4.918  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.794   0.628   3.128  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.755   2.978   1.541  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.410   2.232   4.410  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.145   3.559   3.516  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.109   5.238   2.407  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.026   3.007   5.785  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.365   6.535   3.513  1.00 10.00           H  
ATOM    134  N   HIS A  10       4.045   0.358   1.215  1.00 10.00           N  
ATOM    135  CA  HIS A  10       5.120  -0.434   0.636  1.00 10.00           C  
ATOM    136  C   HIS A  10       4.588  -0.712  -0.746  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.424  -0.401  -0.984  1.00 10.00           O  
ATOM    138  CB  HIS A  10       5.394  -1.728   1.406  1.00 10.00           C  
ATOM    139  CG  HIS A  10       5.756  -1.519   2.847  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       7.043  -1.238   3.262  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.993  -1.538   3.966  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       7.055  -1.099   4.578  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.826  -1.277   5.028  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.100   0.012   1.121  1.00 10.00           H  
ATOM    145  HA  HIS A  10       6.046   0.134   0.559  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.561  -2.378   1.344  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       6.225  -2.246   0.935  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.918  -1.726   4.019  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       7.930  -0.875   5.186  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.537  -1.230   5.995  1.00 10.00           H  
ATOM    151  N   SER A  11       5.389  -1.238  -1.673  1.00 12.62           N  
ATOM    152  CA  SER A  11       4.818  -1.502  -2.996  1.00 12.62           C  
ATOM    153  C   SER A  11       4.307  -0.222  -3.651  1.00 12.62           C  
ATOM    154  O   SER A  11       5.014   0.779  -3.723  1.00 12.62           O  
ATOM    155  CB  SER A  11       3.668  -2.516  -2.904  1.00 12.62           C  
ATOM    156  OG  SER A  11       3.201  -2.845  -4.173  1.00 12.62           O  
ATOM    157  H   SER A  11       6.348  -1.460  -1.461  1.00 12.62           H  
ATOM    158  HA  SER A  11       5.603  -1.919  -3.634  1.00 12.62           H  
ATOM    159 1HB  SER A  11       4.037  -3.413  -2.415  1.00 12.62           H  
ATOM    160 2HB  SER A  11       2.838  -2.159  -2.318  1.00 12.62           H  
ATOM    161  HG  SER A  11       3.965  -3.233  -4.634  1.00 12.62           H  
ATOM    162  N   SER A  12       3.070  -0.275  -4.118  1.00 12.37           N  
ATOM    163  CA  SER A  12       2.419   0.847  -4.774  1.00 12.37           C  
ATOM    164  C   SER A  12       0.988   0.963  -4.269  1.00 12.37           C  
ATOM    165  O   SER A  12       0.612   0.309  -3.301  1.00 12.37           O  
ATOM    166  CB  SER A  12       2.434   0.685  -6.286  1.00 12.37           C  
ATOM    167  OG  SER A  12       2.013   1.874  -6.900  1.00 12.37           O  
ATOM    168  H   SER A  12       2.572  -1.155  -4.026  1.00 12.37           H  
ATOM    169  HA  SER A  12       2.949   1.765  -4.514  1.00 12.37           H  
ATOM    170 1HB  SER A  12       3.440   0.434  -6.623  1.00 12.37           H  
ATOM    171 2HB  SER A  12       1.777  -0.129  -6.581  1.00 12.37           H  
ATOM    172  HG  SER A  12       1.945   1.643  -7.853  1.00 12.37           H  
ATOM    173  N   GLY A  13       0.169   1.780  -4.931  1.00 12.03           N  
ATOM    174  CA  GLY A  13      -1.222   2.034  -4.500  1.00 12.03           C  
ATOM    175  C   GLY A  13      -2.182   0.881  -4.831  1.00 12.03           C  
ATOM    176  O   GLY A  13      -3.277   1.072  -5.365  1.00 12.03           O  
ATOM    177  H   GLY A  13       0.560   2.234  -5.745  1.00 12.03           H  
ATOM    178 1HA  GLY A  13      -1.233   2.217  -3.425  1.00 12.03           H  
ATOM    179 2HA  GLY A  13      -1.578   2.949  -4.974  1.00 12.03           H  
ATOM    180  N   LEU A  14      -1.783  -0.319  -4.448  1.00 11.63           N  
ATOM    181  CA  LEU A  14      -2.497  -1.548  -4.726  1.00 11.63           C  
ATOM    182  C   LEU A  14      -3.487  -1.788  -3.609  1.00 11.63           C  
ATOM    183  O   LEU A  14      -3.331  -2.708  -2.814  1.00 11.63           O  
ATOM    184  CB  LEU A  14      -1.494  -2.707  -4.798  1.00 11.63           C  
ATOM    185  CG  LEU A  14      -0.360  -2.560  -5.844  1.00 11.63           C  
ATOM    186  CD1 LEU A  14       0.561  -3.765  -5.758  1.00 11.63           C  
ATOM    187  CD2 LEU A  14      -0.936  -2.435  -7.226  1.00 11.63           C  
ATOM    188  H   LEU A  14      -0.907  -0.364  -3.945  1.00 11.63           H  
ATOM    189  HA  LEU A  14      -3.032  -1.454  -5.673  1.00 11.63           H  
ATOM    190 1HB  LEU A  14      -1.016  -2.802  -3.828  1.00 11.63           H  
ATOM    191 2HB  LEU A  14      -2.034  -3.619  -5.008  1.00 11.63           H  
ATOM    192  HG  LEU A  14       0.219  -1.672  -5.613  1.00 11.63           H  
ATOM    193 1HD1 LEU A  14       1.376  -3.654  -6.478  1.00 11.63           H  
ATOM    194 2HD1 LEU A  14       0.970  -3.836  -4.754  1.00 11.63           H  
ATOM    195 3HD1 LEU A  14      -0.002  -4.668  -5.983  1.00 11.63           H  
ATOM    196 1HD2 LEU A  14      -0.132  -2.324  -7.959  1.00 11.63           H  
ATOM    197 2HD2 LEU A  14      -1.505  -3.332  -7.450  1.00 11.63           H  
ATOM    198 3HD2 LEU A  14      -1.593  -1.565  -7.280  1.00 11.63           H  
ATOM    199  N   VAL A  15      -4.514  -0.962  -3.554  1.00 11.19           N  
ATOM    200  CA  VAL A  15      -5.414  -1.028  -2.418  1.00 11.19           C  
ATOM    201  C   VAL A  15      -6.017  -2.436  -2.329  1.00 11.19           C  
ATOM    202  O   VAL A  15      -6.634  -2.903  -3.295  1.00 11.19           O  
ATOM    203  CB  VAL A  15      -6.550  -0.002  -2.588  1.00 11.19           C  
ATOM    204  CG1 VAL A  15      -7.565  -0.142  -1.465  1.00 11.19           C  
ATOM    205  CG2 VAL A  15      -5.962   1.389  -2.620  1.00 11.19           C  
ATOM    206  H   VAL A  15      -4.567  -0.229  -4.268  1.00 11.19           H  
ATOM    207  HA  VAL A  15      -4.845  -0.766  -1.539  1.00 11.19           H  
ATOM    208  HB  VAL A  15      -7.070  -0.203  -3.525  1.00 11.19           H  
ATOM    209 1HG1 VAL A  15      -8.371   0.573  -1.611  1.00 11.19           H  
ATOM    210 2HG1 VAL A  15      -7.968  -1.144  -1.453  1.00 11.19           H  
ATOM    211 3HG1 VAL A  15      -7.082   0.057  -0.512  1.00 11.19           H  
ATOM    212 1HG2 VAL A  15      -6.759   2.121  -2.758  1.00 11.19           H  
ATOM    213 2HG2 VAL A  15      -5.445   1.586  -1.682  1.00 11.19           H  
ATOM    214 3HG2 VAL A  15      -5.254   1.463  -3.449  1.00 11.19           H  
ATOM    215  N   PRO A  16      -5.902  -3.119  -1.172  1.00 10.74           N  
ATOM    216  CA  PRO A  16      -6.368  -4.467  -0.920  1.00 10.74           C  
ATOM    217  C   PRO A  16      -7.855  -4.506  -0.673  1.00 10.74           C  
ATOM    218  O   PRO A  16      -8.307  -4.847   0.431  1.00 10.74           O  
ATOM    219  CB  PRO A  16      -5.603  -4.859   0.330  1.00 10.74           C  
ATOM    220  CG  PRO A  16      -5.435  -3.563   1.078  1.00 10.74           C  
ATOM    221  CD  PRO A  16      -5.228  -2.517  -0.003  1.00 10.74           C  
ATOM    222  HA  PRO A  16      -6.087  -5.107  -1.772  1.00 10.74           H  
ATOM    223 1HB  PRO A  16      -6.181  -5.606   0.878  1.00 10.74           H  
ATOM    224 2HB  PRO A  16      -4.665  -5.342   0.048  1.00 10.74           H  
ATOM    225 1HG  PRO A  16      -6.325  -3.362   1.687  1.00 10.74           H  
ATOM    226 2HG  PRO A  16      -4.593  -3.628   1.772  1.00 10.74           H  
ATOM    227 1HD  PRO A  16      -5.720  -1.600   0.314  1.00 10.74           H  
ATOM    228 2HD  PRO A  16      -4.158  -2.385  -0.196  1.00 10.74           H  
ATOM    229  N   ARG A  17      -8.629  -4.194  -1.708  1.00 10.28           N  
ATOM    230  CA  ARG A  17     -10.084  -4.132  -1.593  1.00 10.28           C  
ATOM    231  C   ARG A  17     -10.687  -5.510  -1.371  1.00 10.28           C  
ATOM    232  O   ARG A  17     -11.868  -5.632  -1.058  1.00 10.28           O  
ATOM    233  CB  ARG A  17     -10.726  -3.455  -2.788  1.00 10.28           C  
ATOM    234  CG  ARG A  17     -10.379  -1.985  -2.890  1.00 10.28           C  
ATOM    235  CD  ARG A  17     -11.157  -1.260  -3.912  1.00 10.28           C  
ATOM    236  NE  ARG A  17     -10.644   0.105  -4.086  1.00 10.28           N  
ATOM    237  CZ  ARG A  17     -10.955   1.156  -3.308  1.00 10.28           C  
ATOM    238  NH1 ARG A  17     -11.786   1.010  -2.301  1.00 10.28           N  
ATOM    239  NH2 ARG A  17     -10.417   2.340  -3.550  1.00 10.28           N  
ATOM    240  H   ARG A  17      -8.165  -3.955  -2.590  1.00 10.28           H  
ATOM    241  HA  ARG A  17     -10.322  -3.516  -0.724  1.00 10.28           H  
ATOM    242 1HB  ARG A  17     -10.405  -3.948  -3.706  1.00 10.28           H  
ATOM    243 2HB  ARG A  17     -11.808  -3.544  -2.717  1.00 10.28           H  
ATOM    244 1HG  ARG A  17     -10.543  -1.505  -1.925  1.00 10.28           H  
ATOM    245 2HG  ARG A  17      -9.331  -1.903  -3.162  1.00 10.28           H  
ATOM    246 1HD  ARG A  17     -11.109  -1.783  -4.851  1.00 10.28           H  
ATOM    247 2HD  ARG A  17     -12.197  -1.192  -3.599  1.00 10.28           H  
ATOM    248  HE  ARG A  17     -10.003   0.268  -4.851  1.00 10.28           H  
ATOM    249 1HH1 ARG A  17     -12.196   0.107  -2.113  1.00 10.28           H  
ATOM    250 2HH1 ARG A  17     -12.015   1.800  -1.716  1.00 10.28           H  
ATOM    251 1HH2 ARG A  17      -9.763   2.464  -4.316  1.00 10.28           H  
ATOM    252 2HH2 ARG A  17     -10.647   3.122  -2.962  1.00 10.28           H  
ATOM    253  N   GLY A  18      -9.839  -6.546  -1.382  1.00  9.78           N  
ATOM    254  CA  GLY A  18     -10.187  -7.915  -1.028  1.00  9.78           C  
ATOM    255  C   GLY A  18     -10.741  -7.927   0.391  1.00  9.78           C  
ATOM    256  O   GLY A  18     -11.512  -8.797   0.745  1.00  9.78           O  
ATOM    257  H   GLY A  18      -8.885  -6.355  -1.665  1.00  9.78           H  
ATOM    258 1HA  GLY A  18     -10.904  -8.332  -1.725  1.00  9.78           H  
ATOM    259 2HA  GLY A  18      -9.291  -8.528  -1.076  1.00  9.78           H  
ATOM    260  N   SER A  19     -10.405  -6.902   1.187  1.00  9.17           N  
ATOM    261  CA  SER A  19     -10.905  -6.737   2.549  1.00  9.17           C  
ATOM    262  C   SER A  19     -12.440  -6.605   2.576  1.00  9.17           C  
ATOM    263  O   SER A  19     -13.073  -6.866   3.602  1.00  9.17           O  
ATOM    264  CB  SER A  19     -10.314  -5.477   3.155  1.00  9.17           C  
ATOM    265  OG  SER A  19      -8.923  -5.574   3.281  1.00  9.17           O  
ATOM    266  H   SER A  19      -9.749  -6.203   0.833  1.00  9.17           H  
ATOM    267  HA  SER A  19     -10.609  -7.605   3.134  1.00  9.17           H  
ATOM    268 1HB  SER A  19     -10.569  -4.619   2.530  1.00  9.17           H  
ATOM    269 2HB  SER A  19     -10.761  -5.309   4.133  1.00  9.17           H  
ATOM    270  HG  SER A  19      -8.574  -5.477   2.369  1.00  9.17           H  
ATOM    271  N   HIS A  20     -13.024  -6.163   1.454  1.00  8.33           N  
ATOM    272  CA  HIS A  20     -14.457  -5.958   1.301  1.00  8.33           C  
ATOM    273  C   HIS A  20     -14.995  -6.851   0.175  1.00  8.33           C  
ATOM    274  O   HIS A  20     -16.187  -7.153   0.111  1.00  8.33           O  
ATOM    275  CB  HIS A  20     -14.714  -4.493   0.966  1.00  8.33           C  
ATOM    276  CG  HIS A  20     -14.154  -3.568   1.995  1.00  8.33           C  
ATOM    277  ND1 HIS A  20     -14.657  -3.481   3.275  1.00  8.33           N  
ATOM    278  CD2 HIS A  20     -13.116  -2.702   1.935  1.00  8.33           C  
ATOM    279  CE1 HIS A  20     -13.953  -2.593   3.958  1.00  8.33           C  
ATOM    280  NE2 HIS A  20     -13.012  -2.108   3.166  1.00  8.33           N  
ATOM    281  H   HIS A  20     -12.442  -5.970   0.648  1.00  8.33           H  
ATOM    282  HA  HIS A  20     -14.978  -6.213   2.222  1.00  8.33           H  
ATOM    283 1HB  HIS A  20     -14.256  -4.258   0.002  1.00  8.33           H  
ATOM    284 2HB  HIS A  20     -15.784  -4.315   0.880  1.00  8.33           H  
ATOM    285  HD1 HIS A  20     -15.247  -4.164   3.710  1.00  8.33           H  
ATOM    286  HD2 HIS A  20     -12.418  -2.438   1.137  1.00  8.33           H  
ATOM    287  HE1 HIS A  20     -14.195  -2.378   4.998  1.00  8.33           H  
ATOM    288  N   MET A  21     -14.078  -7.299  -0.689  1.00  7.12           N  
ATOM    289  CA  MET A  21     -14.343  -8.134  -1.864  1.00  7.12           C  
ATOM    290  C   MET A  21     -13.927  -9.571  -1.540  1.00  7.12           C  
ATOM    291  O   MET A  21     -13.753 -10.412  -2.413  1.00  7.12           O  
ATOM    292  CB  MET A  21     -13.596  -7.562  -3.079  1.00  7.12           C  
ATOM    293  CG  MET A  21     -14.074  -6.157  -3.487  1.00  7.12           C  
ATOM    294  SD  MET A  21     -13.081  -5.380  -4.808  1.00  7.12           S  
ATOM    295  CE  MET A  21     -13.523  -6.289  -6.253  1.00  7.12           C  
ATOM    296  H   MET A  21     -13.124  -6.981  -0.564  1.00  7.12           H  
ATOM    297  HA  MET A  21     -15.411  -8.132  -2.073  1.00  7.12           H  
ATOM    298 1HB  MET A  21     -12.549  -7.484  -2.872  1.00  7.12           H  
ATOM    299 2HB  MET A  21     -13.707  -8.227  -3.929  1.00  7.12           H  
ATOM    300 1HG  MET A  21     -15.110  -6.215  -3.829  1.00  7.12           H  
ATOM    301 2HG  MET A  21     -14.042  -5.507  -2.613  1.00  7.12           H  
ATOM    302 1HE  MET A  21     -12.982  -5.903  -7.111  1.00  7.12           H  
ATOM    303 2HE  MET A  21     -13.274  -7.323  -6.110  1.00  7.12           H  
ATOM    304 3HE  MET A  21     -14.583  -6.199  -6.415  1.00  7.12           H  
ATOM    305  N   ALA A  22     -13.823  -9.855  -0.244  1.00  5.61           N  
ATOM    306  CA  ALA A  22     -13.421 -11.143   0.327  1.00  5.61           C  
ATOM    307  C   ALA A  22     -14.327 -12.286  -0.108  1.00  5.61           C  
ATOM    308  O   ALA A  22     -13.927 -13.449  -0.085  1.00  5.61           O  
ATOM    309  CB  ALA A  22     -13.425 -11.063   1.847  1.00  5.61           C  
ATOM    310  H   ALA A  22     -13.988  -9.096   0.403  1.00  5.61           H  
ATOM    311  HA  ALA A  22     -12.408 -11.354  -0.015  1.00  5.61           H  
ATOM    312 1HB  ALA A  22     -13.092 -12.012   2.257  1.00  5.61           H  
ATOM    313 2HB  ALA A  22     -12.758 -10.275   2.186  1.00  5.61           H  
ATOM    314 3HB  ALA A  22     -14.431 -10.851   2.195  1.00  5.61           H  
ATOM    315  N   SER A  23     -15.571 -11.969  -0.461  1.00  4.08           N  
ATOM    316  CA  SER A  23     -16.525 -12.980  -0.893  1.00  4.08           C  
ATOM    317  C   SER A  23     -16.237 -13.463  -2.320  1.00  4.08           C  
ATOM    318  O   SER A  23     -16.850 -14.424  -2.787  1.00  4.08           O  
ATOM    319  CB  SER A  23     -17.945 -12.446  -0.815  1.00  4.08           C  
ATOM    320  OG  SER A  23     -18.171 -11.434  -1.764  1.00  4.08           O  
ATOM    321  H   SER A  23     -15.844 -10.998  -0.449  1.00  4.08           H  
ATOM    322  HA  SER A  23     -16.439 -13.835  -0.223  1.00  4.08           H  
ATOM    323 1HB  SER A  23     -18.648 -13.264  -0.982  1.00  4.08           H  
ATOM    324 2HB  SER A  23     -18.128 -12.058   0.184  1.00  4.08           H  
ATOM    325  HG  SER A  23     -18.138 -11.866  -2.622  1.00  4.08           H  
ATOM    326  N   MET A  24     -15.340 -12.775  -3.030  1.00  2.80           N  
ATOM    327  CA  MET A  24     -15.016 -13.148  -4.394  1.00  2.80           C  
ATOM    328  C   MET A  24     -14.002 -14.285  -4.415  1.00  2.80           C  
ATOM    329  O   MET A  24     -13.127 -14.387  -3.558  1.00  2.80           O  
ATOM    330  CB  MET A  24     -14.538 -11.923  -5.169  1.00  2.80           C  
ATOM    331  CG  MET A  24     -15.653 -10.879  -5.372  1.00  2.80           C  
ATOM    332  SD  MET A  24     -15.149  -9.442  -6.301  1.00  2.80           S  
ATOM    333  CE  MET A  24     -16.670  -8.482  -6.435  1.00  2.80           C  
ATOM    334  H   MET A  24     -14.845 -11.986  -2.616  1.00  2.80           H  
ATOM    335  HA  MET A  24     -15.919 -13.515  -4.876  1.00  2.80           H  
ATOM    336 1HB  MET A  24     -13.724 -11.448  -4.641  1.00  2.80           H  
ATOM    337 2HB  MET A  24     -14.147 -12.231  -6.123  1.00  2.80           H  
ATOM    338 1HG  MET A  24     -16.490 -11.347  -5.885  1.00  2.80           H  
ATOM    339 2HG  MET A  24     -15.990 -10.546  -4.390  1.00  2.80           H  
ATOM    340 1HE  MET A  24     -16.479  -7.557  -6.987  1.00  2.80           H  
ATOM    341 2HE  MET A  24     -17.424  -9.063  -6.966  1.00  2.80           H  
ATOM    342 3HE  MET A  24     -17.035  -8.231  -5.438  1.00  2.80           H  
ATOM    343  N   ASP A  25     -14.170 -15.164  -5.383  1.00  1.89           N  
ATOM    344  CA  ASP A  25     -13.323 -16.326  -5.611  1.00  1.89           C  
ATOM    345  C   ASP A  25     -12.210 -15.990  -6.592  1.00  1.89           C  
ATOM    346  O   ASP A  25     -12.044 -14.829  -6.960  1.00  1.89           O  
ATOM    347  CB  ASP A  25     -14.220 -17.468  -6.149  1.00  1.89           C  
ATOM    348  CG  ASP A  25     -13.688 -18.880  -5.981  1.00  1.89           C  
ATOM    349  OD1 ASP A  25     -12.591 -19.027  -5.531  1.00  1.89           O  
ATOM    350  OD2 ASP A  25     -14.365 -19.799  -6.384  1.00  1.89           O  
ATOM    351  H   ASP A  25     -14.934 -15.006  -6.030  1.00  1.89           H  
ATOM    352  HA  ASP A  25     -12.874 -16.625  -4.665  1.00  1.89           H  
ATOM    353 1HB  ASP A  25     -15.190 -17.415  -5.654  1.00  1.89           H  
ATOM    354 2HB  ASP A  25     -14.403 -17.313  -7.208  1.00  1.89           H  
ATOM    355  N   TYR A  26     -11.448 -16.995  -6.984  1.00  1.31           N  
ATOM    356  CA  TYR A  26     -10.415 -16.849  -8.011  1.00  1.31           C  
ATOM    357  C   TYR A  26     -10.052 -18.205  -8.629  1.00  1.31           C  
ATOM    358  O   TYR A  26     -10.338 -19.262  -8.060  1.00  1.31           O  
ATOM    359  CB  TYR A  26      -9.179 -16.104  -7.478  1.00  1.31           C  
ATOM    360  CG  TYR A  26      -8.514 -16.715  -6.265  1.00  1.31           C  
ATOM    361  CD1 TYR A  26      -7.553 -17.699  -6.400  1.00  1.31           C  
ATOM    362  CD2 TYR A  26      -8.854 -16.260  -5.010  1.00  1.31           C  
ATOM    363  CE1 TYR A  26      -6.943 -18.243  -5.295  1.00  1.31           C  
ATOM    364  CE2 TYR A  26      -8.250 -16.799  -3.893  1.00  1.31           C  
ATOM    365  CZ  TYR A  26      -7.298 -17.795  -4.031  1.00  1.31           C  
ATOM    366  OH  TYR A  26      -6.707 -18.347  -2.913  1.00  1.31           O  
ATOM    367  H   TYR A  26     -11.621 -17.902  -6.542  1.00  1.31           H  
ATOM    368  HA  TYR A  26     -10.825 -16.237  -8.819  1.00  1.31           H  
ATOM    369 1HB  TYR A  26      -8.442 -16.037  -8.268  1.00  1.31           H  
ATOM    370 2HB  TYR A  26      -9.464 -15.080  -7.231  1.00  1.31           H  
ATOM    371  HD1 TYR A  26      -7.291 -18.055  -7.373  1.00  1.31           H  
ATOM    372  HD2 TYR A  26      -9.607 -15.480  -4.904  1.00  1.31           H  
ATOM    373  HE1 TYR A  26      -6.194 -19.025  -5.416  1.00  1.31           H  
ATOM    374  HE2 TYR A  26      -8.531 -16.443  -2.904  1.00  1.31           H  
ATOM    375  HH  TYR A  26      -6.091 -19.031  -3.181  1.00  1.31           H  
ATOM    376  N   ARG A  27      -9.405 -18.191  -9.794  1.00  0.98           N  
ATOM    377  CA  ARG A  27      -8.974 -19.453 -10.412  1.00  0.98           C  
ATOM    378  C   ARG A  27      -7.477 -19.527 -10.616  1.00  0.98           C  
ATOM    379  O   ARG A  27      -6.971 -20.286 -11.438  1.00  0.98           O  
ATOM    380  CB  ARG A  27      -9.654 -19.678 -11.725  1.00  0.98           C  
ATOM    381  CG  ARG A  27     -11.132 -19.880 -11.632  1.00  0.98           C  
ATOM    382  CD  ARG A  27     -11.449 -21.179 -11.010  1.00  0.98           C  
ATOM    383  NE  ARG A  27     -12.872 -21.401 -10.911  1.00  0.98           N  
ATOM    384  CZ  ARG A  27     -13.621 -21.090  -9.828  1.00  0.98           C  
ATOM    385  NH1 ARG A  27     -13.072 -20.574  -8.751  1.00  0.98           N  
ATOM    386  NH2 ARG A  27     -14.924 -21.315  -9.841  1.00  0.98           N  
ATOM    387  H   ARG A  27      -9.237 -17.296 -10.260  1.00  0.98           H  
ATOM    388  HA  ARG A  27      -9.254 -20.272  -9.752  1.00  0.98           H  
ATOM    389 1HB  ARG A  27      -9.418 -18.892 -12.407  1.00  0.98           H  
ATOM    390 2HB  ARG A  27      -9.254 -20.589 -12.128  1.00  0.98           H  
ATOM    391 1HG  ARG A  27     -11.572 -19.094 -11.025  1.00  0.98           H  
ATOM    392 2HG  ARG A  27     -11.561 -19.855 -12.636  1.00  0.98           H  
ATOM    393 1HD  ARG A  27     -11.019 -21.979 -11.612  1.00  0.98           H  
ATOM    394 2HD  ARG A  27     -11.028 -21.211 -10.004  1.00  0.98           H  
ATOM    395  HE  ARG A  27     -13.343 -21.799 -11.712  1.00  0.98           H  
ATOM    396 1HH1 ARG A  27     -12.063 -20.373  -8.685  1.00  0.98           H  
ATOM    397 2HH1 ARG A  27     -13.662 -20.370  -7.934  1.00  0.98           H  
ATOM    398 1HH2 ARG A  27     -15.364 -21.711 -10.659  1.00  0.98           H  
ATOM    399 2HH2 ARG A  27     -15.485 -21.083  -9.027  1.00  0.98           H  
ATOM    400  N   VAL A  28      -6.772 -18.744  -9.842  1.00  0.79           N  
ATOM    401  CA  VAL A  28      -5.331 -18.711  -9.880  1.00  0.79           C  
ATOM    402  C   VAL A  28      -4.792 -20.079  -9.479  1.00  0.79           C  
ATOM    403  O   VAL A  28      -5.193 -20.634  -8.458  1.00  0.79           O  
ATOM    404  CB  VAL A  28      -4.848 -17.641  -8.907  1.00  0.79           C  
ATOM    405  CG1 VAL A  28      -3.396 -17.655  -8.803  1.00  0.79           C  
ATOM    406  CG2 VAL A  28      -5.387 -16.298  -9.366  1.00  0.79           C  
ATOM    407  H   VAL A  28      -7.264 -18.149  -9.197  1.00  0.79           H  
ATOM    408  HA  VAL A  28      -5.005 -18.472 -10.893  1.00  0.79           H  
ATOM    409  HB  VAL A  28      -5.210 -17.869  -7.927  1.00  0.79           H  
ATOM    410 1HG1 VAL A  28      -3.113 -16.935  -8.088  1.00  0.79           H  
ATOM    411 2HG1 VAL A  28      -3.085 -18.608  -8.471  1.00  0.79           H  
ATOM    412 3HG1 VAL A  28      -2.943 -17.431  -9.770  1.00  0.79           H  
ATOM    413 1HG2 VAL A  28      -5.089 -15.531  -8.686  1.00  0.79           H  
ATOM    414 2HG2 VAL A  28      -5.002 -16.077 -10.353  1.00  0.79           H  
ATOM    415 3HG2 VAL A  28      -6.469 -16.333  -9.408  1.00  0.79           H  
ATOM    416  N   LYS A  29      -3.866 -20.610 -10.276  1.00  0.69           N  
ATOM    417  CA  LYS A  29      -3.290 -21.940 -10.048  1.00  0.69           C  
ATOM    418  C   LYS A  29      -2.604 -22.059  -8.690  1.00  0.69           C  
ATOM    419  O   LYS A  29      -2.638 -23.114  -8.057  1.00  0.69           O  
ATOM    420  CB  LYS A  29      -2.296 -22.222 -11.167  1.00  0.69           C  
ATOM    421  CG  LYS A  29      -2.974 -22.482 -12.484  1.00  0.69           C  
ATOM    422  CD  LYS A  29      -2.030 -22.265 -13.650  1.00  0.69           C  
ATOM    423  CE  LYS A  29      -1.035 -23.330 -13.905  1.00  0.69           C  
ATOM    424  NZ  LYS A  29      -0.284 -22.995 -15.154  1.00  0.69           N  
ATOM    425  H   LYS A  29      -3.583 -20.086 -11.092  1.00  0.69           H  
ATOM    426  HA  LYS A  29      -4.096 -22.674 -10.087  1.00  0.69           H  
ATOM    427 1HB  LYS A  29      -1.621 -21.371 -11.289  1.00  0.69           H  
ATOM    428 2HB  LYS A  29      -1.691 -23.092 -10.912  1.00  0.69           H  
ATOM    429 1HG  LYS A  29      -3.334 -23.510 -12.510  1.00  0.69           H  
ATOM    430 2HG  LYS A  29      -3.832 -21.822 -12.573  1.00  0.69           H  
ATOM    431 1HD  LYS A  29      -2.546 -22.087 -14.566  1.00  0.69           H  
ATOM    432 2HD  LYS A  29      -1.469 -21.372 -13.427  1.00  0.69           H  
ATOM    433 1HE  LYS A  29      -0.337 -23.394 -13.075  1.00  0.69           H  
ATOM    434 2HE  LYS A  29      -1.533 -24.290 -14.032  1.00  0.69           H  
ATOM    435 1HZ  LYS A  29       0.406 -23.692 -15.350  1.00  0.69           H  
ATOM    436 2HZ  LYS A  29      -0.948 -22.915 -15.964  1.00  0.69           H  
ATOM    437 3HZ  LYS A  29       0.175 -22.075 -15.014  1.00  0.69           H  
ATOM    438  N   ASP A  30      -1.963 -20.978  -8.264  1.00  0.65           N  
ATOM    439  CA  ASP A  30      -1.291 -20.919  -6.977  1.00  0.65           C  
ATOM    440  C   ASP A  30      -1.162 -19.474  -6.512  1.00  0.65           C  
ATOM    441  O   ASP A  30      -0.336 -18.718  -7.023  1.00  0.65           O  
ATOM    442  CB  ASP A  30       0.082 -21.590  -7.006  1.00  0.65           C  
ATOM    443  CG  ASP A  30       0.744 -21.671  -5.594  1.00  0.65           C  
ATOM    444  OD1 ASP A  30       0.189 -21.107  -4.632  1.00  0.65           O  
ATOM    445  OD2 ASP A  30       1.787 -22.283  -5.492  1.00  0.65           O  
ATOM    446  H   ASP A  30      -1.975 -20.159  -8.851  1.00  0.65           H  
ATOM    447  HA  ASP A  30      -1.905 -21.453  -6.250  1.00  0.65           H  
ATOM    448 1HB  ASP A  30      -0.019 -22.604  -7.401  1.00  0.65           H  
ATOM    449 2HB  ASP A  30       0.739 -21.046  -7.679  1.00  0.65           H  
ATOM    450  N   LEU A  31      -1.971 -19.079  -5.535  1.00  0.63           N  
ATOM    451  CA  LEU A  31      -1.977 -17.703  -5.049  1.00  0.63           C  
ATOM    452  C   LEU A  31      -0.613 -17.308  -4.465  1.00  0.63           C  
ATOM    453  O   LEU A  31      -0.325 -16.124  -4.309  1.00  0.63           O  
ATOM    454  CB  LEU A  31      -3.068 -17.432  -4.014  1.00  0.63           C  
ATOM    455  CG  LEU A  31      -3.341 -15.916  -3.822  1.00  0.63           C  
ATOM    456  CD1 LEU A  31      -3.822 -15.352  -5.143  1.00  0.63           C  
ATOM    457  CD2 LEU A  31      -4.361 -15.674  -2.748  1.00  0.63           C  
ATOM    458  H   LEU A  31      -2.606 -19.755  -5.132  1.00  0.63           H  
ATOM    459  HA  LEU A  31      -2.173 -17.053  -5.896  1.00  0.63           H  
ATOM    460 1HB  LEU A  31      -3.991 -17.911  -4.334  1.00  0.63           H  
ATOM    461 2HB  LEU A  31      -2.762 -17.853  -3.057  1.00  0.63           H  
ATOM    462  HG  LEU A  31      -2.410 -15.413  -3.553  1.00  0.63           H  
ATOM    463 1HD1 LEU A  31      -3.994 -14.287  -5.044  1.00  0.63           H  
ATOM    464 2HD1 LEU A  31      -3.071 -15.522  -5.892  1.00  0.63           H  
ATOM    465 3HD1 LEU A  31      -4.748 -15.842  -5.439  1.00  0.63           H  
ATOM    466 1HD2 LEU A  31      -4.525 -14.601  -2.648  1.00  0.63           H  
ATOM    467 2HD2 LEU A  31      -5.286 -16.153  -3.016  1.00  0.63           H  
ATOM    468 3HD2 LEU A  31      -4.002 -16.077  -1.803  1.00  0.63           H  
ATOM    469  N   SER A  32       0.220 -18.296  -4.091  1.00  0.62           N  
ATOM    470  CA  SER A  32       1.538 -18.055  -3.508  1.00  0.62           C  
ATOM    471  C   SER A  32       2.418 -17.247  -4.469  1.00  0.62           C  
ATOM    472  O   SER A  32       3.391 -16.614  -4.056  1.00  0.62           O  
ATOM    473  CB  SER A  32       2.250 -19.362  -3.258  1.00  0.62           C  
ATOM    474  OG  SER A  32       1.530 -20.169  -2.381  1.00  0.62           O  
ATOM    475  H   SER A  32      -0.039 -19.277  -4.252  1.00  0.62           H  
ATOM    476  HA  SER A  32       1.418 -17.502  -2.576  1.00  0.62           H  
ATOM    477 1HB  SER A  32       2.414 -19.881  -4.198  1.00  0.62           H  
ATOM    478 2HB  SER A  32       3.226 -19.150  -2.832  1.00  0.62           H  
ATOM    479  HG  SER A  32       0.898 -20.650  -2.983  1.00  0.62           H  
ATOM    480  N   LEU A  33       2.061 -17.255  -5.759  1.00  0.61           N  
ATOM    481  CA  LEU A  33       2.788 -16.560  -6.804  1.00  0.61           C  
ATOM    482  C   LEU A  33       2.422 -15.082  -6.825  1.00  0.61           C  
ATOM    483  O   LEU A  33       3.009 -14.305  -7.576  1.00  0.61           O  
ATOM    484  CB  LEU A  33       2.396 -17.129  -8.164  1.00  0.61           C  
ATOM    485  CG  LEU A  33       2.716 -18.573  -8.423  1.00  0.61           C  
ATOM    486  CD1 LEU A  33       2.079 -18.963  -9.758  1.00  0.61           C  
ATOM    487  CD2 LEU A  33       4.215 -18.773  -8.445  1.00  0.61           C  
ATOM    488  H   LEU A  33       1.236 -17.790  -6.039  1.00  0.61           H  
ATOM    489  HA  LEU A  33       3.858 -16.671  -6.633  1.00  0.61           H  
ATOM    490 1HB  LEU A  33       1.323 -17.000  -8.302  1.00  0.61           H  
ATOM    491 2HB  LEU A  33       2.917 -16.555  -8.921  1.00  0.61           H  
ATOM    492  HG  LEU A  33       2.279 -19.191  -7.637  1.00  0.61           H  
ATOM    493 1HD1 LEU A  33       2.279 -20.011  -9.970  1.00  0.61           H  
ATOM    494 2HD1 LEU A  33       0.998 -18.802  -9.697  1.00  0.61           H  
ATOM    495 3HD1 LEU A  33       2.494 -18.344 -10.554  1.00  0.61           H  
ATOM    496 1HD2 LEU A  33       4.438 -19.823  -8.636  1.00  0.61           H  
ATOM    497 2HD2 LEU A  33       4.640 -18.166  -9.233  1.00  0.61           H  
ATOM    498 3HD2 LEU A  33       4.639 -18.480  -7.486  1.00  0.61           H  
ATOM    499  N   ALA A  34       1.489 -14.670  -5.969  1.00  0.60           N  
ATOM    500  CA  ALA A  34       1.021 -13.295  -5.913  1.00  0.60           C  
ATOM    501  C   ALA A  34       2.144 -12.323  -5.650  1.00  0.60           C  
ATOM    502  O   ALA A  34       2.063 -11.178  -6.089  1.00  0.60           O  
ATOM    503  CB  ALA A  34      -0.045 -13.148  -4.855  1.00  0.60           C  
ATOM    504  H   ALA A  34       1.039 -15.338  -5.346  1.00  0.60           H  
ATOM    505  HA  ALA A  34       0.606 -13.044  -6.881  1.00  0.60           H  
ATOM    506 1HB  ALA A  34      -0.400 -12.126  -4.846  1.00  0.60           H  
ATOM    507 2HB  ALA A  34      -0.876 -13.814  -5.070  1.00  0.60           H  
ATOM    508 3HB  ALA A  34       0.380 -13.400  -3.890  1.00  0.60           H  
ATOM    509  N   GLU A  35       3.184 -12.737  -4.923  1.00  0.59           N  
ATOM    510  CA  GLU A  35       4.296 -11.832  -4.664  1.00  0.59           C  
ATOM    511  C   GLU A  35       5.055 -11.560  -5.967  1.00  0.59           C  
ATOM    512  O   GLU A  35       5.601 -10.473  -6.164  1.00  0.59           O  
ATOM    513  CB  GLU A  35       5.238 -12.403  -3.612  1.00  0.59           C  
ATOM    514  CG  GLU A  35       4.614 -12.526  -2.229  1.00  0.59           C  
ATOM    515  CD  GLU A  35       4.101 -11.223  -1.670  1.00  0.59           C  
ATOM    516  OE1 GLU A  35       4.819 -10.242  -1.652  1.00  0.59           O  
ATOM    517  OE2 GLU A  35       2.956 -11.213  -1.250  1.00  0.59           O  
ATOM    518  H   GLU A  35       3.207 -13.688  -4.572  1.00  0.59           H  
ATOM    519  HA  GLU A  35       3.898 -10.887  -4.296  1.00  0.59           H  
ATOM    520 1HB  GLU A  35       5.574 -13.394  -3.922  1.00  0.59           H  
ATOM    521 2HB  GLU A  35       6.120 -11.766  -3.530  1.00  0.59           H  
ATOM    522 1HG  GLU A  35       3.783 -13.231  -2.290  1.00  0.59           H  
ATOM    523 2HG  GLU A  35       5.354 -12.942  -1.546  1.00  0.59           H  
ATOM    524  N   GLN A  36       5.111 -12.565  -6.856  1.00  0.59           N  
ATOM    525  CA  GLN A  36       5.794 -12.406  -8.130  1.00  0.59           C  
ATOM    526  C   GLN A  36       4.924 -11.479  -8.950  1.00  0.59           C  
ATOM    527  O   GLN A  36       5.410 -10.592  -9.651  1.00  0.59           O  
ATOM    528  CB  GLN A  36       5.963 -13.745  -8.851  1.00  0.59           C  
ATOM    529  CG  GLN A  36       6.885 -14.726  -8.180  1.00  0.59           C  
ATOM    530  CD  GLN A  36       6.956 -16.027  -8.955  1.00  0.59           C  
ATOM    531  OE1 GLN A  36       6.113 -16.294  -9.814  1.00  0.59           O  
ATOM    532  NE2 GLN A  36       7.955 -16.847  -8.655  1.00  0.59           N  
ATOM    533  H   GLN A  36       4.611 -13.428  -6.680  1.00  0.59           H  
ATOM    534  HA  GLN A  36       6.764 -11.938  -7.974  1.00  0.59           H  
ATOM    535 1HB  GLN A  36       5.008 -14.231  -8.938  1.00  0.59           H  
ATOM    536 2HB  GLN A  36       6.327 -13.568  -9.865  1.00  0.59           H  
ATOM    537 1HG  GLN A  36       7.884 -14.298  -8.115  1.00  0.59           H  
ATOM    538 2HG  GLN A  36       6.495 -14.941  -7.181  1.00  0.59           H  
ATOM    539 1HE2 GLN A  36       8.049 -17.721  -9.135  1.00  0.59           H  
ATOM    540 2HE2 GLN A  36       8.616 -16.592  -7.949  1.00  0.59           H  
ATOM    541  N   GLY A  37       3.610 -11.676  -8.799  1.00  0.58           N  
ATOM    542  CA  GLY A  37       2.601 -10.882  -9.467  1.00  0.58           C  
ATOM    543  C   GLY A  37       2.837  -9.446  -9.116  1.00  0.58           C  
ATOM    544  O   GLY A  37       3.011  -8.611  -9.998  1.00  0.58           O  
ATOM    545  H   GLY A  37       3.304 -12.448  -8.208  1.00  0.58           H  
ATOM    546 1HA  GLY A  37       2.652 -11.032 -10.546  1.00  0.58           H  
ATOM    547 2HA  GLY A  37       1.616 -11.184  -9.119  1.00  0.58           H  
ATOM    548  N   ARG A  38       2.900  -9.170  -7.821  1.00  0.58           N  
ATOM    549  CA  ARG A  38       3.145  -7.839  -7.320  1.00  0.58           C  
ATOM    550  C   ARG A  38       4.402  -7.254  -7.930  1.00  0.58           C  
ATOM    551  O   ARG A  38       4.361  -6.151  -8.467  1.00  0.58           O  
ATOM    552  CB  ARG A  38       3.268  -7.878  -5.799  1.00  0.58           C  
ATOM    553  CG  ARG A  38       3.598  -6.565  -5.144  1.00  0.58           C  
ATOM    554  CD  ARG A  38       3.714  -6.661  -3.643  1.00  0.58           C  
ATOM    555  NE  ARG A  38       4.765  -7.591  -3.170  1.00  0.58           N  
ATOM    556  CZ  ARG A  38       6.097  -7.353  -3.129  1.00  0.58           C  
ATOM    557  NH1 ARG A  38       6.635  -6.221  -3.560  1.00  0.58           N  
ATOM    558  NH2 ARG A  38       6.863  -8.301  -2.624  1.00  0.58           N  
ATOM    559  H   ARG A  38       2.748  -9.925  -7.160  1.00  0.58           H  
ATOM    560  HA  ARG A  38       2.298  -7.207  -7.587  1.00  0.58           H  
ATOM    561 1HB  ARG A  38       2.341  -8.251  -5.367  1.00  0.58           H  
ATOM    562 2HB  ARG A  38       4.051  -8.576  -5.520  1.00  0.58           H  
ATOM    563 1HG  ARG A  38       4.561  -6.231  -5.526  1.00  0.58           H  
ATOM    564 2HG  ARG A  38       2.841  -5.822  -5.388  1.00  0.58           H  
ATOM    565 1HD  ARG A  38       3.946  -5.673  -3.254  1.00  0.58           H  
ATOM    566 2HD  ARG A  38       2.763  -6.993  -3.231  1.00  0.58           H  
ATOM    567  HE  ARG A  38       4.470  -8.502  -2.779  1.00  0.58           H  
ATOM    568 1HH1 ARG A  38       6.055  -5.474  -3.969  1.00  0.58           H  
ATOM    569 2HH1 ARG A  38       7.632  -6.088  -3.512  1.00  0.58           H  
ATOM    570 1HH2 ARG A  38       6.407  -9.166  -2.284  1.00  0.58           H  
ATOM    571 2HH2 ARG A  38       7.856  -8.174  -2.555  1.00  0.58           H  
ATOM    572  N   LYS A  39       5.509  -7.997  -7.935  1.00  0.58           N  
ATOM    573  CA  LYS A  39       6.732  -7.446  -8.507  1.00  0.58           C  
ATOM    574  C   LYS A  39       6.593  -7.129 -10.000  1.00  0.58           C  
ATOM    575  O   LYS A  39       7.102  -6.110 -10.476  1.00  0.58           O  
ATOM    576  CB  LYS A  39       7.891  -8.415  -8.296  1.00  0.58           C  
ATOM    577  CG  LYS A  39       8.352  -8.531  -6.853  1.00  0.58           C  
ATOM    578  CD  LYS A  39       9.477  -9.545  -6.717  1.00  0.58           C  
ATOM    579  CE  LYS A  39       9.922  -9.687  -5.277  1.00  0.58           C  
ATOM    580  NZ  LYS A  39      10.994 -10.708  -5.127  1.00  0.58           N  
ATOM    581  H   LYS A  39       5.516  -8.923  -7.499  1.00  0.58           H  
ATOM    582  HA  LYS A  39       6.956  -6.512  -7.988  1.00  0.58           H  
ATOM    583 1HB  LYS A  39       7.589  -9.408  -8.630  1.00  0.58           H  
ATOM    584 2HB  LYS A  39       8.739  -8.106  -8.903  1.00  0.58           H  
ATOM    585 1HG  LYS A  39       8.695  -7.556  -6.505  1.00  0.58           H  
ATOM    586 2HG  LYS A  39       7.513  -8.839  -6.233  1.00  0.58           H  
ATOM    587 1HD  LYS A  39       9.125 -10.515  -7.074  1.00  0.58           H  
ATOM    588 2HD  LYS A  39      10.325  -9.236  -7.326  1.00  0.58           H  
ATOM    589 1HE  LYS A  39      10.294  -8.727  -4.923  1.00  0.58           H  
ATOM    590 2HE  LYS A  39       9.063  -9.980  -4.668  1.00  0.58           H  
ATOM    591 1HZ  LYS A  39      11.264 -10.776  -4.156  1.00  0.58           H  
ATOM    592 2HZ  LYS A  39      10.650 -11.603  -5.445  1.00  0.58           H  
ATOM    593 3HZ  LYS A  39      11.795 -10.439  -5.681  1.00  0.58           H  
ATOM    594  N   GLN A  40       5.888  -7.981 -10.749  1.00  0.58           N  
ATOM    595  CA  GLN A  40       5.727  -7.737 -12.178  1.00  0.58           C  
ATOM    596  C   GLN A  40       4.777  -6.579 -12.446  1.00  0.58           C  
ATOM    597  O   GLN A  40       5.007  -5.780 -13.360  1.00  0.58           O  
ATOM    598  CB  GLN A  40       5.229  -9.000 -12.885  1.00  0.58           C  
ATOM    599  CG  GLN A  40       6.246 -10.131 -12.934  1.00  0.58           C  
ATOM    600  CD  GLN A  40       7.504  -9.751 -13.704  1.00  0.58           C  
ATOM    601  OE1 GLN A  40       7.435  -9.168 -14.792  1.00  0.58           O  
ATOM    602  NE2 GLN A  40       8.668 -10.083 -13.150  1.00  0.58           N  
ATOM    603  H   GLN A  40       5.489  -8.821 -10.327  1.00  0.58           H  
ATOM    604  HA  GLN A  40       6.700  -7.476 -12.590  1.00  0.58           H  
ATOM    605 1HB  GLN A  40       4.348  -9.378 -12.357  1.00  0.58           H  
ATOM    606 2HB  GLN A  40       4.926  -8.767 -13.891  1.00  0.58           H  
ATOM    607 1HG  GLN A  40       6.533 -10.386 -11.916  1.00  0.58           H  
ATOM    608 2HG  GLN A  40       5.785 -10.998 -13.415  1.00  0.58           H  
ATOM    609 1HE2 GLN A  40       9.527  -9.861 -13.613  1.00  0.58           H  
ATOM    610 2HE2 GLN A  40       8.679 -10.560 -12.271  1.00  0.58           H  
ATOM    611  N   ILE A  41       3.750  -6.448 -11.611  1.00  0.58           N  
ATOM    612  CA  ILE A  41       2.777  -5.381 -11.746  1.00  0.58           C  
ATOM    613  C   ILE A  41       3.454  -4.056 -11.414  1.00  0.58           C  
ATOM    614  O   ILE A  41       3.324  -3.099 -12.171  1.00  0.58           O  
ATOM    615  CB  ILE A  41       1.545  -5.645 -10.852  1.00  0.58           C  
ATOM    616  CG1 ILE A  41       0.802  -6.911 -11.399  1.00  0.58           C  
ATOM    617  CG2 ILE A  41       0.606  -4.411 -10.847  1.00  0.58           C  
ATOM    618  CD1 ILE A  41      -0.274  -7.497 -10.467  1.00  0.58           C  
ATOM    619  H   ILE A  41       3.622  -7.136 -10.873  1.00  0.58           H  
ATOM    620  HA  ILE A  41       2.437  -5.343 -12.780  1.00  0.58           H  
ATOM    621  HB  ILE A  41       1.877  -5.864  -9.835  1.00  0.58           H  
ATOM    622 1HG1 ILE A  41       0.361  -6.651 -12.327  1.00  0.58           H  
ATOM    623 2HG1 ILE A  41       1.535  -7.680 -11.598  1.00  0.58           H  
ATOM    624 1HG2 ILE A  41      -0.260  -4.612 -10.214  1.00  0.58           H  
ATOM    625 2HG2 ILE A  41       1.143  -3.542 -10.456  1.00  0.58           H  
ATOM    626 3HG2 ILE A  41       0.268  -4.201 -11.865  1.00  0.58           H  
ATOM    627 1HD1 ILE A  41      -0.728  -8.374 -10.929  1.00  0.58           H  
ATOM    628 2HD1 ILE A  41       0.191  -7.790  -9.524  1.00  0.58           H  
ATOM    629 3HD1 ILE A  41      -1.045  -6.751 -10.273  1.00  0.58           H  
ATOM    630  N   GLU A  42       4.220  -4.014 -10.311  1.00  0.59           N  
ATOM    631  CA  GLU A  42       4.934  -2.801  -9.915  1.00  0.59           C  
ATOM    632  C   GLU A  42       5.922  -2.397 -10.998  1.00  0.59           C  
ATOM    633  O   GLU A  42       6.040  -1.217 -11.333  1.00  0.59           O  
ATOM    634  CB  GLU A  42       5.749  -3.047  -8.634  1.00  0.59           C  
ATOM    635  CG  GLU A  42       4.979  -3.218  -7.330  1.00  0.59           C  
ATOM    636  CD  GLU A  42       5.898  -3.740  -6.220  1.00  0.59           C  
ATOM    637  OE1 GLU A  42       7.050  -3.996  -6.479  1.00  0.59           O  
ATOM    638  OE2 GLU A  42       5.426  -3.903  -5.117  1.00  0.59           O  
ATOM    639  H   GLU A  42       4.295  -4.842  -9.727  1.00  0.59           H  
ATOM    640  HA  GLU A  42       4.215  -1.995  -9.765  1.00  0.59           H  
ATOM    641 1HB  GLU A  42       6.344  -3.952  -8.768  1.00  0.59           H  
ATOM    642 2HB  GLU A  42       6.448  -2.223  -8.495  1.00  0.59           H  
ATOM    643 1HG  GLU A  42       4.573  -2.251  -7.025  1.00  0.59           H  
ATOM    644 2HG  GLU A  42       4.144  -3.896  -7.475  1.00  0.59           H  
ATOM    645  N   TRP A  43       6.614  -3.382 -11.577  1.00  0.60           N  
ATOM    646  CA  TRP A  43       7.570  -3.079 -12.619  1.00  0.60           C  
ATOM    647  C   TRP A  43       6.829  -2.453 -13.780  1.00  0.60           C  
ATOM    648  O   TRP A  43       7.217  -1.393 -14.283  1.00  0.60           O  
ATOM    649  CB  TRP A  43       8.286  -4.349 -13.076  1.00  0.60           C  
ATOM    650  CG  TRP A  43       9.350  -4.115 -14.094  1.00  0.60           C  
ATOM    651  CD1 TRP A  43      10.653  -3.814 -13.836  1.00  0.60           C  
ATOM    652  CD2 TRP A  43       9.224  -4.156 -15.534  1.00  0.60           C  
ATOM    653  NE1 TRP A  43      11.348  -3.670 -15.010  1.00  0.60           N  
ATOM    654  CE2 TRP A  43      10.489  -3.874 -16.060  1.00  0.60           C  
ATOM    655  CE3 TRP A  43       8.161  -4.402 -16.404  1.00  0.60           C  
ATOM    656  CZ2 TRP A  43      10.721  -3.830 -17.423  1.00  0.60           C  
ATOM    657  CZ3 TRP A  43       8.396  -4.354 -17.767  1.00  0.60           C  
ATOM    658  CH2 TRP A  43       9.642  -4.075 -18.263  1.00  0.60           C  
ATOM    659  H   TRP A  43       6.514  -4.347 -11.260  1.00  0.60           H  
ATOM    660  HA  TRP A  43       8.300  -2.372 -12.236  1.00  0.60           H  
ATOM    661 1HB  TRP A  43       8.733  -4.842 -12.213  1.00  0.60           H  
ATOM    662 2HB  TRP A  43       7.557  -5.042 -13.497  1.00  0.60           H  
ATOM    663  HD1 TRP A  43      11.080  -3.707 -12.841  1.00  0.60           H  
ATOM    664  HE1 TRP A  43      12.330  -3.451 -15.089  1.00  0.60           H  
ATOM    665  HE3 TRP A  43       7.168  -4.626 -16.019  1.00  0.60           H  
ATOM    666  HZ2 TRP A  43      11.705  -3.608 -17.837  1.00  0.60           H  
ATOM    667  HZ3 TRP A  43       7.563  -4.544 -18.440  1.00  0.60           H  
ATOM    668  HH2 TRP A  43       9.787  -4.044 -19.343  1.00  0.60           H  
ATOM    669  N   ALA A  44       5.722  -3.078 -14.173  1.00  0.62           N  
ATOM    670  CA  ALA A  44       4.947  -2.556 -15.265  1.00  0.62           C  
ATOM    671  C   ALA A  44       4.480  -1.140 -14.945  1.00  0.62           C  
ATOM    672  O   ALA A  44       4.609  -0.269 -15.789  1.00  0.62           O  
ATOM    673  CB  ALA A  44       3.782  -3.484 -15.567  1.00  0.62           C  
ATOM    674  H   ALA A  44       5.427  -3.945 -13.723  1.00  0.62           H  
ATOM    675  HA  ALA A  44       5.591  -2.504 -16.146  1.00  0.62           H  
ATOM    676 1HB  ALA A  44       3.214  -3.117 -16.405  1.00  0.62           H  
ATOM    677 2HB  ALA A  44       4.170  -4.467 -15.800  1.00  0.62           H  
ATOM    678 3HB  ALA A  44       3.138  -3.554 -14.697  1.00  0.62           H  
ATOM    679  N   GLU A  45       4.079  -0.858 -13.692  1.00  0.64           N  
ATOM    680  CA  GLU A  45       3.624   0.498 -13.373  1.00  0.64           C  
ATOM    681  C   GLU A  45       4.725   1.525 -13.601  1.00  0.64           C  
ATOM    682  O   GLU A  45       4.474   2.608 -14.135  1.00  0.64           O  
ATOM    683  CB  GLU A  45       3.168   0.637 -11.909  1.00  0.64           C  
ATOM    684  CG  GLU A  45       1.880  -0.054 -11.552  1.00  0.64           C  
ATOM    685  CD  GLU A  45       1.381   0.249 -10.171  1.00  0.64           C  
ATOM    686  OE1 GLU A  45       2.045   0.955  -9.436  1.00  0.64           O  
ATOM    687  OE2 GLU A  45       0.304  -0.193  -9.856  1.00  0.64           O  
ATOM    688  H   GLU A  45       4.014  -1.601 -12.999  1.00  0.64           H  
ATOM    689  HA  GLU A  45       2.785   0.739 -14.021  1.00  0.64           H  
ATOM    690 1HB  GLU A  45       3.933   0.220 -11.263  1.00  0.64           H  
ATOM    691 2HB  GLU A  45       3.088   1.677 -11.655  1.00  0.64           H  
ATOM    692 1HG  GLU A  45       1.145   0.239 -12.254  1.00  0.64           H  
ATOM    693 2HG  GLU A  45       2.022  -1.115 -11.636  1.00  0.64           H  
ATOM    694  N   LEU A  46       5.967   1.163 -13.277  1.00  0.65           N  
ATOM    695  CA  LEU A  46       7.093   2.080 -13.440  1.00  0.65           C  
ATOM    696  C   LEU A  46       7.261   2.483 -14.895  1.00  0.65           C  
ATOM    697  O   LEU A  46       7.657   3.612 -15.203  1.00  0.65           O  
ATOM    698  CB  LEU A  46       8.399   1.430 -12.972  1.00  0.65           C  
ATOM    699  CG  LEU A  46       8.511   1.156 -11.487  1.00  0.65           C  
ATOM    700  CD1 LEU A  46       9.782   0.359 -11.230  1.00  0.65           C  
ATOM    701  CD2 LEU A  46       8.511   2.471 -10.733  1.00  0.65           C  
ATOM    702  H   LEU A  46       6.112   0.241 -12.859  1.00  0.65           H  
ATOM    703  HA  LEU A  46       6.901   2.974 -12.851  1.00  0.65           H  
ATOM    704 1HB  LEU A  46       8.525   0.487 -13.493  1.00  0.65           H  
ATOM    705 2HB  LEU A  46       9.224   2.078 -13.254  1.00  0.65           H  
ATOM    706  HG  LEU A  46       7.667   0.557 -11.164  1.00  0.65           H  
ATOM    707 1HD1 LEU A  46       9.864   0.144 -10.166  1.00  0.65           H  
ATOM    708 2HD1 LEU A  46       9.741  -0.574 -11.787  1.00  0.65           H  
ATOM    709 3HD1 LEU A  46      10.643   0.938 -11.553  1.00  0.65           H  
ATOM    710 1HD2 LEU A  46       8.585   2.275  -9.664  1.00  0.65           H  
ATOM    711 2HD2 LEU A  46       9.358   3.076 -11.054  1.00  0.65           H  
ATOM    712 3HD2 LEU A  46       7.582   3.005 -10.940  1.00  0.65           H  
ATOM    713  N   HIS A  47       6.936   1.561 -15.793  1.00  0.67           N  
ATOM    714  CA  HIS A  47       7.066   1.797 -17.220  1.00  0.67           C  
ATOM    715  C   HIS A  47       5.736   2.130 -17.910  1.00  0.67           C  
ATOM    716  O   HIS A  47       5.671   2.158 -19.141  1.00  0.67           O  
ATOM    717  CB  HIS A  47       7.708   0.575 -17.861  1.00  0.67           C  
ATOM    718  CG  HIS A  47       9.099   0.354 -17.395  1.00  0.67           C  
ATOM    719  ND1 HIS A  47      10.162   1.116 -17.837  1.00  0.67           N  
ATOM    720  CD2 HIS A  47       9.607  -0.518 -16.507  1.00  0.67           C  
ATOM    721  CE1 HIS A  47      11.266   0.707 -17.242  1.00  0.67           C  
ATOM    722  NE2 HIS A  47      10.958  -0.280 -16.429  1.00  0.67           N  
ATOM    723  H   HIS A  47       6.627   0.641 -15.456  1.00  0.67           H  
ATOM    724  HA  HIS A  47       7.730   2.644 -17.380  1.00  0.67           H  
ATOM    725 1HB  HIS A  47       7.117  -0.313 -17.613  1.00  0.67           H  
ATOM    726 2HB  HIS A  47       7.717   0.693 -18.939  1.00  0.67           H  
ATOM    727  HD2 HIS A  47       9.051  -1.263 -15.954  1.00  0.67           H  
ATOM    728  HE1 HIS A  47      12.263   1.121 -17.393  1.00  0.67           H  
ATOM    729  HE2 HIS A  47      11.606  -0.780 -15.841  1.00  0.67           H  
ATOM    730  N   MET A  48       4.696   2.404 -17.113  1.00  0.68           N  
ATOM    731  CA  MET A  48       3.358   2.754 -17.592  1.00  0.68           C  
ATOM    732  C   MET A  48       2.841   4.062 -16.951  1.00  0.68           C  
ATOM    733  O   MET A  48       1.753   4.072 -16.362  1.00  0.68           O  
ATOM    734  CB  MET A  48       2.388   1.599 -17.351  1.00  0.68           C  
ATOM    735  CG  MET A  48       2.777   0.344 -18.113  1.00  0.68           C  
ATOM    736  SD  MET A  48       1.767  -1.030 -17.791  1.00  0.68           S  
ATOM    737  CE  MET A  48       0.404  -0.726 -18.802  1.00  0.68           C  
ATOM    738  H   MET A  48       4.824   2.372 -16.101  1.00  0.68           H  
ATOM    739  HA  MET A  48       3.420   2.908 -18.665  1.00  0.68           H  
ATOM    740 1HB  MET A  48       2.365   1.357 -16.292  1.00  0.68           H  
ATOM    741 2HB  MET A  48       1.378   1.893 -17.651  1.00  0.68           H  
ATOM    742 1HG  MET A  48       2.716   0.551 -19.160  1.00  0.68           H  
ATOM    743 2HG  MET A  48       3.777   0.082 -17.910  1.00  0.68           H  
ATOM    744 1HE  MET A  48      -0.326  -1.504 -18.651  1.00  0.68           H  
ATOM    745 2HE  MET A  48      -0.008   0.215 -18.564  1.00  0.68           H  
ATOM    746 3HE  MET A  48       0.726  -0.723 -19.836  1.00  0.68           H  
ATOM    747  N   PRO A  49       3.623   5.164 -16.960  1.00  0.68           N  
ATOM    748  CA  PRO A  49       3.291   6.398 -16.287  1.00  0.68           C  
ATOM    749  C   PRO A  49       2.022   7.086 -16.790  1.00  0.68           C  
ATOM    750  O   PRO A  49       1.435   7.881 -16.055  1.00  0.68           O  
ATOM    751  CB  PRO A  49       4.491   7.285 -16.616  1.00  0.68           C  
ATOM    752  CG  PRO A  49       5.081   6.693 -17.877  1.00  0.68           C  
ATOM    753  CD  PRO A  49       4.862   5.224 -17.744  1.00  0.68           C  
ATOM    754  HA  PRO A  49       3.249   6.213 -15.217  1.00  0.68           H  
ATOM    755 1HB  PRO A  49       4.135   8.309 -16.735  1.00  0.68           H  
ATOM    756 2HB  PRO A  49       5.196   7.284 -15.770  1.00  0.68           H  
ATOM    757 1HG  PRO A  49       4.581   7.110 -18.768  1.00  0.68           H  
ATOM    758 2HG  PRO A  49       6.143   6.949 -17.956  1.00  0.68           H  
ATOM    759 1HD  PRO A  49       4.737   4.768 -18.739  1.00  0.68           H  
ATOM    760 2HD  PRO A  49       5.708   4.813 -17.177  1.00  0.68           H  
ATOM    761  N   ALA A  50       1.568   6.832 -18.022  1.00  0.68           N  
ATOM    762  CA  ALA A  50       0.344   7.510 -18.425  1.00  0.68           C  
ATOM    763  C   ALA A  50      -0.784   6.973 -17.536  1.00  0.68           C  
ATOM    764  O   ALA A  50      -1.536   7.753 -16.938  1.00  0.68           O  
ATOM    765  CB  ALA A  50       0.107   7.375 -19.921  1.00  0.68           C  
ATOM    766  H   ALA A  50       1.994   6.153 -18.662  1.00  0.68           H  
ATOM    767  HA  ALA A  50       0.445   8.566 -18.194  1.00  0.68           H  
ATOM    768 1HB  ALA A  50      -0.802   7.895 -20.201  1.00  0.68           H  
ATOM    769 2HB  ALA A  50       0.951   7.800 -20.455  1.00  0.68           H  
ATOM    770 3HB  ALA A  50       0.027   6.348 -20.178  1.00  0.68           H  
ATOM    771  N   LEU A  51      -0.848   5.640 -17.356  1.00  0.67           N  
ATOM    772  CA  LEU A  51      -1.839   5.091 -16.435  1.00  0.67           C  
ATOM    773  C   LEU A  51      -1.599   5.573 -15.033  1.00  0.67           C  
ATOM    774  O   LEU A  51      -2.556   5.757 -14.294  1.00  0.67           O  
ATOM    775  CB  LEU A  51      -1.901   3.561 -16.389  1.00  0.67           C  
ATOM    776  CG  LEU A  51      -2.519   2.852 -17.567  1.00  0.67           C  
ATOM    777  CD1 LEU A  51      -2.370   1.418 -17.371  1.00  0.67           C  
ATOM    778  CD2 LEU A  51      -3.985   3.191 -17.634  1.00  0.67           C  
ATOM    779  H   LEU A  51      -0.241   5.015 -17.899  1.00  0.67           H  
ATOM    780  HA  LEU A  51      -2.814   5.436 -16.751  1.00  0.67           H  
ATOM    781 1HB  LEU A  51      -0.875   3.192 -16.301  1.00  0.67           H  
ATOM    782 2HB  LEU A  51      -2.444   3.262 -15.496  1.00  0.67           H  
ATOM    783  HG  LEU A  51      -1.999   3.133 -18.481  1.00  0.67           H  
ATOM    784 1HD1 LEU A  51      -2.772   0.878 -18.175  1.00  0.67           H  
ATOM    785 2HD1 LEU A  51      -1.335   1.201 -17.274  1.00  0.67           H  
ATOM    786 3HD1 LEU A  51      -2.894   1.153 -16.470  1.00  0.67           H  
ATOM    787 1HD2 LEU A  51      -4.433   2.673 -18.449  1.00  0.67           H  
ATOM    788 2HD2 LEU A  51      -4.461   2.880 -16.712  1.00  0.67           H  
ATOM    789 3HD2 LEU A  51      -4.108   4.251 -17.761  1.00  0.67           H  
ATOM    790  N   MET A  52      -0.343   5.774 -14.628  1.00  0.67           N  
ATOM    791  CA  MET A  52      -0.139   6.237 -13.256  1.00  0.67           C  
ATOM    792  C   MET A  52      -0.763   7.621 -13.058  1.00  0.67           C  
ATOM    793  O   MET A  52      -1.375   7.897 -12.020  1.00  0.67           O  
ATOM    794  CB  MET A  52       1.339   6.295 -12.908  1.00  0.67           C  
ATOM    795  CG  MET A  52       2.004   4.947 -12.919  1.00  0.67           C  
ATOM    796  SD  MET A  52       1.239   3.837 -11.803  1.00  0.67           S  
ATOM    797  CE  MET A  52       0.173   2.951 -12.916  1.00  0.67           C  
ATOM    798  H   MET A  52       0.437   5.564 -15.256  1.00  0.67           H  
ATOM    799  HA  MET A  52      -0.633   5.541 -12.580  1.00  0.67           H  
ATOM    800 1HB  MET A  52       1.846   6.959 -13.596  1.00  0.67           H  
ATOM    801 2HB  MET A  52       1.455   6.717 -11.911  1.00  0.67           H  
ATOM    802 1HG  MET A  52       1.951   4.516 -13.914  1.00  0.67           H  
ATOM    803 2HG  MET A  52       3.056   5.039 -12.650  1.00  0.67           H  
ATOM    804 1HE  MET A  52      -0.380   2.199 -12.357  1.00  0.67           H  
ATOM    805 2HE  MET A  52      -0.521   3.632 -13.375  1.00  0.67           H  
ATOM    806 3HE  MET A  52       0.777   2.472 -13.689  1.00  0.67           H  
ATOM    807  N   GLU A  53      -0.668   8.489 -14.068  1.00  0.66           N  
ATOM    808  CA  GLU A  53      -1.282   9.807 -13.929  1.00  0.66           C  
ATOM    809  C   GLU A  53      -2.800   9.663 -13.880  1.00  0.66           C  
ATOM    810  O   GLU A  53      -3.476  10.333 -13.090  1.00  0.66           O  
ATOM    811  CB  GLU A  53      -0.854  10.737 -15.065  1.00  0.66           C  
ATOM    812  CG  GLU A  53       0.633  11.179 -15.021  1.00  0.66           C  
ATOM    813  CD  GLU A  53       0.986  12.018 -13.801  1.00  0.66           C  
ATOM    814  OE1 GLU A  53       0.306  12.981 -13.544  1.00  0.66           O  
ATOM    815  OE2 GLU A  53       1.942  11.685 -13.116  1.00  0.66           O  
ATOM    816  H   GLU A  53      -0.143   8.239 -14.911  1.00  0.66           H  
ATOM    817  HA  GLU A  53      -0.956  10.243 -12.990  1.00  0.66           H  
ATOM    818 1HB  GLU A  53      -1.015  10.224 -16.014  1.00  0.66           H  
ATOM    819 2HB  GLU A  53      -1.481  11.629 -15.066  1.00  0.66           H  
ATOM    820 1HG  GLU A  53       1.253  10.284 -15.018  1.00  0.66           H  
ATOM    821 2HG  GLU A  53       0.866  11.740 -15.922  1.00  0.66           H  
ATOM    822  N   ILE A  54      -3.333   8.740 -14.676  1.00  0.65           N  
ATOM    823  CA  ILE A  54      -4.762   8.483 -14.686  1.00  0.65           C  
ATOM    824  C   ILE A  54      -5.202   7.957 -13.337  1.00  0.65           C  
ATOM    825  O   ILE A  54      -6.211   8.396 -12.804  1.00  0.65           O  
ATOM    826  CB  ILE A  54      -5.160   7.523 -15.803  1.00  0.65           C  
ATOM    827  CG1 ILE A  54      -4.927   8.188 -17.137  1.00  0.65           C  
ATOM    828  CG2 ILE A  54      -6.602   7.120 -15.651  1.00  0.65           C  
ATOM    829  CD1 ILE A  54      -4.996   7.258 -18.278  1.00  0.65           C  
ATOM    830  H   ILE A  54      -2.721   8.222 -15.313  1.00  0.65           H  
ATOM    831  HA  ILE A  54      -5.278   9.429 -14.865  1.00  0.65           H  
ATOM    832  HB  ILE A  54      -4.535   6.637 -15.754  1.00  0.65           H  
ATOM    833 1HG1 ILE A  54      -5.676   8.963 -17.274  1.00  0.65           H  
ATOM    834 2HG1 ILE A  54      -3.944   8.656 -17.134  1.00  0.65           H  
ATOM    835 1HG2 ILE A  54      -6.872   6.443 -16.444  1.00  0.65           H  
ATOM    836 2HG2 ILE A  54      -6.747   6.634 -14.689  1.00  0.65           H  
ATOM    837 3HG2 ILE A  54      -7.232   8.004 -15.704  1.00  0.65           H  
ATOM    838 1HD1 ILE A  54      -4.820   7.806 -19.195  1.00  0.65           H  
ATOM    839 2HD1 ILE A  54      -4.242   6.517 -18.150  1.00  0.65           H  
ATOM    840 3HD1 ILE A  54      -5.960   6.784 -18.316  1.00  0.65           H  
ATOM    841  N   ARG A  55      -4.433   7.012 -12.793  1.00  0.65           N  
ATOM    842  CA  ARG A  55      -4.687   6.388 -11.506  1.00  0.65           C  
ATOM    843  C   ARG A  55      -4.782   7.439 -10.412  1.00  0.65           C  
ATOM    844  O   ARG A  55      -5.703   7.408  -9.593  1.00  0.65           O  
ATOM    845  CB  ARG A  55      -3.572   5.399 -11.171  1.00  0.65           C  
ATOM    846  CG  ARG A  55      -3.782   4.629  -9.904  1.00  0.65           C  
ATOM    847  CD  ARG A  55      -2.627   3.780  -9.506  1.00  0.65           C  
ATOM    848  NE  ARG A  55      -1.461   4.556  -9.122  1.00  0.65           N  
ATOM    849  CZ  ARG A  55      -0.292   4.008  -8.718  1.00  0.65           C  
ATOM    850  NH1 ARG A  55      -0.181   2.697  -8.641  1.00  0.65           N  
ATOM    851  NH2 ARG A  55       0.737   4.781  -8.405  1.00  0.65           N  
ATOM    852  H   ARG A  55      -3.624   6.704 -13.311  1.00  0.65           H  
ATOM    853  HA  ARG A  55      -5.631   5.850 -11.559  1.00  0.65           H  
ATOM    854 1HB  ARG A  55      -3.457   4.686 -11.989  1.00  0.65           H  
ATOM    855 2HB  ARG A  55      -2.634   5.933 -11.075  1.00  0.65           H  
ATOM    856 1HG  ARG A  55      -4.028   5.313  -9.090  1.00  0.65           H  
ATOM    857 2HG  ARG A  55      -4.598   3.961 -10.080  1.00  0.65           H  
ATOM    858 1HD  ARG A  55      -2.911   3.147  -8.667  1.00  0.65           H  
ATOM    859 2HD  ARG A  55      -2.346   3.148 -10.355  1.00  0.65           H  
ATOM    860  HE  ARG A  55      -1.519   5.568  -9.186  1.00  0.65           H  
ATOM    861 1HH1 ARG A  55      -0.962   2.101  -8.883  1.00  0.65           H  
ATOM    862 2HH1 ARG A  55       0.708   2.255  -8.360  1.00  0.65           H  
ATOM    863 1HH2 ARG A  55       0.654   5.783  -8.469  1.00  0.65           H  
ATOM    864 2HH2 ARG A  55       1.609   4.364  -8.109  1.00  0.65           H  
ATOM    865  N   LYS A  56      -3.842   8.388 -10.400  1.00  0.65           N  
ATOM    866  CA  LYS A  56      -3.877   9.448  -9.402  1.00  0.65           C  
ATOM    867  C   LYS A  56      -5.121  10.320  -9.574  1.00  0.65           C  
ATOM    868  O   LYS A  56      -5.783  10.668  -8.587  1.00  0.65           O  
ATOM    869  CB  LYS A  56      -2.602  10.285  -9.481  1.00  0.65           C  
ATOM    870  CG  LYS A  56      -1.353   9.560  -8.966  1.00  0.65           C  
ATOM    871  CD  LYS A  56      -0.149  10.488  -8.904  1.00  0.65           C  
ATOM    872  CE  LYS A  56       0.358  10.794 -10.302  1.00  0.65           C  
ATOM    873  NZ  LYS A  56       1.610  11.604 -10.300  1.00  0.65           N  
ATOM    874  H   LYS A  56      -3.085   8.360 -11.087  1.00  0.65           H  
ATOM    875  HA  LYS A  56      -3.924   8.989  -8.416  1.00  0.65           H  
ATOM    876 1HB  LYS A  56      -2.418  10.559 -10.525  1.00  0.65           H  
ATOM    877 2HB  LYS A  56      -2.728  11.206  -8.915  1.00  0.65           H  
ATOM    878 1HG  LYS A  56      -1.549   9.158  -7.973  1.00  0.65           H  
ATOM    879 2HG  LYS A  56      -1.124   8.730  -9.633  1.00  0.65           H  
ATOM    880 1HD  LYS A  56      -0.429  11.421  -8.414  1.00  0.65           H  
ATOM    881 2HD  LYS A  56       0.649  10.018  -8.331  1.00  0.65           H  
ATOM    882 1HE  LYS A  56       0.549   9.855 -10.824  1.00  0.65           H  
ATOM    883 2HE  LYS A  56      -0.411  11.345 -10.845  1.00  0.65           H  
ATOM    884 1HZ  LYS A  56       1.867  11.756 -11.290  1.00  0.65           H  
ATOM    885 2HZ  LYS A  56       1.451  12.489  -9.850  1.00  0.65           H  
ATOM    886 3HZ  LYS A  56       2.345  11.110  -9.829  1.00  0.65           H  
ATOM    887  N   ARG A  57      -5.485  10.623 -10.827  1.00  0.66           N  
ATOM    888  CA  ARG A  57      -6.684  11.412 -11.082  1.00  0.66           C  
ATOM    889  C   ARG A  57      -7.908  10.622 -10.625  1.00  0.66           C  
ATOM    890  O   ARG A  57      -8.846  11.174 -10.040  1.00  0.66           O  
ATOM    891  CB  ARG A  57      -6.795  11.741 -12.566  1.00  0.66           C  
ATOM    892  CG  ARG A  57      -5.760  12.746 -13.089  1.00  0.66           C  
ATOM    893  CD  ARG A  57      -5.824  12.883 -14.581  1.00  0.66           C  
ATOM    894  NE  ARG A  57      -4.828  13.817 -15.093  1.00  0.66           N  
ATOM    895  CZ  ARG A  57      -4.518  13.982 -16.399  1.00  0.66           C  
ATOM    896  NH1 ARG A  57      -5.124  13.272 -17.329  1.00  0.66           N  
ATOM    897  NH2 ARG A  57      -3.598  14.866 -16.744  1.00  0.66           N  
ATOM    898  H   ARG A  57      -4.903  10.328 -11.615  1.00  0.66           H  
ATOM    899  HA  ARG A  57      -6.625  12.339 -10.513  1.00  0.66           H  
ATOM    900 1HB  ARG A  57      -6.688  10.833 -13.148  1.00  0.66           H  
ATOM    901 2HB  ARG A  57      -7.784  12.145 -12.774  1.00  0.66           H  
ATOM    902 1HG  ARG A  57      -5.953  13.722 -12.649  1.00  0.66           H  
ATOM    903 2HG  ARG A  57      -4.761  12.421 -12.811  1.00  0.66           H  
ATOM    904 1HD  ARG A  57      -5.639  11.909 -15.034  1.00  0.66           H  
ATOM    905 2HD  ARG A  57      -6.809  13.238 -14.873  1.00  0.66           H  
ATOM    906  HE  ARG A  57      -4.330  14.383 -14.418  1.00  0.66           H  
ATOM    907 1HH1 ARG A  57      -5.828  12.596 -17.073  1.00  0.66           H  
ATOM    908 2HH1 ARG A  57      -4.877  13.405 -18.303  1.00  0.66           H  
ATOM    909 1HH2 ARG A  57      -3.128  15.411 -16.032  1.00  0.66           H  
ATOM    910 2HH2 ARG A  57      -3.366  14.999 -17.718  1.00  0.66           H  
ATOM    911  N   PHE A  58      -7.881   9.312 -10.864  1.00  0.66           N  
ATOM    912  CA  PHE A  58      -8.953   8.439 -10.451  1.00  0.66           C  
ATOM    913  C   PHE A  58      -9.080   8.404  -8.936  1.00  0.66           C  
ATOM    914  O   PHE A  58     -10.186   8.484  -8.417  1.00  0.66           O  
ATOM    915  CB  PHE A  58      -8.774   7.037 -11.021  1.00  0.66           C  
ATOM    916  CG  PHE A  58      -9.201   6.885 -12.455  1.00  0.66           C  
ATOM    917  CD1 PHE A  58      -9.551   7.980 -13.207  1.00  0.66           C  
ATOM    918  CD2 PHE A  58      -9.303   5.636 -13.033  1.00  0.66           C  
ATOM    919  CE1 PHE A  58      -9.974   7.833 -14.505  1.00  0.66           C  
ATOM    920  CE2 PHE A  58      -9.730   5.481 -14.335  1.00  0.66           C  
ATOM    921  CZ  PHE A  58     -10.064   6.588 -15.068  1.00  0.66           C  
ATOM    922  H   PHE A  58      -7.096   8.916 -11.364  1.00  0.66           H  
ATOM    923  HA  PHE A  58      -9.880   8.838 -10.856  1.00  0.66           H  
ATOM    924 1HB  PHE A  58      -7.735   6.773 -10.962  1.00  0.66           H  
ATOM    925 2HB  PHE A  58      -9.283   6.348 -10.439  1.00  0.66           H  
ATOM    926  HD1 PHE A  58      -9.487   8.973 -12.767  1.00  0.66           H  
ATOM    927  HD2 PHE A  58      -9.050   4.779 -12.446  1.00  0.66           H  
ATOM    928  HE1 PHE A  58     -10.245   8.712 -15.090  1.00  0.66           H  
ATOM    929  HE2 PHE A  58      -9.807   4.490 -14.779  1.00  0.66           H  
ATOM    930  HZ  PHE A  58     -10.403   6.493 -16.091  1.00  0.66           H  
ATOM    931  N   ASN A  59      -7.968   8.370  -8.201  1.00  0.66           N  
ATOM    932  CA  ASN A  59      -8.084   8.410  -6.746  1.00  0.66           C  
ATOM    933  C   ASN A  59      -8.693   9.737  -6.284  1.00  0.66           C  
ATOM    934  O   ASN A  59      -9.487   9.785  -5.328  1.00  0.66           O  
ATOM    935  CB  ASN A  59      -6.719   8.241  -6.083  1.00  0.66           C  
ATOM    936  CG  ASN A  59      -6.172   6.826  -6.009  1.00  0.66           C  
ATOM    937  OD1 ASN A  59      -6.905   5.839  -5.976  1.00  0.66           O  
ATOM    938  ND2 ASN A  59      -4.867   6.718  -5.982  1.00  0.66           N  
ATOM    939  H   ASN A  59      -7.059   8.283  -8.651  1.00  0.66           H  
ATOM    940  HA  ASN A  59      -8.749   7.603  -6.430  1.00  0.66           H  
ATOM    941 1HB  ASN A  59      -5.997   8.849  -6.631  1.00  0.66           H  
ATOM    942 2HB  ASN A  59      -6.768   8.643  -5.073  1.00  0.66           H  
ATOM    943 1HD2 ASN A  59      -4.442   5.813  -5.931  1.00  0.66           H  
ATOM    944 2HD2 ASN A  59      -4.299   7.538  -6.009  1.00  0.66           H  
ATOM    945  N   ALA A  60      -8.322  10.828  -6.968  1.00  0.66           N  
ATOM    946  CA  ALA A  60      -8.809  12.163  -6.629  1.00  0.66           C  
ATOM    947  C   ALA A  60     -10.319  12.345  -6.835  1.00  0.66           C  
ATOM    948  O   ALA A  60     -10.984  12.962  -5.998  1.00  0.66           O  
ATOM    949  CB  ALA A  60      -8.067  13.201  -7.455  1.00  0.66           C  
ATOM    950  H   ALA A  60      -7.648  10.732  -7.730  1.00  0.66           H  
ATOM    951  HA  ALA A  60      -8.591  12.333  -5.576  1.00  0.66           H  
ATOM    952 1HB  ALA A  60      -8.395  14.196  -7.166  1.00  0.66           H  
ATOM    953 2HB  ALA A  60      -6.996  13.101  -7.282  1.00  0.66           H  
ATOM    954 3HB  ALA A  60      -8.276  13.045  -8.506  1.00  0.66           H  
ATOM    955  N   GLU A  61     -10.866  11.800  -7.932  1.00  0.66           N  
ATOM    956  CA  GLU A  61     -12.299  11.975  -8.220  1.00  0.66           C  
ATOM    957  C   GLU A  61     -13.173  10.748  -7.938  1.00  0.66           C  
ATOM    958  O   GLU A  61     -14.379  10.877  -7.733  1.00  0.66           O  
ATOM    959  CB  GLU A  61     -12.541  12.389  -9.681  1.00  0.66           C  
ATOM    960  CG  GLU A  61     -11.981  13.731 -10.117  1.00  0.66           C  
ATOM    961  CD  GLU A  61     -12.412  14.079 -11.554  1.00  0.66           C  
ATOM    962  OE1 GLU A  61     -13.154  13.297 -12.140  1.00  0.66           O  
ATOM    963  OE2 GLU A  61     -12.014  15.107 -12.051  1.00  0.66           O  
ATOM    964  H   GLU A  61     -10.259  11.316  -8.595  1.00  0.66           H  
ATOM    965  HA  GLU A  61     -12.662  12.784  -7.589  1.00  0.66           H  
ATOM    966 1HB  GLU A  61     -12.070  11.666 -10.330  1.00  0.66           H  
ATOM    967 2HB  GLU A  61     -13.609  12.374  -9.895  1.00  0.66           H  
ATOM    968 1HG  GLU A  61     -12.331  14.507  -9.436  1.00  0.66           H  
ATOM    969 2HG  GLU A  61     -10.891  13.692 -10.059  1.00  0.66           H  
ATOM    970  N   LYS A  62     -12.584   9.560  -7.987  1.00  0.66           N  
ATOM    971  CA  LYS A  62     -13.300   8.291  -7.873  1.00  0.66           C  
ATOM    972  C   LYS A  62     -14.478   8.184  -8.861  1.00  0.66           C  
ATOM    973  O   LYS A  62     -15.604   7.849  -8.471  1.00  0.66           O  
ATOM    974  CB  LYS A  62     -13.707   8.064  -6.427  1.00  0.66           C  
ATOM    975  CG  LYS A  62     -12.481   7.976  -5.509  1.00  0.66           C  
ATOM    976  CD  LYS A  62     -12.855   7.671  -4.076  1.00  0.66           C  
ATOM    977  CE  LYS A  62     -11.609   7.410  -3.209  1.00  0.66           C  
ATOM    978  NZ  LYS A  62     -10.730   8.621  -3.066  1.00  0.66           N  
ATOM    979  H   LYS A  62     -11.585   9.506  -8.122  1.00  0.66           H  
ATOM    980  HA  LYS A  62     -12.600   7.492  -8.101  1.00  0.66           H  
ATOM    981 1HB  LYS A  62     -14.354   8.866  -6.080  1.00  0.66           H  
ATOM    982 2HB  LYS A  62     -14.251   7.125  -6.346  1.00  0.66           H  
ATOM    983 1HG  LYS A  62     -11.802   7.199  -5.887  1.00  0.66           H  
ATOM    984 2HG  LYS A  62     -11.943   8.926  -5.539  1.00  0.66           H  
ATOM    985 1HD  LYS A  62     -13.410   8.511  -3.659  1.00  0.66           H  
ATOM    986 2HD  LYS A  62     -13.497   6.785  -4.054  1.00  0.66           H  
ATOM    987 1HE  LYS A  62     -11.938   7.100  -2.220  1.00  0.66           H  
ATOM    988 2HE  LYS A  62     -11.024   6.604  -3.658  1.00  0.66           H  
ATOM    989 1HZ  LYS A  62      -9.942   8.393  -2.483  1.00  0.66           H  
ATOM    990 2HZ  LYS A  62     -10.370   8.942  -3.992  1.00  0.66           H  
ATOM    991 3HZ  LYS A  62     -11.251   9.371  -2.643  1.00  0.66           H  
ATOM    992  N   PRO A  63     -14.217   8.388 -10.179  1.00  0.66           N  
ATOM    993  CA  PRO A  63     -15.177   8.426 -11.264  1.00  0.66           C  
ATOM    994  C   PRO A  63     -15.906   7.120 -11.465  1.00  0.66           C  
ATOM    995  O   PRO A  63     -16.945   7.092 -12.124  1.00  0.66           O  
ATOM    996  CB  PRO A  63     -14.304   8.721 -12.487  1.00  0.66           C  
ATOM    997  CG  PRO A  63     -12.939   8.242 -12.115  1.00  0.66           C  
ATOM    998  CD  PRO A  63     -12.819   8.522 -10.659  1.00  0.66           C  
ATOM    999  HA  PRO A  63     -15.888   9.244 -11.077  1.00  0.66           H  
ATOM   1000 1HB  PRO A  63     -14.712   8.198 -13.369  1.00  0.66           H  
ATOM   1001 2HB  PRO A  63     -14.317   9.793 -12.708  1.00  0.66           H  
ATOM   1002 1HG  PRO A  63     -12.796   7.187 -12.364  1.00  0.66           H  
ATOM   1003 2HG  PRO A  63     -12.209   8.806 -12.703  1.00  0.66           H  
ATOM   1004 1HD  PRO A  63     -12.157   7.810 -10.212  1.00  0.66           H  
ATOM   1005 2HD  PRO A  63     -12.463   9.529 -10.558  1.00  0.66           H  
ATOM   1006  N   LEU A  64     -15.355   6.026 -10.936  1.00  0.66           N  
ATOM   1007  CA  LEU A  64     -15.975   4.747 -11.140  1.00  0.66           C  
ATOM   1008  C   LEU A  64     -16.271   4.134  -9.788  1.00  0.66           C  
ATOM   1009  O   LEU A  64     -16.231   2.911  -9.621  1.00  0.66           O  
ATOM   1010  CB  LEU A  64     -14.962   3.859 -11.857  1.00  0.66           C  
ATOM   1011  CG  LEU A  64     -14.442   4.403 -13.155  1.00  0.66           C  
ATOM   1012  CD1 LEU A  64     -13.301   3.522 -13.656  1.00  0.66           C  
ATOM   1013  CD2 LEU A  64     -15.552   4.492 -14.102  1.00  0.66           C  
ATOM   1014  H   LEU A  64     -14.521   6.055 -10.353  1.00  0.66           H  
ATOM   1015  HA  LEU A  64     -16.892   4.862 -11.710  1.00  0.66           H  
ATOM   1016 1HB  LEU A  64     -14.118   3.685 -11.194  1.00  0.66           H  
ATOM   1017 2HB  LEU A  64     -15.429   2.916 -12.077  1.00  0.66           H  
ATOM   1018  HG  LEU A  64     -14.041   5.390 -12.998  1.00  0.66           H  
ATOM   1019 1HD1 LEU A  64     -12.912   3.927 -14.594  1.00  0.66           H  
ATOM   1020 2HD1 LEU A  64     -12.498   3.497 -12.910  1.00  0.66           H  
ATOM   1021 3HD1 LEU A  64     -13.663   2.521 -13.820  1.00  0.66           H  
ATOM   1022 1HD2 LEU A  64     -15.198   4.907 -15.028  1.00  0.66           H  
ATOM   1023 2HD2 LEU A  64     -15.961   3.496 -14.263  1.00  0.66           H  
ATOM   1024 3HD2 LEU A  64     -16.323   5.141 -13.696  1.00  0.66           H  
ATOM   1025  N   ASP A  65     -16.682   4.969  -8.836  1.00  0.66           N  
ATOM   1026  CA  ASP A  65     -16.999   4.439  -7.527  1.00  0.66           C  
ATOM   1027  C   ASP A  65     -18.195   3.526  -7.594  1.00  0.66           C  
ATOM   1028  O   ASP A  65     -19.286   3.939  -7.990  1.00  0.66           O  
ATOM   1029  CB  ASP A  65     -17.244   5.571  -6.525  1.00  0.66           C  
ATOM   1030  CG  ASP A  65     -17.444   5.088  -5.077  1.00  0.66           C  
ATOM   1031  OD1 ASP A  65     -16.488   4.645  -4.471  1.00  0.66           O  
ATOM   1032  OD2 ASP A  65     -18.543   5.192  -4.583  1.00  0.66           O  
ATOM   1033  H   ASP A  65     -16.673   5.978  -8.991  1.00  0.66           H  
ATOM   1034  HA  ASP A  65     -16.166   3.857  -7.177  1.00  0.66           H  
ATOM   1035 1HB  ASP A  65     -16.404   6.258  -6.553  1.00  0.66           H  
ATOM   1036 2HB  ASP A  65     -18.124   6.132  -6.830  1.00  0.66           H  
ATOM   1037  N   GLY A  66     -17.995   2.279  -7.190  1.00  0.66           N  
ATOM   1038  CA  GLY A  66     -19.075   1.305  -7.176  1.00  0.66           C  
ATOM   1039  C   GLY A  66     -19.352   0.680  -8.541  1.00  0.66           C  
ATOM   1040  O   GLY A  66     -20.285  -0.112  -8.680  1.00  0.66           O  
ATOM   1041  H   GLY A  66     -17.050   1.998  -6.919  1.00  0.66           H  
ATOM   1042 1HA  GLY A  66     -18.828   0.518  -6.463  1.00  0.66           H  
ATOM   1043 2HA  GLY A  66     -19.979   1.787  -6.808  1.00  0.66           H  
ATOM   1044  N   ILE A  67     -18.551   1.012  -9.546  1.00  0.65           N  
ATOM   1045  CA  ILE A  67     -18.797   0.473 -10.872  1.00  0.65           C  
ATOM   1046  C   ILE A  67     -18.193  -0.896 -11.046  1.00  0.65           C  
ATOM   1047  O   ILE A  67     -16.992  -1.100 -10.859  1.00  0.65           O  
ATOM   1048  CB  ILE A  67     -18.251   1.423 -11.948  1.00  0.65           C  
ATOM   1049  CG1 ILE A  67     -18.929   2.766 -11.795  1.00  0.65           C  
ATOM   1050  CG2 ILE A  67     -18.437   0.871 -13.345  1.00  0.65           C  
ATOM   1051  CD1 ILE A  67     -20.415   2.685 -11.933  1.00  0.65           C  
ATOM   1052  H   ILE A  67     -17.780   1.666  -9.401  1.00  0.65           H  
ATOM   1053  HA  ILE A  67     -19.872   0.384 -11.008  1.00  0.65           H  
ATOM   1054  HB  ILE A  67     -17.196   1.566 -11.765  1.00  0.65           H  
ATOM   1055 1HG1 ILE A  67     -18.708   3.174 -10.814  1.00  0.65           H  
ATOM   1056 2HG1 ILE A  67     -18.553   3.441 -12.548  1.00  0.65           H  
ATOM   1057 1HG2 ILE A  67     -18.020   1.565 -14.067  1.00  0.65           H  
ATOM   1058 2HG2 ILE A  67     -17.936  -0.084 -13.434  1.00  0.65           H  
ATOM   1059 3HG2 ILE A  67     -19.492   0.742 -13.533  1.00  0.65           H  
ATOM   1060 1HD1 ILE A  67     -20.841   3.679 -11.814  1.00  0.65           H  
ATOM   1061 2HD1 ILE A  67     -20.674   2.289 -12.914  1.00  0.65           H  
ATOM   1062 3HD1 ILE A  67     -20.814   2.022 -11.162  1.00  0.65           H  
ATOM   1063  N   ARG A  68     -19.042  -1.857 -11.379  1.00  0.65           N  
ATOM   1064  CA  ARG A  68     -18.575  -3.216 -11.577  1.00  0.65           C  
ATOM   1065  C   ARG A  68     -18.143  -3.337 -13.025  1.00  0.65           C  
ATOM   1066  O   ARG A  68     -18.939  -3.103 -13.948  1.00  0.65           O  
ATOM   1067  CB  ARG A  68     -19.656  -4.230 -11.211  1.00  0.65           C  
ATOM   1068  CG  ARG A  68     -19.249  -5.715 -11.280  1.00  0.65           C  
ATOM   1069  CD  ARG A  68     -18.232  -6.134 -10.209  1.00  0.65           C  
ATOM   1070  NE  ARG A  68     -18.700  -5.917  -8.807  1.00  0.65           N  
ATOM   1071  CZ  ARG A  68     -19.576  -6.705  -8.152  1.00  0.65           C  
ATOM   1072  NH1 ARG A  68     -20.108  -7.701  -8.769  1.00  0.65           N  
ATOM   1073  NH2 ARG A  68     -19.884  -6.450  -6.894  1.00  0.65           N  
ATOM   1074  H   ARG A  68     -20.027  -1.626 -11.518  1.00  0.65           H  
ATOM   1075  HA  ARG A  68     -17.710  -3.395 -10.938  1.00  0.65           H  
ATOM   1076 1HB  ARG A  68     -19.992  -4.037 -10.194  1.00  0.65           H  
ATOM   1077 2HB  ARG A  68     -20.520  -4.090 -11.863  1.00  0.65           H  
ATOM   1078 1HG  ARG A  68     -20.144  -6.337 -11.167  1.00  0.65           H  
ATOM   1079 2HG  ARG A  68     -18.798  -5.915 -12.254  1.00  0.65           H  
ATOM   1080 1HD  ARG A  68     -18.005  -7.193 -10.329  1.00  0.65           H  
ATOM   1081 2HD  ARG A  68     -17.316  -5.559 -10.350  1.00  0.65           H  
ATOM   1082  HE  ARG A  68     -18.287  -5.153  -8.254  1.00  0.65           H  
ATOM   1083 1HH1 ARG A  68     -19.837  -7.851  -9.726  1.00  0.65           H  
ATOM   1084 2HH1 ARG A  68     -20.770  -8.299  -8.304  1.00  0.65           H  
ATOM   1085 1HH2 ARG A  68     -19.428  -5.654  -6.432  1.00  0.65           H  
ATOM   1086 2HH2 ARG A  68     -20.538  -7.029  -6.397  1.00  0.65           H  
ATOM   1087  N   ILE A  69     -16.883  -3.668 -13.219  1.00  0.64           N  
ATOM   1088  CA  ILE A  69     -16.337  -3.758 -14.547  1.00  0.64           C  
ATOM   1089  C   ILE A  69     -15.958  -5.199 -14.828  1.00  0.64           C  
ATOM   1090  O   ILE A  69     -15.228  -5.809 -14.049  1.00  0.64           O  
ATOM   1091  CB  ILE A  69     -15.097  -2.867 -14.675  1.00  0.64           C  
ATOM   1092  CG1 ILE A  69     -15.460  -1.414 -14.323  1.00  0.64           C  
ATOM   1093  CG2 ILE A  69     -14.548  -2.952 -16.067  1.00  0.64           C  
ATOM   1094  CD1 ILE A  69     -14.320  -0.504 -14.287  1.00  0.64           C  
ATOM   1095  H   ILE A  69     -16.280  -3.829 -12.417  1.00  0.64           H  
ATOM   1096  HA  ILE A  69     -17.084  -3.440 -15.268  1.00  0.64           H  
ATOM   1097  HB  ILE A  69     -14.351  -3.194 -13.977  1.00  0.64           H  
ATOM   1098 1HG1 ILE A  69     -16.157  -1.030 -15.008  1.00  0.64           H  
ATOM   1099 2HG1 ILE A  69     -15.910  -1.411 -13.330  1.00  0.64           H  
ATOM   1100 1HG2 ILE A  69     -13.680  -2.325 -16.133  1.00  0.64           H  
ATOM   1101 2HG2 ILE A  69     -14.274  -3.983 -16.299  1.00  0.64           H  
ATOM   1102 3HG2 ILE A  69     -15.295  -2.617 -16.776  1.00  0.64           H  
ATOM   1103 1HD1 ILE A  69     -14.668   0.483 -14.004  1.00  0.64           H  
ATOM   1104 2HD1 ILE A  69     -13.595  -0.862 -13.565  1.00  0.64           H  
ATOM   1105 3HD1 ILE A  69     -13.868  -0.467 -15.271  1.00  0.64           H  
ATOM   1106  N   GLY A  70     -16.508  -5.756 -15.886  1.00  0.63           N  
ATOM   1107  CA  GLY A  70     -16.182  -7.108 -16.273  1.00  0.63           C  
ATOM   1108  C   GLY A  70     -15.172  -7.019 -17.393  1.00  0.63           C  
ATOM   1109  O   GLY A  70     -15.293  -6.137 -18.246  1.00  0.63           O  
ATOM   1110  H   GLY A  70     -17.113  -5.190 -16.471  1.00  0.63           H  
ATOM   1111 1HA  GLY A  70     -15.780  -7.669 -15.432  1.00  0.63           H  
ATOM   1112 2HA  GLY A  70     -17.080  -7.611 -16.620  1.00  0.63           H  
ATOM   1113  N   ALA A  71     -14.229  -7.937 -17.449  1.00  0.63           N  
ATOM   1114  CA  ALA A  71     -13.279  -7.870 -18.531  1.00  0.63           C  
ATOM   1115  C   ALA A  71     -12.661  -9.206 -18.869  1.00  0.63           C  
ATOM   1116  O   ALA A  71     -12.411 -10.014 -17.990  1.00  0.63           O  
ATOM   1117  CB  ALA A  71     -12.171  -6.904 -18.149  1.00  0.63           C  
ATOM   1118  H   ALA A  71     -14.135  -8.620 -16.700  1.00  0.63           H  
ATOM   1119  HA  ALA A  71     -13.803  -7.508 -19.405  1.00  0.63           H  
ATOM   1120 1HB  ALA A  71     -11.473  -6.819 -18.958  1.00  0.63           H  
ATOM   1121 2HB  ALA A  71     -12.594  -5.926 -17.927  1.00  0.63           H  
ATOM   1122 3HB  ALA A  71     -11.663  -7.278 -17.267  1.00  0.63           H  
ATOM   1123  N   VAL A  72     -12.349  -9.383 -20.135  1.00  0.64           N  
ATOM   1124  CA  VAL A  72     -11.614 -10.554 -20.604  1.00  0.64           C  
ATOM   1125  C   VAL A  72     -10.292 -10.145 -21.191  1.00  0.64           C  
ATOM   1126  O   VAL A  72      -9.685 -10.873 -21.968  1.00  0.64           O  
ATOM   1127  CB  VAL A  72     -12.376 -11.382 -21.631  1.00  0.64           C  
ATOM   1128  CG1 VAL A  72     -13.560 -12.030 -21.019  1.00  0.64           C  
ATOM   1129  CG2 VAL A  72     -12.779 -10.480 -22.722  1.00  0.64           C  
ATOM   1130  H   VAL A  72     -12.635  -8.661 -20.801  1.00  0.64           H  
ATOM   1131  HA  VAL A  72     -11.463 -11.197 -19.759  1.00  0.64           H  
ATOM   1132  HB  VAL A  72     -11.736 -12.160 -22.027  1.00  0.64           H  
ATOM   1133 1HG1 VAL A  72     -14.072 -12.580 -21.784  1.00  0.64           H  
ATOM   1134 2HG1 VAL A  72     -13.238 -12.698 -20.241  1.00  0.64           H  
ATOM   1135 3HG1 VAL A  72     -14.196 -11.315 -20.614  1.00  0.64           H  
ATOM   1136 1HG2 VAL A  72     -13.313 -11.048 -23.483  1.00  0.64           H  
ATOM   1137 2HG2 VAL A  72     -13.423  -9.694 -22.330  1.00  0.64           H  
ATOM   1138 3HG2 VAL A  72     -11.887 -10.033 -23.166  1.00  0.64           H  
ATOM   1139  N   LEU A  73      -9.850  -8.963 -20.830  1.00  0.64           N  
ATOM   1140  CA  LEU A  73      -8.626  -8.447 -21.382  1.00  0.64           C  
ATOM   1141  C   LEU A  73      -7.488  -9.402 -21.036  1.00  0.64           C  
ATOM   1142  O   LEU A  73      -7.383  -9.838 -19.890  1.00  0.64           O  
ATOM   1143  CB  LEU A  73      -8.373  -7.066 -20.782  1.00  0.64           C  
ATOM   1144  CG  LEU A  73      -9.419  -5.989 -21.138  1.00  0.64           C  
ATOM   1145  CD1 LEU A  73      -9.106  -4.734 -20.345  1.00  0.64           C  
ATOM   1146  CD2 LEU A  73      -9.410  -5.734 -22.631  1.00  0.64           C  
ATOM   1147  H   LEU A  73     -10.383  -8.421 -20.171  1.00  0.64           H  
ATOM   1148  HA  LEU A  73      -8.726  -8.377 -22.463  1.00  0.64           H  
ATOM   1149 1HB  LEU A  73      -8.357  -7.164 -19.700  1.00  0.64           H  
ATOM   1150 2HB  LEU A  73      -7.393  -6.713 -21.115  1.00  0.64           H  
ATOM   1151  HG  LEU A  73     -10.408  -6.330 -20.862  1.00  0.64           H  
ATOM   1152 1HD1 LEU A  73      -9.833  -3.972 -20.577  1.00  0.64           H  
ATOM   1153 2HD1 LEU A  73      -9.141  -4.954 -19.279  1.00  0.64           H  
ATOM   1154 3HD1 LEU A  73      -8.111  -4.371 -20.608  1.00  0.64           H  
ATOM   1155 1HD2 LEU A  73     -10.155  -4.975 -22.885  1.00  0.64           H  
ATOM   1156 2HD2 LEU A  73      -8.421  -5.389 -22.944  1.00  0.64           H  
ATOM   1157 3HD2 LEU A  73      -9.645  -6.661 -23.153  1.00  0.64           H  
ATOM   1158  N   HIS A  74      -6.615  -9.690 -22.005  1.00  0.65           N  
ATOM   1159  CA  HIS A  74      -5.479 -10.597 -21.769  1.00  0.65           C  
ATOM   1160  C   HIS A  74      -4.891 -10.379 -20.375  1.00  0.65           C  
ATOM   1161  O   HIS A  74      -4.392  -9.297 -20.071  1.00  0.65           O  
ATOM   1162  CB  HIS A  74      -4.369 -10.363 -22.808  1.00  0.65           C  
ATOM   1163  CG  HIS A  74      -4.738 -10.741 -24.209  1.00  0.65           C  
ATOM   1164  ND1 HIS A  74      -4.892 -12.052 -24.609  1.00  0.65           N  
ATOM   1165  CD2 HIS A  74      -4.999  -9.975 -25.303  1.00  0.65           C  
ATOM   1166  CE1 HIS A  74      -5.232 -12.071 -25.895  1.00  0.65           C  
ATOM   1167  NE2 HIS A  74      -5.297 -10.830 -26.334  1.00  0.65           N  
ATOM   1168  H   HIS A  74      -6.797  -9.303 -22.943  1.00  0.65           H  
ATOM   1169  HA  HIS A  74      -5.816 -11.632 -21.839  1.00  0.65           H  
ATOM   1170 1HB  HIS A  74      -4.080  -9.312 -22.803  1.00  0.65           H  
ATOM   1171 2HB  HIS A  74      -3.491 -10.945 -22.530  1.00  0.65           H  
ATOM   1172  HD1 HIS A  74      -4.415 -12.831 -24.157  1.00  0.65           H  
ATOM   1173  HD2 HIS A  74      -5.009  -8.897 -25.469  1.00  0.65           H  
ATOM   1174  HE1 HIS A  74      -5.406 -12.994 -26.412  1.00  0.65           H  
ATOM   1175  N   VAL A  75      -4.889 -11.404 -19.523  1.00  0.66           N  
ATOM   1176  CA  VAL A  75      -4.419 -11.160 -18.165  1.00  0.66           C  
ATOM   1177  C   VAL A  75      -2.910 -11.248 -18.035  1.00  0.66           C  
ATOM   1178  O   VAL A  75      -2.338 -12.294 -17.707  1.00  0.66           O  
ATOM   1179  CB  VAL A  75      -5.113 -12.129 -17.195  1.00  0.66           C  
ATOM   1180  CG1 VAL A  75      -4.672 -11.867 -15.732  1.00  0.66           C  
ATOM   1181  CG2 VAL A  75      -6.587 -11.947 -17.356  1.00  0.66           C  
ATOM   1182  H   VAL A  75      -5.260 -12.301 -19.788  1.00  0.66           H  
ATOM   1183  HA  VAL A  75      -4.725 -10.150 -17.888  1.00  0.66           H  
ATOM   1184  HB  VAL A  75      -4.855 -13.135 -17.446  1.00  0.66           H  
ATOM   1185 1HG1 VAL A  75      -5.183 -12.564 -15.068  1.00  0.66           H  
ATOM   1186 2HG1 VAL A  75      -3.591 -12.007 -15.641  1.00  0.66           H  
ATOM   1187 3HG1 VAL A  75      -4.926 -10.847 -15.452  1.00  0.66           H  
ATOM   1188 1HG2 VAL A  75      -7.130 -12.605 -16.699  1.00  0.66           H  
ATOM   1189 2HG2 VAL A  75      -6.834 -10.931 -17.133  1.00  0.66           H  
ATOM   1190 3HG2 VAL A  75      -6.861 -12.151 -18.380  1.00  0.66           H  
ATOM   1191  N   THR A  76      -2.297 -10.103 -18.330  1.00  0.65           N  
ATOM   1192  CA  THR A  76      -0.857  -9.856 -18.271  1.00  0.65           C  
ATOM   1193  C   THR A  76      -0.550  -8.771 -17.264  1.00  0.65           C  
ATOM   1194  O   THR A  76      -1.461  -8.072 -16.814  1.00  0.65           O  
ATOM   1195  CB  THR A  76      -0.330  -9.392 -19.640  1.00  0.65           C  
ATOM   1196  OG1 THR A  76      -0.890  -8.076 -19.978  1.00  0.65           O  
ATOM   1197  CG2 THR A  76      -0.732 -10.415 -20.712  1.00  0.65           C  
ATOM   1198  H   THR A  76      -2.920  -9.369 -18.656  1.00  0.65           H  
ATOM   1199  HA  THR A  76      -0.347 -10.769 -17.970  1.00  0.65           H  
ATOM   1200  HB  THR A  76       0.758  -9.316 -19.609  1.00  0.65           H  
ATOM   1201  HG1 THR A  76      -0.551  -7.809 -20.845  1.00  0.65           H  
ATOM   1202 1HG2 THR A  76      -0.356 -10.092 -21.681  1.00  0.65           H  
ATOM   1203 2HG2 THR A  76      -0.307 -11.390 -20.462  1.00  0.65           H  
ATOM   1204 3HG2 THR A  76      -1.813 -10.493 -20.753  1.00  0.65           H  
ATOM   1205  N   LYS A  77       0.726  -8.599 -16.925  1.00  0.65           N  
ATOM   1206  CA  LYS A  77       1.121  -7.565 -15.959  1.00  0.65           C  
ATOM   1207  C   LYS A  77       0.729  -6.161 -16.417  1.00  0.65           C  
ATOM   1208  O   LYS A  77       0.389  -5.307 -15.603  1.00  0.65           O  
ATOM   1209  CB  LYS A  77       2.624  -7.667 -15.688  1.00  0.65           C  
ATOM   1210  CG  LYS A  77       3.489  -7.320 -16.862  1.00  0.65           C  
ATOM   1211  CD  LYS A  77       4.953  -7.596 -16.595  1.00  0.65           C  
ATOM   1212  CE  LYS A  77       5.807  -7.086 -17.738  1.00  0.65           C  
ATOM   1213  NZ  LYS A  77       5.464  -7.735 -19.077  1.00  0.65           N  
ATOM   1214  H   LYS A  77       1.423  -9.233 -17.325  1.00  0.65           H  
ATOM   1215  HA  LYS A  77       0.603  -7.757 -15.020  1.00  0.65           H  
ATOM   1216 1HB  LYS A  77       2.892  -7.009 -14.862  1.00  0.65           H  
ATOM   1217 2HB  LYS A  77       2.885  -8.672 -15.403  1.00  0.65           H  
ATOM   1218 1HG  LYS A  77       3.177  -7.904 -17.733  1.00  0.65           H  
ATOM   1219 2HG  LYS A  77       3.380  -6.270 -17.099  1.00  0.65           H  
ATOM   1220 1HD  LYS A  77       5.264  -7.098 -15.677  1.00  0.65           H  
ATOM   1221 2HD  LYS A  77       5.115  -8.669 -16.485  1.00  0.65           H  
ATOM   1222 1HE  LYS A  77       5.655  -6.015 -17.815  1.00  0.65           H  
ATOM   1223 2HE  LYS A  77       6.855  -7.276 -17.510  1.00  0.65           H  
ATOM   1224 1HZ  LYS A  77       6.050  -7.329 -19.783  1.00  0.65           H  
ATOM   1225 2HZ  LYS A  77       5.619  -8.767 -19.059  1.00  0.65           H  
ATOM   1226 3HZ  LYS A  77       4.461  -7.533 -19.322  1.00  0.65           H  
ATOM   1227  N   GLU A  78       0.698  -5.934 -17.721  1.00  0.64           N  
ATOM   1228  CA  GLU A  78       0.274  -4.635 -18.203  1.00  0.64           C  
ATOM   1229  C   GLU A  78      -1.231  -4.460 -18.003  1.00  0.64           C  
ATOM   1230  O   GLU A  78      -1.685  -3.398 -17.552  1.00  0.64           O  
ATOM   1231  CB  GLU A  78       0.731  -4.411 -19.637  1.00  0.64           C  
ATOM   1232  CG  GLU A  78       2.249  -4.144 -19.784  1.00  0.64           C  
ATOM   1233  CD  GLU A  78       3.223  -5.268 -19.766  1.00  0.64           C  
ATOM   1234  OE1 GLU A  78       2.884  -6.430 -19.839  1.00  0.64           O  
ATOM   1235  OE2 GLU A  78       4.389  -4.942 -19.624  1.00  0.64           O  
ATOM   1236  H   GLU A  78       0.962  -6.663 -18.365  1.00  0.64           H  
ATOM   1237  HA  GLU A  78       0.767  -3.878 -17.597  1.00  0.64           H  
ATOM   1238 1HB  GLU A  78       0.460  -5.269 -20.253  1.00  0.64           H  
ATOM   1239 2HB  GLU A  78       0.222  -3.549 -20.030  1.00  0.64           H  
ATOM   1240 1HG  GLU A  78       2.389  -3.640 -20.705  1.00  0.64           H  
ATOM   1241 2HG  GLU A  78       2.543  -3.468 -19.005  1.00  0.64           H  
ATOM   1242  N   THR A  79      -2.005  -5.516 -18.287  1.00  0.63           N  
ATOM   1243  CA  THR A  79      -3.450  -5.447 -18.067  1.00  0.63           C  
ATOM   1244  C   THR A  79      -3.696  -5.222 -16.595  1.00  0.63           C  
ATOM   1245  O   THR A  79      -4.582  -4.467 -16.211  1.00  0.63           O  
ATOM   1246  CB  THR A  79      -4.188  -6.695 -18.561  1.00  0.63           C  
ATOM   1247  OG1 THR A  79      -4.010  -6.813 -19.975  1.00  0.63           O  
ATOM   1248  CG2 THR A  79      -5.689  -6.613 -18.236  1.00  0.63           C  
ATOM   1249  H   THR A  79      -1.591  -6.378 -18.666  1.00  0.63           H  
ATOM   1250  HA  THR A  79      -3.854  -4.592 -18.597  1.00  0.63           H  
ATOM   1251  HB  THR A  79      -3.765  -7.571 -18.078  1.00  0.63           H  
ATOM   1252  HG1 THR A  79      -4.260  -7.708 -20.254  1.00  0.63           H  
ATOM   1253 1HG2 THR A  79      -6.180  -7.521 -18.597  1.00  0.63           H  
ATOM   1254 2HG2 THR A  79      -5.820  -6.534 -17.159  1.00  0.63           H  
ATOM   1255 3HG2 THR A  79      -6.126  -5.739 -18.723  1.00  0.63           H  
ATOM   1256  N   ALA A  80      -2.913  -5.877 -15.753  1.00  0.62           N  
ATOM   1257  CA  ALA A  80      -3.073  -5.713 -14.328  1.00  0.62           C  
ATOM   1258  C   ALA A  80      -2.942  -4.254 -13.924  1.00  0.62           C  
ATOM   1259  O   ALA A  80      -3.721  -3.776 -13.107  1.00  0.62           O  
ATOM   1260  CB  ALA A  80      -2.034  -6.516 -13.614  1.00  0.62           C  
ATOM   1261  H   ALA A  80      -2.209  -6.516 -16.117  1.00  0.62           H  
ATOM   1262  HA  ALA A  80      -4.068  -6.057 -14.059  1.00  0.62           H  
ATOM   1263 1HB  ALA A  80      -2.143  -6.419 -12.546  1.00  0.62           H  
ATOM   1264 2HB  ALA A  80      -2.142  -7.536 -13.902  1.00  0.62           H  
ATOM   1265 3HB  ALA A  80      -1.075  -6.158 -13.905  1.00  0.62           H  
ATOM   1266  N   VAL A  81      -2.021  -3.510 -14.543  1.00  0.62           N  
ATOM   1267  CA  VAL A  81      -1.877  -2.100 -14.193  1.00  0.62           C  
ATOM   1268  C   VAL A  81      -3.177  -1.359 -14.552  1.00  0.62           C  
ATOM   1269  O   VAL A  81      -3.647  -0.494 -13.800  1.00  0.62           O  
ATOM   1270  CB  VAL A  81      -0.671  -1.468 -14.900  1.00  0.62           C  
ATOM   1271  CG1 VAL A  81      -0.653  -0.013 -14.635  1.00  0.62           C  
ATOM   1272  CG2 VAL A  81       0.594  -2.102 -14.398  1.00  0.62           C  
ATOM   1273  H   VAL A  81      -1.379  -3.946 -15.210  1.00  0.62           H  
ATOM   1274  HA  VAL A  81      -1.714  -2.024 -13.118  1.00  0.62           H  
ATOM   1275  HB  VAL A  81      -0.762  -1.613 -15.975  1.00  0.62           H  
ATOM   1276 1HG1 VAL A  81       0.196   0.449 -15.139  1.00  0.62           H  
ATOM   1277 2HG1 VAL A  81      -1.550   0.422 -14.970  1.00  0.62           H  
ATOM   1278 3HG1 VAL A  81      -0.577   0.134 -13.575  1.00  0.62           H  
ATOM   1279 1HG2 VAL A  81       1.446  -1.653 -14.888  1.00  0.62           H  
ATOM   1280 2HG2 VAL A  81       0.674  -1.955 -13.333  1.00  0.62           H  
ATOM   1281 3HG2 VAL A  81       0.575  -3.155 -14.605  1.00  0.62           H  
ATOM   1282  N   LEU A  82      -3.755  -1.695 -15.709  1.00  0.62           N  
ATOM   1283  CA  LEU A  82      -5.035  -1.123 -16.152  1.00  0.62           C  
ATOM   1284  C   LEU A  82      -6.118  -1.419 -15.123  1.00  0.62           C  
ATOM   1285  O   LEU A  82      -6.857  -0.522 -14.715  1.00  0.62           O  
ATOM   1286  CB  LEU A  82      -5.431  -1.681 -17.523  1.00  0.62           C  
ATOM   1287  CG  LEU A  82      -6.737  -1.159 -18.165  1.00  0.62           C  
ATOM   1288  CD1 LEU A  82      -7.879  -2.035 -17.722  1.00  0.62           C  
ATOM   1289  CD2 LEU A  82      -6.985   0.281 -17.748  1.00  0.62           C  
ATOM   1290  H   LEU A  82      -3.294  -2.408 -16.283  1.00  0.62           H  
ATOM   1291  HA  LEU A  82      -4.926  -0.044 -16.237  1.00  0.62           H  
ATOM   1292 1HB  LEU A  82      -4.617  -1.536 -18.181  1.00  0.62           H  
ATOM   1293 2HB  LEU A  82      -5.574  -2.737 -17.433  1.00  0.62           H  
ATOM   1294  HG  LEU A  82      -6.667  -1.217 -19.237  1.00  0.62           H  
ATOM   1295 1HD1 LEU A  82      -8.787  -1.689 -18.182  1.00  0.62           H  
ATOM   1296 2HD1 LEU A  82      -7.686  -3.061 -18.032  1.00  0.62           H  
ATOM   1297 3HD1 LEU A  82      -7.979  -1.996 -16.649  1.00  0.62           H  
ATOM   1298 1HD2 LEU A  82      -7.910   0.632 -18.207  1.00  0.62           H  
ATOM   1299 2HD2 LEU A  82      -7.070   0.338 -16.666  1.00  0.62           H  
ATOM   1300 3HD2 LEU A  82      -6.164   0.905 -18.075  1.00  0.62           H  
ATOM   1301  N   VAL A  83      -6.219  -2.669 -14.712  1.00  0.62           N  
ATOM   1302  CA  VAL A  83      -7.205  -3.075 -13.725  1.00  0.62           C  
ATOM   1303  C   VAL A  83      -7.026  -2.336 -12.406  1.00  0.62           C  
ATOM   1304  O   VAL A  83      -7.999  -1.872 -11.810  1.00  0.62           O  
ATOM   1305  CB  VAL A  83      -7.133  -4.582 -13.554  1.00  0.62           C  
ATOM   1306  CG1 VAL A  83      -7.951  -5.013 -12.410  1.00  0.62           C  
ATOM   1307  CG2 VAL A  83      -7.639  -5.209 -14.844  1.00  0.62           C  
ATOM   1308  H   VAL A  83      -5.572  -3.360 -15.094  1.00  0.62           H  
ATOM   1309  HA  VAL A  83      -8.194  -2.857 -14.120  1.00  0.62           H  
ATOM   1310  HB  VAL A  83      -6.103  -4.880 -13.369  1.00  0.62           H  
ATOM   1311 1HG1 VAL A  83      -7.880  -6.074 -12.328  1.00  0.62           H  
ATOM   1312 2HG1 VAL A  83      -7.577  -4.547 -11.498  1.00  0.62           H  
ATOM   1313 3HG1 VAL A  83      -8.975  -4.725 -12.569  1.00  0.62           H  
ATOM   1314 1HG2 VAL A  83      -7.587  -6.264 -14.771  1.00  0.62           H  
ATOM   1315 2HG2 VAL A  83      -8.669  -4.902 -15.021  1.00  0.62           H  
ATOM   1316 3HG2 VAL A  83      -7.018  -4.875 -15.672  1.00  0.62           H  
ATOM   1317  N   GLU A  84      -5.777  -2.210 -11.953  1.00  0.62           N  
ATOM   1318  CA  GLU A  84      -5.489  -1.500 -10.716  1.00  0.62           C  
ATOM   1319  C   GLU A  84      -5.880  -0.018 -10.882  1.00  0.62           C  
ATOM   1320  O   GLU A  84      -6.398   0.600  -9.946  1.00  0.62           O  
ATOM   1321  CB  GLU A  84      -4.000  -1.644 -10.347  1.00  0.62           C  
ATOM   1322  CG  GLU A  84      -3.504  -3.094  -9.923  1.00  0.62           C  
ATOM   1323  CD  GLU A  84      -4.008  -3.626  -8.597  1.00  0.62           C  
ATOM   1324  OE1 GLU A  84      -4.275  -2.844  -7.716  1.00  0.62           O  
ATOM   1325  OE2 GLU A  84      -4.093  -4.830  -8.453  1.00  0.62           O  
ATOM   1326  H   GLU A  84      -5.010  -2.630 -12.475  1.00  0.62           H  
ATOM   1327  HA  GLU A  84      -6.088  -1.932  -9.922  1.00  0.62           H  
ATOM   1328 1HB  GLU A  84      -3.393  -1.336 -11.201  1.00  0.62           H  
ATOM   1329 2HB  GLU A  84      -3.766  -0.967  -9.526  1.00  0.62           H  
ATOM   1330 1HG  GLU A  84      -3.816  -3.793 -10.683  1.00  0.62           H  
ATOM   1331 2HG  GLU A  84      -2.414  -3.088  -9.914  1.00  0.62           H  
ATOM   1332  N   THR A  85      -5.682   0.535 -12.088  1.00  0.62           N  
ATOM   1333  CA  THR A  85      -6.061   1.912 -12.368  1.00  0.62           C  
ATOM   1334  C   THR A  85      -7.580   2.046 -12.236  1.00  0.62           C  
ATOM   1335  O   THR A  85      -8.077   2.944 -11.558  1.00  0.62           O  
ATOM   1336  CB  THR A  85      -5.595   2.335 -13.784  1.00  0.62           C  
ATOM   1337  OG1 THR A  85      -4.166   2.224 -13.853  1.00  0.62           O  
ATOM   1338  CG2 THR A  85      -6.018   3.768 -14.104  1.00  0.62           C  
ATOM   1339  H   THR A  85      -5.216  -0.003 -12.818  1.00  0.62           H  
ATOM   1340  HA  THR A  85      -5.593   2.564 -11.637  1.00  0.62           H  
ATOM   1341  HB  THR A  85      -6.029   1.686 -14.519  1.00  0.62           H  
ATOM   1342  HG1 THR A  85      -3.920   1.281 -13.693  1.00  0.62           H  
ATOM   1343 1HG2 THR A  85      -5.680   4.041 -15.097  1.00  0.62           H  
ATOM   1344 2HG2 THR A  85      -7.100   3.841 -14.061  1.00  0.62           H  
ATOM   1345 3HG2 THR A  85      -5.586   4.437 -13.392  1.00  0.62           H  
ATOM   1346  N   LEU A  86      -8.327   1.114 -12.817  1.00  0.63           N  
ATOM   1347  CA  LEU A  86      -9.779   1.195 -12.729  1.00  0.63           C  
ATOM   1348  C   LEU A  86     -10.215   1.098 -11.264  1.00  0.63           C  
ATOM   1349  O   LEU A  86     -11.101   1.841 -10.811  1.00  0.63           O  
ATOM   1350  CB  LEU A  86     -10.401   0.055 -13.530  1.00  0.63           C  
ATOM   1351  CG  LEU A  86     -10.223   0.118 -15.047  1.00  0.63           C  
ATOM   1352  CD1 LEU A  86     -10.706  -1.177 -15.629  1.00  0.63           C  
ATOM   1353  CD2 LEU A  86     -10.990   1.293 -15.626  1.00  0.63           C  
ATOM   1354  H   LEU A  86      -7.875   0.377 -13.360  1.00  0.63           H  
ATOM   1355  HA  LEU A  86     -10.106   2.152 -13.135  1.00  0.63           H  
ATOM   1356 1HB  LEU A  86      -9.958  -0.880 -13.193  1.00  0.63           H  
ATOM   1357 2HB  LEU A  86     -11.458   0.027 -13.317  1.00  0.63           H  
ATOM   1358  HG  LEU A  86      -9.170   0.224 -15.289  1.00  0.63           H  
ATOM   1359 1HD1 LEU A  86     -10.570  -1.146 -16.695  1.00  0.63           H  
ATOM   1360 2HD1 LEU A  86     -10.136  -2.000 -15.212  1.00  0.63           H  
ATOM   1361 3HD1 LEU A  86     -11.741  -1.312 -15.400  1.00  0.63           H  
ATOM   1362 1HD2 LEU A  86     -10.858   1.308 -16.704  1.00  0.63           H  
ATOM   1363 2HD2 LEU A  86     -12.044   1.191 -15.395  1.00  0.63           H  
ATOM   1364 3HD2 LEU A  86     -10.615   2.221 -15.199  1.00  0.63           H  
ATOM   1365  N   LYS A  87      -9.546   0.220 -10.506  1.00  0.63           N  
ATOM   1366  CA  LYS A  87      -9.810   0.065  -9.082  1.00  0.63           C  
ATOM   1367  C   LYS A  87      -9.574   1.374  -8.330  1.00  0.63           C  
ATOM   1368  O   LYS A  87     -10.315   1.717  -7.408  1.00  0.63           O  
ATOM   1369  CB  LYS A  87      -8.983  -1.054  -8.478  1.00  0.63           C  
ATOM   1370  CG  LYS A  87      -9.243  -1.233  -7.017  1.00  0.63           C  
ATOM   1371  CD  LYS A  87      -8.544  -2.437  -6.476  1.00  0.63           C  
ATOM   1372  CE  LYS A  87      -7.081  -2.290  -6.669  1.00  0.63           C  
ATOM   1373  NZ  LYS A  87      -6.351  -3.362  -6.076  1.00  0.63           N  
ATOM   1374  H   LYS A  87      -8.844  -0.379 -10.938  1.00  0.63           H  
ATOM   1375  HA  LYS A  87     -10.855  -0.200  -8.962  1.00  0.63           H  
ATOM   1376 1HB  LYS A  87      -9.189  -1.990  -8.995  1.00  0.63           H  
ATOM   1377 2HB  LYS A  87      -7.931  -0.837  -8.604  1.00  0.63           H  
ATOM   1378 1HG  LYS A  87      -8.902  -0.350  -6.482  1.00  0.63           H  
ATOM   1379 2HG  LYS A  87     -10.317  -1.336  -6.889  1.00  0.63           H  
ATOM   1380 1HD  LYS A  87      -8.730  -2.538  -5.413  1.00  0.63           H  
ATOM   1381 2HD  LYS A  87      -8.895  -3.331  -6.969  1.00  0.63           H  
ATOM   1382 1HE  LYS A  87      -6.880  -2.286  -7.735  1.00  0.63           H  
ATOM   1383 2HE  LYS A  87      -6.734  -1.350  -6.238  1.00  0.63           H  
ATOM   1384 1HZ  LYS A  87      -5.370  -3.197  -6.299  1.00  0.63           H  
ATOM   1385 2HZ  LYS A  87      -6.495  -3.381  -5.048  1.00  0.63           H  
ATOM   1386 3HZ  LYS A  87      -6.652  -4.230  -6.489  1.00  0.63           H  
ATOM   1387  N   ALA A  88      -8.557   2.148  -8.742  1.00  0.64           N  
ATOM   1388  CA  ALA A  88      -8.263   3.459  -8.142  1.00  0.64           C  
ATOM   1389  C   ALA A  88      -9.476   4.364  -8.273  1.00  0.64           C  
ATOM   1390  O   ALA A  88      -9.766   5.182  -7.398  1.00  0.64           O  
ATOM   1391  CB  ALA A  88      -7.066   4.117  -8.806  1.00  0.64           C  
ATOM   1392  H   ALA A  88      -7.944   1.799  -9.480  1.00  0.64           H  
ATOM   1393  HA  ALA A  88      -8.049   3.314  -7.084  1.00  0.64           H  
ATOM   1394 1HB  ALA A  88      -6.860   5.070  -8.343  1.00  0.64           H  
ATOM   1395 2HB  ALA A  88      -6.220   3.454  -8.681  1.00  0.64           H  
ATOM   1396 3HB  ALA A  88      -7.252   4.283  -9.847  1.00  0.64           H  
ATOM   1397  N   GLY A  89     -10.240   4.157  -9.345  1.00  0.66           N  
ATOM   1398  CA  GLY A  89     -11.434   4.940  -9.616  1.00  0.66           C  
ATOM   1399  C   GLY A  89     -12.602   4.544  -8.724  1.00  0.66           C  
ATOM   1400  O   GLY A  89     -13.681   5.125  -8.834  1.00  0.66           O  
ATOM   1401  H   GLY A  89      -9.929   3.457 -10.028  1.00  0.66           H  
ATOM   1402 1HA  GLY A  89     -11.211   5.985  -9.450  1.00  0.66           H  
ATOM   1403 2HA  GLY A  89     -11.711   4.822 -10.663  1.00  0.66           H  
ATOM   1404  N   GLY A  90     -12.387   3.544  -7.860  1.00  0.68           N  
ATOM   1405  CA  GLY A  90     -13.388   3.016  -6.952  1.00  0.68           C  
ATOM   1406  C   GLY A  90     -14.142   1.845  -7.575  1.00  0.68           C  
ATOM   1407  O   GLY A  90     -15.160   1.390  -7.032  1.00  0.68           O  
ATOM   1408  H   GLY A  90     -11.473   3.104  -7.819  1.00  0.68           H  
ATOM   1409 1HA  GLY A  90     -12.890   2.678  -6.044  1.00  0.68           H  
ATOM   1410 2HA  GLY A  90     -14.068   3.810  -6.659  1.00  0.68           H  
ATOM   1411  N   ALA A  91     -13.651   1.373  -8.729  1.00  0.70           N  
ATOM   1412  CA  ALA A  91     -14.280   0.269  -9.441  1.00  0.70           C  
ATOM   1413  C   ALA A  91     -13.942  -1.084  -8.835  1.00  0.70           C  
ATOM   1414  O   ALA A  91     -12.906  -1.267  -8.192  1.00  0.70           O  
ATOM   1415  CB  ALA A  91     -13.863   0.254 -10.894  1.00  0.70           C  
ATOM   1416  H   ALA A  91     -12.808   1.775  -9.138  1.00  0.70           H  
ATOM   1417  HA  ALA A  91     -15.360   0.410  -9.388  1.00  0.70           H  
ATOM   1418 1HB  ALA A  91     -14.387  -0.560 -11.384  1.00  0.70           H  
ATOM   1419 2HB  ALA A  91     -14.120   1.184 -11.357  1.00  0.70           H  
ATOM   1420 3HB  ALA A  91     -12.809   0.095 -10.964  1.00  0.70           H  
ATOM   1421  N   GLU A  92     -14.821  -2.036  -9.087  1.00  0.71           N  
ATOM   1422  CA  GLU A  92     -14.632  -3.438  -8.727  1.00  0.71           C  
ATOM   1423  C   GLU A  92     -14.459  -4.191 -10.038  1.00  0.71           C  
ATOM   1424  O   GLU A  92     -15.219  -3.932 -10.967  1.00  0.71           O  
ATOM   1425  CB  GLU A  92     -15.850  -3.944  -7.952  1.00  0.71           C  
ATOM   1426  CG  GLU A  92     -16.046  -3.294  -6.576  1.00  0.71           C  
ATOM   1427  CD  GLU A  92     -17.263  -3.804  -5.853  1.00  0.71           C  
ATOM   1428  OE1 GLU A  92     -18.014  -4.529  -6.461  1.00  0.71           O  
ATOM   1429  OE2 GLU A  92     -17.446  -3.478  -4.706  1.00  0.71           O  
ATOM   1430  H   GLU A  92     -15.656  -1.763  -9.607  1.00  0.71           H  
ATOM   1431  HA  GLU A  92     -13.728  -3.546  -8.123  1.00  0.71           H  
ATOM   1432 1HB  GLU A  92     -16.743  -3.715  -8.531  1.00  0.71           H  
ATOM   1433 2HB  GLU A  92     -15.808  -5.018  -7.847  1.00  0.71           H  
ATOM   1434 1HG  GLU A  92     -15.167  -3.478  -5.966  1.00  0.71           H  
ATOM   1435 2HG  GLU A  92     -16.137  -2.215  -6.711  1.00  0.71           H  
ATOM   1436  N   ILE A  93     -13.473  -5.087 -10.138  1.00  0.72           N  
ATOM   1437  CA  ILE A  93     -13.232  -5.759 -11.421  1.00  0.72           C  
ATOM   1438  C   ILE A  93     -13.288  -7.295 -11.415  1.00  0.72           C  
ATOM   1439  O   ILE A  93     -12.686  -7.945 -10.551  1.00  0.72           O  
ATOM   1440  CB  ILE A  93     -11.893  -5.294 -12.051  1.00  0.72           C  
ATOM   1441  CG1 ILE A  93     -11.892  -3.737 -12.239  1.00  0.72           C  
ATOM   1442  CG2 ILE A  93     -11.665  -6.008 -13.416  1.00  0.72           C  
ATOM   1443  CD1 ILE A  93     -11.226  -2.959 -11.114  1.00  0.72           C  
ATOM   1444  H   ILE A  93     -12.883  -5.284  -9.342  1.00  0.72           H  
ATOM   1445  HA  ILE A  93     -14.000  -5.425 -12.099  1.00  0.72           H  
ATOM   1446  HB  ILE A  93     -11.093  -5.535 -11.397  1.00  0.72           H  
ATOM   1447 1HG1 ILE A  93     -11.385  -3.495 -13.172  1.00  0.72           H  
ATOM   1448 2HG1 ILE A  93     -12.913  -3.396 -12.306  1.00  0.72           H  
ATOM   1449 1HG2 ILE A  93     -10.727  -5.688 -13.851  1.00  0.72           H  
ATOM   1450 2HG2 ILE A  93     -11.635  -7.079 -13.265  1.00  0.72           H  
ATOM   1451 3HG2 ILE A  93     -12.483  -5.760 -14.101  1.00  0.72           H  
ATOM   1452 1HD1 ILE A  93     -11.285  -1.900 -11.332  1.00  0.72           H  
ATOM   1453 2HD1 ILE A  93     -11.723  -3.152 -10.169  1.00  0.72           H  
ATOM   1454 3HD1 ILE A  93     -10.181  -3.248 -11.032  1.00  0.72           H  
ATOM   1455  N   ALA A  94     -14.058  -7.843 -12.369  1.00  0.72           N  
ATOM   1456  CA  ALA A  94     -14.164  -9.284 -12.627  1.00  0.72           C  
ATOM   1457  C   ALA A  94     -13.387  -9.542 -13.913  1.00  0.72           C  
ATOM   1458  O   ALA A  94     -13.695  -8.942 -14.943  1.00  0.72           O  
ATOM   1459  CB  ALA A  94     -15.616  -9.737 -12.714  1.00  0.72           C  
ATOM   1460  H   ALA A  94     -14.542  -7.199 -12.996  1.00  0.72           H  
ATOM   1461  HA  ALA A  94     -13.659  -9.815 -11.842  1.00  0.72           H  
ATOM   1462 1HB  ALA A  94     -15.654 -10.806 -12.916  1.00  0.72           H  
ATOM   1463 2HB  ALA A  94     -16.125  -9.531 -11.771  1.00  0.72           H  
ATOM   1464 3HB  ALA A  94     -16.111  -9.198 -13.507  1.00  0.72           H  
ATOM   1465  N   LEU A  95     -12.368 -10.398 -13.838  1.00  0.72           N  
ATOM   1466  CA  LEU A  95     -11.412 -10.537 -14.930  1.00  0.72           C  
ATOM   1467  C   LEU A  95     -11.055 -11.966 -15.370  1.00  0.72           C  
ATOM   1468  O   LEU A  95     -10.781 -12.836 -14.551  1.00  0.72           O  
ATOM   1469  CB  LEU A  95     -10.113  -9.822 -14.511  1.00  0.72           C  
ATOM   1470  CG  LEU A  95      -8.931  -9.849 -15.497  1.00  0.72           C  
ATOM   1471  CD1 LEU A  95      -9.249  -9.011 -16.753  1.00  0.72           C  
ATOM   1472  CD2 LEU A  95      -7.706  -9.334 -14.786  1.00  0.72           C  
ATOM   1473  H   LEU A  95     -12.219 -10.923 -12.980  1.00  0.72           H  
ATOM   1474  HA  LEU A  95     -11.831 -10.022 -15.774  1.00  0.72           H  
ATOM   1475 1HB  LEU A  95     -10.348  -8.779 -14.336  1.00  0.72           H  
ATOM   1476 2HB  LEU A  95      -9.776 -10.252 -13.574  1.00  0.72           H  
ATOM   1477  HG  LEU A  95      -8.760 -10.868 -15.827  1.00  0.72           H  
ATOM   1478 1HD1 LEU A  95      -8.408  -9.054 -17.451  1.00  0.72           H  
ATOM   1479 2HD1 LEU A  95     -10.125  -9.419 -17.241  1.00  0.72           H  
ATOM   1480 3HD1 LEU A  95      -9.435  -7.980 -16.472  1.00  0.72           H  
ATOM   1481 1HD2 LEU A  95      -6.856  -9.343 -15.460  1.00  0.72           H  
ATOM   1482 2HD2 LEU A  95      -7.884  -8.341 -14.447  1.00  0.72           H  
ATOM   1483 3HD2 LEU A  95      -7.498  -9.961 -13.948  1.00  0.72           H  
ATOM   1484  N   ALA A  96     -11.048 -12.179 -16.678  1.00  0.72           N  
ATOM   1485  CA  ALA A  96     -10.652 -13.441 -17.300  1.00  0.72           C  
ATOM   1486  C   ALA A  96      -9.796 -13.079 -18.498  1.00  0.72           C  
ATOM   1487  O   ALA A  96      -9.580 -11.905 -18.741  1.00  0.72           O  
ATOM   1488  CB  ALA A  96     -11.842 -14.278 -17.722  1.00  0.72           C  
ATOM   1489  H   ALA A  96     -11.346 -11.412 -17.285  1.00  0.72           H  
ATOM   1490  HA  ALA A  96     -10.059 -14.009 -16.592  1.00  0.72           H  
ATOM   1491 1HB  ALA A  96     -11.489 -15.198 -18.185  1.00  0.72           H  
ATOM   1492 2HB  ALA A  96     -12.449 -14.513 -16.852  1.00  0.72           H  
ATOM   1493 3HB  ALA A  96     -12.430 -13.736 -18.434  1.00  0.72           H  
ATOM   1494  N   GLY A  97      -9.210 -14.040 -19.188  1.00  0.73           N  
ATOM   1495  CA  GLY A  97      -8.436 -13.662 -20.366  1.00  0.73           C  
ATOM   1496  C   GLY A  97      -9.279 -13.828 -21.618  1.00  0.73           C  
ATOM   1497  O   GLY A  97     -10.450 -14.200 -21.528  1.00  0.73           O  
ATOM   1498  H   GLY A  97      -9.339 -15.013 -18.949  1.00  0.73           H  
ATOM   1499 1HA  GLY A  97      -8.111 -12.624 -20.287  1.00  0.73           H  
ATOM   1500 2HA  GLY A  97      -7.542 -14.278 -20.430  1.00  0.73           H  
ATOM   1501  N   SER A  98      -8.673 -13.560 -22.780  1.00  0.74           N  
ATOM   1502  CA  SER A  98      -9.288 -13.777 -24.093  1.00  0.74           C  
ATOM   1503  C   SER A  98      -8.507 -14.820 -24.900  1.00  0.74           C  
ATOM   1504  O   SER A  98      -8.786 -15.067 -26.072  1.00  0.74           O  
ATOM   1505  CB  SER A  98      -9.353 -12.503 -24.856  1.00  0.74           C  
ATOM   1506  OG  SER A  98      -8.094 -12.041 -25.083  1.00  0.74           O  
ATOM   1507  H   SER A  98      -7.738 -13.181 -22.757  1.00  0.74           H  
ATOM   1508  HA  SER A  98     -10.314 -14.097 -23.955  1.00  0.74           H  
ATOM   1509 1HB  SER A  98      -9.870 -12.647 -25.800  1.00  0.74           H  
ATOM   1510 2HB  SER A  98      -9.915 -11.766 -24.288  1.00  0.74           H  
ATOM   1511  HG  SER A  98      -8.213 -11.080 -25.197  1.00  0.74           H  
ATOM   1512  N   ASN A  99      -7.477 -15.382 -24.269  1.00  0.76           N  
ATOM   1513  CA  ASN A  99      -6.595 -16.374 -24.883  1.00  0.76           C  
ATOM   1514  C   ASN A  99      -5.821 -17.137 -23.809  1.00  0.76           C  
ATOM   1515  O   ASN A  99      -4.866 -16.588 -23.248  1.00  0.76           O  
ATOM   1516  CB  ASN A  99      -5.612 -15.766 -25.855  1.00  0.76           C  
ATOM   1517  CG  ASN A  99      -4.765 -16.817 -26.589  1.00  0.76           C  
ATOM   1518  OD1 ASN A  99      -4.441 -17.917 -26.084  1.00  0.76           O  
ATOM   1519  ND2 ASN A  99      -4.389 -16.473 -27.800  1.00  0.76           N  
ATOM   1520  H   ASN A  99      -7.332 -15.120 -23.309  1.00  0.76           H  
ATOM   1521  HA  ASN A  99      -7.210 -17.043 -25.470  1.00  0.76           H  
ATOM   1522 1HB  ASN A  99      -6.159 -15.189 -26.600  1.00  0.76           H  
ATOM   1523 2HB  ASN A  99      -4.952 -15.089 -25.329  1.00  0.76           H  
ATOM   1524 1HD2 ASN A  99      -3.833 -17.097 -28.339  1.00  0.76           H  
ATOM   1525 2HD2 ASN A  99      -4.665 -15.585 -28.178  1.00  0.76           H  
ATOM   1526  N   PRO A 100      -6.167 -18.398 -23.518  1.00  0.76           N  
ATOM   1527  CA  PRO A 100      -5.574 -19.247 -22.496  1.00  0.76           C  
ATOM   1528  C   PRO A 100      -4.054 -19.289 -22.448  1.00  0.76           C  
ATOM   1529  O   PRO A 100      -3.451 -19.473 -21.390  1.00  0.76           O  
ATOM   1530  CB  PRO A 100      -6.099 -20.614 -22.906  1.00  0.76           C  
ATOM   1531  CG  PRO A 100      -7.434 -20.340 -23.545  1.00  0.76           C  
ATOM   1532  CD  PRO A 100      -7.247 -19.068 -24.294  1.00  0.76           C  
ATOM   1533  HA  PRO A 100      -5.979 -18.941 -21.513  1.00  0.76           H  
ATOM   1534 1HB  PRO A 100      -5.391 -21.088 -23.604  1.00  0.76           H  
ATOM   1535 2HB  PRO A 100      -6.137 -21.247 -22.057  1.00  0.76           H  
ATOM   1536 1HG  PRO A 100      -7.736 -21.187 -24.177  1.00  0.76           H  
ATOM   1537 2HG  PRO A 100      -8.193 -20.250 -22.761  1.00  0.76           H  
ATOM   1538 1HD  PRO A 100      -6.930 -19.278 -25.330  1.00  0.76           H  
ATOM   1539 2HD  PRO A 100      -8.193 -18.501 -24.233  1.00  0.76           H  
ATOM   1540  N   LEU A 101      -3.433 -19.172 -23.615  1.00  0.75           N  
ATOM   1541  CA  LEU A 101      -1.987 -19.211 -23.728  1.00  0.75           C  
ATOM   1542  C   LEU A 101      -1.286 -17.938 -23.229  1.00  0.75           C  
ATOM   1543  O   LEU A 101      -0.116 -17.984 -22.857  1.00  0.75           O  
ATOM   1544  CB  LEU A 101      -1.587 -19.538 -25.159  1.00  0.75           C  
ATOM   1545  CG  LEU A 101      -1.934 -20.932 -25.643  1.00  0.75           C  
ATOM   1546  CD1 LEU A 101      -1.551 -21.060 -27.118  1.00  0.75           C  
ATOM   1547  CD2 LEU A 101      -1.197 -21.943 -24.792  1.00  0.75           C  
ATOM   1548  H   LEU A 101      -3.965 -18.980 -24.461  1.00  0.75           H  
ATOM   1549  HA  LEU A 101      -1.633 -20.032 -23.110  1.00  0.75           H  
ATOM   1550 1HB  LEU A 101      -2.060 -18.831 -25.825  1.00  0.75           H  
ATOM   1551 2HB  LEU A 101      -0.534 -19.444 -25.231  1.00  0.75           H  
ATOM   1552  HG  LEU A 101      -3.010 -21.092 -25.556  1.00  0.75           H  
ATOM   1553 1HD1 LEU A 101      -1.807 -22.054 -27.486  1.00  0.75           H  
ATOM   1554 2HD1 LEU A 101      -2.089 -20.321 -27.675  1.00  0.75           H  
ATOM   1555 3HD1 LEU A 101      -0.484 -20.896 -27.241  1.00  0.75           H  
ATOM   1556 1HD2 LEU A 101      -1.440 -22.952 -25.130  1.00  0.75           H  
ATOM   1557 2HD2 LEU A 101      -0.120 -21.778 -24.884  1.00  0.75           H  
ATOM   1558 3HD2 LEU A 101      -1.494 -21.828 -23.748  1.00  0.75           H  
ATOM   1559  N   SER A 102      -1.965 -16.786 -23.338  1.00  0.73           N  
ATOM   1560  CA  SER A 102      -1.373 -15.476 -23.033  1.00  0.73           C  
ATOM   1561  C   SER A 102      -1.373 -15.074 -21.555  1.00  0.73           C  
ATOM   1562  O   SER A 102      -0.719 -14.103 -21.170  1.00  0.73           O  
ATOM   1563  CB  SER A 102      -2.112 -14.399 -23.804  1.00  0.73           C  
ATOM   1564  OG  SER A 102      -3.443 -14.252 -23.344  1.00  0.73           O  
ATOM   1565  H   SER A 102      -2.951 -16.817 -23.594  1.00  0.73           H  
ATOM   1566  HA  SER A 102      -0.336 -15.497 -23.373  1.00  0.73           H  
ATOM   1567 1HB  SER A 102      -1.588 -13.459 -23.682  1.00  0.73           H  
ATOM   1568 2HB  SER A 102      -2.112 -14.648 -24.865  1.00  0.73           H  
ATOM   1569  HG  SER A 102      -3.804 -15.167 -23.263  1.00  0.73           H  
ATOM   1570  N   THR A 103      -2.163 -15.761 -20.747  1.00  0.69           N  
ATOM   1571  CA  THR A 103      -2.285 -15.430 -19.331  1.00  0.69           C  
ATOM   1572  C   THR A 103      -0.997 -15.637 -18.537  1.00  0.69           C  
ATOM   1573  O   THR A 103      -0.274 -16.622 -18.739  1.00  0.69           O  
ATOM   1574  CB  THR A 103      -3.455 -16.183 -18.674  1.00  0.69           C  
ATOM   1575  OG1 THR A 103      -4.687 -15.782 -19.309  1.00  0.69           O  
ATOM   1576  CG2 THR A 103      -3.506 -15.886 -17.166  1.00  0.69           C  
ATOM   1577  H   THR A 103      -2.679 -16.547 -21.122  1.00  0.69           H  
ATOM   1578  HA  THR A 103      -2.526 -14.368 -19.263  1.00  0.69           H  
ATOM   1579  HB  THR A 103      -3.333 -17.253 -18.821  1.00  0.69           H  
ATOM   1580  HG1 THR A 103      -4.773 -16.246 -20.148  1.00  0.69           H  
ATOM   1581 1HG2 THR A 103      -4.327 -16.397 -16.730  1.00  0.69           H  
ATOM   1582 2HG2 THR A 103      -2.591 -16.227 -16.691  1.00  0.69           H  
ATOM   1583 3HG2 THR A 103      -3.615 -14.836 -16.994  1.00  0.69           H  
ATOM   1584  N   GLN A 104      -0.702 -14.668 -17.665  1.00  0.66           N  
ATOM   1585  CA  GLN A 104       0.433 -14.740 -16.758  1.00  0.66           C  
ATOM   1586  C   GLN A 104      -0.057 -15.134 -15.351  1.00  0.66           C  
ATOM   1587  O   GLN A 104      -0.789 -14.380 -14.705  1.00  0.66           O  
ATOM   1588  CB  GLN A 104       1.189 -13.407 -16.751  1.00  0.66           C  
ATOM   1589  CG  GLN A 104       1.790 -13.074 -18.107  1.00  0.66           C  
ATOM   1590  CD  GLN A 104       2.743 -11.864 -18.136  1.00  0.66           C  
ATOM   1591  OE1 GLN A 104       2.452 -10.670 -17.886  1.00  0.66           O  
ATOM   1592  NE2 GLN A 104       3.970 -12.213 -18.488  1.00  0.66           N  
ATOM   1593  H   GLN A 104      -1.322 -13.859 -17.621  1.00  0.66           H  
ATOM   1594  HA  GLN A 104       1.113 -15.517 -17.107  1.00  0.66           H  
ATOM   1595 1HB  GLN A 104       0.501 -12.610 -16.495  1.00  0.66           H  
ATOM   1596 2HB  GLN A 104       1.981 -13.425 -16.002  1.00  0.66           H  
ATOM   1597 1HG  GLN A 104       2.350 -13.945 -18.449  1.00  0.66           H  
ATOM   1598 2HG  GLN A 104       0.969 -12.877 -18.802  1.00  0.66           H  
ATOM   1599 1HE2 GLN A 104       4.718 -11.524 -18.584  1.00  0.66           H  
ATOM   1600 2HE2 GLN A 104       4.186 -13.168 -18.691  1.00  0.66           H  
ATOM   1601  N   ASP A 105       0.343 -16.335 -14.903  1.00  0.63           N  
ATOM   1602  CA  ASP A 105      -0.084 -16.955 -13.632  1.00  0.63           C  
ATOM   1603  C   ASP A 105       0.259 -16.145 -12.392  1.00  0.63           C  
ATOM   1604  O   ASP A 105      -0.504 -16.108 -11.422  1.00  0.63           O  
ATOM   1605  CB  ASP A 105       0.588 -18.319 -13.494  1.00  0.63           C  
ATOM   1606  CG  ASP A 105       0.026 -19.334 -14.430  1.00  0.63           C  
ATOM   1607  OD1 ASP A 105      -1.055 -19.092 -14.937  1.00  0.63           O  
ATOM   1608  OD2 ASP A 105       0.669 -20.357 -14.650  1.00  0.63           O  
ATOM   1609  H   ASP A 105       0.960 -16.866 -15.500  1.00  0.63           H  
ATOM   1610  HA  ASP A 105      -1.166 -17.083 -13.667  1.00  0.63           H  
ATOM   1611 1HB  ASP A 105       1.658 -18.219 -13.680  1.00  0.63           H  
ATOM   1612 2HB  ASP A 105       0.468 -18.680 -12.473  1.00  0.63           H  
ATOM   1613  N   ASP A 106       1.411 -15.495 -12.433  1.00  0.61           N  
ATOM   1614  CA  ASP A 106       1.881 -14.707 -11.308  1.00  0.61           C  
ATOM   1615  C   ASP A 106       1.051 -13.451 -11.195  1.00  0.61           C  
ATOM   1616  O   ASP A 106       0.585 -13.086 -10.117  1.00  0.61           O  
ATOM   1617  CB  ASP A 106       3.375 -14.415 -11.482  1.00  0.61           C  
ATOM   1618  CG  ASP A 106       3.734 -13.793 -12.847  1.00  0.61           C  
ATOM   1619  OD1 ASP A 106       2.874 -13.772 -13.706  1.00  0.61           O  
ATOM   1620  OD2 ASP A 106       4.846 -13.365 -13.028  1.00  0.61           O  
ATOM   1621  H   ASP A 106       1.976 -15.568 -13.265  1.00  0.61           H  
ATOM   1622  HA  ASP A 106       1.744 -15.281 -10.396  1.00  0.61           H  
ATOM   1623 1HB  ASP A 106       3.677 -13.722 -10.720  1.00  0.61           H  
ATOM   1624 2HB  ASP A 106       3.953 -15.333 -11.339  1.00  0.61           H  
ATOM   1625  N   VAL A 107       0.823 -12.819 -12.320  1.00  0.60           N  
ATOM   1626  CA  VAL A 107       0.028 -11.613 -12.378  1.00  0.60           C  
ATOM   1627  C   VAL A 107      -1.383 -11.884 -11.929  1.00  0.60           C  
ATOM   1628  O   VAL A 107      -1.955 -11.115 -11.151  1.00  0.60           O  
ATOM   1629  CB  VAL A 107      -0.032 -11.103 -13.788  1.00  0.60           C  
ATOM   1630  CG1 VAL A 107      -1.008  -9.989 -13.847  1.00  0.60           C  
ATOM   1631  CG2 VAL A 107       1.342 -10.711 -14.204  1.00  0.60           C  
ATOM   1632  H   VAL A 107       1.275 -13.196 -13.153  1.00  0.60           H  
ATOM   1633  HA  VAL A 107       0.476 -10.859 -11.734  1.00  0.60           H  
ATOM   1634  HB  VAL A 107      -0.399 -11.889 -14.439  1.00  0.60           H  
ATOM   1635 1HG1 VAL A 107      -1.084  -9.630 -14.835  1.00  0.60           H  
ATOM   1636 2HG1 VAL A 107      -1.987 -10.340 -13.526  1.00  0.60           H  
ATOM   1637 3HG1 VAL A 107      -0.674  -9.194 -13.192  1.00  0.60           H  
ATOM   1638 1HG2 VAL A 107       1.322 -10.383 -15.207  1.00  0.60           H  
ATOM   1639 2HG2 VAL A 107       1.713  -9.921 -13.552  1.00  0.60           H  
ATOM   1640 3HG2 VAL A 107       2.001 -11.572 -14.133  1.00  0.60           H  
ATOM   1641  N   ALA A 108      -1.951 -12.996 -12.407  1.00  0.60           N  
ATOM   1642  CA  ALA A 108      -3.295 -13.365 -12.022  1.00  0.60           C  
ATOM   1643  C   ALA A 108      -3.368 -13.508 -10.504  1.00  0.60           C  
ATOM   1644  O   ALA A 108      -4.318 -13.025  -9.878  1.00  0.60           O  
ATOM   1645  CB  ALA A 108      -3.675 -14.668 -12.717  1.00  0.60           C  
ATOM   1646  H   ALA A 108      -1.439 -13.581 -13.070  1.00  0.60           H  
ATOM   1647  HA  ALA A 108      -3.975 -12.571 -12.326  1.00  0.60           H  
ATOM   1648 1HB  ALA A 108      -4.680 -14.972 -12.454  1.00  0.60           H  
ATOM   1649 2HB  ALA A 108      -3.611 -14.534 -13.801  1.00  0.60           H  
ATOM   1650 3HB  ALA A 108      -2.980 -15.449 -12.411  1.00  0.60           H  
ATOM   1651  N   ALA A 109      -2.327 -14.113  -9.905  1.00  0.61           N  
ATOM   1652  CA  ALA A 109      -2.245 -14.259  -8.457  1.00  0.61           C  
ATOM   1653  C   ALA A 109      -2.163 -12.910  -7.758  1.00  0.61           C  
ATOM   1654  O   ALA A 109      -2.833 -12.682  -6.748  1.00  0.61           O  
ATOM   1655  CB  ALA A 109      -1.034 -15.111  -8.099  1.00  0.61           C  
ATOM   1656  H   ALA A 109      -1.579 -14.518 -10.473  1.00  0.61           H  
ATOM   1657  HA  ALA A 109      -3.146 -14.741  -8.115  1.00  0.61           H  
ATOM   1658 1HB  ALA A 109      -0.992 -15.247  -7.031  1.00  0.61           H  
ATOM   1659 2HB  ALA A 109      -1.088 -16.077  -8.577  1.00  0.61           H  
ATOM   1660 3HB  ALA A 109      -0.139 -14.627  -8.431  1.00  0.61           H  
ATOM   1661  N   GLY A 110      -1.383 -11.992  -8.326  1.00  0.63           N  
ATOM   1662  CA  GLY A 110      -1.204 -10.657  -7.758  1.00  0.63           C  
ATOM   1663  C   GLY A 110      -2.547  -9.961  -7.668  1.00  0.63           C  
ATOM   1664  O   GLY A 110      -2.969  -9.481  -6.603  1.00  0.63           O  
ATOM   1665  H   GLY A 110      -0.859 -12.248  -9.163  1.00  0.63           H  
ATOM   1666 1HA  GLY A 110      -0.744 -10.724  -6.775  1.00  0.63           H  
ATOM   1667 2HA  GLY A 110      -0.532 -10.083  -8.396  1.00  0.63           H  
ATOM   1668  N   LEU A 111      -3.230  -9.921  -8.797  1.00  0.66           N  
ATOM   1669  CA  LEU A 111      -4.524  -9.286  -8.887  1.00  0.66           C  
ATOM   1670  C   LEU A 111      -5.546  -9.926  -7.946  1.00  0.66           C  
ATOM   1671  O   LEU A 111      -6.261  -9.223  -7.226  1.00  0.66           O  
ATOM   1672  CB  LEU A 111      -4.989  -9.379 -10.335  1.00  0.66           C  
ATOM   1673  CG  LEU A 111      -4.301  -8.522 -11.350  1.00  0.66           C  
ATOM   1674  CD1 LEU A 111      -4.760  -8.964 -12.716  1.00  0.66           C  
ATOM   1675  CD2 LEU A 111      -4.702  -7.082 -11.100  1.00  0.66           C  
ATOM   1676  H   LEU A 111      -2.825 -10.359  -9.629  1.00  0.66           H  
ATOM   1677  HA  LEU A 111      -4.406  -8.234  -8.609  1.00  0.66           H  
ATOM   1678 1HB  LEU A 111      -4.788 -10.399 -10.643  1.00  0.66           H  
ATOM   1679 2HB  LEU A 111      -6.025  -9.201 -10.406  1.00  0.66           H  
ATOM   1680  HG  LEU A 111      -3.221  -8.637 -11.278  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 111      -4.305  -8.365 -13.487  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 111      -4.489 -10.009 -12.865  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 111      -5.829  -8.852 -12.760  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 111      -4.259  -6.423 -11.805  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 111      -5.767  -7.010 -11.190  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 111      -4.394  -6.782 -10.097  1.00  0.66           H  
ATOM   1687  N   ALA A 112      -5.559 -11.262  -7.873  1.00  0.70           N  
ATOM   1688  CA  ALA A 112      -6.496 -11.954  -6.990  1.00  0.70           C  
ATOM   1689  C   ALA A 112      -6.232 -11.638  -5.521  1.00  0.70           C  
ATOM   1690  O   ALA A 112      -7.167 -11.391  -4.744  1.00  0.70           O  
ATOM   1691  CB  ALA A 112      -6.421 -13.453  -7.215  1.00  0.70           C  
ATOM   1692  H   ALA A 112      -4.953 -11.811  -8.480  1.00  0.70           H  
ATOM   1693  HA  ALA A 112      -7.488 -11.617  -7.226  1.00  0.70           H  
ATOM   1694 1HB  ALA A 112      -7.137 -13.960  -6.576  1.00  0.70           H  
ATOM   1695 2HB  ALA A 112      -6.641 -13.669  -8.257  1.00  0.70           H  
ATOM   1696 3HB  ALA A 112      -5.420 -13.792  -6.980  1.00  0.70           H  
ATOM   1697  N   LYS A 113      -4.958 -11.566  -5.142  1.00  0.73           N  
ATOM   1698  CA  LYS A 113      -4.585 -11.266  -3.771  1.00  0.73           C  
ATOM   1699  C   LYS A 113      -5.130  -9.902  -3.326  1.00  0.73           C  
ATOM   1700  O   LYS A 113      -5.722  -9.776  -2.238  1.00  0.73           O  
ATOM   1701  CB  LYS A 113      -3.073 -11.353  -3.584  1.00  0.73           C  
ATOM   1702  CG  LYS A 113      -2.620 -11.110  -2.145  1.00  0.73           C  
ATOM   1703  CD  LYS A 113      -1.137 -11.366  -1.950  1.00  0.73           C  
ATOM   1704  CE  LYS A 113      -0.729 -11.070  -0.528  1.00  0.73           C  
ATOM   1705  NZ  LYS A 113       0.715 -11.374  -0.277  1.00  0.73           N  
ATOM   1706  H   LYS A 113      -4.218 -11.764  -5.819  1.00  0.73           H  
ATOM   1707  HA  LYS A 113      -5.014 -12.035  -3.139  1.00  0.73           H  
ATOM   1708 1HB  LYS A 113      -2.725 -12.336  -3.900  1.00  0.73           H  
ATOM   1709 2HB  LYS A 113      -2.585 -10.611  -4.230  1.00  0.73           H  
ATOM   1710 1HG  LYS A 113      -2.833 -10.067  -1.881  1.00  0.73           H  
ATOM   1711 2HG  LYS A 113      -3.183 -11.755  -1.470  1.00  0.73           H  
ATOM   1712 1HD  LYS A 113      -0.923 -12.413  -2.158  1.00  0.73           H  
ATOM   1713 2HD  LYS A 113      -0.558 -10.743  -2.637  1.00  0.73           H  
ATOM   1714 1HE  LYS A 113      -0.910 -10.018  -0.335  1.00  0.73           H  
ATOM   1715 2HE  LYS A 113      -1.341 -11.661   0.150  1.00  0.73           H  
ATOM   1716 1HZ  LYS A 113       0.961 -11.158   0.673  1.00  0.73           H  
ATOM   1717 2HZ  LYS A 113       0.913 -12.347  -0.446  1.00  0.73           H  
ATOM   1718 3HZ  LYS A 113       1.326 -10.823  -0.898  1.00  0.73           H  
ATOM   1719  N   ASN A 114      -5.054  -8.926  -4.235  1.00  0.76           N  
ATOM   1720  CA  ASN A 114      -5.459  -7.544  -3.980  1.00  0.76           C  
ATOM   1721  C   ASN A 114      -6.974  -7.307  -4.056  1.00  0.76           C  
ATOM   1722  O   ASN A 114      -7.434  -6.185  -3.813  1.00  0.76           O  
ATOM   1723  CB  ASN A 114      -4.807  -6.616  -4.988  1.00  0.76           C  
ATOM   1724  CG  ASN A 114      -3.324  -6.492  -4.875  1.00  0.76           C  
ATOM   1725  OD1 ASN A 114      -2.709  -6.734  -3.829  1.00  0.76           O  
ATOM   1726  ND2 ASN A 114      -2.724  -6.100  -5.974  1.00  0.76           N  
ATOM   1727  H   ASN A 114      -4.592  -9.136  -5.125  1.00  0.76           H  
ATOM   1728  HA  ASN A 114      -5.137  -7.269  -2.975  1.00  0.76           H  
ATOM   1729 1HB  ASN A 114      -5.049  -6.961  -6.000  1.00  0.76           H  
ATOM   1730 2HB  ASN A 114      -5.234  -5.627  -4.873  1.00  0.76           H  
ATOM   1731 1HD2 ASN A 114      -1.734  -5.999  -5.992  1.00  0.76           H  
ATOM   1732 2HD2 ASN A 114      -3.271  -5.883  -6.811  1.00  0.76           H  
ATOM   1733  N   GLY A 115      -7.760  -8.327  -4.400  1.00  0.77           N  
ATOM   1734  CA  GLY A 115      -9.203  -8.147  -4.496  1.00  0.77           C  
ATOM   1735  C   GLY A 115      -9.790  -8.152  -5.903  1.00  0.77           C  
ATOM   1736  O   GLY A 115     -10.965  -7.862  -6.066  1.00  0.77           O  
ATOM   1737  H   GLY A 115      -7.369  -9.251  -4.584  1.00  0.77           H  
ATOM   1738 1HA  GLY A 115      -9.686  -8.921  -3.913  1.00  0.77           H  
ATOM   1739 2HA  GLY A 115      -9.471  -7.208  -4.023  1.00  0.77           H  
ATOM   1740  N   ILE A 116      -9.012  -8.480  -6.921  1.00  0.76           N  
ATOM   1741  CA  ILE A 116      -9.564  -8.523  -8.276  1.00  0.76           C  
ATOM   1742  C   ILE A 116     -10.076  -9.921  -8.545  1.00  0.76           C  
ATOM   1743  O   ILE A 116      -9.384 -10.910  -8.308  1.00  0.76           O  
ATOM   1744  CB  ILE A 116      -8.529  -8.144  -9.318  1.00  0.76           C  
ATOM   1745  CG1 ILE A 116      -7.980  -6.744  -8.996  1.00  0.76           C  
ATOM   1746  CG2 ILE A 116      -9.101  -8.243 -10.746  1.00  0.76           C  
ATOM   1747  CD1 ILE A 116      -9.027  -5.670  -8.964  1.00  0.76           C  
ATOM   1748  H   ILE A 116      -8.031  -8.713  -6.778  1.00  0.76           H  
ATOM   1749  HA  ILE A 116     -10.404  -7.834  -8.347  1.00  0.76           H  
ATOM   1750  HB  ILE A 116      -7.737  -8.822  -9.220  1.00  0.76           H  
ATOM   1751 1HG1 ILE A 116      -7.474  -6.781  -8.028  1.00  0.76           H  
ATOM   1752 2HG1 ILE A 116      -7.268  -6.468  -9.736  1.00  0.76           H  
ATOM   1753 1HG2 ILE A 116      -8.326  -8.017 -11.458  1.00  0.76           H  
ATOM   1754 2HG2 ILE A 116      -9.461  -9.249 -10.930  1.00  0.76           H  
ATOM   1755 3HG2 ILE A 116      -9.926  -7.548 -10.861  1.00  0.76           H  
ATOM   1756 1HD1 ILE A 116      -8.555  -4.721  -8.747  1.00  0.76           H  
ATOM   1757 2HD1 ILE A 116      -9.504  -5.618  -9.919  1.00  0.76           H  
ATOM   1758 3HD1 ILE A 116      -9.768  -5.901  -8.196  1.00  0.76           H  
ATOM   1759  N   HIS A 117     -11.297 -10.038  -9.016  1.00  0.75           N  
ATOM   1760  CA  HIS A 117     -11.867 -11.363  -9.164  1.00  0.75           C  
ATOM   1761  C   HIS A 117     -11.350 -12.029 -10.433  1.00  0.75           C  
ATOM   1762  O   HIS A 117     -12.020 -12.017 -11.470  1.00  0.75           O  
ATOM   1763  CB  HIS A 117     -13.381 -11.240  -9.166  1.00  0.75           C  
ATOM   1764  CG  HIS A 117     -14.057 -12.437  -8.941  1.00  0.75           C  
ATOM   1765  ND1 HIS A 117     -13.432 -13.631  -8.957  1.00  0.75           N  
ATOM   1766  CD2 HIS A 117     -15.336 -12.674  -8.657  1.00  0.75           C  
ATOM   1767  CE1 HIS A 117     -14.292 -14.565  -8.693  1.00  0.75           C  
ATOM   1768  NE2 HIS A 117     -15.464 -14.023  -8.500  1.00  0.75           N  
ATOM   1769  H   HIS A 117     -11.839  -9.216  -9.286  1.00  0.75           H  
ATOM   1770  HA  HIS A 117     -11.576 -11.992  -8.325  1.00  0.75           H  
ATOM   1771 1HB  HIS A 117     -13.675 -10.534  -8.428  1.00  0.75           H  
ATOM   1772 2HB  HIS A 117     -13.713 -10.880 -10.086  1.00  0.75           H  
ATOM   1773  HD1 HIS A 117     -12.441 -13.742  -8.760  1.00  0.75           H  
ATOM   1774  HD2 HIS A 117     -16.199 -12.012  -8.535  1.00  0.75           H  
ATOM   1775  HE1 HIS A 117     -13.972 -15.598  -8.676  1.00  0.75           H  
ATOM   1776  N   VAL A 118     -10.149 -12.607 -10.344  1.00  0.73           N  
ATOM   1777  CA  VAL A 118      -9.496 -13.166 -11.522  1.00  0.73           C  
ATOM   1778  C   VAL A 118      -9.750 -14.661 -11.714  1.00  0.73           C  
ATOM   1779  O   VAL A 118      -9.397 -15.479 -10.854  1.00  0.73           O  
ATOM   1780  CB  VAL A 118      -7.969 -12.973 -11.453  1.00  0.73           C  
ATOM   1781  CG1 VAL A 118      -7.332 -13.551 -12.695  1.00  0.73           C  
ATOM   1782  CG2 VAL A 118      -7.635 -11.559 -11.305  1.00  0.73           C  
ATOM   1783  H   VAL A 118      -9.670 -12.541  -9.448  1.00  0.73           H  
ATOM   1784  HA  VAL A 118      -9.871 -12.631 -12.389  1.00  0.73           H  
ATOM   1785  HB  VAL A 118      -7.568 -13.522 -10.601  1.00  0.73           H  
ATOM   1786 1HG1 VAL A 118      -6.276 -13.409 -12.630  1.00  0.73           H  
ATOM   1787 2HG1 VAL A 118      -7.553 -14.608 -12.762  1.00  0.73           H  
ATOM   1788 3HG1 VAL A 118      -7.712 -13.032 -13.581  1.00  0.73           H  
ATOM   1789 1HG2 VAL A 118      -6.568 -11.479 -11.264  1.00  0.73           H  
ATOM   1790 2HG2 VAL A 118      -8.015 -11.011 -12.133  1.00  0.73           H  
ATOM   1791 3HG2 VAL A 118      -8.063 -11.179 -10.392  1.00  0.73           H  
ATOM   1792  N   TYR A 119     -10.323 -14.984 -12.873  1.00  0.72           N  
ATOM   1793  CA  TYR A 119     -10.670 -16.330 -13.312  1.00  0.72           C  
ATOM   1794  C   TYR A 119      -9.709 -16.919 -14.347  1.00  0.72           C  
ATOM   1795  O   TYR A 119      -9.916 -18.024 -14.828  1.00  0.72           O  
ATOM   1796  CB  TYR A 119     -12.071 -16.333 -13.928  1.00  0.72           C  
ATOM   1797  CG  TYR A 119     -13.208 -16.151 -12.979  1.00  0.72           C  
ATOM   1798  CD1 TYR A 119     -13.828 -14.919 -12.779  1.00  0.72           C  
ATOM   1799  CD2 TYR A 119     -13.659 -17.275 -12.324  1.00  0.72           C  
ATOM   1800  CE1 TYR A 119     -14.895 -14.846 -11.893  1.00  0.72           C  
ATOM   1801  CE2 TYR A 119     -14.697 -17.214 -11.457  1.00  0.72           C  
ATOM   1802  CZ  TYR A 119     -15.322 -16.029 -11.222  1.00  0.72           C  
ATOM   1803  OH  TYR A 119     -16.377 -16.022 -10.308  1.00  0.72           O  
ATOM   1804  H   TYR A 119     -10.555 -14.217 -13.495  1.00  0.72           H  
ATOM   1805  HA  TYR A 119     -10.672 -16.968 -12.434  1.00  0.72           H  
ATOM   1806 1HB  TYR A 119     -12.129 -15.541 -14.674  1.00  0.72           H  
ATOM   1807 2HB  TYR A 119     -12.221 -17.260 -14.434  1.00  0.72           H  
ATOM   1808  HD1 TYR A 119     -13.473 -14.025 -13.307  1.00  0.72           H  
ATOM   1809  HD2 TYR A 119     -13.179 -18.222 -12.511  1.00  0.72           H  
ATOM   1810  HE1 TYR A 119     -15.391 -13.895 -11.711  1.00  0.72           H  
ATOM   1811  HE2 TYR A 119     -15.038 -18.120 -10.947  1.00  0.72           H  
ATOM   1812  HH  TYR A 119     -16.289 -15.250  -9.720  1.00  0.72           H  
ATOM   1813  N   ALA A 120      -8.697 -16.170 -14.743  1.00  0.72           N  
ATOM   1814  CA  ALA A 120      -7.795 -16.638 -15.799  1.00  0.72           C  
ATOM   1815  C   ALA A 120      -6.603 -17.430 -15.283  1.00  0.72           C  
ATOM   1816  O   ALA A 120      -6.061 -17.111 -14.221  1.00  0.72           O  
ATOM   1817  CB  ALA A 120      -7.248 -15.458 -16.570  1.00  0.72           C  
ATOM   1818  H   ALA A 120      -8.556 -15.269 -14.314  1.00  0.72           H  
ATOM   1819  HA  ALA A 120      -8.368 -17.280 -16.468  1.00  0.72           H  
ATOM   1820 1HB  ALA A 120      -6.612 -15.815 -17.378  1.00  0.72           H  
ATOM   1821 2HB  ALA A 120      -8.046 -14.903 -16.972  1.00  0.72           H  
ATOM   1822 3HB  ALA A 120      -6.669 -14.831 -15.899  1.00  0.72           H  
ATOM   1823  N   TRP A 121      -6.133 -18.397 -16.083  1.00  0.74           N  
ATOM   1824  CA  TRP A 121      -4.848 -19.030 -15.766  1.00  0.74           C  
ATOM   1825  C   TRP A 121      -4.129 -19.525 -17.026  1.00  0.74           C  
ATOM   1826  O   TRP A 121      -4.746 -19.755 -18.072  1.00  0.74           O  
ATOM   1827  CB  TRP A 121      -5.001 -20.138 -14.730  1.00  0.74           C  
ATOM   1828  CG  TRP A 121      -5.766 -21.410 -15.109  1.00  0.74           C  
ATOM   1829  CD1 TRP A 121      -5.230 -22.594 -15.549  1.00  0.74           C  
ATOM   1830  CD2 TRP A 121      -7.191 -21.627 -15.054  1.00  0.74           C  
ATOM   1831  NE1 TRP A 121      -6.215 -23.523 -15.728  1.00  0.74           N  
ATOM   1832  CE2 TRP A 121      -7.418 -22.954 -15.434  1.00  0.74           C  
ATOM   1833  CE3 TRP A 121      -8.268 -20.830 -14.719  1.00  0.74           C  
ATOM   1834  CZ2 TRP A 121      -8.680 -23.493 -15.471  1.00  0.74           C  
ATOM   1835  CZ3 TRP A 121      -9.543 -21.373 -14.773  1.00  0.74           C  
ATOM   1836  CH2 TRP A 121      -9.742 -22.666 -15.129  1.00  0.74           C  
ATOM   1837  H   TRP A 121      -6.674 -18.671 -16.913  1.00  0.74           H  
ATOM   1838  HA  TRP A 121      -4.204 -18.278 -15.306  1.00  0.74           H  
ATOM   1839 1HB  TRP A 121      -4.020 -20.414 -14.421  1.00  0.74           H  
ATOM   1840 2HB  TRP A 121      -5.492 -19.724 -13.847  1.00  0.74           H  
ATOM   1841  HD1 TRP A 121      -4.184 -22.787 -15.719  1.00  0.74           H  
ATOM   1842  HE1 TRP A 121      -6.074 -24.476 -16.035  1.00  0.74           H  
ATOM   1843  HE3 TRP A 121      -8.118 -19.795 -14.424  1.00  0.74           H  
ATOM   1844  HZ2 TRP A 121      -8.857 -24.530 -15.763  1.00  0.74           H  
ATOM   1845  HZ3 TRP A 121     -10.386 -20.730 -14.518  1.00  0.74           H  
ATOM   1846  HH2 TRP A 121     -10.760 -23.061 -15.156  1.00  0.74           H  
ATOM   1847  N   ARG A 122      -2.819 -19.734 -16.936  1.00  0.76           N  
ATOM   1848  CA  ARG A 122      -2.112 -20.160 -18.123  1.00  0.76           C  
ATOM   1849  C   ARG A 122      -2.328 -21.634 -18.372  1.00  0.76           C  
ATOM   1850  O   ARG A 122      -2.049 -22.497 -17.517  1.00  0.76           O  
ATOM   1851  CB  ARG A 122      -0.631 -19.851 -18.011  1.00  0.76           C  
ATOM   1852  CG  ARG A 122       0.174 -20.037 -19.299  1.00  0.76           C  
ATOM   1853  CD  ARG A 122       1.596 -19.621 -19.108  1.00  0.76           C  
ATOM   1854  NE  ARG A 122       2.378 -19.723 -20.334  1.00  0.76           N  
ATOM   1855  CZ  ARG A 122       2.472 -18.742 -21.253  1.00  0.76           C  
ATOM   1856  NH1 ARG A 122       1.832 -17.594 -21.084  1.00  0.76           N  
ATOM   1857  NH2 ARG A 122       3.223 -18.966 -22.322  1.00  0.76           N  
ATOM   1858  H   ARG A 122      -2.288 -19.561 -16.080  1.00  0.76           H  
ATOM   1859  HA  ARG A 122      -2.501 -19.604 -18.977  1.00  0.76           H  
ATOM   1860 1HB  ARG A 122      -0.504 -18.829 -17.672  1.00  0.76           H  
ATOM   1861 2HB  ARG A 122      -0.189 -20.490 -17.251  1.00  0.76           H  
ATOM   1862 1HG  ARG A 122       0.152 -21.082 -19.600  1.00  0.76           H  
ATOM   1863 2HG  ARG A 122      -0.265 -19.417 -20.090  1.00  0.76           H  
ATOM   1864 1HD  ARG A 122       1.617 -18.581 -18.777  1.00  0.76           H  
ATOM   1865 2HD  ARG A 122       2.060 -20.251 -18.352  1.00  0.76           H  
ATOM   1866  HE  ARG A 122       2.909 -20.584 -20.530  1.00  0.76           H  
ATOM   1867 1HH1 ARG A 122       1.222 -17.431 -20.258  1.00  0.76           H  
ATOM   1868 2HH1 ARG A 122       1.900 -16.877 -21.789  1.00  0.76           H  
ATOM   1869 1HH2 ARG A 122       3.686 -19.891 -22.386  1.00  0.76           H  
ATOM   1870 2HH2 ARG A 122       3.345 -18.244 -23.065  1.00  0.76           H  
ATOM   1871  N   GLY A 123      -2.801 -21.919 -19.580  1.00  0.79           N  
ATOM   1872  CA  GLY A 123      -3.103 -23.278 -19.989  1.00  0.79           C  
ATOM   1873  C   GLY A 123      -4.561 -23.679 -19.740  1.00  0.79           C  
ATOM   1874  O   GLY A 123      -4.906 -24.851 -19.893  1.00  0.79           O  
ATOM   1875  H   GLY A 123      -2.999 -21.146 -20.221  1.00  0.79           H  
ATOM   1876 1HA  GLY A 123      -2.883 -23.380 -21.051  1.00  0.79           H  
ATOM   1877 2HA  GLY A 123      -2.444 -23.967 -19.465  1.00  0.79           H  
ATOM   1878  N   GLU A 124      -5.420 -22.725 -19.364  1.00  0.82           N  
ATOM   1879  CA  GLU A 124      -6.834 -23.051 -19.144  1.00  0.82           C  
ATOM   1880  C   GLU A 124      -7.400 -23.656 -20.438  1.00  0.82           C  
ATOM   1881  O   GLU A 124      -6.943 -23.331 -21.533  1.00  0.82           O  
ATOM   1882  CB  GLU A 124      -7.606 -21.786 -18.708  1.00  0.82           C  
ATOM   1883  CG  GLU A 124      -7.693 -20.731 -19.747  1.00  0.82           C  
ATOM   1884  CD  GLU A 124      -8.299 -19.415 -19.315  1.00  0.82           C  
ATOM   1885  OE1 GLU A 124      -8.114 -19.007 -18.187  1.00  0.82           O  
ATOM   1886  OE2 GLU A 124      -8.951 -18.799 -20.126  1.00  0.82           O  
ATOM   1887  H   GLU A 124      -5.095 -21.770 -19.194  1.00  0.82           H  
ATOM   1888  HA  GLU A 124      -6.915 -23.802 -18.362  1.00  0.82           H  
ATOM   1889 1HB  GLU A 124      -8.605 -22.048 -18.388  1.00  0.82           H  
ATOM   1890 2HB  GLU A 124      -7.098 -21.333 -17.869  1.00  0.82           H  
ATOM   1891 1HG  GLU A 124      -6.679 -20.537 -20.038  1.00  0.82           H  
ATOM   1892 2HG  GLU A 124      -8.242 -21.131 -20.597  1.00  0.82           H  
ATOM   1893  N   THR A 125      -8.359 -24.564 -20.329  1.00  0.83           N  
ATOM   1894  CA  THR A 125      -8.923 -25.190 -21.533  1.00  0.83           C  
ATOM   1895  C   THR A 125      -9.944 -24.304 -22.216  1.00  0.83           C  
ATOM   1896  O   THR A 125     -10.354 -23.295 -21.655  1.00  0.83           O  
ATOM   1897  CB  THR A 125      -9.579 -26.541 -21.205  1.00  0.83           C  
ATOM   1898  OG1 THR A 125     -10.690 -26.345 -20.315  1.00  0.83           O  
ATOM   1899  CG2 THR A 125      -8.573 -27.448 -20.538  1.00  0.83           C  
ATOM   1900  H   THR A 125      -8.727 -24.831 -19.404  1.00  0.83           H  
ATOM   1901  HA  THR A 125      -8.110 -25.369 -22.237  1.00  0.83           H  
ATOM   1902  HB  THR A 125      -9.935 -27.004 -22.122  1.00  0.83           H  
ATOM   1903  HG1 THR A 125     -10.329 -26.167 -19.407  1.00  0.83           H  
ATOM   1904 1HG2 THR A 125      -9.040 -28.405 -20.306  1.00  0.83           H  
ATOM   1905 2HG2 THR A 125      -7.726 -27.608 -21.204  1.00  0.83           H  
ATOM   1906 3HG2 THR A 125      -8.226 -26.979 -19.614  1.00  0.83           H  
ATOM   1907  N   GLU A 126     -10.381 -24.675 -23.423  1.00  0.84           N  
ATOM   1908  CA  GLU A 126     -11.414 -23.880 -24.089  1.00  0.84           C  
ATOM   1909  C   GLU A 126     -12.702 -23.858 -23.267  1.00  0.84           C  
ATOM   1910  O   GLU A 126     -13.366 -22.830 -23.170  1.00  0.84           O  
ATOM   1911  CB  GLU A 126     -11.690 -24.419 -25.490  1.00  0.84           C  
ATOM   1912  CG  GLU A 126     -10.550 -24.185 -26.474  1.00  0.84           C  
ATOM   1913  CD  GLU A 126     -10.799 -24.773 -27.843  1.00  0.84           C  
ATOM   1914  OE1 GLU A 126     -11.760 -25.488 -28.007  1.00  0.84           O  
ATOM   1915  OE2 GLU A 126     -10.021 -24.494 -28.727  1.00  0.84           O  
ATOM   1916  H   GLU A 126     -10.006 -25.499 -23.871  1.00  0.84           H  
ATOM   1917  HA  GLU A 126     -11.048 -22.859 -24.180  1.00  0.84           H  
ATOM   1918 1HB  GLU A 126     -11.881 -25.490 -25.438  1.00  0.84           H  
ATOM   1919 2HB  GLU A 126     -12.585 -23.945 -25.890  1.00  0.84           H  
ATOM   1920 1HG  GLU A 126     -10.394 -23.111 -26.575  1.00  0.84           H  
ATOM   1921 2HG  GLU A 126      -9.640 -24.617 -26.060  1.00  0.84           H  
ATOM   1922  N   LYS A 127     -13.034 -24.975 -22.620  1.00  0.83           N  
ATOM   1923  CA  LYS A 127     -14.228 -24.984 -21.787  1.00  0.83           C  
ATOM   1924  C   LYS A 127     -14.021 -24.039 -20.617  1.00  0.83           C  
ATOM   1925  O   LYS A 127     -14.886 -23.214 -20.327  1.00  0.83           O  
ATOM   1926  CB  LYS A 127     -14.536 -26.385 -21.262  1.00  0.83           C  
ATOM   1927  CG  LYS A 127     -15.798 -26.473 -20.376  1.00  0.83           C  
ATOM   1928  CD  LYS A 127     -17.072 -26.154 -21.161  1.00  0.83           C  
ATOM   1929  CE  LYS A 127     -18.346 -26.569 -20.378  1.00  0.83           C  
ATOM   1930  NZ  LYS A 127     -18.607 -25.713 -19.154  1.00  0.83           N  
ATOM   1931  H   LYS A 127     -12.462 -25.801 -22.713  1.00  0.83           H  
ATOM   1932  HA  LYS A 127     -15.073 -24.624 -22.373  1.00  0.83           H  
ATOM   1933 1HB  LYS A 127     -14.659 -27.071 -22.099  1.00  0.83           H  
ATOM   1934 2HB  LYS A 127     -13.689 -26.740 -20.667  1.00  0.83           H  
ATOM   1935 1HG  LYS A 127     -15.879 -27.474 -19.954  1.00  0.83           H  
ATOM   1936 2HG  LYS A 127     -15.711 -25.757 -19.550  1.00  0.83           H  
ATOM   1937 1HD  LYS A 127     -17.115 -25.077 -21.345  1.00  0.83           H  
ATOM   1938 2HD  LYS A 127     -17.055 -26.673 -22.117  1.00  0.83           H  
ATOM   1939 1HE  LYS A 127     -19.206 -26.500 -21.042  1.00  0.83           H  
ATOM   1940 2HE  LYS A 127     -18.229 -27.602 -20.059  1.00  0.83           H  
ATOM   1941 1HZ  LYS A 127     -19.431 -26.024 -18.686  1.00  0.83           H  
ATOM   1942 2HZ  LYS A 127     -17.838 -25.714 -18.480  1.00  0.83           H  
ATOM   1943 3HZ  LYS A 127     -18.728 -24.724 -19.393  1.00  0.83           H  
ATOM   1944  N   ASP A 128     -12.843 -24.109 -19.983  1.00  0.81           N  
ATOM   1945  CA  ASP A 128     -12.571 -23.243 -18.837  1.00  0.81           C  
ATOM   1946  C   ASP A 128     -12.679 -21.795 -19.268  1.00  0.81           C  
ATOM   1947  O   ASP A 128     -13.291 -20.979 -18.585  1.00  0.81           O  
ATOM   1948  CB  ASP A 128     -11.158 -23.484 -18.354  1.00  0.81           C  
ATOM   1949  CG  ASP A 128     -10.951 -24.820 -17.688  1.00  0.81           C  
ATOM   1950  OD1 ASP A 128     -11.868 -25.373 -17.131  1.00  0.81           O  
ATOM   1951  OD2 ASP A 128      -9.868 -25.363 -17.898  1.00  0.81           O  
ATOM   1952  H   ASP A 128     -12.141 -24.790 -20.275  1.00  0.81           H  
ATOM   1953  HA  ASP A 128     -13.297 -23.445 -18.050  1.00  0.81           H  
ATOM   1954 1HB  ASP A 128     -10.488 -23.394 -19.186  1.00  0.81           H  
ATOM   1955 2HB  ASP A 128     -10.895 -22.693 -17.661  1.00  0.81           H  
ATOM   1956  N   TYR A 129     -12.144 -21.500 -20.446  1.00  0.80           N  
ATOM   1957  CA  TYR A 129     -12.184 -20.179 -21.018  1.00  0.80           C  
ATOM   1958  C   TYR A 129     -13.600 -19.668 -21.178  1.00  0.80           C  
ATOM   1959  O   TYR A 129     -13.939 -18.580 -20.703  1.00  0.80           O  
ATOM   1960  CB  TYR A 129     -11.465 -20.215 -22.357  1.00  0.80           C  
ATOM   1961  CG  TYR A 129     -11.614 -19.027 -23.150  1.00  0.80           C  
ATOM   1962  CD1 TYR A 129     -10.907 -17.942 -22.837  1.00  0.80           C  
ATOM   1963  CD2 TYR A 129     -12.475 -19.031 -24.235  1.00  0.80           C  
ATOM   1964  CE1 TYR A 129     -11.040 -16.838 -23.566  1.00  0.80           C  
ATOM   1965  CE2 TYR A 129     -12.615 -17.898 -24.999  1.00  0.80           C  
ATOM   1966  CZ  TYR A 129     -11.903 -16.791 -24.670  1.00  0.80           C  
ATOM   1967  OH  TYR A 129     -12.040 -15.629 -25.418  1.00  0.80           O  
ATOM   1968  H   TYR A 129     -11.653 -22.228 -20.956  1.00  0.80           H  
ATOM   1969  HA  TYR A 129     -11.653 -19.500 -20.349  1.00  0.80           H  
ATOM   1970 1HB  TYR A 129     -10.409 -20.379 -22.178  1.00  0.80           H  
ATOM   1971 2HB  TYR A 129     -11.818 -21.034 -22.931  1.00  0.80           H  
ATOM   1972  HD1 TYR A 129     -10.231 -17.955 -21.980  1.00  0.80           H  
ATOM   1973  HD2 TYR A 129     -13.035 -19.935 -24.474  1.00  0.80           H  
ATOM   1974  HE1 TYR A 129     -10.472 -16.015 -23.267  1.00  0.80           H  
ATOM   1975  HE2 TYR A 129     -13.285 -17.872 -25.855  1.00  0.80           H  
ATOM   1976  HH  TYR A 129     -12.767 -15.724 -26.087  1.00  0.80           H  
ATOM   1977  N   TYR A 130     -14.454 -20.459 -21.817  1.00  0.78           N  
ATOM   1978  CA  TYR A 130     -15.810 -20.009 -22.028  1.00  0.78           C  
ATOM   1979  C   TYR A 130     -16.529 -19.840 -20.696  1.00  0.78           C  
ATOM   1980  O   TYR A 130     -17.274 -18.872 -20.497  1.00  0.78           O  
ATOM   1981  CB  TYR A 130     -16.538 -20.970 -22.958  1.00  0.78           C  
ATOM   1982  CG  TYR A 130     -16.001 -20.895 -24.377  1.00  0.78           C  
ATOM   1983  CD1 TYR A 130     -15.542 -22.035 -25.020  1.00  0.78           C  
ATOM   1984  CD2 TYR A 130     -15.943 -19.678 -25.021  1.00  0.78           C  
ATOM   1985  CE1 TYR A 130     -15.032 -21.950 -26.302  1.00  0.78           C  
ATOM   1986  CE2 TYR A 130     -15.445 -19.587 -26.302  1.00  0.78           C  
ATOM   1987  CZ  TYR A 130     -14.988 -20.718 -26.943  1.00  0.78           C  
ATOM   1988  OH  TYR A 130     -14.483 -20.627 -28.222  1.00  0.78           O  
ATOM   1989  H   TYR A 130     -14.139 -21.361 -22.179  1.00  0.78           H  
ATOM   1990  HA  TYR A 130     -15.774 -19.035 -22.504  1.00  0.78           H  
ATOM   1991 1HB  TYR A 130     -16.412 -21.994 -22.592  1.00  0.78           H  
ATOM   1992 2HB  TYR A 130     -17.603 -20.743 -22.972  1.00  0.78           H  
ATOM   1993  HD1 TYR A 130     -15.576 -22.998 -24.511  1.00  0.78           H  
ATOM   1994  HD2 TYR A 130     -16.296 -18.787 -24.517  1.00  0.78           H  
ATOM   1995  HE1 TYR A 130     -14.667 -22.847 -26.803  1.00  0.78           H  
ATOM   1996  HE2 TYR A 130     -15.409 -18.617 -26.805  1.00  0.78           H  
ATOM   1997  HH  TYR A 130     -14.504 -19.708 -28.508  1.00  0.78           H  
ATOM   1998  N   ASP A 131     -16.282 -20.758 -19.755  1.00  0.77           N  
ATOM   1999  CA  ASP A 131     -16.910 -20.646 -18.454  1.00  0.77           C  
ATOM   2000  C   ASP A 131     -16.429 -19.390 -17.739  1.00  0.77           C  
ATOM   2001  O   ASP A 131     -17.230 -18.701 -17.117  1.00  0.77           O  
ATOM   2002  CB  ASP A 131     -16.645 -21.887 -17.593  1.00  0.77           C  
ATOM   2003  CG  ASP A 131     -17.432 -23.141 -18.042  1.00  0.77           C  
ATOM   2004  OD1 ASP A 131     -18.344 -23.033 -18.850  1.00  0.77           O  
ATOM   2005  OD2 ASP A 131     -17.145 -24.237 -17.571  1.00  0.77           O  
ATOM   2006  H   ASP A 131     -15.662 -21.545 -19.955  1.00  0.77           H  
ATOM   2007  HA  ASP A 131     -17.983 -20.558 -18.598  1.00  0.77           H  
ATOM   2008 1HB  ASP A 131     -15.580 -22.127 -17.640  1.00  0.77           H  
ATOM   2009 2HB  ASP A 131     -16.886 -21.670 -16.553  1.00  0.77           H  
ATOM   2010  N   ASN A 132     -15.143 -19.052 -17.864  1.00  0.78           N  
ATOM   2011  CA  ASN A 132     -14.598 -17.880 -17.187  1.00  0.78           C  
ATOM   2012  C   ASN A 132     -15.257 -16.608 -17.708  1.00  0.78           C  
ATOM   2013  O   ASN A 132     -15.569 -15.687 -16.940  1.00  0.78           O  
ATOM   2014  CB  ASN A 132     -13.104 -17.813 -17.394  1.00  0.78           C  
ATOM   2015  CG  ASN A 132     -12.345 -18.867 -16.658  1.00  0.78           C  
ATOM   2016  OD1 ASN A 132     -12.808 -19.464 -15.668  1.00  0.78           O  
ATOM   2017  ND2 ASN A 132     -11.164 -19.108 -17.138  1.00  0.78           N  
ATOM   2018  H   ASN A 132     -14.515 -19.647 -18.396  1.00  0.78           H  
ATOM   2019  HA  ASN A 132     -14.806 -17.960 -16.121  1.00  0.78           H  
ATOM   2020 1HB  ASN A 132     -12.873 -17.890 -18.456  1.00  0.78           H  
ATOM   2021 2HB  ASN A 132     -12.749 -16.862 -17.052  1.00  0.78           H  
ATOM   2022 1HD2 ASN A 132     -10.570 -19.785 -16.706  1.00  0.78           H  
ATOM   2023 2HD2 ASN A 132     -10.838 -18.602 -17.939  1.00  0.78           H  
ATOM   2024  N   ILE A 133     -15.564 -16.584 -19.004  1.00  0.79           N  
ATOM   2025  CA  ILE A 133     -16.223 -15.416 -19.577  1.00  0.79           C  
ATOM   2026  C   ILE A 133     -17.596 -15.283 -18.929  1.00  0.79           C  
ATOM   2027  O   ILE A 133     -18.017 -14.202 -18.508  1.00  0.79           O  
ATOM   2028  CB  ILE A 133     -16.434 -15.562 -21.092  1.00  0.79           C  
ATOM   2029  CG1 ILE A 133     -15.138 -15.579 -21.825  1.00  0.79           C  
ATOM   2030  CG2 ILE A 133     -17.247 -14.416 -21.599  1.00  0.79           C  
ATOM   2031  CD1 ILE A 133     -15.323 -15.969 -23.236  1.00  0.79           C  
ATOM   2032  H   ILE A 133     -15.280 -17.362 -19.602  1.00  0.79           H  
ATOM   2033  HA  ILE A 133     -15.636 -14.532 -19.366  1.00  0.79           H  
ATOM   2034  HB  ILE A 133     -16.951 -16.497 -21.298  1.00  0.79           H  
ATOM   2035 1HG1 ILE A 133     -14.702 -14.620 -21.790  1.00  0.79           H  
ATOM   2036 2HG1 ILE A 133     -14.459 -16.284 -21.354  1.00  0.79           H  
ATOM   2037 1HG2 ILE A 133     -17.403 -14.520 -22.673  1.00  0.79           H  
ATOM   2038 2HG2 ILE A 133     -18.211 -14.385 -21.094  1.00  0.79           H  
ATOM   2039 3HG2 ILE A 133     -16.700 -13.519 -21.404  1.00  0.79           H  
ATOM   2040 1HD1 ILE A 133     -14.374 -15.957 -23.742  1.00  0.79           H  
ATOM   2041 2HD1 ILE A 133     -15.752 -16.948 -23.292  1.00  0.79           H  
ATOM   2042 3HD1 ILE A 133     -15.991 -15.257 -23.694  1.00  0.79           H  
ATOM   2043  N   ARG A 134     -18.291 -16.407 -18.853  1.00  0.82           N  
ATOM   2044  CA  ARG A 134     -19.617 -16.447 -18.278  1.00  0.82           C  
ATOM   2045  C   ARG A 134     -19.599 -16.094 -16.790  1.00  0.82           C  
ATOM   2046  O   ARG A 134     -20.508 -15.410 -16.314  1.00  0.82           O  
ATOM   2047  CB  ARG A 134     -20.204 -17.820 -18.502  1.00  0.82           C  
ATOM   2048  CG  ARG A 134     -20.519 -18.092 -19.965  1.00  0.82           C  
ATOM   2049  CD  ARG A 134     -20.955 -19.488 -20.191  1.00  0.82           C  
ATOM   2050  NE  ARG A 134     -21.249 -19.756 -21.600  1.00  0.82           N  
ATOM   2051  CZ  ARG A 134     -21.442 -20.989 -22.110  1.00  0.82           C  
ATOM   2052  NH1 ARG A 134     -21.363 -22.039 -21.327  1.00  0.82           N  
ATOM   2053  NH2 ARG A 134     -21.713 -21.146 -23.396  1.00  0.82           N  
ATOM   2054  H   ARG A 134     -17.885 -17.269 -19.227  1.00  0.82           H  
ATOM   2055  HA  ARG A 134     -20.237 -15.719 -18.799  1.00  0.82           H  
ATOM   2056 1HB  ARG A 134     -19.495 -18.573 -18.174  1.00  0.82           H  
ATOM   2057 2HB  ARG A 134     -21.108 -17.942 -17.911  1.00  0.82           H  
ATOM   2058 1HG  ARG A 134     -21.297 -17.407 -20.302  1.00  0.82           H  
ATOM   2059 2HG  ARG A 134     -19.616 -17.922 -20.547  1.00  0.82           H  
ATOM   2060 1HD  ARG A 134     -20.156 -20.165 -19.878  1.00  0.82           H  
ATOM   2061 2HD  ARG A 134     -21.850 -19.691 -19.609  1.00  0.82           H  
ATOM   2062  HE  ARG A 134     -21.314 -18.965 -22.230  1.00  0.82           H  
ATOM   2063 1HH1 ARG A 134     -21.153 -21.920 -20.342  1.00  0.82           H  
ATOM   2064 2HH1 ARG A 134     -21.506 -22.964 -21.703  1.00  0.82           H  
ATOM   2065 1HH2 ARG A 134     -21.781 -20.342 -24.006  1.00  0.82           H  
ATOM   2066 2HH2 ARG A 134     -21.857 -22.074 -23.770  1.00  0.82           H  
ATOM   2067  N   GLU A 135     -18.547 -16.508 -16.066  1.00  0.86           N  
ATOM   2068  CA  GLU A 135     -18.475 -16.195 -14.644  1.00  0.86           C  
ATOM   2069  C   GLU A 135     -18.362 -14.689 -14.471  1.00  0.86           C  
ATOM   2070  O   GLU A 135     -18.970 -14.132 -13.577  1.00  0.86           O  
ATOM   2071  CB  GLU A 135     -17.299 -16.893 -13.948  1.00  0.86           C  
ATOM   2072  CG  GLU A 135     -17.391 -18.442 -13.784  1.00  0.86           C  
ATOM   2073  CD  GLU A 135     -18.514 -18.937 -12.891  1.00  0.86           C  
ATOM   2074  OE1 GLU A 135     -18.633 -18.492 -11.783  1.00  0.86           O  
ATOM   2075  OE2 GLU A 135     -19.266 -19.779 -13.338  1.00  0.86           O  
ATOM   2076  H   GLU A 135     -17.832 -17.082 -16.504  1.00  0.86           H  
ATOM   2077  HA  GLU A 135     -19.389 -16.519 -14.166  1.00  0.86           H  
ATOM   2078 1HB  GLU A 135     -16.369 -16.652 -14.461  1.00  0.86           H  
ATOM   2079 2HB  GLU A 135     -17.235 -16.491 -12.954  1.00  0.86           H  
ATOM   2080 1HG  GLU A 135     -17.523 -18.889 -14.750  1.00  0.86           H  
ATOM   2081 2HG  GLU A 135     -16.442 -18.793 -13.391  1.00  0.86           H  
ATOM   2082  N   ILE A 136     -17.662 -14.005 -15.384  1.00  0.92           N  
ATOM   2083  CA  ILE A 136     -17.591 -12.545 -15.272  1.00  0.92           C  
ATOM   2084  C   ILE A 136     -18.986 -11.968 -15.425  1.00  0.92           C  
ATOM   2085  O   ILE A 136     -19.406 -11.091 -14.656  1.00  0.92           O  
ATOM   2086  CB  ILE A 136     -16.773 -11.935 -16.423  1.00  0.92           C  
ATOM   2087  CG1 ILE A 136     -15.344 -12.250 -16.297  1.00  0.92           C  
ATOM   2088  CG2 ILE A 136     -16.967 -10.442 -16.460  1.00  0.92           C  
ATOM   2089  CD1 ILE A 136     -14.646 -11.882 -17.529  1.00  0.92           C  
ATOM   2090  H   ILE A 136     -17.145 -14.507 -16.102  1.00  0.92           H  
ATOM   2091  HA  ILE A 136     -17.177 -12.269 -14.325  1.00  0.92           H  
ATOM   2092  HB  ILE A 136     -17.104 -12.333 -17.359  1.00  0.92           H  
ATOM   2093 1HG1 ILE A 136     -14.910 -11.710 -15.467  1.00  0.92           H  
ATOM   2094 2HG1 ILE A 136     -15.214 -13.323 -16.123  1.00  0.92           H  
ATOM   2095 1HG2 ILE A 136     -16.395 -10.039 -17.287  1.00  0.92           H  
ATOM   2096 2HG2 ILE A 136     -18.019 -10.209 -16.600  1.00  0.92           H  
ATOM   2097 3HG2 ILE A 136     -16.622 -10.013 -15.538  1.00  0.92           H  
ATOM   2098 1HD1 ILE A 136     -13.617 -12.107 -17.431  1.00  0.92           H  
ATOM   2099 2HD1 ILE A 136     -15.062 -12.433 -18.361  1.00  0.92           H  
ATOM   2100 3HD1 ILE A 136     -14.770 -10.825 -17.700  1.00  0.92           H  
ATOM   2101  N   LEU A 137     -19.729 -12.472 -16.384  1.00  0.97           N  
ATOM   2102  CA  LEU A 137     -21.064 -11.997 -16.669  1.00  0.97           C  
ATOM   2103  C   LEU A 137     -22.056 -12.235 -15.526  1.00  0.97           C  
ATOM   2104  O   LEU A 137     -22.979 -11.445 -15.315  1.00  0.97           O  
ATOM   2105  CB  LEU A 137     -21.522 -12.603 -17.972  1.00  0.97           C  
ATOM   2106  CG  LEU A 137     -20.715 -12.100 -19.120  1.00  0.97           C  
ATOM   2107  CD1 LEU A 137     -21.112 -12.754 -20.384  1.00  0.97           C  
ATOM   2108  CD2 LEU A 137     -20.896 -10.651 -19.180  1.00  0.97           C  
ATOM   2109  H   LEU A 137     -19.315 -13.203 -16.980  1.00  0.97           H  
ATOM   2110  HA  LEU A 137     -20.999 -10.919 -16.818  1.00  0.97           H  
ATOM   2111 1HB  LEU A 137     -21.433 -13.681 -17.920  1.00  0.97           H  
ATOM   2112 2HB  LEU A 137     -22.523 -12.350 -18.133  1.00  0.97           H  
ATOM   2113  HG  LEU A 137     -19.666 -12.329 -18.954  1.00  0.97           H  
ATOM   2114 1HD1 LEU A 137     -20.500 -12.352 -21.189  1.00  0.97           H  
ATOM   2115 2HD1 LEU A 137     -20.958 -13.824 -20.303  1.00  0.97           H  
ATOM   2116 3HD1 LEU A 137     -22.154 -12.549 -20.589  1.00  0.97           H  
ATOM   2117 1HD2 LEU A 137     -20.312 -10.254 -20.001  1.00  0.97           H  
ATOM   2118 2HD2 LEU A 137     -21.954 -10.452 -19.332  1.00  0.97           H  
ATOM   2119 3HD2 LEU A 137     -20.567 -10.201 -18.247  1.00  0.97           H  
ATOM   2120  N   LYS A 138     -21.817 -13.276 -14.729  1.00  0.99           N  
ATOM   2121  CA  LYS A 138     -22.646 -13.574 -13.556  1.00  0.99           C  
ATOM   2122  C   LYS A 138     -22.610 -12.448 -12.518  1.00  0.99           C  
ATOM   2123  O   LYS A 138     -23.464 -12.394 -11.634  1.00  0.99           O  
ATOM   2124  CB  LYS A 138     -22.251 -14.888 -12.883  1.00  0.99           C  
ATOM   2125  CG  LYS A 138     -22.591 -16.136 -13.678  1.00  0.99           C  
ATOM   2126  CD  LYS A 138     -22.164 -17.398 -12.946  1.00  0.99           C  
ATOM   2127  CE  LYS A 138     -22.528 -18.638 -13.739  1.00  0.99           C  
ATOM   2128  NZ  LYS A 138     -22.050 -19.883 -13.073  1.00  0.99           N  
ATOM   2129  H   LYS A 138     -21.058 -13.914 -14.974  1.00  0.99           H  
ATOM   2130  HA  LYS A 138     -23.679 -13.669 -13.891  1.00  0.99           H  
ATOM   2131 1HB  LYS A 138     -21.176 -14.894 -12.702  1.00  0.99           H  
ATOM   2132 2HB  LYS A 138     -22.739 -14.963 -11.912  1.00  0.99           H  
ATOM   2133 1HG  LYS A 138     -23.662 -16.168 -13.866  1.00  0.99           H  
ATOM   2134 2HG  LYS A 138     -22.084 -16.102 -14.626  1.00  0.99           H  
ATOM   2135 1HD  LYS A 138     -21.086 -17.387 -12.782  1.00  0.99           H  
ATOM   2136 2HD  LYS A 138     -22.654 -17.437 -11.975  1.00  0.99           H  
ATOM   2137 1HE  LYS A 138     -23.609 -18.684 -13.840  1.00  0.99           H  
ATOM   2138 2HE  LYS A 138     -22.077 -18.575 -14.730  1.00  0.99           H  
ATOM   2139 1HZ  LYS A 138     -22.304 -20.681 -13.625  1.00  0.99           H  
ATOM   2140 2HZ  LYS A 138     -21.022 -19.841 -13.001  1.00  0.99           H  
ATOM   2141 3HZ  LYS A 138     -22.448 -19.966 -12.155  1.00  0.99           H  
ATOM   2142  N   TYR A 139     -21.627 -11.549 -12.617  1.00  0.97           N  
ATOM   2143  CA  TYR A 139     -21.516 -10.460 -11.665  1.00  0.97           C  
ATOM   2144  C   TYR A 139     -22.237  -9.214 -12.131  1.00  0.97           C  
ATOM   2145  O   TYR A 139     -22.154  -8.170 -11.481  1.00  0.97           O  
ATOM   2146  CB  TYR A 139     -20.048 -10.177 -11.401  1.00  0.97           C  
ATOM   2147  CG  TYR A 139     -19.471 -11.294 -10.662  1.00  0.97           C  
ATOM   2148  CD1 TYR A 139     -18.733 -12.218 -11.321  1.00  0.97           C  
ATOM   2149  CD2 TYR A 139     -19.739 -11.426  -9.318  1.00  0.97           C  
ATOM   2150  CE1 TYR A 139     -18.255 -13.300 -10.664  1.00  0.97           C  
ATOM   2151  CE2 TYR A 139     -19.261 -12.510  -8.636  1.00  0.97           C  
ATOM   2152  CZ  TYR A 139     -18.527 -13.456  -9.316  1.00  0.97           C  
ATOM   2153  OH  TYR A 139     -18.056 -14.563  -8.655  1.00  0.97           O  
ATOM   2154  H   TYR A 139     -20.935 -11.609 -13.365  1.00  0.97           H  
ATOM   2155  HA  TYR A 139     -21.978 -10.773 -10.732  1.00  0.97           H  
ATOM   2156 1HB  TYR A 139     -19.514 -10.068 -12.342  1.00  0.97           H  
ATOM   2157 2HB  TYR A 139     -19.919  -9.280 -10.852  1.00  0.97           H  
ATOM   2158  HD1 TYR A 139     -18.548 -12.093 -12.377  1.00  0.97           H  
ATOM   2159  HD2 TYR A 139     -20.344 -10.679  -8.807  1.00  0.97           H  
ATOM   2160  HE1 TYR A 139     -17.678 -14.042 -11.209  1.00  0.97           H  
ATOM   2161  HE2 TYR A 139     -19.473 -12.628  -7.577  1.00  0.97           H  
ATOM   2162  HH  TYR A 139     -17.438 -15.032  -9.234  1.00  0.97           H  
ATOM   2163  N   GLU A 140     -22.979  -9.333 -13.232  1.00  0.92           N  
ATOM   2164  CA  GLU A 140     -23.787  -8.240 -13.737  1.00  0.92           C  
ATOM   2165  C   GLU A 140     -23.013  -6.934 -13.875  1.00  0.92           C  
ATOM   2166  O   GLU A 140     -23.372  -5.950 -13.227  1.00  0.92           O  
ATOM   2167  CB  GLU A 140     -24.998  -8.026 -12.829  1.00  0.92           C  
ATOM   2168  CG  GLU A 140     -25.929  -9.235 -12.720  1.00  0.92           C  
ATOM   2169  CD  GLU A 140     -27.168  -8.936 -11.907  1.00  0.92           C  
ATOM   2170  OE1 GLU A 140     -27.225  -7.867 -11.343  1.00  0.92           O  
ATOM   2171  OE2 GLU A 140     -28.061  -9.746 -11.868  1.00  0.92           O  
ATOM   2172  H   GLU A 140     -22.986 -10.214 -13.747  1.00  0.92           H  
ATOM   2173  HA  GLU A 140     -24.165  -8.525 -14.719  1.00  0.92           H  
ATOM   2174 1HB  GLU A 140     -24.669  -7.764 -11.826  1.00  0.92           H  
ATOM   2175 2HB  GLU A 140     -25.587  -7.187 -13.204  1.00  0.92           H  
ATOM   2176 1HG  GLU A 140     -26.218  -9.551 -13.720  1.00  0.92           H  
ATOM   2177 2HG  GLU A 140     -25.379 -10.062 -12.254  1.00  0.92           H  
ATOM   2178  N   PRO A 141     -21.950  -6.879 -14.683  1.00  0.84           N  
ATOM   2179  CA  PRO A 141     -21.102  -5.722 -14.834  1.00  0.84           C  
ATOM   2180  C   PRO A 141     -21.868  -4.555 -15.426  1.00  0.84           C  
ATOM   2181  O   PRO A 141     -22.813  -4.742 -16.193  1.00  0.84           O  
ATOM   2182  CB  PRO A 141     -20.009  -6.222 -15.789  1.00  0.84           C  
ATOM   2183  CG  PRO A 141     -20.637  -7.394 -16.543  1.00  0.84           C  
ATOM   2184  CD  PRO A 141     -21.569  -8.043 -15.531  1.00  0.84           C  
ATOM   2185  HA  PRO A 141     -20.682  -5.447 -13.861  1.00  0.84           H  
ATOM   2186 1HB  PRO A 141     -19.687  -5.398 -16.445  1.00  0.84           H  
ATOM   2187 2HB  PRO A 141     -19.133  -6.522 -15.201  1.00  0.84           H  
ATOM   2188 1HG  PRO A 141     -21.174  -7.032 -17.431  1.00  0.84           H  
ATOM   2189 2HG  PRO A 141     -19.850  -8.074 -16.906  1.00  0.84           H  
ATOM   2190 1HD  PRO A 141     -22.429  -8.491 -16.042  1.00  0.84           H  
ATOM   2191 2HD  PRO A 141     -21.005  -8.785 -14.941  1.00  0.84           H  
ATOM   2192  N   HIS A 142     -21.425  -3.350 -15.092  1.00  0.76           N  
ATOM   2193  CA  HIS A 142     -21.990  -2.123 -15.622  1.00  0.76           C  
ATOM   2194  C   HIS A 142     -21.220  -1.804 -16.884  1.00  0.76           C  
ATOM   2195  O   HIS A 142     -21.774  -1.289 -17.860  1.00  0.76           O  
ATOM   2196  CB  HIS A 142     -21.809  -0.970 -14.624  1.00  0.76           C  
ATOM   2197  CG  HIS A 142     -22.526  -1.120 -13.321  1.00  0.76           C  
ATOM   2198  ND1 HIS A 142     -21.857  -1.178 -12.109  1.00  0.76           N  
ATOM   2199  CD2 HIS A 142     -23.843  -1.216 -13.028  1.00  0.76           C  
ATOM   2200  CE1 HIS A 142     -22.733  -1.313 -11.130  1.00  0.76           C  
ATOM   2201  NE2 HIS A 142     -23.946  -1.337 -11.660  1.00  0.76           N  
ATOM   2202  H   HIS A 142     -20.642  -3.283 -14.455  1.00  0.76           H  
ATOM   2203  HA  HIS A 142     -23.045  -2.247 -15.861  1.00  0.76           H  
ATOM   2204 1HB  HIS A 142     -20.755  -0.886 -14.405  1.00  0.76           H  
ATOM   2205 2HB  HIS A 142     -22.118  -0.031 -15.071  1.00  0.76           H  
ATOM   2206  HD2 HIS A 142     -24.668  -1.207 -13.739  1.00  0.76           H  
ATOM   2207  HE1 HIS A 142     -22.492  -1.380 -10.063  1.00  0.76           H  
ATOM   2208  HE2 HIS A 142     -24.814  -1.427 -11.153  1.00  0.76           H  
ATOM   2209  N   VAL A 143     -19.925  -2.126 -16.823  1.00  0.70           N  
ATOM   2210  CA  VAL A 143     -18.987  -1.909 -17.904  1.00  0.70           C  
ATOM   2211  C   VAL A 143     -18.312  -3.197 -18.359  1.00  0.70           C  
ATOM   2212  O   VAL A 143     -17.819  -3.960 -17.534  1.00  0.70           O  
ATOM   2213  CB  VAL A 143     -17.908  -0.934 -17.473  1.00  0.70           C  
ATOM   2214  CG1 VAL A 143     -16.881  -0.782 -18.552  1.00  0.70           C  
ATOM   2215  CG2 VAL A 143     -18.539   0.391 -17.154  1.00  0.70           C  
ATOM   2216  H   VAL A 143     -19.577  -2.535 -15.958  1.00  0.70           H  
ATOM   2217  HA  VAL A 143     -19.533  -1.480 -18.715  1.00  0.70           H  
ATOM   2218  HB  VAL A 143     -17.435  -1.322 -16.622  1.00  0.70           H  
ATOM   2219 1HG1 VAL A 143     -16.133  -0.108 -18.213  1.00  0.70           H  
ATOM   2220 2HG1 VAL A 143     -16.422  -1.740 -18.774  1.00  0.70           H  
ATOM   2221 3HG1 VAL A 143     -17.351  -0.399 -19.434  1.00  0.70           H  
ATOM   2222 1HG2 VAL A 143     -17.783   1.089 -16.825  1.00  0.70           H  
ATOM   2223 2HG2 VAL A 143     -19.035   0.785 -18.045  1.00  0.70           H  
ATOM   2224 3HG2 VAL A 143     -19.269   0.258 -16.363  1.00  0.70           H  
ATOM   2225  N   ILE A 144     -18.321  -3.440 -19.670  1.00  0.66           N  
ATOM   2226  CA  ILE A 144     -17.687  -4.628 -20.261  1.00  0.66           C  
ATOM   2227  C   ILE A 144     -16.478  -4.334 -21.143  1.00  0.66           C  
ATOM   2228  O   ILE A 144     -16.610  -3.632 -22.136  1.00  0.66           O  
ATOM   2229  CB  ILE A 144     -18.743  -5.392 -21.055  1.00  0.66           C  
ATOM   2230  CG1 ILE A 144     -19.794  -5.833 -20.095  1.00  0.66           C  
ATOM   2231  CG2 ILE A 144     -18.174  -6.515 -21.777  1.00  0.66           C  
ATOM   2232  CD1 ILE A 144     -20.882  -4.881 -19.976  1.00  0.66           C  
ATOM   2233  H   ILE A 144     -18.812  -2.769 -20.262  1.00  0.66           H  
ATOM   2234  HA  ILE A 144     -17.343  -5.264 -19.449  1.00  0.66           H  
ATOM   2235  HB  ILE A 144     -19.213  -4.712 -21.768  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 144     -20.184  -6.783 -20.410  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 144     -19.339  -5.961 -19.112  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 144     -18.954  -7.043 -22.327  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 144     -17.405  -6.178 -22.469  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 144     -17.762  -7.129 -21.051  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 144     -21.597  -5.261 -19.261  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 144     -20.538  -3.919 -19.649  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 144     -21.330  -4.770 -20.948  1.00  0.66           H  
ATOM   2244  N   MET A 145     -15.315  -4.886 -20.799  1.00  0.65           N  
ATOM   2245  CA  MET A 145     -14.092  -4.632 -21.566  1.00  0.65           C  
ATOM   2246  C   MET A 145     -13.591  -5.897 -22.271  1.00  0.65           C  
ATOM   2247  O   MET A 145     -13.420  -6.943 -21.636  1.00  0.65           O  
ATOM   2248  CB  MET A 145     -13.045  -4.097 -20.615  1.00  0.65           C  
ATOM   2249  CG  MET A 145     -13.560  -2.937 -19.784  1.00  0.65           C  
ATOM   2250  SD  MET A 145     -12.360  -2.277 -18.687  1.00  0.65           S  
ATOM   2251  CE  MET A 145     -11.396  -1.340 -19.787  1.00  0.65           C  
ATOM   2252  H   MET A 145     -15.272  -5.453 -19.952  1.00  0.65           H  
ATOM   2253  HA  MET A 145     -14.296  -3.881 -22.327  1.00  0.65           H  
ATOM   2254 1HB  MET A 145     -12.707  -4.874 -19.970  1.00  0.65           H  
ATOM   2255 2HB  MET A 145     -12.189  -3.745 -21.188  1.00  0.65           H  
ATOM   2256 1HG  MET A 145     -13.912  -2.140 -20.437  1.00  0.65           H  
ATOM   2257 2HG  MET A 145     -14.405  -3.286 -19.188  1.00  0.65           H  
ATOM   2258 1HE  MET A 145     -10.607  -0.845 -19.236  1.00  0.65           H  
ATOM   2259 2HE  MET A 145     -10.968  -1.983 -20.547  1.00  0.65           H  
ATOM   2260 3HE  MET A 145     -12.018  -0.593 -20.271  1.00  0.65           H  
ATOM   2261  N   ASP A 146     -13.241  -5.777 -23.547  1.00  0.66           N  
ATOM   2262  CA  ASP A 146     -12.808  -6.959 -24.280  1.00  0.66           C  
ATOM   2263  C   ASP A 146     -11.706  -6.673 -25.301  1.00  0.66           C  
ATOM   2264  O   ASP A 146     -11.260  -5.528 -25.448  1.00  0.66           O  
ATOM   2265  CB  ASP A 146     -14.076  -7.488 -24.976  1.00  0.66           C  
ATOM   2266  CG  ASP A 146     -14.155  -8.938 -25.306  1.00  0.66           C  
ATOM   2267  OD1 ASP A 146     -13.153  -9.563 -25.609  1.00  0.66           O  
ATOM   2268  OD2 ASP A 146     -15.262  -9.450 -25.332  1.00  0.66           O  
ATOM   2269  H   ASP A 146     -13.399  -4.890 -24.028  1.00  0.66           H  
ATOM   2270  HA  ASP A 146     -12.428  -7.688 -23.570  1.00  0.66           H  
ATOM   2271 1HB  ASP A 146     -14.944  -7.239 -24.363  1.00  0.66           H  
ATOM   2272 2HB  ASP A 146     -14.186  -6.937 -25.912  1.00  0.66           H  
ATOM   2273  N   ASP A 147     -11.222  -7.741 -25.935  1.00  0.67           N  
ATOM   2274  CA  ASP A 147     -10.164  -7.646 -26.922  1.00  0.67           C  
ATOM   2275  C   ASP A 147     -10.284  -8.827 -27.892  1.00  0.67           C  
ATOM   2276  O   ASP A 147      -9.533  -8.962 -28.859  1.00  0.67           O  
ATOM   2277  CB  ASP A 147      -8.801  -7.543 -26.187  1.00  0.67           C  
ATOM   2278  CG  ASP A 147      -8.441  -8.690 -25.335  1.00  0.67           C  
ATOM   2279  OD1 ASP A 147      -9.086  -9.663 -25.443  1.00  0.67           O  
ATOM   2280  OD2 ASP A 147      -7.535  -8.574 -24.505  1.00  0.67           O  
ATOM   2281  H   ASP A 147     -11.661  -8.647 -25.774  1.00  0.67           H  
ATOM   2282  HA  ASP A 147     -10.295  -6.727 -27.490  1.00  0.67           H  
ATOM   2283 1HB  ASP A 147      -8.000  -7.381 -26.899  1.00  0.67           H  
ATOM   2284 2HB  ASP A 147      -8.829  -6.696 -25.531  1.00  0.67           H  
ATOM   2285  N   GLY A 148     -11.281  -9.669 -27.641  1.00  0.68           N  
ATOM   2286  CA  GLY A 148     -11.589 -10.796 -28.527  1.00  0.68           C  
ATOM   2287  C   GLY A 148     -12.995 -10.639 -29.095  1.00  0.68           C  
ATOM   2288  O   GLY A 148     -13.307 -11.090 -30.206  1.00  0.68           O  
ATOM   2289  H   GLY A 148     -11.843  -9.502 -26.804  1.00  0.68           H  
ATOM   2290 1HA  GLY A 148     -10.861 -10.845 -29.336  1.00  0.68           H  
ATOM   2291 2HA  GLY A 148     -11.517 -11.728 -27.965  1.00  0.68           H  
ATOM   2292  N   GLY A 149     -13.817  -9.952 -28.308  1.00  0.69           N  
ATOM   2293  CA  GLY A 149     -15.230  -9.679 -28.570  1.00  0.69           C  
ATOM   2294  C   GLY A 149     -16.163 -10.721 -27.926  1.00  0.69           C  
ATOM   2295  O   GLY A 149     -17.388 -10.557 -27.944  1.00  0.69           O  
ATOM   2296  H   GLY A 149     -13.439  -9.644 -27.413  1.00  0.69           H  
ATOM   2297 1HA  GLY A 149     -15.472  -8.688 -28.179  1.00  0.69           H  
ATOM   2298 2HA  GLY A 149     -15.400  -9.643 -29.644  1.00  0.69           H  
ATOM   2299  N   ASP A 150     -15.579 -11.794 -27.376  1.00  0.69           N  
ATOM   2300  CA  ASP A 150     -16.321 -12.899 -26.759  1.00  0.69           C  
ATOM   2301  C   ASP A 150     -17.134 -12.514 -25.513  1.00  0.69           C  
ATOM   2302  O   ASP A 150     -18.194 -13.087 -25.271  1.00  0.69           O  
ATOM   2303  CB  ASP A 150     -15.374 -14.046 -26.406  1.00  0.69           C  
ATOM   2304  CG  ASP A 150     -14.827 -14.815 -27.618  1.00  0.69           C  
ATOM   2305  OD1 ASP A 150     -15.341 -14.657 -28.713  1.00  0.69           O  
ATOM   2306  OD2 ASP A 150     -13.867 -15.544 -27.443  1.00  0.69           O  
ATOM   2307  H   ASP A 150     -14.571 -11.829 -27.382  1.00  0.69           H  
ATOM   2308  HA  ASP A 150     -17.020 -13.278 -27.503  1.00  0.69           H  
ATOM   2309 1HB  ASP A 150     -14.545 -13.672 -25.802  1.00  0.69           H  
ATOM   2310 2HB  ASP A 150     -15.920 -14.757 -25.814  1.00  0.69           H  
ATOM   2311  N   LEU A 151     -16.634 -11.584 -24.697  1.00  0.69           N  
ATOM   2312  CA  LEU A 151     -17.352 -11.184 -23.489  1.00  0.69           C  
ATOM   2313  C   LEU A 151     -18.553 -10.399 -23.950  1.00  0.69           C  
ATOM   2314  O   LEU A 151     -19.675 -10.661 -23.516  1.00  0.69           O  
ATOM   2315  CB  LEU A 151     -16.473 -10.337 -22.551  1.00  0.69           C  
ATOM   2316  CG  LEU A 151     -17.088  -9.878 -21.191  1.00  0.69           C  
ATOM   2317  CD1 LEU A 151     -17.460 -11.052 -20.346  1.00  0.69           C  
ATOM   2318  CD2 LEU A 151     -16.078  -9.001 -20.424  1.00  0.69           C  
ATOM   2319  H   LEU A 151     -15.779 -11.089 -24.943  1.00  0.69           H  
ATOM   2320  HA  LEU A 151     -17.703 -12.064 -22.969  1.00  0.69           H  
ATOM   2321 1HB  LEU A 151     -15.603 -10.888 -22.354  1.00  0.69           H  
ATOM   2322 2HB  LEU A 151     -16.181  -9.433 -23.079  1.00  0.69           H  
ATOM   2323  HG  LEU A 151     -17.990  -9.325 -21.396  1.00  0.69           H  
ATOM   2324 1HD1 LEU A 151     -17.898 -10.700 -19.416  1.00  0.69           H  
ATOM   2325 2HD1 LEU A 151     -18.179 -11.665 -20.876  1.00  0.69           H  
ATOM   2326 3HD1 LEU A 151     -16.579 -11.637 -20.120  1.00  0.69           H  
ATOM   2327 1HD2 LEU A 151     -16.527  -8.667 -19.491  1.00  0.69           H  
ATOM   2328 2HD2 LEU A 151     -15.210  -9.546 -20.205  1.00  0.69           H  
ATOM   2329 3HD2 LEU A 151     -15.795  -8.134 -21.022  1.00  0.69           H  
ATOM   2330  N   HIS A 152     -18.325  -9.479 -24.897  1.00  0.68           N  
ATOM   2331  CA  HIS A 152     -19.445  -8.673 -25.397  1.00  0.68           C  
ATOM   2332  C   HIS A 152     -20.491  -9.565 -26.045  1.00  0.68           C  
ATOM   2333  O   HIS A 152     -21.695  -9.405 -25.808  1.00  0.68           O  
ATOM   2334  CB  HIS A 152     -19.004  -7.658 -26.466  1.00  0.68           C  
ATOM   2335  CG  HIS A 152     -18.260  -6.474 -25.972  1.00  0.68           C  
ATOM   2336  ND1 HIS A 152     -18.814  -5.556 -25.116  1.00  0.68           N  
ATOM   2337  CD2 HIS A 152     -17.006  -6.041 -26.232  1.00  0.68           C  
ATOM   2338  CE1 HIS A 152     -17.921  -4.612 -24.868  1.00  0.68           C  
ATOM   2339  NE2 HIS A 152     -16.821  -4.886 -25.525  1.00  0.68           N  
ATOM   2340  H   HIS A 152     -17.353  -9.340 -25.219  1.00  0.68           H  
ATOM   2341  HA  HIS A 152     -19.914  -8.139 -24.574  1.00  0.68           H  
ATOM   2342 1HB  HIS A 152     -18.371  -8.165 -27.197  1.00  0.68           H  
ATOM   2343 2HB  HIS A 152     -19.884  -7.299 -27.001  1.00  0.68           H  
ATOM   2344  HD2 HIS A 152     -16.279  -6.524 -26.885  1.00  0.68           H  
ATOM   2345  HE1 HIS A 152     -18.066  -3.769 -24.237  1.00  0.68           H  
ATOM   2346  HE2 HIS A 152     -15.960  -4.325 -25.514  1.00  0.68           H  
ATOM   2347  N   ALA A 153     -20.042 -10.541 -26.830  1.00  0.69           N  
ATOM   2348  CA  ALA A 153     -20.983 -11.435 -27.467  1.00  0.69           C  
ATOM   2349  C   ALA A 153     -21.780 -12.204 -26.429  1.00  0.69           C  
ATOM   2350  O   ALA A 153     -23.003 -12.283 -26.536  1.00  0.69           O  
ATOM   2351  CB  ALA A 153     -20.253 -12.403 -28.374  1.00  0.69           C  
ATOM   2352  H   ALA A 153     -19.043 -10.640 -27.015  1.00  0.69           H  
ATOM   2353  HA  ALA A 153     -21.674 -10.836 -28.058  1.00  0.69           H  
ATOM   2354 1HB  ALA A 153     -20.974 -13.062 -28.863  1.00  0.69           H  
ATOM   2355 2HB  ALA A 153     -19.697 -11.841 -29.122  1.00  0.69           H  
ATOM   2356 3HB  ALA A 153     -19.561 -13.000 -27.780  1.00  0.69           H  
ATOM   2357  N   TYR A 154     -21.122 -12.685 -25.366  1.00  0.71           N  
ATOM   2358  CA  TYR A 154     -21.824 -13.457 -24.348  1.00  0.71           C  
ATOM   2359  C   TYR A 154     -22.820 -12.602 -23.571  1.00  0.71           C  
ATOM   2360  O   TYR A 154     -23.883 -13.095 -23.170  1.00  0.71           O  
ATOM   2361  CB  TYR A 154     -20.844 -14.172 -23.420  1.00  0.71           C  
ATOM   2362  CG  TYR A 154     -20.206 -15.372 -24.045  1.00  0.71           C  
ATOM   2363  CD1 TYR A 154     -20.294 -15.548 -25.406  1.00  0.71           C  
ATOM   2364  CD2 TYR A 154     -19.562 -16.323 -23.255  1.00  0.71           C  
ATOM   2365  CE1 TYR A 154     -19.749 -16.650 -25.990  1.00  0.71           C  
ATOM   2366  CE2 TYR A 154     -19.010 -17.443 -23.842  1.00  0.71           C  
ATOM   2367  CZ  TYR A 154     -19.112 -17.602 -25.215  1.00  0.71           C  
ATOM   2368  OH  TYR A 154     -18.601 -18.704 -25.828  1.00  0.71           O  
ATOM   2369  H   TYR A 154     -20.107 -12.579 -25.291  1.00  0.71           H  
ATOM   2370  HA  TYR A 154     -22.399 -14.229 -24.859  1.00  0.71           H  
ATOM   2371 1HB  TYR A 154     -20.052 -13.482 -23.130  1.00  0.71           H  
ATOM   2372 2HB  TYR A 154     -21.363 -14.500 -22.534  1.00  0.71           H  
ATOM   2373  HD1 TYR A 154     -20.804 -14.815 -26.020  1.00  0.71           H  
ATOM   2374  HD2 TYR A 154     -19.502 -16.184 -22.179  1.00  0.71           H  
ATOM   2375  HE1 TYR A 154     -19.832 -16.782 -27.070  1.00  0.71           H  
ATOM   2376  HE2 TYR A 154     -18.507 -18.196 -23.227  1.00  0.71           H  
ATOM   2377  HH  TYR A 154     -18.822 -18.679 -26.764  1.00  0.71           H  
ATOM   2378  N   VAL A 155     -22.519 -11.310 -23.401  1.00  0.75           N  
ATOM   2379  CA  VAL A 155     -23.454 -10.434 -22.711  1.00  0.75           C  
ATOM   2380  C   VAL A 155     -24.750 -10.408 -23.490  1.00  0.75           C  
ATOM   2381  O   VAL A 155     -25.847 -10.561 -22.945  1.00  0.75           O  
ATOM   2382  CB  VAL A 155     -23.006  -8.955 -22.698  1.00  0.75           C  
ATOM   2383  CG1 VAL A 155     -24.091  -8.159 -22.179  1.00  0.75           C  
ATOM   2384  CG2 VAL A 155     -21.836  -8.690 -21.869  1.00  0.75           C  
ATOM   2385  H   VAL A 155     -21.618 -10.953 -23.722  1.00  0.75           H  
ATOM   2386  HA  VAL A 155     -23.629 -10.804 -21.701  1.00  0.75           H  
ATOM   2387  HB  VAL A 155     -22.804  -8.645 -23.720  1.00  0.75           H  
ATOM   2388 1HG1 VAL A 155     -23.789  -7.153 -22.197  1.00  0.75           H  
ATOM   2389 2HG1 VAL A 155     -24.973  -8.293 -22.778  1.00  0.75           H  
ATOM   2390 3HG1 VAL A 155     -24.290  -8.454 -21.163  1.00  0.75           H  
ATOM   2391 1HG2 VAL A 155     -21.620  -7.635 -21.930  1.00  0.75           H  
ATOM   2392 2HG2 VAL A 155     -22.067  -8.940 -20.873  1.00  0.75           H  
ATOM   2393 3HG2 VAL A 155     -20.997  -9.247 -22.209  1.00  0.75           H  
ATOM   2394  N   HIS A 156     -24.622 -10.240 -24.803  1.00  0.80           N  
ATOM   2395  CA  HIS A 156     -25.806 -10.126 -25.624  1.00  0.80           C  
ATOM   2396  C   HIS A 156     -26.518 -11.453 -25.839  1.00  0.80           C  
ATOM   2397  O   HIS A 156     -27.745 -11.502 -25.776  1.00  0.80           O  
ATOM   2398  CB  HIS A 156     -25.452  -9.496 -26.958  1.00  0.80           C  
ATOM   2399  CG  HIS A 156     -25.020  -8.106 -26.795  1.00  0.80           C  
ATOM   2400  ND1 HIS A 156     -23.728  -7.766 -26.543  1.00  0.80           N  
ATOM   2401  CD2 HIS A 156     -25.721  -6.971 -26.793  1.00  0.80           C  
ATOM   2402  CE1 HIS A 156     -23.634  -6.470 -26.441  1.00  0.80           C  
ATOM   2403  NE2 HIS A 156     -24.850  -5.943 -26.578  1.00  0.80           N  
ATOM   2404  H   HIS A 156     -23.688 -10.144 -25.214  1.00  0.80           H  
ATOM   2405  HA  HIS A 156     -26.510  -9.458 -25.130  1.00  0.80           H  
ATOM   2406 1HB  HIS A 156     -24.641 -10.063 -27.431  1.00  0.80           H  
ATOM   2407 2HB  HIS A 156     -26.311  -9.515 -27.627  1.00  0.80           H  
ATOM   2408  HD1 HIS A 156     -22.985  -8.415 -26.267  1.00  0.80           H  
ATOM   2409  HD2 HIS A 156     -26.764  -6.782 -26.923  1.00  0.80           H  
ATOM   2410  HE1 HIS A 156     -22.662  -6.010 -26.268  1.00  0.80           H  
ATOM   2411  N   GLU A 157     -25.772 -12.543 -26.007  1.00  0.86           N  
ATOM   2412  CA  GLU A 157     -26.395 -13.845 -26.246  1.00  0.86           C  
ATOM   2413  C   GLU A 157     -27.284 -14.249 -25.072  1.00  0.86           C  
ATOM   2414  O   GLU A 157     -28.341 -14.853 -25.267  1.00  0.86           O  
ATOM   2415  CB  GLU A 157     -25.339 -14.929 -26.528  1.00  0.86           C  
ATOM   2416  CG  GLU A 157     -24.618 -14.787 -27.899  1.00  0.86           C  
ATOM   2417  CD  GLU A 157     -23.514 -15.815 -28.142  1.00  0.86           C  
ATOM   2418  OE1 GLU A 157     -23.228 -16.595 -27.263  1.00  0.86           O  
ATOM   2419  OE2 GLU A 157     -22.957 -15.804 -29.219  1.00  0.86           O  
ATOM   2420  H   GLU A 157     -24.757 -12.460 -26.026  1.00  0.86           H  
ATOM   2421  HA  GLU A 157     -27.029 -13.759 -27.128  1.00  0.86           H  
ATOM   2422 1HB  GLU A 157     -24.585 -14.918 -25.741  1.00  0.86           H  
ATOM   2423 2HB  GLU A 157     -25.818 -15.906 -26.508  1.00  0.86           H  
ATOM   2424 1HG  GLU A 157     -25.364 -14.895 -28.683  1.00  0.86           H  
ATOM   2425 2HG  GLU A 157     -24.208 -13.795 -27.987  1.00  0.86           H  
ATOM   2426  N   ASN A 158     -26.876 -13.900 -23.850  1.00  0.93           N  
ATOM   2427  CA  ASN A 158     -27.678 -14.200 -22.670  1.00  0.93           C  
ATOM   2428  C   ASN A 158     -28.589 -13.044 -22.228  1.00  0.93           C  
ATOM   2429  O   ASN A 158     -29.185 -13.101 -21.150  1.00  0.93           O  
ATOM   2430  CB  ASN A 158     -26.760 -14.613 -21.540  1.00  0.93           C  
ATOM   2431  CG  ASN A 158     -26.132 -15.946 -21.757  1.00  0.93           C  
ATOM   2432  OD1 ASN A 158     -26.773 -16.888 -22.239  1.00  0.93           O  
ATOM   2433  ND2 ASN A 158     -24.875 -16.053 -21.412  1.00  0.93           N  
ATOM   2434  H   ASN A 158     -25.971 -13.436 -23.730  1.00  0.93           H  
ATOM   2435  HA  ASN A 158     -28.327 -15.043 -22.908  1.00  0.93           H  
ATOM   2436 1HB  ASN A 158     -25.955 -13.883 -21.470  1.00  0.93           H  
ATOM   2437 2HB  ASN A 158     -27.302 -14.612 -20.597  1.00  0.93           H  
ATOM   2438 1HD2 ASN A 158     -24.400 -16.922 -21.534  1.00  0.93           H  
ATOM   2439 2HD2 ASN A 158     -24.393 -15.261 -21.030  1.00  0.93           H  
ATOM   2440  N   ASN A 159     -28.686 -11.991 -23.050  1.00  0.98           N  
ATOM   2441  CA  ASN A 159     -29.491 -10.800 -22.778  1.00  0.98           C  
ATOM   2442  C   ASN A 159     -29.167 -10.149 -21.431  1.00  0.98           C  
ATOM   2443  O   ASN A 159     -30.039  -9.570 -20.774  1.00  0.98           O  
ATOM   2444  CB  ASN A 159     -30.973 -11.139 -22.854  1.00  0.98           C  
ATOM   2445  CG  ASN A 159     -31.411 -11.554 -24.240  1.00  0.98           C  
ATOM   2446  OD1 ASN A 159     -31.120 -10.872 -25.231  1.00  0.98           O  
ATOM   2447  ND2 ASN A 159     -32.105 -12.664 -24.326  1.00  0.98           N  
ATOM   2448  H   ASN A 159     -28.196 -12.008 -23.941  1.00  0.98           H  
ATOM   2449  HA  ASN A 159     -29.262 -10.063 -23.552  1.00  0.98           H  
ATOM   2450 1HB  ASN A 159     -31.209 -11.944 -22.158  1.00  0.98           H  
ATOM   2451 2HB  ASN A 159     -31.554 -10.270 -22.550  1.00  0.98           H  
ATOM   2452 1HD2 ASN A 159     -32.417 -12.989 -25.220  1.00  0.98           H  
ATOM   2453 2HD2 ASN A 159     -32.317 -13.187 -23.501  1.00  0.98           H  
ATOM   2454  N   LEU A 160     -27.898 -10.130 -21.048  1.00  0.99           N  
ATOM   2455  CA  LEU A 160     -27.512  -9.582 -19.756  1.00  0.99           C  
ATOM   2456  C   LEU A 160     -27.233  -8.111 -19.882  1.00  0.99           C  
ATOM   2457  O   LEU A 160     -26.123  -7.668 -19.633  1.00  0.99           O  
ATOM   2458  CB  LEU A 160     -26.255 -10.299 -19.296  1.00  0.99           C  
ATOM   2459  CG  LEU A 160     -26.409 -11.783 -19.234  1.00  0.99           C  
ATOM   2460  CD1 LEU A 160     -25.110 -12.392 -18.851  1.00  0.99           C  
ATOM   2461  CD2 LEU A 160     -27.509 -12.149 -18.264  1.00  0.99           C  
ATOM   2462  H   LEU A 160     -27.182 -10.528 -21.653  1.00  0.99           H  
ATOM   2463  HA  LEU A 160     -28.319  -9.740 -19.044  1.00  0.99           H  
ATOM   2464 1HB  LEU A 160     -25.454 -10.084 -19.993  1.00  0.99           H  
ATOM   2465 2HB  LEU A 160     -25.972  -9.937 -18.310  1.00  0.99           H  
ATOM   2466  HG  LEU A 160     -26.672 -12.138 -20.210  1.00  0.99           H  
ATOM   2467 1HD1 LEU A 160     -25.205 -13.476 -18.829  1.00  0.99           H  
ATOM   2468 2HD1 LEU A 160     -24.361 -12.106 -19.586  1.00  0.99           H  
ATOM   2469 3HD1 LEU A 160     -24.821 -12.029 -17.864  1.00  0.99           H  
ATOM   2470 1HD2 LEU A 160     -27.627 -13.232 -18.240  1.00  0.99           H  
ATOM   2471 2HD2 LEU A 160     -27.255 -11.787 -17.267  1.00  0.99           H  
ATOM   2472 3HD2 LEU A 160     -28.446 -11.691 -18.593  1.00  0.99           H  
ATOM   2473  N   THR A 161     -28.259  -7.362 -20.256  1.00  0.97           N  
ATOM   2474  CA  THR A 161     -28.087  -5.958 -20.598  1.00  0.97           C  
ATOM   2475  C   THR A 161     -28.861  -4.927 -19.781  1.00  0.97           C  
ATOM   2476  O   THR A 161     -28.574  -3.735 -19.871  1.00  0.97           O  
ATOM   2477  CB  THR A 161     -28.371  -5.783 -22.106  1.00  0.97           C  
ATOM   2478  OG1 THR A 161     -29.725  -6.174 -22.390  1.00  0.97           O  
ATOM   2479  CG2 THR A 161     -27.394  -6.676 -22.930  1.00  0.97           C  
ATOM   2480  H   THR A 161     -29.145  -7.852 -20.399  1.00  0.97           H  
ATOM   2481  HA  THR A 161     -27.062  -5.719 -20.443  1.00  0.97           H  
ATOM   2482  HB  THR A 161     -28.232  -4.740 -22.394  1.00  0.97           H  
ATOM   2483  HG1 THR A 161     -29.970  -6.931 -21.844  1.00  0.97           H  
ATOM   2484 1HG2 THR A 161     -27.580  -6.572 -23.988  1.00  0.97           H  
ATOM   2485 2HG2 THR A 161     -26.377  -6.371 -22.715  1.00  0.97           H  
ATOM   2486 3HG2 THR A 161     -27.523  -7.716 -22.660  1.00  0.97           H  
ATOM   2487  N   SER A 162     -29.796  -5.358 -18.942  1.00  0.91           N  
ATOM   2488  CA  SER A 162     -30.655  -4.409 -18.219  1.00  0.91           C  
ATOM   2489  C   SER A 162     -29.911  -3.463 -17.253  1.00  0.91           C  
ATOM   2490  O   SER A 162     -30.440  -2.416 -16.885  1.00  0.91           O  
ATOM   2491  CB  SER A 162     -31.726  -5.175 -17.463  1.00  0.91           C  
ATOM   2492  OG  SER A 162     -31.175  -5.918 -16.413  1.00  0.91           O  
ATOM   2493  H   SER A 162     -29.960  -6.349 -18.855  1.00  0.91           H  
ATOM   2494  HA  SER A 162     -31.155  -3.787 -18.963  1.00  0.91           H  
ATOM   2495 1HB  SER A 162     -32.473  -4.484 -17.073  1.00  0.91           H  
ATOM   2496 2HB  SER A 162     -32.232  -5.849 -18.155  1.00  0.91           H  
ATOM   2497  HG  SER A 162     -31.000  -5.282 -15.717  1.00  0.91           H  
ATOM   2498  N   LYS A 163     -28.696  -3.833 -16.840  1.00  0.83           N  
ATOM   2499  CA  LYS A 163     -27.891  -3.004 -15.942  1.00  0.83           C  
ATOM   2500  C   LYS A 163     -26.609  -2.473 -16.598  1.00  0.83           C  
ATOM   2501  O   LYS A 163     -25.746  -1.927 -15.910  1.00  0.83           O  
ATOM   2502  CB  LYS A 163     -27.529  -3.780 -14.673  1.00  0.83           C  
ATOM   2503  CG  LYS A 163     -28.731  -4.194 -13.828  1.00  0.83           C  
ATOM   2504  CD  LYS A 163     -28.300  -4.880 -12.541  1.00  0.83           C  
ATOM   2505  CE  LYS A 163     -29.504  -5.321 -11.713  1.00  0.83           C  
ATOM   2506  NZ  LYS A 163     -29.090  -6.005 -10.465  1.00  0.83           N  
ATOM   2507  H   LYS A 163     -28.323  -4.710 -17.172  1.00  0.83           H  
ATOM   2508  HA  LYS A 163     -28.487  -2.139 -15.653  1.00  0.83           H  
ATOM   2509 1HB  LYS A 163     -26.980  -4.684 -14.943  1.00  0.83           H  
ATOM   2510 2HB  LYS A 163     -26.869  -3.174 -14.049  1.00  0.83           H  
ATOM   2511 1HG  LYS A 163     -29.334  -3.317 -13.589  1.00  0.83           H  
ATOM   2512 2HG  LYS A 163     -29.344  -4.891 -14.393  1.00  0.83           H  
ATOM   2513 1HD  LYS A 163     -27.702  -5.764 -12.783  1.00  0.83           H  
ATOM   2514 2HD  LYS A 163     -27.682  -4.205 -11.948  1.00  0.83           H  
ATOM   2515 1HE  LYS A 163     -30.109  -4.453 -11.461  1.00  0.83           H  
ATOM   2516 2HE  LYS A 163     -30.101  -6.012 -12.308  1.00  0.83           H  
ATOM   2517 1HZ  LYS A 163     -29.897  -6.302  -9.947  1.00  0.83           H  
ATOM   2518 2HZ  LYS A 163     -28.522  -6.823 -10.717  1.00  0.83           H  
ATOM   2519 3HZ  LYS A 163     -28.536  -5.385  -9.902  1.00  0.83           H  
ATOM   2520  N   ILE A 164     -26.461  -2.645 -17.908  1.00  0.75           N  
ATOM   2521  CA  ILE A 164     -25.217  -2.217 -18.548  1.00  0.75           C  
ATOM   2522  C   ILE A 164     -25.247  -0.793 -19.061  1.00  0.75           C  
ATOM   2523  O   ILE A 164     -26.199  -0.367 -19.713  1.00  0.75           O  
ATOM   2524  CB  ILE A 164     -24.788  -3.162 -19.676  1.00  0.75           C  
ATOM   2525  CG1 ILE A 164     -24.501  -4.487 -19.122  1.00  0.75           C  
ATOM   2526  CG2 ILE A 164     -23.563  -2.655 -20.354  1.00  0.75           C  
ATOM   2527  CD1 ILE A 164     -24.248  -5.489 -20.166  1.00  0.75           C  
ATOM   2528  H   ILE A 164     -27.203  -3.060 -18.471  1.00  0.75           H  
ATOM   2529  HA  ILE A 164     -24.427  -2.272 -17.802  1.00  0.75           H  
ATOM   2530  HB  ILE A 164     -25.595  -3.264 -20.402  1.00  0.75           H  
ATOM   2531 1HG1 ILE A 164     -23.626  -4.407 -18.486  1.00  0.75           H  
ATOM   2532 2HG1 ILE A 164     -25.337  -4.822 -18.513  1.00  0.75           H  
ATOM   2533 1HG2 ILE A 164     -23.272  -3.343 -21.115  1.00  0.75           H  
ATOM   2534 2HG2 ILE A 164     -23.769  -1.705 -20.790  1.00  0.75           H  
ATOM   2535 3HG2 ILE A 164     -22.756  -2.565 -19.646  1.00  0.75           H  
ATOM   2536 1HD1 ILE A 164     -24.018  -6.441 -19.690  1.00  0.75           H  
ATOM   2537 2HD1 ILE A 164     -25.064  -5.608 -20.811  1.00  0.75           H  
ATOM   2538 3HD1 ILE A 164     -23.444  -5.193 -20.762  1.00  0.75           H  
ATOM   2539  N   VAL A 165     -24.195  -0.046 -18.740  1.00  0.69           N  
ATOM   2540  CA  VAL A 165     -24.094   1.326 -19.194  1.00  0.69           C  
ATOM   2541  C   VAL A 165     -23.079   1.426 -20.331  1.00  0.69           C  
ATOM   2542  O   VAL A 165     -23.090   2.384 -21.101  1.00  0.69           O  
ATOM   2543  CB  VAL A 165     -23.691   2.246 -18.037  1.00  0.69           C  
ATOM   2544  CG1 VAL A 165     -24.741   2.165 -16.943  1.00  0.69           C  
ATOM   2545  CG2 VAL A 165     -22.379   1.853 -17.496  1.00  0.69           C  
ATOM   2546  H   VAL A 165     -23.435  -0.460 -18.203  1.00  0.69           H  
ATOM   2547  HA  VAL A 165     -25.067   1.649 -19.562  1.00  0.69           H  
ATOM   2548  HB  VAL A 165     -23.643   3.259 -18.391  1.00  0.69           H  
ATOM   2549 1HG1 VAL A 165     -24.461   2.823 -16.128  1.00  0.69           H  
ATOM   2550 2HG1 VAL A 165     -25.708   2.470 -17.345  1.00  0.69           H  
ATOM   2551 3HG1 VAL A 165     -24.807   1.139 -16.573  1.00  0.69           H  
ATOM   2552 1HG2 VAL A 165     -22.150   2.502 -16.684  1.00  0.69           H  
ATOM   2553 2HG2 VAL A 165     -22.451   0.857 -17.147  1.00  0.69           H  
ATOM   2554 3HG2 VAL A 165     -21.608   1.924 -18.258  1.00  0.69           H  
ATOM   2555  N   GLY A 166     -22.244   0.402 -20.484  1.00  0.65           N  
ATOM   2556  CA  GLY A 166     -21.337   0.430 -21.609  1.00  0.65           C  
ATOM   2557  C   GLY A 166     -20.195  -0.582 -21.593  1.00  0.65           C  
ATOM   2558  O   GLY A 166     -20.193  -1.551 -20.849  1.00  0.65           O  
ATOM   2559  H   GLY A 166     -22.219  -0.346 -19.798  1.00  0.65           H  
ATOM   2560 1HA  GLY A 166     -21.928   0.304 -22.505  1.00  0.65           H  
ATOM   2561 2HA  GLY A 166     -20.921   1.420 -21.666  1.00  0.65           H  
ATOM   2562  N   GLY A 167     -19.208  -0.345 -22.432  1.00  0.64           N  
ATOM   2563  CA  GLY A 167     -18.037  -1.194 -22.487  1.00  0.64           C  
ATOM   2564  C   GLY A 167     -16.933  -0.645 -23.386  1.00  0.64           C  
ATOM   2565  O   GLY A 167     -17.067   0.435 -23.959  1.00  0.64           O  
ATOM   2566  H   GLY A 167     -19.322   0.431 -23.074  1.00  0.64           H  
ATOM   2567 1HA  GLY A 167     -17.638  -1.347 -21.487  1.00  0.64           H  
ATOM   2568 2HA  GLY A 167     -18.356  -2.160 -22.849  1.00  0.64           H  
ATOM   2569  N   THR A 168     -15.822  -1.365 -23.476  1.00  0.65           N  
ATOM   2570  CA  THR A 168     -14.699  -0.926 -24.302  1.00  0.65           C  
ATOM   2571  C   THR A 168     -14.188  -2.109 -25.131  1.00  0.65           C  
ATOM   2572  O   THR A 168     -14.413  -3.269 -24.770  1.00  0.65           O  
ATOM   2573  CB  THR A 168     -13.528  -0.358 -23.457  1.00  0.65           C  
ATOM   2574  OG1 THR A 168     -12.921  -1.410 -22.727  1.00  0.65           O  
ATOM   2575  CG2 THR A 168     -14.015   0.715 -22.446  1.00  0.65           C  
ATOM   2576  H   THR A 168     -15.797  -2.246 -22.976  1.00  0.65           H  
ATOM   2577  HA  THR A 168     -15.033  -0.155 -24.991  1.00  0.65           H  
ATOM   2578  HB  THR A 168     -12.795   0.091 -24.127  1.00  0.65           H  
ATOM   2579  HG1 THR A 168     -12.455  -1.984 -23.342  1.00  0.65           H  
ATOM   2580 1HG2 THR A 168     -13.162   1.092 -21.879  1.00  0.65           H  
ATOM   2581 2HG2 THR A 168     -14.486   1.536 -22.981  1.00  0.65           H  
ATOM   2582 3HG2 THR A 168     -14.734   0.279 -21.757  1.00  0.65           H  
ATOM   2583  N   GLU A 169     -13.454  -1.808 -26.192  1.00  0.69           N  
ATOM   2584  CA  GLU A 169     -12.862  -2.823 -27.062  1.00  0.69           C  
ATOM   2585  C   GLU A 169     -11.543  -2.401 -27.703  1.00  0.69           C  
ATOM   2586  O   GLU A 169     -11.460  -1.318 -28.306  1.00  0.69           O  
ATOM   2587  CB  GLU A 169     -13.863  -3.168 -28.143  1.00  0.69           C  
ATOM   2588  CG  GLU A 169     -13.347  -4.050 -29.205  1.00  0.69           C  
ATOM   2589  CD  GLU A 169     -13.051  -5.415 -28.785  1.00  0.69           C  
ATOM   2590  OE1 GLU A 169     -13.935  -6.091 -28.309  1.00  0.69           O  
ATOM   2591  OE2 GLU A 169     -11.913  -5.817 -28.948  1.00  0.69           O  
ATOM   2592  H   GLU A 169     -13.362  -0.827 -26.438  1.00  0.69           H  
ATOM   2593  HA  GLU A 169     -12.668  -3.711 -26.455  1.00  0.69           H  
ATOM   2594 1HB  GLU A 169     -14.718  -3.665 -27.684  1.00  0.69           H  
ATOM   2595 2HB  GLU A 169     -14.218  -2.246 -28.608  1.00  0.69           H  
ATOM   2596 1HG  GLU A 169     -14.089  -4.083 -29.990  1.00  0.69           H  
ATOM   2597 2HG  GLU A 169     -12.445  -3.615 -29.614  1.00  0.69           H  
ATOM   2598  N   GLU A 170     -10.516  -3.258 -27.604  1.00  0.74           N  
ATOM   2599  CA  GLU A 170      -9.217  -2.867 -28.157  1.00  0.74           C  
ATOM   2600  C   GLU A 170      -8.680  -3.588 -29.415  1.00  0.74           C  
ATOM   2601  O   GLU A 170      -7.601  -3.184 -29.873  1.00  0.74           O  
ATOM   2602  CB  GLU A 170      -8.138  -2.953 -27.080  1.00  0.74           C  
ATOM   2603  CG  GLU A 170      -7.949  -4.311 -26.539  1.00  0.74           C  
ATOM   2604  CD  GLU A 170      -6.728  -4.512 -25.634  1.00  0.74           C  
ATOM   2605  OE1 GLU A 170      -6.703  -4.029 -24.528  1.00  0.74           O  
ATOM   2606  OE2 GLU A 170      -5.807  -5.151 -26.084  1.00  0.74           O  
ATOM   2607  H   GLU A 170     -10.648  -4.140 -27.100  1.00  0.74           H  
ATOM   2608  HA  GLU A 170      -9.288  -1.825 -28.418  1.00  0.74           H  
ATOM   2609 1HB  GLU A 170      -7.207  -2.637 -27.478  1.00  0.74           H  
ATOM   2610 2HB  GLU A 170      -8.388  -2.279 -26.280  1.00  0.74           H  
ATOM   2611 1HG  GLU A 170      -8.843  -4.531 -25.964  1.00  0.74           H  
ATOM   2612 2HG  GLU A 170      -7.901  -5.002 -27.370  1.00  0.74           H  
ATOM   2613  N   THR A 171      -9.375  -4.579 -30.018  1.00  0.80           N  
ATOM   2614  CA  THR A 171      -8.788  -5.179 -31.241  1.00  0.80           C  
ATOM   2615  C   THR A 171      -9.592  -4.858 -32.477  1.00  0.80           C  
ATOM   2616  O   THR A 171     -10.791  -4.606 -32.395  1.00  0.80           O  
ATOM   2617  CB  THR A 171      -8.617  -6.699 -31.160  1.00  0.80           C  
ATOM   2618  OG1 THR A 171      -9.900  -7.352 -31.000  1.00  0.80           O  
ATOM   2619  CG2 THR A 171      -7.692  -7.015 -30.016  1.00  0.80           C  
ATOM   2620  H   THR A 171     -10.268  -4.912 -29.635  1.00  0.80           H  
ATOM   2621  HA  THR A 171      -7.790  -4.772 -31.383  1.00  0.80           H  
ATOM   2622  HB  THR A 171      -8.172  -7.058 -32.075  1.00  0.80           H  
ATOM   2623  HG1 THR A 171      -9.796  -8.082 -30.336  1.00  0.80           H  
ATOM   2624 1HG2 THR A 171      -7.532  -8.088 -29.954  1.00  0.80           H  
ATOM   2625 2HG2 THR A 171      -6.737  -6.518 -30.175  1.00  0.80           H  
ATOM   2626 3HG2 THR A 171      -8.134  -6.660 -29.098  1.00  0.80           H  
ATOM   2627  N   THR A 172      -8.955  -4.928 -33.645  1.00  0.84           N  
ATOM   2628  CA  THR A 172      -9.670  -4.599 -34.866  1.00  0.84           C  
ATOM   2629  C   THR A 172     -10.818  -5.549 -35.089  1.00  0.84           C  
ATOM   2630  O   THR A 172     -11.933  -5.121 -35.379  1.00  0.84           O  
ATOM   2631  CB  THR A 172      -8.738  -4.578 -36.085  1.00  0.84           C  
ATOM   2632  OG1 THR A 172      -7.731  -3.560 -35.906  1.00  0.84           O  
ATOM   2633  CG2 THR A 172      -9.542  -4.281 -37.322  1.00  0.84           C  
ATOM   2634  H   THR A 172      -7.972  -5.171 -33.683  1.00  0.84           H  
ATOM   2635  HA  THR A 172     -10.092  -3.600 -34.760  1.00  0.84           H  
ATOM   2636  HB  THR A 172      -8.251  -5.546 -36.195  1.00  0.84           H  
ATOM   2637  HG1 THR A 172      -8.132  -2.756 -35.514  1.00  0.84           H  
ATOM   2638 1HG2 THR A 172      -8.886  -4.264 -38.189  1.00  0.84           H  
ATOM   2639 2HG2 THR A 172     -10.293  -5.053 -37.447  1.00  0.84           H  
ATOM   2640 3HG2 THR A 172     -10.029  -3.312 -37.214  1.00  0.84           H  
ATOM   2641  N   THR A 173     -10.575  -6.839 -34.916  1.00  0.87           N  
ATOM   2642  CA  THR A 173     -11.655  -7.783 -35.112  1.00  0.87           C  
ATOM   2643  C   THR A 173     -12.767  -7.532 -34.118  1.00  0.87           C  
ATOM   2644  O   THR A 173     -13.940  -7.555 -34.489  1.00  0.87           O  
ATOM   2645  CB  THR A 173     -11.198  -9.229 -34.987  1.00  0.87           C  
ATOM   2646  OG1 THR A 173     -10.233  -9.528 -36.006  1.00  0.87           O  
ATOM   2647  CG2 THR A 173     -12.407 -10.157 -35.126  1.00  0.87           C  
ATOM   2648  H   THR A 173      -9.650  -7.151 -34.660  1.00  0.87           H  
ATOM   2649  HA  THR A 173     -12.061  -7.643 -36.112  1.00  0.87           H  
ATOM   2650  HB  THR A 173     -10.737  -9.359 -34.013  1.00  0.87           H  
ATOM   2651  HG1 THR A 173     -10.651  -9.450 -36.869  1.00  0.87           H  
ATOM   2652 1HG2 THR A 173     -12.101 -11.194 -35.032  1.00  0.87           H  
ATOM   2653 2HG2 THR A 173     -13.129  -9.924 -34.343  1.00  0.87           H  
ATOM   2654 3HG2 THR A 173     -12.868 -10.007 -36.101  1.00  0.87           H  
ATOM   2655  N   GLY A 174     -12.428  -7.308 -32.841  1.00  0.87           N  
ATOM   2656  CA  GLY A 174     -13.479  -7.084 -31.869  1.00  0.87           C  
ATOM   2657  C   GLY A 174     -14.320  -5.861 -32.239  1.00  0.87           C  
ATOM   2658  O   GLY A 174     -15.551  -5.903 -32.141  1.00  0.87           O  
ATOM   2659  H   GLY A 174     -11.462  -7.284 -32.504  1.00  0.87           H  
ATOM   2660 1HA  GLY A 174     -14.112  -7.966 -31.803  1.00  0.87           H  
ATOM   2661 2HA  GLY A 174     -13.023  -6.954 -30.896  1.00  0.87           H  
ATOM   2662  N   VAL A 175     -13.673  -4.790 -32.719  1.00  0.86           N  
ATOM   2663  CA  VAL A 175     -14.402  -3.591 -33.102  1.00  0.86           C  
ATOM   2664  C   VAL A 175     -15.296  -3.868 -34.287  1.00  0.86           C  
ATOM   2665  O   VAL A 175     -16.427  -3.388 -34.329  1.00  0.86           O  
ATOM   2666  CB  VAL A 175     -13.499  -2.390 -33.376  1.00  0.86           C  
ATOM   2667  CG1 VAL A 175     -14.339  -1.257 -33.942  1.00  0.86           C  
ATOM   2668  CG2 VAL A 175     -12.857  -1.944 -32.082  1.00  0.86           C  
ATOM   2669  H   VAL A 175     -12.653  -4.801 -32.772  1.00  0.86           H  
ATOM   2670  HA  VAL A 175     -15.033  -3.316 -32.267  1.00  0.86           H  
ATOM   2671  HB  VAL A 175     -12.733  -2.658 -34.111  1.00  0.86           H  
ATOM   2672 1HG1 VAL A 175     -13.699  -0.400 -34.136  1.00  0.86           H  
ATOM   2673 2HG1 VAL A 175     -14.808  -1.580 -34.872  1.00  0.86           H  
ATOM   2674 3HG1 VAL A 175     -15.110  -0.982 -33.221  1.00  0.86           H  
ATOM   2675 1HG2 VAL A 175     -12.247  -1.091 -32.274  1.00  0.86           H  
ATOM   2676 2HG2 VAL A 175     -13.627  -1.683 -31.360  1.00  0.86           H  
ATOM   2677 3HG2 VAL A 175     -12.250  -2.748 -31.689  1.00  0.86           H  
ATOM   2678  N   ILE A 176     -14.803  -4.626 -35.260  1.00  0.83           N  
ATOM   2679  CA  ILE A 176     -15.617  -4.995 -36.402  1.00  0.83           C  
ATOM   2680  C   ILE A 176     -16.843  -5.759 -35.937  1.00  0.83           C  
ATOM   2681  O   ILE A 176     -17.953  -5.518 -36.415  1.00  0.83           O  
ATOM   2682  CB  ILE A 176     -14.838  -5.828 -37.421  1.00  0.83           C  
ATOM   2683  CG1 ILE A 176     -13.757  -4.972 -38.084  1.00  0.83           C  
ATOM   2684  CG2 ILE A 176     -15.797  -6.416 -38.446  1.00  0.83           C  
ATOM   2685  CD1 ILE A 176     -12.756  -5.777 -38.866  1.00  0.83           C  
ATOM   2686  H   ILE A 176     -13.843  -4.972 -35.195  1.00  0.83           H  
ATOM   2687  HA  ILE A 176     -15.950  -4.076 -36.896  1.00  0.83           H  
ATOM   2688  HB  ILE A 176     -14.330  -6.639 -36.896  1.00  0.83           H  
ATOM   2689 1HG1 ILE A 176     -14.237  -4.267 -38.760  1.00  0.83           H  
ATOM   2690 2HG1 ILE A 176     -13.233  -4.408 -37.320  1.00  0.83           H  
ATOM   2691 1HG2 ILE A 176     -15.240  -7.024 -39.157  1.00  0.83           H  
ATOM   2692 2HG2 ILE A 176     -16.537  -7.036 -37.940  1.00  0.83           H  
ATOM   2693 3HG2 ILE A 176     -16.301  -5.608 -38.976  1.00  0.83           H  
ATOM   2694 1HD1 ILE A 176     -12.023  -5.107 -39.312  1.00  0.83           H  
ATOM   2695 2HD1 ILE A 176     -12.254  -6.473 -38.198  1.00  0.83           H  
ATOM   2696 3HD1 ILE A 176     -13.267  -6.331 -39.651  1.00  0.83           H  
ATOM   2697  N   ARG A 177     -16.651  -6.695 -34.995  1.00  0.81           N  
ATOM   2698  CA  ARG A 177     -17.786  -7.441 -34.482  1.00  0.81           C  
ATOM   2699  C   ARG A 177     -18.770  -6.477 -33.812  1.00  0.81           C  
ATOM   2700  O   ARG A 177     -19.972  -6.576 -34.048  1.00  0.81           O  
ATOM   2701  CB  ARG A 177     -17.335  -8.498 -33.471  1.00  0.81           C  
ATOM   2702  CG  ARG A 177     -16.510  -9.654 -34.063  1.00  0.81           C  
ATOM   2703  CD  ARG A 177     -16.002 -10.637 -33.016  1.00  0.81           C  
ATOM   2704  NE  ARG A 177     -17.070 -11.488 -32.483  1.00  0.81           N  
ATOM   2705  CZ  ARG A 177     -16.943 -12.392 -31.466  1.00  0.81           C  
ATOM   2706  NH1 ARG A 177     -15.809 -12.564 -30.810  1.00  0.81           N  
ATOM   2707  NH2 ARG A 177     -17.986 -13.134 -31.132  1.00  0.81           N  
ATOM   2708  H   ARG A 177     -15.712  -6.884 -34.647  1.00  0.81           H  
ATOM   2709  HA  ARG A 177     -18.285  -7.937 -35.313  1.00  0.81           H  
ATOM   2710 1HB  ARG A 177     -16.732  -8.030 -32.702  1.00  0.81           H  
ATOM   2711 2HB  ARG A 177     -18.209  -8.925 -32.982  1.00  0.81           H  
ATOM   2712 1HG  ARG A 177     -17.132 -10.206 -34.765  1.00  0.81           H  
ATOM   2713 2HG  ARG A 177     -15.659  -9.252 -34.595  1.00  0.81           H  
ATOM   2714 1HD  ARG A 177     -15.243 -11.279 -33.460  1.00  0.81           H  
ATOM   2715 2HD  ARG A 177     -15.559 -10.086 -32.186  1.00  0.81           H  
ATOM   2716  HE  ARG A 177     -17.973 -11.425 -32.932  1.00  0.81           H  
ATOM   2717 1HH1 ARG A 177     -14.971 -12.000 -30.994  1.00  0.81           H  
ATOM   2718 2HH1 ARG A 177     -15.755 -13.291 -30.069  1.00  0.81           H  
ATOM   2719 1HH2 ARG A 177     -18.861 -13.028 -31.622  1.00  0.81           H  
ATOM   2720 2HH2 ARG A 177     -17.903 -13.813 -30.384  1.00  0.81           H  
ATOM   2721  N   LEU A 178     -18.269  -5.486 -33.056  1.00  0.78           N  
ATOM   2722  CA  LEU A 178     -19.166  -4.521 -32.418  1.00  0.78           C  
ATOM   2723  C   LEU A 178     -19.909  -3.698 -33.443  1.00  0.78           C  
ATOM   2724  O   LEU A 178     -21.096  -3.414 -33.278  1.00  0.78           O  
ATOM   2725  CB  LEU A 178     -18.414  -3.507 -31.586  1.00  0.78           C  
ATOM   2726  CG  LEU A 178     -17.762  -3.928 -30.398  1.00  0.78           C  
ATOM   2727  CD1 LEU A 178     -16.951  -2.749 -29.935  1.00  0.78           C  
ATOM   2728  CD2 LEU A 178     -18.812  -4.358 -29.366  1.00  0.78           C  
ATOM   2729  H   LEU A 178     -17.264  -5.441 -32.885  1.00  0.78           H  
ATOM   2730  HA  LEU A 178     -19.878  -5.059 -31.800  1.00  0.78           H  
ATOM   2731 1HB  LEU A 178     -17.687  -2.999 -32.210  1.00  0.78           H  
ATOM   2732 2HB  LEU A 178     -19.133  -2.799 -31.258  1.00  0.78           H  
ATOM   2733  HG  LEU A 178     -17.088  -4.752 -30.599  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 178     -16.437  -3.026 -29.050  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 178     -16.238  -2.463 -30.683  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 178     -17.610  -1.912 -29.745  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 178     -18.315  -4.654 -28.449  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 178     -19.486  -3.527 -29.163  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 178     -19.384  -5.200 -29.754  1.00  0.78           H  
ATOM   2740  N   LYS A 179     -19.205  -3.307 -34.501  1.00  0.76           N  
ATOM   2741  CA  LYS A 179     -19.799  -2.516 -35.559  1.00  0.76           C  
ATOM   2742  C   LYS A 179     -20.954  -3.305 -36.133  1.00  0.76           C  
ATOM   2743  O   LYS A 179     -22.060  -2.783 -36.276  1.00  0.76           O  
ATOM   2744  CB  LYS A 179     -18.759  -2.187 -36.633  1.00  0.76           C  
ATOM   2745  CG  LYS A 179     -19.250  -1.312 -37.791  1.00  0.76           C  
ATOM   2746  CD  LYS A 179     -18.098  -1.020 -38.766  1.00  0.76           C  
ATOM   2747  CE  LYS A 179     -18.507  -0.046 -39.873  1.00  0.76           C  
ATOM   2748  NZ  LYS A 179     -19.510  -0.634 -40.794  1.00  0.76           N  
ATOM   2749  H   LYS A 179     -18.220  -3.555 -34.560  1.00  0.76           H  
ATOM   2750  HA  LYS A 179     -20.188  -1.588 -35.139  1.00  0.76           H  
ATOM   2751 1HB  LYS A 179     -17.904  -1.696 -36.165  1.00  0.76           H  
ATOM   2752 2HB  LYS A 179     -18.395  -3.113 -37.067  1.00  0.76           H  
ATOM   2753 1HG  LYS A 179     -20.051  -1.832 -38.329  1.00  0.76           H  
ATOM   2754 2HG  LYS A 179     -19.646  -0.374 -37.404  1.00  0.76           H  
ATOM   2755 1HD  LYS A 179     -17.256  -0.600 -38.213  1.00  0.76           H  
ATOM   2756 2HD  LYS A 179     -17.775  -1.956 -39.224  1.00  0.76           H  
ATOM   2757 1HE  LYS A 179     -18.928   0.851 -39.421  1.00  0.76           H  
ATOM   2758 2HE  LYS A 179     -17.622   0.229 -40.446  1.00  0.76           H  
ATOM   2759 1HZ  LYS A 179     -19.764   0.026 -41.506  1.00  0.76           H  
ATOM   2760 2HZ  LYS A 179     -19.147  -1.463 -41.229  1.00  0.76           H  
ATOM   2761 3HZ  LYS A 179     -20.360  -0.885 -40.271  1.00  0.76           H  
ATOM   2762  N   ALA A 180     -20.715  -4.586 -36.423  1.00  0.74           N  
ATOM   2763  CA  ALA A 180     -21.773  -5.424 -36.955  1.00  0.74           C  
ATOM   2764  C   ALA A 180     -22.937  -5.502 -35.975  1.00  0.74           C  
ATOM   2765  O   ALA A 180     -24.085  -5.384 -36.381  1.00  0.74           O  
ATOM   2766  CB  ALA A 180     -21.249  -6.817 -37.243  1.00  0.74           C  
ATOM   2767  H   ALA A 180     -19.780  -4.973 -36.286  1.00  0.74           H  
ATOM   2768  HA  ALA A 180     -22.130  -4.976 -37.883  1.00  0.74           H  
ATOM   2769 1HB  ALA A 180     -22.053  -7.429 -37.659  1.00  0.74           H  
ATOM   2770 2HB  ALA A 180     -20.427  -6.754 -37.954  1.00  0.74           H  
ATOM   2771 3HB  ALA A 180     -20.894  -7.266 -36.320  1.00  0.74           H  
ATOM   2772  N   MET A 181     -22.639  -5.609 -34.679  1.00  0.72           N  
ATOM   2773  CA  MET A 181     -23.671  -5.687 -33.654  1.00  0.72           C  
ATOM   2774  C   MET A 181     -24.528  -4.416 -33.654  1.00  0.72           C  
ATOM   2775  O   MET A 181     -25.755  -4.461 -33.468  1.00  0.72           O  
ATOM   2776  CB  MET A 181     -23.013  -5.964 -32.303  1.00  0.72           C  
ATOM   2777  CG  MET A 181     -22.416  -7.369 -32.206  1.00  0.72           C  
ATOM   2778  SD  MET A 181     -21.335  -7.599 -30.780  1.00  0.72           S  
ATOM   2779  CE  MET A 181     -22.471  -7.576 -29.451  1.00  0.72           C  
ATOM   2780  H   MET A 181     -21.661  -5.696 -34.404  1.00  0.72           H  
ATOM   2781  HA  MET A 181     -24.313  -6.524 -33.904  1.00  0.72           H  
ATOM   2782 1HB  MET A 181     -22.242  -5.242 -32.109  1.00  0.72           H  
ATOM   2783 2HB  MET A 181     -23.748  -5.875 -31.513  1.00  0.72           H  
ATOM   2784 1HG  MET A 181     -23.232  -8.082 -32.125  1.00  0.72           H  
ATOM   2785 2HG  MET A 181     -21.873  -7.609 -33.105  1.00  0.72           H  
ATOM   2786 1HE  MET A 181     -21.920  -7.715 -28.525  1.00  0.72           H  
ATOM   2787 2HE  MET A 181     -22.995  -6.619 -29.432  1.00  0.72           H  
ATOM   2788 3HE  MET A 181     -23.196  -8.383 -29.567  1.00  0.72           H  
ATOM   2789  N   GLU A 182     -23.898  -3.262 -33.874  1.00  0.72           N  
ATOM   2790  CA  GLU A 182     -24.666  -2.029 -33.986  1.00  0.72           C  
ATOM   2791  C   GLU A 182     -25.569  -2.090 -35.230  1.00  0.72           C  
ATOM   2792  O   GLU A 182     -26.778  -1.868 -35.144  1.00  0.72           O  
ATOM   2793  CB  GLU A 182     -23.743  -0.801 -34.060  1.00  0.72           C  
ATOM   2794  CG  GLU A 182     -24.478   0.537 -34.192  1.00  0.72           C  
ATOM   2795  CD  GLU A 182     -23.559   1.735 -34.256  1.00  0.72           C  
ATOM   2796  OE1 GLU A 182     -22.396   1.594 -33.963  1.00  0.72           O  
ATOM   2797  OE2 GLU A 182     -24.024   2.794 -34.603  1.00  0.72           O  
ATOM   2798  H   GLU A 182     -22.881  -3.252 -33.969  1.00  0.72           H  
ATOM   2799  HA  GLU A 182     -25.300  -1.931 -33.108  1.00  0.72           H  
ATOM   2800 1HB  GLU A 182     -23.131  -0.760 -33.164  1.00  0.72           H  
ATOM   2801 2HB  GLU A 182     -23.070  -0.898 -34.907  1.00  0.72           H  
ATOM   2802 1HG  GLU A 182     -25.086   0.512 -35.096  1.00  0.72           H  
ATOM   2803 2HG  GLU A 182     -25.151   0.648 -33.340  1.00  0.72           H  
ATOM   2804  N   GLU A 183     -24.993  -2.460 -36.378  1.00  0.73           N  
ATOM   2805  CA  GLU A 183     -25.719  -2.506 -37.656  1.00  0.73           C  
ATOM   2806  C   GLU A 183     -26.879  -3.509 -37.651  1.00  0.73           C  
ATOM   2807  O   GLU A 183     -27.930  -3.262 -38.246  1.00  0.73           O  
ATOM   2808  CB  GLU A 183     -24.759  -2.850 -38.801  1.00  0.73           C  
ATOM   2809  CG  GLU A 183     -23.730  -1.757 -39.133  1.00  0.73           C  
ATOM   2810  CD  GLU A 183     -22.750  -2.161 -40.230  1.00  0.73           C  
ATOM   2811  OE1 GLU A 183     -22.834  -3.263 -40.716  1.00  0.73           O  
ATOM   2812  OE2 GLU A 183     -21.890  -1.358 -40.562  1.00  0.73           O  
ATOM   2813  H   GLU A 183     -23.995  -2.676 -36.368  1.00  0.73           H  
ATOM   2814  HA  GLU A 183     -26.134  -1.515 -37.839  1.00  0.73           H  
ATOM   2815 1HB  GLU A 183     -24.209  -3.752 -38.543  1.00  0.73           H  
ATOM   2816 2HB  GLU A 183     -25.331  -3.064 -39.702  1.00  0.73           H  
ATOM   2817 1HG  GLU A 183     -24.261  -0.860 -39.446  1.00  0.73           H  
ATOM   2818 2HG  GLU A 183     -23.178  -1.518 -38.226  1.00  0.73           H  
ATOM   2819  N   GLU A 184     -26.693  -4.629 -36.958  1.00  0.73           N  
ATOM   2820  CA  GLU A 184     -27.690  -5.690 -36.850  1.00  0.73           C  
ATOM   2821  C   GLU A 184     -28.727  -5.410 -35.769  1.00  0.73           C  
ATOM   2822  O   GLU A 184     -29.637  -6.213 -35.559  1.00  0.73           O  
ATOM   2823  CB  GLU A 184     -27.007  -7.036 -36.550  1.00  0.73           C  
ATOM   2824  CG  GLU A 184     -26.122  -7.576 -37.682  1.00  0.73           C  
ATOM   2825  CD  GLU A 184     -25.380  -8.859 -37.328  1.00  0.73           C  
ATOM   2826  OE1 GLU A 184     -25.541  -9.349 -36.234  1.00  0.73           O  
ATOM   2827  OE2 GLU A 184     -24.642  -9.336 -38.161  1.00  0.73           O  
ATOM   2828  H   GLU A 184     -25.788  -4.770 -36.516  1.00  0.73           H  
ATOM   2829  HA  GLU A 184     -28.209  -5.767 -37.804  1.00  0.73           H  
ATOM   2830 1HB  GLU A 184     -26.372  -6.918 -35.674  1.00  0.73           H  
ATOM   2831 2HB  GLU A 184     -27.760  -7.784 -36.311  1.00  0.73           H  
ATOM   2832 1HG  GLU A 184     -26.755  -7.770 -38.546  1.00  0.73           H  
ATOM   2833 2HG  GLU A 184     -25.404  -6.812 -37.969  1.00  0.73           H  
ATOM   2834  N   LYS A 185     -28.579  -4.282 -35.070  1.00  0.74           N  
ATOM   2835  CA  LYS A 185     -29.448  -3.883 -33.977  1.00  0.74           C  
ATOM   2836  C   LYS A 185     -29.476  -4.901 -32.844  1.00  0.74           C  
ATOM   2837  O   LYS A 185     -30.532  -5.157 -32.253  1.00  0.74           O  
ATOM   2838  CB  LYS A 185     -30.867  -3.622 -34.491  1.00  0.74           C  
ATOM   2839  CG  LYS A 185     -30.947  -2.514 -35.539  1.00  0.74           C  
ATOM   2840  CD  LYS A 185     -32.382  -2.242 -35.961  1.00  0.74           C  
ATOM   2841  CE  LYS A 185     -32.446  -1.166 -37.036  1.00  0.74           C  
ATOM   2842  NZ  LYS A 185     -33.842  -0.916 -37.487  1.00  0.74           N  
ATOM   2843  H   LYS A 185     -27.825  -3.637 -35.297  1.00  0.74           H  
ATOM   2844  HA  LYS A 185     -29.056  -2.949 -33.569  1.00  0.74           H  
ATOM   2845 1HB  LYS A 185     -31.292  -4.527 -34.918  1.00  0.74           H  
ATOM   2846 2HB  LYS A 185     -31.502  -3.333 -33.656  1.00  0.74           H  
ATOM   2847 1HG  LYS A 185     -30.511  -1.601 -35.133  1.00  0.74           H  
ATOM   2848 2HG  LYS A 185     -30.367  -2.807 -36.418  1.00  0.74           H  
ATOM   2849 1HD  LYS A 185     -32.826  -3.160 -36.351  1.00  0.74           H  
ATOM   2850 2HD  LYS A 185     -32.961  -1.917 -35.097  1.00  0.74           H  
ATOM   2851 1HE  LYS A 185     -32.032  -0.240 -36.637  1.00  0.74           H  
ATOM   2852 2HE  LYS A 185     -31.848  -1.480 -37.891  1.00  0.74           H  
ATOM   2853 1HZ  LYS A 185     -33.843  -0.197 -38.198  1.00  0.74           H  
ATOM   2854 2HZ  LYS A 185     -34.230  -1.767 -37.868  1.00  0.74           H  
ATOM   2855 3HZ  LYS A 185     -34.400  -0.613 -36.702  1.00  0.74           H  
ATOM   2856  N   VAL A 186     -28.309  -5.468 -32.519  1.00  0.73           N  
ATOM   2857  CA  VAL A 186     -28.232  -6.402 -31.408  1.00  0.73           C  
ATOM   2858  C   VAL A 186     -27.353  -5.840 -30.297  1.00  0.73           C  
ATOM   2859  O   VAL A 186     -27.448  -6.285 -29.161  1.00  0.73           O  
ATOM   2860  CB  VAL A 186     -27.728  -7.780 -31.870  1.00  0.73           C  
ATOM   2861  CG1 VAL A 186     -28.700  -8.369 -32.880  1.00  0.73           C  
ATOM   2862  CG2 VAL A 186     -26.390  -7.642 -32.475  1.00  0.73           C  
ATOM   2863  H   VAL A 186     -27.466  -5.228 -33.036  1.00  0.73           H  
ATOM   2864  HA  VAL A 186     -29.233  -6.543 -31.006  1.00  0.73           H  
ATOM   2865  HB  VAL A 186     -27.682  -8.452 -31.016  1.00  0.73           H  
ATOM   2866 1HG1 VAL A 186     -28.348  -9.350 -33.200  1.00  0.73           H  
ATOM   2867 2HG1 VAL A 186     -29.684  -8.466 -32.424  1.00  0.73           H  
ATOM   2868 3HG1 VAL A 186     -28.765  -7.716 -33.742  1.00  0.73           H  
ATOM   2869 1HG2 VAL A 186     -26.026  -8.612 -32.809  1.00  0.73           H  
ATOM   2870 2HG2 VAL A 186     -26.474  -6.972 -33.322  1.00  0.73           H  
ATOM   2871 3HG2 VAL A 186     -25.705  -7.232 -31.744  1.00  0.73           H  
ATOM   2872  N   LEU A 187     -26.546  -4.817 -30.605  1.00  0.71           N  
ATOM   2873  CA  LEU A 187     -25.745  -4.157 -29.576  1.00  0.71           C  
ATOM   2874  C   LEU A 187     -26.706  -3.415 -28.645  1.00  0.71           C  
ATOM   2875  O   LEU A 187     -27.521  -2.626 -29.133  1.00  0.71           O  
ATOM   2876  CB  LEU A 187     -24.764  -3.154 -30.211  1.00  0.71           C  
ATOM   2877  CG  LEU A 187     -23.786  -2.442 -29.266  1.00  0.71           C  
ATOM   2878  CD1 LEU A 187     -22.831  -3.463 -28.666  1.00  0.71           C  
ATOM   2879  CD2 LEU A 187     -23.017  -1.375 -30.049  1.00  0.71           C  
ATOM   2880  H   LEU A 187     -26.464  -4.525 -31.574  1.00  0.71           H  
ATOM   2881  HA  LEU A 187     -25.194  -4.905 -29.013  1.00  0.71           H  
ATOM   2882 1HB  LEU A 187     -24.176  -3.658 -30.946  1.00  0.71           H  
ATOM   2883 2HB  LEU A 187     -25.344  -2.378 -30.711  1.00  0.71           H  
ATOM   2884  HG  LEU A 187     -24.339  -1.967 -28.455  1.00  0.71           H  
ATOM   2885 1HD1 LEU A 187     -22.148  -2.962 -27.990  1.00  0.71           H  
ATOM   2886 2HD1 LEU A 187     -23.399  -4.196 -28.122  1.00  0.71           H  
ATOM   2887 3HD1 LEU A 187     -22.268  -3.953 -29.460  1.00  0.71           H  
ATOM   2888 1HD2 LEU A 187     -22.321  -0.857 -29.381  1.00  0.71           H  
ATOM   2889 2HD2 LEU A 187     -22.461  -1.851 -30.859  1.00  0.71           H  
ATOM   2890 3HD2 LEU A 187     -23.720  -0.659 -30.466  1.00  0.71           H  
ATOM   2891  N   LYS A 188     -26.643  -3.667 -27.332  1.00  0.68           N  
ATOM   2892  CA  LYS A 188     -27.580  -3.013 -26.409  1.00  0.68           C  
ATOM   2893  C   LYS A 188     -26.962  -1.966 -25.486  1.00  0.68           C  
ATOM   2894  O   LYS A 188     -27.636  -1.456 -24.595  1.00  0.68           O  
ATOM   2895  CB  LYS A 188     -28.328  -4.046 -25.567  1.00  0.68           C  
ATOM   2896  CG  LYS A 188     -29.164  -5.052 -26.381  1.00  0.68           C  
ATOM   2897  CD  LYS A 188     -30.296  -4.382 -27.158  1.00  0.68           C  
ATOM   2898  CE  LYS A 188     -31.118  -5.413 -27.943  1.00  0.68           C  
ATOM   2899  NZ  LYS A 188     -32.216  -4.772 -28.738  1.00  0.68           N  
ATOM   2900  H   LYS A 188     -25.966  -4.351 -26.988  1.00  0.68           H  
ATOM   2901  HA  LYS A 188     -28.323  -2.490 -27.010  1.00  0.68           H  
ATOM   2902 1HB  LYS A 188     -27.599  -4.597 -24.996  1.00  0.68           H  
ATOM   2903 2HB  LYS A 188     -28.986  -3.546 -24.859  1.00  0.68           H  
ATOM   2904 1HG  LYS A 188     -28.542  -5.546 -27.084  1.00  0.68           H  
ATOM   2905 2HG  LYS A 188     -29.580  -5.801 -25.710  1.00  0.68           H  
ATOM   2906 1HD  LYS A 188     -30.948  -3.843 -26.471  1.00  0.68           H  
ATOM   2907 2HD  LYS A 188     -29.870  -3.672 -27.869  1.00  0.68           H  
ATOM   2908 1HE  LYS A 188     -30.452  -5.940 -28.629  1.00  0.68           H  
ATOM   2909 2HE  LYS A 188     -31.555  -6.132 -27.251  1.00  0.68           H  
ATOM   2910 1HZ  LYS A 188     -32.722  -5.482 -29.248  1.00  0.68           H  
ATOM   2911 2HZ  LYS A 188     -32.848  -4.289 -28.119  1.00  0.68           H  
ATOM   2912 3HZ  LYS A 188     -31.812  -4.110 -29.390  1.00  0.68           H  
ATOM   2913  N   TYR A 189     -25.699  -1.629 -25.698  1.00  0.65           N  
ATOM   2914  CA  TYR A 189     -25.054  -0.625 -24.859  1.00  0.65           C  
ATOM   2915  C   TYR A 189     -23.879   0.051 -25.572  1.00  0.65           C  
ATOM   2916  O   TYR A 189     -23.306  -0.535 -26.480  1.00  0.65           O  
ATOM   2917  CB  TYR A 189     -24.629  -1.263 -23.546  1.00  0.65           C  
ATOM   2918  CG  TYR A 189     -23.760  -2.465 -23.679  1.00  0.65           C  
ATOM   2919  CD1 TYR A 189     -22.377  -2.357 -23.747  1.00  0.65           C  
ATOM   2920  CD2 TYR A 189     -24.343  -3.698 -23.670  1.00  0.65           C  
ATOM   2921  CE1 TYR A 189     -21.596  -3.479 -23.800  1.00  0.65           C  
ATOM   2922  CE2 TYR A 189     -23.567  -4.802 -23.734  1.00  0.65           C  
ATOM   2923  CZ  TYR A 189     -22.187  -4.706 -23.797  1.00  0.65           C  
ATOM   2924  OH  TYR A 189     -21.411  -5.835 -23.858  1.00  0.65           O  
ATOM   2925  H   TYR A 189     -25.190  -2.076 -26.446  1.00  0.65           H  
ATOM   2926  HA  TYR A 189     -25.809   0.108 -24.628  1.00  0.65           H  
ATOM   2927 1HB  TYR A 189     -24.089  -0.552 -22.951  1.00  0.65           H  
ATOM   2928 2HB  TYR A 189     -25.514  -1.549 -22.965  1.00  0.65           H  
ATOM   2929  HD1 TYR A 189     -21.905  -1.395 -23.755  1.00  0.65           H  
ATOM   2930  HD2 TYR A 189     -25.427  -3.794 -23.607  1.00  0.65           H  
ATOM   2931  HE1 TYR A 189     -20.516  -3.391 -23.844  1.00  0.65           H  
ATOM   2932  HE2 TYR A 189     -24.047  -5.764 -23.738  1.00  0.65           H  
ATOM   2933  HH  TYR A 189     -20.524  -5.612 -24.206  1.00  0.65           H  
ATOM   2934  N   PRO A 190     -23.515   1.294 -25.193  1.00  0.62           N  
ATOM   2935  CA  PRO A 190     -22.374   2.031 -25.711  1.00  0.62           C  
ATOM   2936  C   PRO A 190     -21.068   1.280 -25.546  1.00  0.62           C  
ATOM   2937  O   PRO A 190     -20.723   0.906 -24.429  1.00  0.62           O  
ATOM   2938  CB  PRO A 190     -22.341   3.242 -24.772  1.00  0.62           C  
ATOM   2939  CG  PRO A 190     -23.766   3.423 -24.326  1.00  0.62           C  
ATOM   2940  CD  PRO A 190     -24.323   2.055 -24.199  1.00  0.62           C  
ATOM   2941  HA  PRO A 190     -22.553   2.316 -26.751  1.00  0.62           H  
ATOM   2942 1HB  PRO A 190     -21.664   3.061 -23.930  1.00  0.62           H  
ATOM   2943 2HB  PRO A 190     -21.938   4.103 -25.322  1.00  0.62           H  
ATOM   2944 1HG  PRO A 190     -23.788   3.940 -23.359  1.00  0.62           H  
ATOM   2945 2HG  PRO A 190     -24.317   4.042 -25.006  1.00  0.62           H  
ATOM   2946 1HD  PRO A 190     -24.190   1.676 -23.189  1.00  0.62           H  
ATOM   2947 2HD  PRO A 190     -25.370   2.135 -24.489  1.00  0.62           H  
ATOM   2948  N   VAL A 191     -20.306   1.152 -26.625  1.00  0.61           N  
ATOM   2949  CA  VAL A 191     -19.013   0.478 -26.514  1.00  0.61           C  
ATOM   2950  C   VAL A 191     -17.939   1.326 -27.178  1.00  0.61           C  
ATOM   2951  O   VAL A 191     -18.158   1.822 -28.281  1.00  0.61           O  
ATOM   2952  CB  VAL A 191     -19.027  -0.953 -27.090  1.00  0.61           C  
ATOM   2953  CG1 VAL A 191     -17.654  -1.568 -26.934  1.00  0.61           C  
ATOM   2954  CG2 VAL A 191     -20.010  -1.802 -26.344  1.00  0.61           C  
ATOM   2955  H   VAL A 191     -20.653   1.504 -27.519  1.00  0.61           H  
ATOM   2956  HA  VAL A 191     -18.781   0.389 -25.469  1.00  0.61           H  
ATOM   2957  HB  VAL A 191     -19.285  -0.928 -28.151  1.00  0.61           H  
ATOM   2958 1HG1 VAL A 191     -17.681  -2.571 -27.303  1.00  0.61           H  
ATOM   2959 2HG1 VAL A 191     -16.906  -0.995 -27.476  1.00  0.61           H  
ATOM   2960 3HG1 VAL A 191     -17.395  -1.599 -25.899  1.00  0.61           H  
ATOM   2961 1HG2 VAL A 191     -19.997  -2.816 -26.739  1.00  0.61           H  
ATOM   2962 2HG2 VAL A 191     -19.720  -1.813 -25.298  1.00  0.61           H  
ATOM   2963 3HG2 VAL A 191     -21.004  -1.395 -26.442  1.00  0.61           H  
ATOM   2964  N   ILE A 192     -16.798   1.499 -26.520  1.00  0.61           N  
ATOM   2965  CA  ILE A 192     -15.741   2.328 -27.081  1.00  0.61           C  
ATOM   2966  C   ILE A 192     -14.613   1.575 -27.790  1.00  0.61           C  
ATOM   2967  O   ILE A 192     -13.890   0.750 -27.217  1.00  0.61           O  
ATOM   2968  CB  ILE A 192     -15.173   3.253 -26.010  1.00  0.61           C  
ATOM   2969  CG1 ILE A 192     -16.310   4.160 -25.505  1.00  0.61           C  
ATOM   2970  CG2 ILE A 192     -14.039   4.083 -26.610  1.00  0.61           C  
ATOM   2971  CD1 ILE A 192     -15.996   4.923 -24.262  1.00  0.61           C  
ATOM   2972  H   ILE A 192     -16.698   1.074 -25.602  1.00  0.61           H  
ATOM   2973  HA  ILE A 192     -16.209   2.976 -27.808  1.00  0.61           H  
ATOM   2974  HB  ILE A 192     -14.811   2.669 -25.170  1.00  0.61           H  
ATOM   2975 1HG1 ILE A 192     -16.553   4.874 -26.288  1.00  0.61           H  
ATOM   2976 2HG1 ILE A 192     -17.181   3.546 -25.319  1.00  0.61           H  
ATOM   2977 1HG2 ILE A 192     -13.644   4.757 -25.860  1.00  0.61           H  
ATOM   2978 2HG2 ILE A 192     -13.245   3.427 -26.960  1.00  0.61           H  
ATOM   2979 3HG2 ILE A 192     -14.425   4.662 -27.448  1.00  0.61           H  
ATOM   2980 1HD1 ILE A 192     -16.843   5.514 -23.978  1.00  0.61           H  
ATOM   2981 2HD1 ILE A 192     -15.780   4.224 -23.467  1.00  0.61           H  
ATOM   2982 3HD1 ILE A 192     -15.138   5.571 -24.427  1.00  0.61           H  
ATOM   2983  N   ALA A 193     -14.437   1.915 -29.055  1.00  0.62           N  
ATOM   2984  CA  ALA A 193     -13.475   1.312 -29.953  1.00  0.62           C  
ATOM   2985  C   ALA A 193     -12.089   1.851 -29.692  1.00  0.62           C  
ATOM   2986  O   ALA A 193     -11.576   2.707 -30.413  1.00  0.62           O  
ATOM   2987  CB  ALA A 193     -13.860   1.576 -31.396  1.00  0.62           C  
ATOM   2988  H   ALA A 193     -15.039   2.632 -29.426  1.00  0.62           H  
ATOM   2989  HA  ALA A 193     -13.463   0.239 -29.768  1.00  0.62           H  
ATOM   2990 1HB  ALA A 193     -13.140   1.110 -32.054  1.00  0.62           H  
ATOM   2991 2HB  ALA A 193     -14.847   1.169 -31.589  1.00  0.62           H  
ATOM   2992 3HB  ALA A 193     -13.872   2.641 -31.573  1.00  0.62           H  
ATOM   2993  N   VAL A 194     -11.473   1.324 -28.652  1.00  0.65           N  
ATOM   2994  CA  VAL A 194     -10.141   1.730 -28.237  1.00  0.65           C  
ATOM   2995  C   VAL A 194      -9.192   1.468 -29.375  1.00  0.65           C  
ATOM   2996  O   VAL A 194      -8.312   2.273 -29.665  1.00  0.65           O  
ATOM   2997  CB  VAL A 194      -9.717   1.061 -26.929  1.00  0.65           C  
ATOM   2998  CG1 VAL A 194      -8.251   1.342 -26.667  1.00  0.65           C  
ATOM   2999  CG2 VAL A 194     -10.611   1.620 -25.809  1.00  0.65           C  
ATOM   3000  H   VAL A 194     -11.967   0.595 -28.136  1.00  0.65           H  
ATOM   3001  HA  VAL A 194     -10.145   2.785 -28.053  1.00  0.65           H  
ATOM   3002  HB  VAL A 194      -9.838  -0.004 -26.997  1.00  0.65           H  
ATOM   3003 1HG1 VAL A 194      -7.940   0.876 -25.737  1.00  0.65           H  
ATOM   3004 2HG1 VAL A 194      -7.657   0.938 -27.484  1.00  0.65           H  
ATOM   3005 3HG1 VAL A 194      -8.102   2.405 -26.606  1.00  0.65           H  
ATOM   3006 1HG2 VAL A 194     -10.346   1.181 -24.881  1.00  0.65           H  
ATOM   3007 2HG2 VAL A 194     -10.483   2.699 -25.741  1.00  0.65           H  
ATOM   3008 3HG2 VAL A 194     -11.652   1.394 -26.032  1.00  0.65           H  
ATOM   3009  N   ASN A 195      -9.421   0.355 -30.062  1.00  0.69           N  
ATOM   3010  CA  ASN A 195      -8.642  -0.029 -31.241  1.00  0.69           C  
ATOM   3011  C   ASN A 195      -8.462   1.108 -32.257  1.00  0.69           C  
ATOM   3012  O   ASN A 195      -7.469   1.129 -32.986  1.00  0.69           O  
ATOM   3013  CB  ASN A 195      -9.289  -1.154 -32.000  1.00  0.69           C  
ATOM   3014  CG  ASN A 195      -8.387  -1.708 -33.077  1.00  0.69           C  
ATOM   3015  OD1 ASN A 195      -8.603  -1.517 -34.290  1.00  0.69           O  
ATOM   3016  ND2 ASN A 195      -7.358  -2.395 -32.649  1.00  0.69           N  
ATOM   3017  H   ASN A 195     -10.167  -0.251 -29.712  1.00  0.69           H  
ATOM   3018  HA  ASN A 195      -7.665  -0.359 -30.919  1.00  0.69           H  
ATOM   3019 1HB  ASN A 195      -9.637  -1.932 -31.344  1.00  0.69           H  
ATOM   3020 2HB  ASN A 195     -10.142  -0.747 -32.505  1.00  0.69           H  
ATOM   3021 1HD2 ASN A 195      -6.712  -2.799 -33.296  1.00  0.69           H  
ATOM   3022 2HD2 ASN A 195      -7.225  -2.529 -31.654  1.00  0.69           H  
ATOM   3023  N   ASN A 196      -9.437   2.024 -32.360  1.00  0.73           N  
ATOM   3024  CA  ASN A 196      -9.393   3.026 -33.413  1.00  0.73           C  
ATOM   3025  C   ASN A 196      -8.687   4.320 -32.979  1.00  0.73           C  
ATOM   3026  O   ASN A 196      -8.572   5.263 -33.765  1.00  0.73           O  
ATOM   3027  CB  ASN A 196     -10.797   3.340 -33.895  1.00  0.73           C  
ATOM   3028  CG  ASN A 196     -11.460   2.182 -34.622  1.00  0.73           C  
ATOM   3029  OD1 ASN A 196     -10.806   1.279 -35.166  1.00  0.73           O  
ATOM   3030  ND2 ASN A 196     -12.766   2.221 -34.663  1.00  0.73           N  
ATOM   3031  H   ASN A 196     -10.216   2.037 -31.705  1.00  0.73           H  
ATOM   3032  HA  ASN A 196      -8.823   2.617 -34.249  1.00  0.73           H  
ATOM   3033 1HB  ASN A 196     -11.411   3.602 -33.029  1.00  0.73           H  
ATOM   3034 2HB  ASN A 196     -10.776   4.208 -34.552  1.00  0.73           H  
ATOM   3035 1HD2 ASN A 196     -13.277   1.503 -35.132  1.00  0.73           H  
ATOM   3036 2HD2 ASN A 196     -13.260   2.992 -34.224  1.00  0.73           H  
ATOM   3037  N   ALA A 197      -8.233   4.386 -31.722  1.00  0.78           N  
ATOM   3038  CA  ALA A 197      -7.531   5.570 -31.210  1.00  0.78           C  
ATOM   3039  C   ALA A 197      -6.209   5.737 -31.954  1.00  0.78           C  
ATOM   3040  O   ALA A 197      -5.571   4.743 -32.302  1.00  0.78           O  
ATOM   3041  CB  ALA A 197      -7.291   5.442 -29.710  1.00  0.78           C  
ATOM   3042  H   ALA A 197      -8.347   3.582 -31.103  1.00  0.78           H  
ATOM   3043  HA  ALA A 197      -8.146   6.450 -31.399  1.00  0.78           H  
ATOM   3044 1HB  ALA A 197      -6.782   6.331 -29.342  1.00  0.78           H  
ATOM   3045 2HB  ALA A 197      -8.237   5.334 -29.208  1.00  0.78           H  
ATOM   3046 3HB  ALA A 197      -6.691   4.579 -29.509  1.00  0.78           H  
ATOM   3047  N   PHE A 198      -5.763   6.971 -32.183  1.00  0.82           N  
ATOM   3048  CA  PHE A 198      -4.485   7.200 -32.843  1.00  0.82           C  
ATOM   3049  C   PHE A 198      -3.333   6.620 -32.056  1.00  0.82           C  
ATOM   3050  O   PHE A 198      -2.462   5.961 -32.619  1.00  0.82           O  
ATOM   3051  CB  PHE A 198      -4.192   8.661 -33.102  1.00  0.82           C  
ATOM   3052  CG  PHE A 198      -2.856   8.812 -33.764  1.00  0.82           C  
ATOM   3053  CD1 PHE A 198      -2.716   8.529 -35.118  1.00  0.82           C  
ATOM   3054  CD2 PHE A 198      -1.739   9.214 -33.047  1.00  0.82           C  
ATOM   3055  CE1 PHE A 198      -1.493   8.646 -35.742  1.00  0.82           C  
ATOM   3056  CE2 PHE A 198      -0.516   9.335 -33.670  1.00  0.82           C  
ATOM   3057  CZ  PHE A 198      -0.395   9.051 -35.023  1.00  0.82           C  
ATOM   3058  H   PHE A 198      -6.283   7.783 -31.857  1.00  0.82           H  
ATOM   3059  HA  PHE A 198      -4.518   6.702 -33.811  1.00  0.82           H  
ATOM   3060 1HB  PHE A 198      -4.959   9.092 -33.741  1.00  0.82           H  
ATOM   3061 2HB  PHE A 198      -4.187   9.215 -32.159  1.00  0.82           H  
ATOM   3062  HD1 PHE A 198      -3.589   8.207 -35.686  1.00  0.82           H  
ATOM   3063  HD2 PHE A 198      -1.841   9.433 -31.982  1.00  0.82           H  
ATOM   3064  HE1 PHE A 198      -1.398   8.419 -36.805  1.00  0.82           H  
ATOM   3065  HE2 PHE A 198       0.357   9.652 -33.101  1.00  0.82           H  
ATOM   3066  HZ  PHE A 198       0.570   9.146 -35.517  1.00  0.82           H  
ATOM   3067  N   THR A 199      -3.290   6.878 -30.748  1.00  0.87           N  
ATOM   3068  CA  THR A 199      -2.182   6.351 -29.960  1.00  0.87           C  
ATOM   3069  C   THR A 199      -2.153   4.832 -29.919  1.00  0.87           C  
ATOM   3070  O   THR A 199      -1.079   4.229 -29.884  1.00  0.87           O  
ATOM   3071  CB  THR A 199      -2.243   6.906 -28.537  1.00  0.87           C  
ATOM   3072  OG1 THR A 199      -3.549   6.697 -27.993  1.00  0.87           O  
ATOM   3073  CG2 THR A 199      -1.919   8.307 -28.510  1.00  0.87           C  
ATOM   3074  H   THR A 199      -4.026   7.444 -30.301  1.00  0.87           H  
ATOM   3075  HA  THR A 199      -1.253   6.691 -30.417  1.00  0.87           H  
ATOM   3076  HB  THR A 199      -1.538   6.374 -27.933  1.00  0.87           H  
ATOM   3077  HG1 THR A 199      -4.176   7.355 -28.409  1.00  0.87           H  
ATOM   3078 1HG2 THR A 199      -1.975   8.641 -27.480  1.00  0.87           H  
ATOM   3079 2HG2 THR A 199      -0.917   8.457 -28.904  1.00  0.87           H  
ATOM   3080 3HG2 THR A 199      -2.645   8.860 -29.115  1.00  0.87           H  
ATOM   3081  N   LYS A 200      -3.321   4.215 -30.015  1.00  0.91           N  
ATOM   3082  CA  LYS A 200      -3.432   2.768 -30.053  1.00  0.91           C  
ATOM   3083  C   LYS A 200      -2.926   2.279 -31.402  1.00  0.91           C  
ATOM   3084  O   LYS A 200      -2.045   1.419 -31.486  1.00  0.91           O  
ATOM   3085  CB  LYS A 200      -4.888   2.372 -29.848  1.00  0.91           C  
ATOM   3086  CG  LYS A 200      -5.214   0.932 -29.936  1.00  0.91           C  
ATOM   3087  CD  LYS A 200      -4.668   0.082 -28.863  1.00  0.91           C  
ATOM   3088  CE  LYS A 200      -5.152  -1.342 -29.096  1.00  0.91           C  
ATOM   3089  NZ  LYS A 200      -4.581  -2.332 -28.144  1.00  0.91           N  
ATOM   3090  H   LYS A 200      -4.159   4.779 -30.060  1.00  0.91           H  
ATOM   3091  HA  LYS A 200      -2.813   2.338 -29.266  1.00  0.91           H  
ATOM   3092 1HB  LYS A 200      -5.229   2.719 -28.873  1.00  0.91           H  
ATOM   3093 2HB  LYS A 200      -5.504   2.860 -30.600  1.00  0.91           H  
ATOM   3094 1HG  LYS A 200      -6.265   0.872 -29.848  1.00  0.91           H  
ATOM   3095 2HG  LYS A 200      -4.927   0.536 -30.914  1.00  0.91           H  
ATOM   3096 1HD  LYS A 200      -3.607   0.131 -28.831  1.00  0.91           H  
ATOM   3097 2HD  LYS A 200      -5.062   0.423 -27.910  1.00  0.91           H  
ATOM   3098 1HE  LYS A 200      -6.224  -1.329 -29.000  1.00  0.91           H  
ATOM   3099 2HE  LYS A 200      -4.893  -1.647 -30.110  1.00  0.91           H  
ATOM   3100 1HZ  LYS A 200      -4.934  -3.254 -28.360  1.00  0.91           H  
ATOM   3101 2HZ  LYS A 200      -3.576  -2.358 -28.250  1.00  0.91           H  
ATOM   3102 3HZ  LYS A 200      -4.796  -2.069 -27.191  1.00  0.91           H  
ATOM   3103  N   TYR A 201      -3.415   2.904 -32.457  1.00  0.93           N  
ATOM   3104  CA  TYR A 201      -3.040   2.573 -33.809  1.00  0.93           C  
ATOM   3105  C   TYR A 201      -1.523   2.687 -33.982  1.00  0.93           C  
ATOM   3106  O   TYR A 201      -0.844   1.712 -34.327  1.00  0.93           O  
ATOM   3107  CB  TYR A 201      -3.829   3.540 -34.708  1.00  0.93           C  
ATOM   3108  CG  TYR A 201      -3.645   3.564 -36.198  1.00  0.93           C  
ATOM   3109  CD1 TYR A 201      -4.247   2.607 -36.996  1.00  0.93           C  
ATOM   3110  CD2 TYR A 201      -2.947   4.618 -36.776  1.00  0.93           C  
ATOM   3111  CE1 TYR A 201      -4.148   2.696 -38.371  1.00  0.93           C  
ATOM   3112  CE2 TYR A 201      -2.851   4.708 -38.148  1.00  0.93           C  
ATOM   3113  CZ  TYR A 201      -3.453   3.753 -38.946  1.00  0.93           C  
ATOM   3114  OH  TYR A 201      -3.377   3.851 -40.320  1.00  0.93           O  
ATOM   3115  H   TYR A 201      -4.119   3.628 -32.326  1.00  0.93           H  
ATOM   3116  HA  TYR A 201      -3.340   1.547 -34.016  1.00  0.93           H  
ATOM   3117 1HB  TYR A 201      -4.892   3.369 -34.521  1.00  0.93           H  
ATOM   3118 2HB  TYR A 201      -3.633   4.541 -34.359  1.00  0.93           H  
ATOM   3119  HD1 TYR A 201      -4.808   1.793 -36.538  1.00  0.93           H  
ATOM   3120  HD2 TYR A 201      -2.488   5.378 -36.140  1.00  0.93           H  
ATOM   3121  HE1 TYR A 201      -4.626   1.947 -38.999  1.00  0.93           H  
ATOM   3122  HE2 TYR A 201      -2.310   5.537 -38.603  1.00  0.93           H  
ATOM   3123  HH  TYR A 201      -2.890   4.644 -40.554  1.00  0.93           H  
ATOM   3124  N   LEU A 202      -0.965   3.846 -33.668  1.00  0.94           N  
ATOM   3125  CA  LEU A 202       0.460   4.045 -33.846  1.00  0.94           C  
ATOM   3126  C   LEU A 202       1.349   3.180 -32.980  1.00  0.94           C  
ATOM   3127  O   LEU A 202       2.242   2.487 -33.494  1.00  0.94           O  
ATOM   3128  CB  LEU A 202       0.814   5.511 -33.599  1.00  0.94           C  
ATOM   3129  CG  LEU A 202       2.306   5.816 -33.616  1.00  0.94           C  
ATOM   3130  CD1 LEU A 202       2.882   5.428 -34.933  1.00  0.94           C  
ATOM   3131  CD2 LEU A 202       2.517   7.281 -33.378  1.00  0.94           C  
ATOM   3132  H   LEU A 202      -1.542   4.611 -33.335  1.00  0.94           H  
ATOM   3133  HA  LEU A 202       0.692   3.815 -34.874  1.00  0.94           H  
ATOM   3134 1HB  LEU A 202       0.329   6.118 -34.360  1.00  0.94           H  
ATOM   3135 2HB  LEU A 202       0.417   5.808 -32.625  1.00  0.94           H  
ATOM   3136  HG  LEU A 202       2.802   5.248 -32.830  1.00  0.94           H  
ATOM   3137 1HD1 LEU A 202       3.940   5.652 -34.925  1.00  0.94           H  
ATOM   3138 2HD1 LEU A 202       2.731   4.359 -35.091  1.00  0.94           H  
ATOM   3139 3HD1 LEU A 202       2.393   5.993 -35.725  1.00  0.94           H  
ATOM   3140 1HD2 LEU A 202       3.584   7.500 -33.377  1.00  0.94           H  
ATOM   3141 2HD2 LEU A 202       2.037   7.839 -34.163  1.00  0.94           H  
ATOM   3142 3HD2 LEU A 202       2.087   7.560 -32.430  1.00  0.94           H  
ATOM   3143  N   PHE A 203       1.134   3.211 -31.676  1.00  0.93           N  
ATOM   3144  CA  PHE A 203       2.057   2.522 -30.819  1.00  0.93           C  
ATOM   3145  C   PHE A 203       1.769   1.064 -30.626  1.00  0.93           C  
ATOM   3146  O   PHE A 203       2.698   0.279 -30.490  1.00  0.93           O  
ATOM   3147  CB  PHE A 203       2.147   3.217 -29.492  1.00  0.93           C  
ATOM   3148  CG  PHE A 203       2.839   4.517 -29.578  1.00  0.93           C  
ATOM   3149  CD1 PHE A 203       2.132   5.685 -29.788  1.00  0.93           C  
ATOM   3150  CD2 PHE A 203       4.207   4.578 -29.439  1.00  0.93           C  
ATOM   3151  CE1 PHE A 203       2.778   6.892 -29.847  1.00  0.93           C  
ATOM   3152  CE2 PHE A 203       4.863   5.784 -29.509  1.00  0.93           C  
ATOM   3153  CZ  PHE A 203       4.147   6.946 -29.711  1.00  0.93           C  
ATOM   3154  H   PHE A 203       0.358   3.728 -31.258  1.00  0.93           H  
ATOM   3155  HA  PHE A 203       3.030   2.608 -31.271  1.00  0.93           H  
ATOM   3156 1HB  PHE A 203       1.146   3.375 -29.111  1.00  0.93           H  
ATOM   3157 2HB  PHE A 203       2.675   2.604 -28.788  1.00  0.93           H  
ATOM   3158  HD1 PHE A 203       1.047   5.635 -29.897  1.00  0.93           H  
ATOM   3159  HD2 PHE A 203       4.769   3.656 -29.276  1.00  0.93           H  
ATOM   3160  HE1 PHE A 203       2.208   7.806 -30.007  1.00  0.93           H  
ATOM   3161  HE2 PHE A 203       5.947   5.820 -29.403  1.00  0.93           H  
ATOM   3162  HZ  PHE A 203       4.661   7.905 -29.765  1.00  0.93           H  
ATOM   3163  N   ASP A 204       0.507   0.679 -30.528  1.00  0.91           N  
ATOM   3164  CA  ASP A 204       0.219  -0.701 -30.211  1.00  0.91           C  
ATOM   3165  C   ASP A 204       0.224  -1.541 -31.462  1.00  0.91           C  
ATOM   3166  O   ASP A 204       0.930  -2.550 -31.542  1.00  0.91           O  
ATOM   3167  CB  ASP A 204      -1.125  -0.777 -29.506  1.00  0.91           C  
ATOM   3168  CG  ASP A 204      -1.374  -2.016 -28.745  1.00  0.91           C  
ATOM   3169  OD1 ASP A 204      -0.678  -2.245 -27.799  1.00  0.91           O  
ATOM   3170  OD2 ASP A 204      -2.267  -2.758 -29.092  1.00  0.91           O  
ATOM   3171  H   ASP A 204      -0.273   1.314 -30.682  1.00  0.91           H  
ATOM   3172  HA  ASP A 204       0.979  -1.093 -29.559  1.00  0.91           H  
ATOM   3173 1HB  ASP A 204      -1.219   0.080 -28.836  1.00  0.91           H  
ATOM   3174 2HB  ASP A 204      -1.908  -0.693 -30.253  1.00  0.91           H  
ATOM   3175  N   ASN A 205      -0.532  -1.113 -32.461  1.00  0.89           N  
ATOM   3176  CA  ASN A 205      -0.633  -1.938 -33.647  1.00  0.89           C  
ATOM   3177  C   ASN A 205       0.643  -1.923 -34.492  1.00  0.89           C  
ATOM   3178  O   ASN A 205       1.188  -2.981 -34.794  1.00  0.89           O  
ATOM   3179  CB  ASN A 205      -1.845  -1.532 -34.456  1.00  0.89           C  
ATOM   3180  CG  ASN A 205      -3.140  -1.963 -33.834  1.00  0.89           C  
ATOM   3181  OD1 ASN A 205      -3.195  -2.848 -32.971  1.00  0.89           O  
ATOM   3182  ND2 ASN A 205      -4.206  -1.352 -34.270  1.00  0.89           N  
ATOM   3183  H   ASN A 205      -1.064  -0.244 -32.360  1.00  0.89           H  
ATOM   3184  HA  ASN A 205      -0.780  -2.971 -33.325  1.00  0.89           H  
ATOM   3185 1HB  ASN A 205      -1.870  -0.464 -34.519  1.00  0.89           H  
ATOM   3186 2HB  ASN A 205      -1.774  -1.909 -35.462  1.00  0.89           H  
ATOM   3187 1HD2 ASN A 205      -5.104  -1.588 -33.900  1.00  0.89           H  
ATOM   3188 2HD2 ASN A 205      -4.138  -0.657 -34.982  1.00  0.89           H  
ATOM   3189  N   ARG A 206       1.189  -0.750 -34.804  1.00  0.85           N  
ATOM   3190  CA  ARG A 206       2.398  -0.786 -35.624  1.00  0.85           C  
ATOM   3191  C   ARG A 206       3.675  -1.032 -34.808  1.00  0.85           C  
ATOM   3192  O   ARG A 206       4.347  -2.059 -34.968  1.00  0.85           O  
ATOM   3193  CB  ARG A 206       2.564   0.508 -36.423  1.00  0.85           C  
ATOM   3194  CG  ARG A 206       3.732   0.547 -37.367  1.00  0.85           C  
ATOM   3195  CD  ARG A 206       3.883   1.830 -38.118  1.00  0.85           C  
ATOM   3196  NE  ARG A 206       4.360   2.944 -37.308  1.00  0.85           N  
ATOM   3197  CZ  ARG A 206       5.667   3.155 -37.006  1.00  0.85           C  
ATOM   3198  NH1 ARG A 206       6.586   2.320 -37.435  1.00  0.85           N  
ATOM   3199  NH2 ARG A 206       6.034   4.201 -36.293  1.00  0.85           N  
ATOM   3200  H   ARG A 206       0.733   0.126 -34.539  1.00  0.85           H  
ATOM   3201  HA  ARG A 206       2.289  -1.598 -36.344  1.00  0.85           H  
ATOM   3202 1HB  ARG A 206       1.742   0.570 -37.082  1.00  0.85           H  
ATOM   3203 2HB  ARG A 206       2.563   1.386 -35.780  1.00  0.85           H  
ATOM   3204 1HG  ARG A 206       4.654   0.333 -36.831  1.00  0.85           H  
ATOM   3205 2HG  ARG A 206       3.546  -0.200 -38.110  1.00  0.85           H  
ATOM   3206 1HD  ARG A 206       4.591   1.674 -38.931  1.00  0.85           H  
ATOM   3207 2HD  ARG A 206       2.920   2.103 -38.537  1.00  0.85           H  
ATOM   3208  HE  ARG A 206       3.681   3.607 -36.966  1.00  0.85           H  
ATOM   3209 1HH1 ARG A 206       6.324   1.518 -37.989  1.00  0.85           H  
ATOM   3210 2HH1 ARG A 206       7.558   2.483 -37.215  1.00  0.85           H  
ATOM   3211 1HH2 ARG A 206       5.341   4.853 -35.965  1.00  0.85           H  
ATOM   3212 2HH2 ARG A 206       7.009   4.348 -36.080  1.00  0.85           H  
ATOM   3213  N   ILE A 207       3.990  -0.143 -33.874  1.00  0.82           N  
ATOM   3214  CA  ILE A 207       5.259  -0.279 -33.164  1.00  0.82           C  
ATOM   3215  C   ILE A 207       5.342  -1.520 -32.258  1.00  0.82           C  
ATOM   3216  O   ILE A 207       6.224  -2.367 -32.432  1.00  0.82           O  
ATOM   3217  CB  ILE A 207       5.502   1.011 -32.351  1.00  0.82           C  
ATOM   3218  CG1 ILE A 207       5.712   2.198 -33.330  1.00  0.82           C  
ATOM   3219  CG2 ILE A 207       6.655   0.867 -31.396  1.00  0.82           C  
ATOM   3220  CD1 ILE A 207       5.664   3.580 -32.680  1.00  0.82           C  
ATOM   3221  H   ILE A 207       3.391   0.670 -33.700  1.00  0.82           H  
ATOM   3222  HA  ILE A 207       6.050  -0.360 -33.911  1.00  0.82           H  
ATOM   3223  HB  ILE A 207       4.629   1.220 -31.784  1.00  0.82           H  
ATOM   3224 1HG1 ILE A 207       6.680   2.077 -33.812  1.00  0.82           H  
ATOM   3225 2HG1 ILE A 207       4.934   2.158 -34.094  1.00  0.82           H  
ATOM   3226 1HG2 ILE A 207       6.777   1.788 -30.831  1.00  0.82           H  
ATOM   3227 2HG2 ILE A 207       6.453   0.051 -30.709  1.00  0.82           H  
ATOM   3228 3HG2 ILE A 207       7.564   0.658 -31.954  1.00  0.82           H  
ATOM   3229 1HD1 ILE A 207       5.819   4.345 -33.431  1.00  0.82           H  
ATOM   3230 2HD1 ILE A 207       4.701   3.733 -32.222  1.00  0.82           H  
ATOM   3231 3HD1 ILE A 207       6.440   3.657 -31.923  1.00  0.82           H  
ATOM   3232  N   GLY A 208       4.372  -1.658 -31.358  1.00  0.79           N  
ATOM   3233  CA  GLY A 208       4.292  -2.733 -30.383  1.00  0.79           C  
ATOM   3234  C   GLY A 208       4.251  -4.124 -30.980  1.00  0.79           C  
ATOM   3235  O   GLY A 208       5.124  -4.955 -30.692  1.00  0.79           O  
ATOM   3236  H   GLY A 208       3.669  -0.940 -31.295  1.00  0.79           H  
ATOM   3237 1HA  GLY A 208       5.137  -2.653 -29.704  1.00  0.79           H  
ATOM   3238 2HA  GLY A 208       3.389  -2.580 -29.799  1.00  0.79           H  
ATOM   3239  N   THR A 209       3.265  -4.393 -31.829  1.00  0.77           N  
ATOM   3240  CA  THR A 209       3.182  -5.715 -32.419  1.00  0.77           C  
ATOM   3241  C   THR A 209       4.446  -6.036 -33.199  1.00  0.77           C  
ATOM   3242  O   THR A 209       4.943  -7.158 -33.107  1.00  0.77           O  
ATOM   3243  CB  THR A 209       1.928  -5.924 -33.276  1.00  0.77           C  
ATOM   3244  OG1 THR A 209       0.759  -5.799 -32.447  1.00  0.77           O  
ATOM   3245  CG2 THR A 209       1.956  -7.313 -33.892  1.00  0.77           C  
ATOM   3246  H   THR A 209       2.544  -3.691 -32.008  1.00  0.77           H  
ATOM   3247  HA  THR A 209       3.103  -6.438 -31.611  1.00  0.77           H  
ATOM   3248  HB  THR A 209       1.892  -5.188 -34.062  1.00  0.77           H  
ATOM   3249  HG1 THR A 209       0.958  -6.087 -31.527  1.00  0.77           H  
ATOM   3250 1HG2 THR A 209       1.063  -7.467 -34.492  1.00  0.77           H  
ATOM   3251 2HG2 THR A 209       2.839  -7.408 -34.524  1.00  0.77           H  
ATOM   3252 3HG2 THR A 209       1.991  -8.064 -33.101  1.00  0.77           H  
ATOM   3253  N   GLY A 210       4.997  -5.096 -33.969  1.00  0.75           N  
ATOM   3254  CA  GLY A 210       6.220  -5.422 -34.692  1.00  0.75           C  
ATOM   3255  C   GLY A 210       7.345  -5.866 -33.740  1.00  0.75           C  
ATOM   3256  O   GLY A 210       7.961  -6.929 -33.915  1.00  0.75           O  
ATOM   3257  H   GLY A 210       4.598  -4.157 -34.068  1.00  0.75           H  
ATOM   3258 1HA  GLY A 210       6.005  -6.223 -35.387  1.00  0.75           H  
ATOM   3259 2HA  GLY A 210       6.540  -4.555 -35.271  1.00  0.75           H  
ATOM   3260  N   GLN A 211       7.605  -5.053 -32.715  1.00  0.73           N  
ATOM   3261  CA  GLN A 211       8.678  -5.311 -31.758  1.00  0.73           C  
ATOM   3262  C   GLN A 211       8.484  -6.612 -30.981  1.00  0.73           C  
ATOM   3263  O   GLN A 211       9.448  -7.351 -30.730  1.00  0.73           O  
ATOM   3264  CB  GLN A 211       8.725  -4.138 -30.772  1.00  0.73           C  
ATOM   3265  CG  GLN A 211       9.227  -2.839 -31.374  1.00  0.73           C  
ATOM   3266  CD  GLN A 211       9.018  -1.654 -30.474  1.00  0.73           C  
ATOM   3267  OE1 GLN A 211       8.071  -1.610 -29.692  1.00  0.73           O  
ATOM   3268  NE2 GLN A 211       9.897  -0.665 -30.573  1.00  0.73           N  
ATOM   3269  H   GLN A 211       7.047  -4.201 -32.603  1.00  0.73           H  
ATOM   3270  HA  GLN A 211       9.617  -5.374 -32.302  1.00  0.73           H  
ATOM   3271 1HB  GLN A 211       7.717  -3.954 -30.388  1.00  0.73           H  
ATOM   3272 2HB  GLN A 211       9.358  -4.393 -29.926  1.00  0.73           H  
ATOM   3273 1HG  GLN A 211      10.289  -2.933 -31.541  1.00  0.73           H  
ATOM   3274 2HG  GLN A 211       8.711  -2.657 -32.314  1.00  0.73           H  
ATOM   3275 1HE2 GLN A 211       9.802   0.148 -29.998  1.00  0.73           H  
ATOM   3276 2HE2 GLN A 211      10.653  -0.728 -31.218  1.00  0.73           H  
ATOM   3277  N   SER A 212       7.241  -6.897 -30.608  1.00  0.72           N  
ATOM   3278  CA  SER A 212       6.924  -8.084 -29.836  1.00  0.72           C  
ATOM   3279  C   SER A 212       6.825  -9.351 -30.685  1.00  0.72           C  
ATOM   3280  O   SER A 212       7.034 -10.455 -30.178  1.00  0.72           O  
ATOM   3281  CB  SER A 212       5.670  -7.820 -29.070  1.00  0.72           C  
ATOM   3282  OG  SER A 212       4.634  -7.594 -29.944  1.00  0.72           O  
ATOM   3283  H   SER A 212       6.489  -6.246 -30.837  1.00  0.72           H  
ATOM   3284  HA  SER A 212       7.721  -8.225 -29.111  1.00  0.72           H  
ATOM   3285 1HB  SER A 212       5.443  -8.669 -28.424  1.00  0.72           H  
ATOM   3286 2HB  SER A 212       5.812  -6.953 -28.442  1.00  0.72           H  
ATOM   3287  HG  SER A 212       4.826  -6.711 -30.345  1.00  0.72           H  
ATOM   3288  N   THR A 213       6.577  -9.207 -31.992  1.00  0.70           N  
ATOM   3289  CA  THR A 213       6.579 -10.358 -32.887  1.00  0.70           C  
ATOM   3290  C   THR A 213       7.971 -10.928 -32.885  1.00  0.70           C  
ATOM   3291  O   THR A 213       8.175 -12.127 -32.695  1.00  0.70           O  
ATOM   3292  CB  THR A 213       6.187  -9.955 -34.316  1.00  0.70           C  
ATOM   3293  OG1 THR A 213       4.849  -9.475 -34.299  1.00  0.70           O  
ATOM   3294  CG2 THR A 213       6.353 -11.114 -35.297  1.00  0.70           C  
ATOM   3295  H   THR A 213       6.347  -8.288 -32.371  1.00  0.70           H  
ATOM   3296  HA  THR A 213       5.885 -11.111 -32.515  1.00  0.70           H  
ATOM   3297  HB  THR A 213       6.831  -9.138 -34.641  1.00  0.70           H  
ATOM   3298  HG1 THR A 213       4.823  -8.694 -33.704  1.00  0.70           H  
ATOM   3299 1HG2 THR A 213       6.076 -10.779 -36.292  1.00  0.70           H  
ATOM   3300 2HG2 THR A 213       7.390 -11.430 -35.297  1.00  0.70           H  
ATOM   3301 3HG2 THR A 213       5.724 -11.951 -35.004  1.00  0.70           H  
ATOM   3302  N   ILE A 214       8.932 -10.030 -33.036  1.00  0.69           N  
ATOM   3303  CA  ILE A 214      10.335 -10.370 -33.011  1.00  0.69           C  
ATOM   3304  C   ILE A 214      10.776 -10.922 -31.681  1.00  0.69           C  
ATOM   3305  O   ILE A 214      11.447 -11.952 -31.628  1.00  0.69           O  
ATOM   3306  CB  ILE A 214      11.133  -9.154 -33.409  1.00  0.69           C  
ATOM   3307  CG1 ILE A 214      10.864  -8.933 -34.871  1.00  0.69           C  
ATOM   3308  CG2 ILE A 214      12.586  -9.274 -33.021  1.00  0.69           C  
ATOM   3309  CD1 ILE A 214      11.323  -7.680 -35.333  1.00  0.69           C  
ATOM   3310  H   ILE A 214       8.662  -9.053 -33.191  1.00  0.69           H  
ATOM   3311  HA  ILE A 214      10.506 -11.138 -33.764  1.00  0.69           H  
ATOM   3312  HB  ILE A 214      10.717  -8.280 -32.900  1.00  0.69           H  
ATOM   3313 1HG1 ILE A 214      11.336  -9.706 -35.436  1.00  0.69           H  
ATOM   3314 2HG1 ILE A 214       9.786  -8.986 -35.047  1.00  0.69           H  
ATOM   3315 1HG2 ILE A 214      13.121  -8.377 -33.319  1.00  0.69           H  
ATOM   3316 2HG2 ILE A 214      12.663  -9.395 -31.944  1.00  0.69           H  
ATOM   3317 3HG2 ILE A 214      13.003 -10.102 -33.478  1.00  0.69           H  
ATOM   3318 1HD1 ILE A 214      11.087  -7.579 -36.387  1.00  0.69           H  
ATOM   3319 2HD1 ILE A 214      10.806  -6.935 -34.752  1.00  0.69           H  
ATOM   3320 3HD1 ILE A 214      12.378  -7.596 -35.183  1.00  0.69           H  
ATOM   3321  N   ASP A 215      10.353 -10.285 -30.591  1.00  0.69           N  
ATOM   3322  CA  ASP A 215      10.700 -10.787 -29.273  1.00  0.69           C  
ATOM   3323  C   ASP A 215      10.225 -12.238 -29.142  1.00  0.69           C  
ATOM   3324  O   ASP A 215      10.984 -13.103 -28.706  1.00  0.69           O  
ATOM   3325  CB  ASP A 215      10.055  -9.898 -28.199  1.00  0.69           C  
ATOM   3326  CG  ASP A 215      10.483 -10.186 -26.773  1.00  0.69           C  
ATOM   3327  OD1 ASP A 215      11.635 -10.009 -26.475  1.00  0.69           O  
ATOM   3328  OD2 ASP A 215       9.650 -10.565 -25.971  1.00  0.69           O  
ATOM   3329  H   ASP A 215       9.824  -9.416 -30.676  1.00  0.69           H  
ATOM   3330  HA  ASP A 215      11.783 -10.761 -29.160  1.00  0.69           H  
ATOM   3331 1HB  ASP A 215      10.266  -8.852 -28.429  1.00  0.69           H  
ATOM   3332 2HB  ASP A 215       8.978 -10.024 -28.251  1.00  0.69           H  
ATOM   3333  N   GLY A 216       8.985 -12.508 -29.557  1.00  0.69           N  
ATOM   3334  CA  GLY A 216       8.381 -13.837 -29.485  1.00  0.69           C  
ATOM   3335  C   GLY A 216       9.136 -14.857 -30.313  1.00  0.69           C  
ATOM   3336  O   GLY A 216       9.517 -15.932 -29.830  1.00  0.69           O  
ATOM   3337  H   GLY A 216       8.408 -11.747 -29.912  1.00  0.69           H  
ATOM   3338 1HA  GLY A 216       8.353 -14.161 -28.447  1.00  0.69           H  
ATOM   3339 2HA  GLY A 216       7.350 -13.771 -29.827  1.00  0.69           H  
ATOM   3340  N   ILE A 217       9.394 -14.528 -31.571  1.00  0.69           N  
ATOM   3341  CA  ILE A 217      10.101 -15.453 -32.427  1.00  0.69           C  
ATOM   3342  C   ILE A 217      11.467 -15.758 -31.851  1.00  0.69           C  
ATOM   3343  O   ILE A 217      11.862 -16.918 -31.752  1.00  0.69           O  
ATOM   3344  CB  ILE A 217      10.259 -14.894 -33.855  1.00  0.69           C  
ATOM   3345  CG1 ILE A 217       8.904 -14.787 -34.553  1.00  0.69           C  
ATOM   3346  CG2 ILE A 217      11.202 -15.791 -34.680  1.00  0.69           C  
ATOM   3347  CD1 ILE A 217       8.967 -13.975 -35.782  1.00  0.69           C  
ATOM   3348  H   ILE A 217       9.082 -13.625 -31.939  1.00  0.69           H  
ATOM   3349  HA  ILE A 217       9.539 -16.382 -32.464  1.00  0.69           H  
ATOM   3350  HB  ILE A 217      10.676 -13.882 -33.792  1.00  0.69           H  
ATOM   3351 1HG1 ILE A 217       8.576 -15.771 -34.838  1.00  0.69           H  
ATOM   3352 2HG1 ILE A 217       8.172 -14.357 -33.872  1.00  0.69           H  
ATOM   3353 1HG2 ILE A 217      11.320 -15.377 -35.682  1.00  0.69           H  
ATOM   3354 2HG2 ILE A 217      12.178 -15.842 -34.195  1.00  0.69           H  
ATOM   3355 3HG2 ILE A 217      10.779 -16.794 -34.751  1.00  0.69           H  
ATOM   3356 1HD1 ILE A 217       7.985 -13.941 -36.253  1.00  0.69           H  
ATOM   3357 2HD1 ILE A 217       9.288 -12.965 -35.525  1.00  0.69           H  
ATOM   3358 3HD1 ILE A 217       9.681 -14.424 -36.450  1.00  0.69           H  
ATOM   3359  N   LEU A 218      12.205 -14.729 -31.442  1.00  0.69           N  
ATOM   3360  CA  LEU A 218      13.526 -14.989 -30.898  1.00  0.69           C  
ATOM   3361  C   LEU A 218      13.489 -15.770 -29.581  1.00  0.69           C  
ATOM   3362  O   LEU A 218      14.249 -16.722 -29.410  1.00  0.69           O  
ATOM   3363  CB  LEU A 218      14.265 -13.668 -30.708  1.00  0.69           C  
ATOM   3364  CG  LEU A 218      14.648 -12.963 -32.009  1.00  0.69           C  
ATOM   3365  CD1 LEU A 218      15.215 -11.599 -31.703  1.00  0.69           C  
ATOM   3366  CD2 LEU A 218      15.646 -13.819 -32.755  1.00  0.69           C  
ATOM   3367  H   LEU A 218      11.859 -13.772 -31.512  1.00  0.69           H  
ATOM   3368  HA  LEU A 218      14.076 -15.581 -31.628  1.00  0.69           H  
ATOM   3369 1HB  LEU A 218      13.615 -12.992 -30.142  1.00  0.69           H  
ATOM   3370 2HB  LEU A 218      15.169 -13.848 -30.132  1.00  0.69           H  
ATOM   3371  HG  LEU A 218      13.756 -12.827 -32.625  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 218      15.474 -11.106 -32.627  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 218      14.467 -11.011 -31.172  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 218      16.104 -11.703 -31.084  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 218      15.910 -13.330 -33.683  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 218      16.541 -13.959 -32.151  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 218      15.198 -14.790 -32.971  1.00  0.69           H  
ATOM   3378  N   ARG A 219      12.558 -15.458 -28.677  1.00  0.70           N  
ATOM   3379  CA  ARG A 219      12.493 -16.192 -27.412  1.00  0.70           C  
ATOM   3380  C   ARG A 219      12.215 -17.673 -27.590  1.00  0.70           C  
ATOM   3381  O   ARG A 219      12.759 -18.510 -26.865  1.00  0.70           O  
ATOM   3382  CB  ARG A 219      11.389 -15.647 -26.514  1.00  0.70           C  
ATOM   3383  CG  ARG A 219      11.639 -14.323 -25.812  1.00  0.70           C  
ATOM   3384  CD  ARG A 219      10.426 -13.930 -25.064  1.00  0.70           C  
ATOM   3385  NE  ARG A 219      10.570 -12.669 -24.354  1.00  0.70           N  
ATOM   3386  CZ  ARG A 219      11.088 -12.541 -23.119  1.00  0.70           C  
ATOM   3387  NH1 ARG A 219      11.501 -13.610 -22.464  1.00  0.70           N  
ATOM   3388  NH2 ARG A 219      11.181 -11.347 -22.557  1.00  0.70           N  
ATOM   3389  H   ARG A 219      11.917 -14.681 -28.834  1.00  0.70           H  
ATOM   3390  HA  ARG A 219      13.449 -16.078 -26.906  1.00  0.70           H  
ATOM   3391 1HB  ARG A 219      10.484 -15.514 -27.116  1.00  0.70           H  
ATOM   3392 2HB  ARG A 219      11.154 -16.385 -25.749  1.00  0.70           H  
ATOM   3393 1HG  ARG A 219      12.456 -14.433 -25.103  1.00  0.70           H  
ATOM   3394 2HG  ARG A 219      11.883 -13.542 -26.521  1.00  0.70           H  
ATOM   3395 1HD  ARG A 219       9.626 -13.815 -25.788  1.00  0.70           H  
ATOM   3396 2HD  ARG A 219      10.156 -14.703 -24.348  1.00  0.70           H  
ATOM   3397  HE  ARG A 219      10.261 -11.813 -24.841  1.00  0.70           H  
ATOM   3398 1HH1 ARG A 219      11.426 -14.522 -22.894  1.00  0.70           H  
ATOM   3399 2HH1 ARG A 219      11.886 -13.517 -21.535  1.00  0.70           H  
ATOM   3400 1HH2 ARG A 219      10.861 -10.518 -23.053  1.00  0.70           H  
ATOM   3401 2HH2 ARG A 219      11.566 -11.256 -21.634  1.00  0.70           H  
ATOM   3402  N   ALA A 220      11.345 -17.998 -28.538  1.00  0.70           N  
ATOM   3403  CA  ALA A 220      10.956 -19.374 -28.757  1.00  0.70           C  
ATOM   3404  C   ALA A 220      11.870 -20.144 -29.717  1.00  0.70           C  
ATOM   3405  O   ALA A 220      12.165 -21.313 -29.477  1.00  0.70           O  
ATOM   3406  CB  ALA A 220       9.547 -19.386 -29.274  1.00  0.70           C  
ATOM   3407  H   ALA A 220      10.912 -17.262 -29.100  1.00  0.70           H  
ATOM   3408  HA  ALA A 220      10.987 -19.882 -27.796  1.00  0.70           H  
ATOM   3409 1HB  ALA A 220       9.215 -20.397 -29.407  1.00  0.70           H  
ATOM   3410 2HB  ALA A 220       8.895 -18.877 -28.573  1.00  0.70           H  
ATOM   3411 3HB  ALA A 220       9.550 -18.857 -30.213  1.00  0.70           H  
ATOM   3412  N   THR A 221      12.319 -19.521 -30.805  1.00  0.71           N  
ATOM   3413  CA  THR A 221      13.073 -20.280 -31.797  1.00  0.71           C  
ATOM   3414  C   THR A 221      14.571 -20.089 -31.684  1.00  0.71           C  
ATOM   3415  O   THR A 221      15.344 -20.911 -32.177  1.00  0.71           O  
ATOM   3416  CB  THR A 221      12.740 -19.808 -33.220  1.00  0.71           C  
ATOM   3417  OG1 THR A 221      13.193 -18.449 -33.372  1.00  0.71           O  
ATOM   3418  CG2 THR A 221      11.275 -19.835 -33.492  1.00  0.71           C  
ATOM   3419  H   THR A 221      12.103 -18.544 -30.980  1.00  0.71           H  
ATOM   3420  HA  THR A 221      12.854 -21.335 -31.688  1.00  0.71           H  
ATOM   3421  HB  THR A 221      13.234 -20.444 -33.927  1.00  0.71           H  
ATOM   3422  HG1 THR A 221      12.681 -17.880 -32.767  1.00  0.71           H  
ATOM   3423 1HG2 THR A 221      11.123 -19.477 -34.497  1.00  0.71           H  
ATOM   3424 2HG2 THR A 221      10.892 -20.841 -33.400  1.00  0.71           H  
ATOM   3425 3HG2 THR A 221      10.773 -19.179 -32.786  1.00  0.71           H  
ATOM   3426  N   ASN A 222      14.988 -18.963 -31.108  1.00  0.72           N  
ATOM   3427  CA  ASN A 222      16.383 -18.563 -31.035  1.00  0.72           C  
ATOM   3428  C   ASN A 222      17.041 -18.450 -32.421  1.00  0.72           C  
ATOM   3429  O   ASN A 222      18.267 -18.528 -32.543  1.00  0.72           O  
ATOM   3430  CB  ASN A 222      17.161 -19.484 -30.102  1.00  0.72           C  
ATOM   3431  CG  ASN A 222      16.705 -19.342 -28.645  1.00  0.72           C  
ATOM   3432  OD1 ASN A 222      16.247 -20.287 -27.972  1.00  0.72           O  
ATOM   3433  ND2 ASN A 222      16.834 -18.140 -28.140  1.00  0.72           N  
ATOM   3434  H   ASN A 222      14.328 -18.324 -30.679  1.00  0.72           H  
ATOM   3435  HA  ASN A 222      16.414 -17.562 -30.599  1.00  0.72           H  
ATOM   3436 1HB  ASN A 222      17.054 -20.520 -30.409  1.00  0.72           H  
ATOM   3437 2HB  ASN A 222      18.220 -19.236 -30.161  1.00  0.72           H  
ATOM   3438 1HD2 ASN A 222      16.552 -17.959 -27.198  1.00  0.72           H  
ATOM   3439 2HD2 ASN A 222      17.196 -17.398 -28.703  1.00  0.72           H  
ATOM   3440  N   ILE A 223      16.239 -18.180 -33.462  1.00  0.71           N  
ATOM   3441  CA  ILE A 223      16.786 -17.990 -34.796  1.00  0.71           C  
ATOM   3442  C   ILE A 223      17.026 -16.523 -35.050  1.00  0.71           C  
ATOM   3443  O   ILE A 223      16.087 -15.741 -35.193  1.00  0.71           O  
ATOM   3444  CB  ILE A 223      15.824 -18.514 -35.886  1.00  0.71           C  
ATOM   3445  CG1 ILE A 223      15.570 -20.021 -35.705  1.00  0.71           C  
ATOM   3446  CG2 ILE A 223      16.399 -18.209 -37.274  1.00  0.71           C  
ATOM   3447  CD1 ILE A 223      14.423 -20.571 -36.577  1.00  0.71           C  
ATOM   3448  H   ILE A 223      15.228 -18.148 -33.333  1.00  0.71           H  
ATOM   3449  HA  ILE A 223      17.731 -18.523 -34.874  1.00  0.71           H  
ATOM   3450  HB  ILE A 223      14.859 -18.013 -35.778  1.00  0.71           H  
ATOM   3451 1HG1 ILE A 223      16.481 -20.559 -35.959  1.00  0.71           H  
ATOM   3452 2HG1 ILE A 223      15.352 -20.209 -34.666  1.00  0.71           H  
ATOM   3453 1HG2 ILE A 223      15.712 -18.561 -38.042  1.00  0.71           H  
ATOM   3454 2HG2 ILE A 223      16.543 -17.130 -37.382  1.00  0.71           H  
ATOM   3455 3HG2 ILE A 223      17.357 -18.712 -37.384  1.00  0.71           H  
ATOM   3456 1HD1 ILE A 223      14.304 -21.641 -36.397  1.00  0.71           H  
ATOM   3457 2HD1 ILE A 223      13.493 -20.059 -36.329  1.00  0.71           H  
ATOM   3458 3HD1 ILE A 223      14.651 -20.409 -37.631  1.00  0.71           H  
ATOM   3459  N   LEU A 224      18.282 -16.122 -35.116  1.00  0.70           N  
ATOM   3460  CA  LEU A 224      18.533 -14.710 -35.295  1.00  0.70           C  
ATOM   3461  C   LEU A 224      17.972 -14.233 -36.611  1.00  0.70           C  
ATOM   3462  O   LEU A 224      18.227 -14.819 -37.654  1.00  0.70           O  
ATOM   3463  CB  LEU A 224      20.019 -14.374 -35.197  1.00  0.70           C  
ATOM   3464  CG  LEU A 224      20.338 -12.877 -35.349  1.00  0.70           C  
ATOM   3465  CD1 LEU A 224      19.709 -12.092 -34.189  1.00  0.70           C  
ATOM   3466  CD2 LEU A 224      21.841 -12.686 -35.379  1.00  0.70           C  
ATOM   3467  H   LEU A 224      19.041 -16.783 -35.006  1.00  0.70           H  
ATOM   3468  HA  LEU A 224      18.019 -14.174 -34.500  1.00  0.70           H  
ATOM   3469 1HB  LEU A 224      20.394 -14.706 -34.229  1.00  0.70           H  
ATOM   3470 2HB  LEU A 224      20.553 -14.910 -35.981  1.00  0.70           H  
ATOM   3471  HG  LEU A 224      19.925 -12.518 -36.271  1.00  0.70           H  
ATOM   3472 1HD1 LEU A 224      19.931 -11.031 -34.305  1.00  0.70           H  
ATOM   3473 2HD1 LEU A 224      18.630 -12.236 -34.184  1.00  0.70           H  
ATOM   3474 3HD1 LEU A 224      20.122 -12.448 -33.245  1.00  0.70           H  
ATOM   3475 1HD2 LEU A 224      22.073 -11.627 -35.497  1.00  0.70           H  
ATOM   3476 2HD2 LEU A 224      22.276 -13.050 -34.447  1.00  0.70           H  
ATOM   3477 3HD2 LEU A 224      22.259 -13.244 -36.219  1.00  0.70           H  
ATOM   3478  N   ILE A 225      17.199 -13.171 -36.536  1.00  0.69           N  
ATOM   3479  CA  ILE A 225      16.549 -12.528 -37.656  1.00  0.69           C  
ATOM   3480  C   ILE A 225      17.500 -11.883 -38.652  1.00  0.69           C  
ATOM   3481  O   ILE A 225      17.264 -11.926 -39.859  1.00  0.69           O  
ATOM   3482  CB  ILE A 225      15.564 -11.533 -37.092  1.00  0.69           C  
ATOM   3483  CG1 ILE A 225      14.472 -12.314 -36.426  1.00  0.69           C  
ATOM   3484  CG2 ILE A 225      15.044 -10.634 -38.134  1.00  0.69           C  
ATOM   3485  CD1 ILE A 225      13.637 -11.513 -35.608  1.00  0.69           C  
ATOM   3486  H   ILE A 225      17.040 -12.788 -35.616  1.00  0.69           H  
ATOM   3487  HA  ILE A 225      15.982 -13.291 -38.191  1.00  0.69           H  
ATOM   3488  HB  ILE A 225      16.058 -10.945 -36.329  1.00  0.69           H  
ATOM   3489 1HG1 ILE A 225      13.863 -12.761 -37.184  1.00  0.69           H  
ATOM   3490 2HG1 ILE A 225      14.908 -13.109 -35.819  1.00  0.69           H  
ATOM   3491 1HG2 ILE A 225      14.360  -9.937 -37.683  1.00  0.69           H  
ATOM   3492 2HG2 ILE A 225      15.876 -10.089 -38.574  1.00  0.69           H  
ATOM   3493 3HG2 ILE A 225      14.532 -11.216 -38.900  1.00  0.69           H  
ATOM   3494 1HD1 ILE A 225      12.854 -12.124 -35.151  1.00  0.69           H  
ATOM   3495 2HD1 ILE A 225      14.266 -11.091 -34.851  1.00  0.69           H  
ATOM   3496 3HD1 ILE A 225      13.194 -10.731 -36.203  1.00  0.69           H  
ATOM   3497  N   ALA A 226      18.517 -11.207 -38.145  1.00  0.67           N  
ATOM   3498  CA  ALA A 226      19.439 -10.507 -39.016  1.00  0.67           C  
ATOM   3499  C   ALA A 226      19.999 -11.450 -40.071  1.00  0.67           C  
ATOM   3500  O   ALA A 226      20.469 -12.537 -39.744  1.00  0.67           O  
ATOM   3501  CB  ALA A 226      20.581  -9.940 -38.196  1.00  0.67           C  
ATOM   3502  H   ALA A 226      18.660 -11.196 -37.147  1.00  0.67           H  
ATOM   3503  HA  ALA A 226      18.897  -9.701 -39.511  1.00  0.67           H  
ATOM   3504 1HB  ALA A 226      21.255  -9.394 -38.841  1.00  0.67           H  
ATOM   3505 2HB  ALA A 226      20.194  -9.278 -37.438  1.00  0.67           H  
ATOM   3506 3HB  ALA A 226      21.118 -10.746 -37.718  1.00  0.67           H  
ATOM   3507  N   GLY A 227      19.975 -11.037 -41.335  1.00  0.64           N  
ATOM   3508  CA  GLY A 227      20.520 -11.850 -42.419  1.00  0.64           C  
ATOM   3509  C   GLY A 227      19.551 -12.909 -42.962  1.00  0.64           C  
ATOM   3510  O   GLY A 227      19.850 -13.568 -43.960  1.00  0.64           O  
ATOM   3511  H   GLY A 227      19.584 -10.125 -41.573  1.00  0.64           H  
ATOM   3512 1HA  GLY A 227      20.816 -11.189 -43.233  1.00  0.64           H  
ATOM   3513 2HA  GLY A 227      21.426 -12.342 -42.069  1.00  0.64           H  
ATOM   3514  N   LYS A 228      18.393 -13.058 -42.328  1.00  0.62           N  
ATOM   3515  CA  LYS A 228      17.376 -14.030 -42.722  1.00  0.62           C  
ATOM   3516  C   LYS A 228      16.343 -13.324 -43.548  1.00  0.62           C  
ATOM   3517  O   LYS A 228      16.401 -12.096 -43.671  1.00  0.62           O  
ATOM   3518  CB  LYS A 228      16.710 -14.684 -41.511  1.00  0.62           C  
ATOM   3519  CG  LYS A 228      17.660 -15.383 -40.569  1.00  0.62           C  
ATOM   3520  CD  LYS A 228      18.365 -16.551 -41.243  1.00  0.62           C  
ATOM   3521  CE  LYS A 228      19.227 -17.322 -40.252  1.00  0.62           C  
ATOM   3522  NZ  LYS A 228      19.993 -18.419 -40.921  1.00  0.62           N  
ATOM   3523  H   LYS A 228      18.200 -12.496 -41.498  1.00  0.62           H  
ATOM   3524  HA  LYS A 228      17.830 -14.808 -43.337  1.00  0.62           H  
ATOM   3525 1HB  LYS A 228      16.167 -13.932 -40.945  1.00  0.62           H  
ATOM   3526 2HB  LYS A 228      15.982 -15.414 -41.850  1.00  0.62           H  
ATOM   3527 1HG  LYS A 228      18.413 -14.666 -40.218  1.00  0.62           H  
ATOM   3528 2HG  LYS A 228      17.103 -15.749 -39.707  1.00  0.62           H  
ATOM   3529 1HD  LYS A 228      17.619 -17.221 -41.677  1.00  0.62           H  
ATOM   3530 2HD  LYS A 228      18.997 -16.171 -42.046  1.00  0.62           H  
ATOM   3531 1HE  LYS A 228      19.926 -16.634 -39.776  1.00  0.62           H  
ATOM   3532 2HE  LYS A 228      18.586 -17.755 -39.486  1.00  0.62           H  
ATOM   3533 1HZ  LYS A 228      20.549 -18.906 -40.233  1.00  0.62           H  
ATOM   3534 2HZ  LYS A 228      19.346 -19.065 -41.356  1.00  0.62           H  
ATOM   3535 3HZ  LYS A 228      20.599 -18.022 -41.627  1.00  0.62           H  
ATOM   3536  N   VAL A 229      15.431 -14.078 -44.142  1.00  0.60           N  
ATOM   3537  CA  VAL A 229      14.372 -13.439 -44.900  1.00  0.60           C  
ATOM   3538  C   VAL A 229      13.038 -13.536 -44.153  1.00  0.60           C  
ATOM   3539  O   VAL A 229      12.548 -14.633 -43.852  1.00  0.60           O  
ATOM   3540  CB  VAL A 229      14.209 -14.108 -46.261  1.00  0.60           C  
ATOM   3541  CG1 VAL A 229      13.101 -13.385 -47.010  1.00  0.60           C  
ATOM   3542  CG2 VAL A 229      15.516 -14.144 -47.019  1.00  0.60           C  
ATOM   3543  H   VAL A 229      15.472 -15.100 -44.056  1.00  0.60           H  
ATOM   3544  HA  VAL A 229      14.617 -12.392 -45.041  1.00  0.60           H  
ATOM   3545  HB  VAL A 229      13.911 -15.126 -46.107  1.00  0.60           H  
ATOM   3546 1HG1 VAL A 229      12.948 -13.861 -47.944  1.00  0.60           H  
ATOM   3547 2HG1 VAL A 229      12.181 -13.409 -46.437  1.00  0.60           H  
ATOM   3548 3HG1 VAL A 229      13.379 -12.352 -47.172  1.00  0.60           H  
ATOM   3549 1HG2 VAL A 229      15.364 -14.654 -47.968  1.00  0.60           H  
ATOM   3550 2HG2 VAL A 229      15.882 -13.156 -47.200  1.00  0.60           H  
ATOM   3551 3HG2 VAL A 229      16.250 -14.697 -46.435  1.00  0.60           H  
ATOM   3552  N   ALA A 230      12.435 -12.403 -43.863  1.00  0.59           N  
ATOM   3553  CA  ALA A 230      11.166 -12.428 -43.165  1.00  0.59           C  
ATOM   3554  C   ALA A 230      10.050 -12.067 -44.120  1.00  0.59           C  
ATOM   3555  O   ALA A 230      10.242 -11.253 -45.023  1.00  0.59           O  
ATOM   3556  CB  ALA A 230      11.192 -11.490 -41.993  1.00  0.59           C  
ATOM   3557  H   ALA A 230      12.859 -11.522 -44.148  1.00  0.59           H  
ATOM   3558  HA  ALA A 230      10.978 -13.438 -42.814  1.00  0.59           H  
ATOM   3559 1HB  ALA A 230      10.235 -11.548 -41.490  1.00  0.59           H  
ATOM   3560 2HB  ALA A 230      11.987 -11.779 -41.307  1.00  0.59           H  
ATOM   3561 3HB  ALA A 230      11.365 -10.487 -42.347  1.00  0.59           H  
ATOM   3562  N   VAL A 231       8.906 -12.693 -43.924  1.00  0.60           N  
ATOM   3563  CA  VAL A 231       7.722 -12.473 -44.723  1.00  0.60           C  
ATOM   3564  C   VAL A 231       6.558 -12.028 -43.849  1.00  0.60           C  
ATOM   3565  O   VAL A 231       6.226 -12.674 -42.852  1.00  0.60           O  
ATOM   3566  CB  VAL A 231       7.330 -13.769 -45.454  1.00  0.60           C  
ATOM   3567  CG1 VAL A 231       6.095 -13.539 -46.280  1.00  0.60           C  
ATOM   3568  CG2 VAL A 231       8.484 -14.251 -46.293  1.00  0.60           C  
ATOM   3569  H   VAL A 231       8.852 -13.382 -43.191  1.00  0.60           H  
ATOM   3570  HA  VAL A 231       7.939 -11.709 -45.454  1.00  0.60           H  
ATOM   3571  HB  VAL A 231       7.094 -14.520 -44.727  1.00  0.60           H  
ATOM   3572 1HG1 VAL A 231       5.808 -14.460 -46.781  1.00  0.60           H  
ATOM   3573 2HG1 VAL A 231       5.279 -13.209 -45.643  1.00  0.60           H  
ATOM   3574 3HG1 VAL A 231       6.320 -12.772 -47.013  1.00  0.60           H  
ATOM   3575 1HG2 VAL A 231       8.223 -15.158 -46.795  1.00  0.60           H  
ATOM   3576 2HG2 VAL A 231       8.729 -13.538 -47.012  1.00  0.60           H  
ATOM   3577 3HG2 VAL A 231       9.337 -14.423 -45.646  1.00  0.60           H  
ATOM   3578  N   VAL A 232       5.941 -10.922 -44.225  1.00  0.62           N  
ATOM   3579  CA  VAL A 232       4.798 -10.411 -43.485  1.00  0.62           C  
ATOM   3580  C   VAL A 232       3.585 -10.498 -44.384  1.00  0.62           C  
ATOM   3581  O   VAL A 232       3.623 -10.010 -45.518  1.00  0.62           O  
ATOM   3582  CB  VAL A 232       5.088  -8.982 -43.038  1.00  0.62           C  
ATOM   3583  CG1 VAL A 232       3.910  -8.400 -42.266  1.00  0.62           C  
ATOM   3584  CG2 VAL A 232       6.339  -9.024 -42.212  1.00  0.62           C  
ATOM   3585  H   VAL A 232       6.290 -10.428 -45.047  1.00  0.62           H  
ATOM   3586  HA  VAL A 232       4.623 -11.034 -42.606  1.00  0.62           H  
ATOM   3587  HB  VAL A 232       5.245  -8.346 -43.911  1.00  0.62           H  
ATOM   3588 1HG1 VAL A 232       4.160  -7.390 -41.967  1.00  0.62           H  
ATOM   3589 2HG1 VAL A 232       3.018  -8.384 -42.899  1.00  0.62           H  
ATOM   3590 3HG1 VAL A 232       3.712  -9.006 -41.380  1.00  0.62           H  
ATOM   3591 1HG2 VAL A 232       6.567  -8.044 -41.888  1.00  0.62           H  
ATOM   3592 2HG2 VAL A 232       6.169  -9.670 -41.358  1.00  0.62           H  
ATOM   3593 3HG2 VAL A 232       7.168  -9.414 -42.802  1.00  0.62           H  
ATOM   3594  N   ILE A 233       2.540 -11.171 -43.909  1.00  0.64           N  
ATOM   3595  CA  ILE A 233       1.403 -11.407 -44.774  1.00  0.64           C  
ATOM   3596  C   ILE A 233       0.218 -10.514 -44.400  1.00  0.64           C  
ATOM   3597  O   ILE A 233      -0.414 -10.654 -43.340  1.00  0.64           O  
ATOM   3598  CB  ILE A 233       1.030 -12.879 -44.687  1.00  0.64           C  
ATOM   3599  CG1 ILE A 233       2.265 -13.741 -44.973  1.00  0.64           C  
ATOM   3600  CG2 ILE A 233       0.015 -13.146 -45.798  1.00  0.64           C  
ATOM   3601  CD1 ILE A 233       2.084 -15.167 -44.597  1.00  0.64           C  
ATOM   3602  H   ILE A 233       2.562 -11.551 -42.962  1.00  0.64           H  
ATOM   3603  HA  ILE A 233       1.682 -11.168 -45.793  1.00  0.64           H  
ATOM   3604  HB  ILE A 233       0.639 -13.129 -43.718  1.00  0.64           H  
ATOM   3605 1HG1 ILE A 233       2.508 -13.694 -46.026  1.00  0.64           H  
ATOM   3606 2HG1 ILE A 233       3.107 -13.358 -44.398  1.00  0.64           H  
ATOM   3607 1HG2 ILE A 233      -0.253 -14.197 -45.822  1.00  0.64           H  
ATOM   3608 2HG2 ILE A 233      -0.873 -12.537 -45.635  1.00  0.64           H  
ATOM   3609 3HG2 ILE A 233       0.445 -12.884 -46.747  1.00  0.64           H  
ATOM   3610 1HD1 ILE A 233       2.997 -15.708 -44.805  1.00  0.64           H  
ATOM   3611 2HD1 ILE A 233       1.865 -15.231 -43.530  1.00  0.64           H  
ATOM   3612 3HD1 ILE A 233       1.259 -15.600 -45.165  1.00  0.64           H  
ATOM   3613  N   GLY A 234      -0.061  -9.594 -45.314  1.00  0.68           N  
ATOM   3614  CA  GLY A 234      -1.058  -8.541 -45.207  1.00  0.68           C  
ATOM   3615  C   GLY A 234      -0.369  -7.240 -44.815  1.00  0.68           C  
ATOM   3616  O   GLY A 234       0.150  -7.116 -43.700  1.00  0.68           O  
ATOM   3617  H   GLY A 234       0.478  -9.614 -46.178  1.00  0.68           H  
ATOM   3618 1HA  GLY A 234      -1.570  -8.420 -46.163  1.00  0.68           H  
ATOM   3619 2HA  GLY A 234      -1.800  -8.805 -44.463  1.00  0.68           H  
ATOM   3620  N   TYR A 235      -0.321  -6.253 -45.709  1.00  0.71           N  
ATOM   3621  CA  TYR A 235       0.415  -5.033 -45.363  1.00  0.71           C  
ATOM   3622  C   TYR A 235      -0.510  -4.055 -44.668  1.00  0.71           C  
ATOM   3623  O   TYR A 235      -0.789  -2.968 -45.183  1.00  0.71           O  
ATOM   3624  CB  TYR A 235       1.009  -4.371 -46.594  1.00  0.71           C  
ATOM   3625  CG  TYR A 235       2.159  -3.426 -46.287  1.00  0.71           C  
ATOM   3626  CD1 TYR A 235       3.264  -3.893 -45.568  1.00  0.71           C  
ATOM   3627  CD2 TYR A 235       2.129  -2.115 -46.729  1.00  0.71           C  
ATOM   3628  CE1 TYR A 235       4.320  -3.064 -45.316  1.00  0.71           C  
ATOM   3629  CE2 TYR A 235       3.193  -1.283 -46.459  1.00  0.71           C  
ATOM   3630  CZ  TYR A 235       4.285  -1.760 -45.764  1.00  0.71           C  
ATOM   3631  OH  TYR A 235       5.346  -0.938 -45.505  1.00  0.71           O  
ATOM   3632  H   TYR A 235      -0.819  -6.339 -46.601  1.00  0.71           H  
ATOM   3633  HA  TYR A 235       1.223  -5.287 -44.675  1.00  0.71           H  
ATOM   3634 1HB  TYR A 235       1.328  -5.114 -47.306  1.00  0.71           H  
ATOM   3635 2HB  TYR A 235       0.249  -3.795 -47.074  1.00  0.71           H  
ATOM   3636  HD1 TYR A 235       3.288  -4.924 -45.214  1.00  0.71           H  
ATOM   3637  HD2 TYR A 235       1.269  -1.741 -47.293  1.00  0.71           H  
ATOM   3638  HE1 TYR A 235       5.184  -3.435 -44.767  1.00  0.71           H  
ATOM   3639  HE2 TYR A 235       3.185  -0.246 -46.803  1.00  0.71           H  
ATOM   3640  HH  TYR A 235       5.162  -0.015 -45.807  1.00  0.71           H  
ATOM   3641  N   GLY A 236      -0.974  -4.428 -43.500  1.00  0.73           N  
ATOM   3642  CA  GLY A 236      -1.886  -3.574 -42.768  1.00  0.73           C  
ATOM   3643  C   GLY A 236      -1.056  -2.656 -41.917  1.00  0.73           C  
ATOM   3644  O   GLY A 236       0.167  -2.741 -41.952  1.00  0.73           O  
ATOM   3645  H   GLY A 236      -0.687  -5.350 -43.163  1.00  0.73           H  
ATOM   3646 1HA  GLY A 236      -2.503  -2.997 -43.459  1.00  0.73           H  
ATOM   3647 2HA  GLY A 236      -2.547  -4.175 -42.146  1.00  0.73           H  
ATOM   3648  N   TRP A 237      -1.682  -1.840 -41.088  1.00  0.73           N  
ATOM   3649  CA  TRP A 237      -0.904  -0.953 -40.228  1.00  0.73           C  
ATOM   3650  C   TRP A 237       0.050  -1.812 -39.379  1.00  0.73           C  
ATOM   3651  O   TRP A 237       1.246  -1.518 -39.246  1.00  0.73           O  
ATOM   3652  CB  TRP A 237      -1.841  -0.090 -39.400  1.00  0.73           C  
ATOM   3653  CG  TRP A 237      -1.165   0.891 -38.574  1.00  0.73           C  
ATOM   3654  CD1 TRP A 237      -1.055   0.842 -37.269  1.00  0.73           C  
ATOM   3655  CD2 TRP A 237      -0.502   2.104 -38.982  1.00  0.73           C  
ATOM   3656  NE1 TRP A 237      -0.383   1.918 -36.811  1.00  0.73           N  
ATOM   3657  CE2 TRP A 237      -0.037   2.700 -37.834  1.00  0.73           C  
ATOM   3658  CE3 TRP A 237      -0.281   2.718 -40.203  1.00  0.73           C  
ATOM   3659  CZ2 TRP A 237       0.650   3.894 -37.846  1.00  0.73           C  
ATOM   3660  CZ3 TRP A 237       0.410   3.924 -40.216  1.00  0.73           C  
ATOM   3661  CH2 TRP A 237       0.862   4.490 -39.064  1.00  0.73           C  
ATOM   3662  H   TRP A 237      -2.693  -1.805 -41.075  1.00  0.73           H  
ATOM   3663  HA  TRP A 237      -0.307  -0.293 -40.855  1.00  0.73           H  
ATOM   3664 1HB  TRP A 237      -2.524   0.444 -40.061  1.00  0.73           H  
ATOM   3665 2HB  TRP A 237      -2.443  -0.721 -38.747  1.00  0.73           H  
ATOM   3666  HD1 TRP A 237      -1.447   0.059 -36.660  1.00  0.73           H  
ATOM   3667  HE1 TRP A 237      -0.181   2.083 -35.830  1.00  0.73           H  
ATOM   3668  HE3 TRP A 237      -0.647   2.269 -41.125  1.00  0.73           H  
ATOM   3669  HZ2 TRP A 237       1.014   4.365 -36.951  1.00  0.73           H  
ATOM   3670  HZ3 TRP A 237       0.580   4.415 -41.164  1.00  0.73           H  
ATOM   3671  HH2 TRP A 237       1.399   5.438 -39.112  1.00  0.73           H  
ATOM   3672  N   VAL A 238      -0.488  -2.914 -38.858  1.00  0.73           N  
ATOM   3673  CA  VAL A 238       0.291  -3.863 -38.084  1.00  0.73           C  
ATOM   3674  C   VAL A 238       1.401  -4.447 -38.956  1.00  0.73           C  
ATOM   3675  O   VAL A 238       2.546  -4.582 -38.523  1.00  0.73           O  
ATOM   3676  CB  VAL A 238      -0.611  -5.010 -37.601  1.00  0.73           C  
ATOM   3677  CG1 VAL A 238       0.222  -6.058 -36.996  1.00  0.73           C  
ATOM   3678  CG2 VAL A 238      -1.607  -4.502 -36.602  1.00  0.73           C  
ATOM   3679  H   VAL A 238      -1.470  -3.090 -39.008  1.00  0.73           H  
ATOM   3680  HA  VAL A 238       0.732  -3.352 -37.232  1.00  0.73           H  
ATOM   3681  HB  VAL A 238      -1.131  -5.442 -38.454  1.00  0.73           H  
ATOM   3682 1HG1 VAL A 238      -0.406  -6.882 -36.662  1.00  0.73           H  
ATOM   3683 2HG1 VAL A 238       0.919  -6.411 -37.728  1.00  0.73           H  
ATOM   3684 3HG1 VAL A 238       0.757  -5.640 -36.150  1.00  0.73           H  
ATOM   3685 1HG2 VAL A 238      -2.240  -5.327 -36.268  1.00  0.73           H  
ATOM   3686 2HG2 VAL A 238      -1.067  -4.100 -35.755  1.00  0.73           H  
ATOM   3687 3HG2 VAL A 238      -2.224  -3.730 -37.056  1.00  0.73           H  
ATOM   3688  N   GLY A 239       1.048  -4.803 -40.192  1.00  0.71           N  
ATOM   3689  CA  GLY A 239       1.985  -5.375 -41.152  1.00  0.71           C  
ATOM   3690  C   GLY A 239       3.142  -4.425 -41.445  1.00  0.71           C  
ATOM   3691  O   GLY A 239       4.285  -4.852 -41.618  1.00  0.71           O  
ATOM   3692  H   GLY A 239       0.096  -4.645 -40.483  1.00  0.71           H  
ATOM   3693 1HA  GLY A 239       2.363  -6.318 -40.767  1.00  0.71           H  
ATOM   3694 2HA  GLY A 239       1.455  -5.598 -42.075  1.00  0.71           H  
ATOM   3695  N   ARG A 240       2.863  -3.118 -41.462  1.00  0.69           N  
ATOM   3696  CA  ARG A 240       3.908  -2.135 -41.712  1.00  0.69           C  
ATOM   3697  C   ARG A 240       4.910  -2.193 -40.580  1.00  0.69           C  
ATOM   3698  O   ARG A 240       6.124  -2.122 -40.795  1.00  0.69           O  
ATOM   3699  CB  ARG A 240       3.344  -0.719 -41.779  1.00  0.69           C  
ATOM   3700  CG  ARG A 240       2.479  -0.414 -42.969  1.00  0.69           C  
ATOM   3701  CD  ARG A 240       1.961   0.953 -42.944  1.00  0.69           C  
ATOM   3702  NE  ARG A 240       1.028   1.207 -44.035  1.00  0.69           N  
ATOM   3703  CZ  ARG A 240       0.513   2.414 -44.320  1.00  0.69           C  
ATOM   3704  NH1 ARG A 240       0.880   3.457 -43.628  1.00  0.69           N  
ATOM   3705  NH2 ARG A 240      -0.348   2.565 -45.294  1.00  0.69           N  
ATOM   3706  H   ARG A 240       1.897  -2.818 -41.342  1.00  0.69           H  
ATOM   3707  HA  ARG A 240       4.413  -2.373 -42.642  1.00  0.69           H  
ATOM   3708 1HB  ARG A 240       2.760  -0.514 -40.892  1.00  0.69           H  
ATOM   3709 2HB  ARG A 240       4.169  -0.010 -41.794  1.00  0.69           H  
ATOM   3710 1HG  ARG A 240       3.083  -0.472 -43.824  1.00  0.69           H  
ATOM   3711 2HG  ARG A 240       1.659  -1.121 -43.051  1.00  0.69           H  
ATOM   3712 1HD  ARG A 240       1.449   1.126 -42.002  1.00  0.69           H  
ATOM   3713 2HD  ARG A 240       2.791   1.649 -43.040  1.00  0.69           H  
ATOM   3714  HE  ARG A 240       0.724   0.416 -44.599  1.00  0.69           H  
ATOM   3715 1HH1 ARG A 240       1.567   3.357 -42.893  1.00  0.69           H  
ATOM   3716 2HH1 ARG A 240       0.496   4.363 -43.850  1.00  0.69           H  
ATOM   3717 1HH2 ARG A 240      -0.629   1.778 -45.888  1.00  0.69           H  
ATOM   3718 2HH2 ARG A 240      -0.719   3.475 -45.513  1.00  0.69           H  
ATOM   3719  N   GLY A 241       4.391  -2.350 -39.363  1.00  0.67           N  
ATOM   3720  CA  GLY A 241       5.198  -2.428 -38.156  1.00  0.67           C  
ATOM   3721  C   GLY A 241       6.116  -3.618 -38.164  1.00  0.67           C  
ATOM   3722  O   GLY A 241       7.329  -3.498 -37.963  1.00  0.67           O  
ATOM   3723  H   GLY A 241       3.370  -2.392 -39.273  1.00  0.67           H  
ATOM   3724 1HA  GLY A 241       5.778  -1.516 -38.034  1.00  0.67           H  
ATOM   3725 2HA  GLY A 241       4.528  -2.510 -37.306  1.00  0.67           H  
ATOM   3726  N   ILE A 242       5.530  -4.772 -38.420  1.00  0.66           N  
ATOM   3727  CA  ILE A 242       6.246  -6.024 -38.410  1.00  0.66           C  
ATOM   3728  C   ILE A 242       7.310  -6.019 -39.489  1.00  0.66           C  
ATOM   3729  O   ILE A 242       8.472  -6.357 -39.238  1.00  0.66           O  
ATOM   3730  CB  ILE A 242       5.263  -7.149 -38.689  1.00  0.66           C  
ATOM   3731  CG1 ILE A 242       4.267  -7.275 -37.590  1.00  0.66           C  
ATOM   3732  CG2 ILE A 242       6.011  -8.410 -38.773  1.00  0.66           C  
ATOM   3733  CD1 ILE A 242       3.135  -8.098 -38.002  1.00  0.66           C  
ATOM   3734  H   ILE A 242       4.520  -4.766 -38.590  1.00  0.66           H  
ATOM   3735  HA  ILE A 242       6.733  -6.165 -37.453  1.00  0.66           H  
ATOM   3736  HB  ILE A 242       4.735  -6.951 -39.619  1.00  0.66           H  
ATOM   3737 1HG1 ILE A 242       4.730  -7.742 -36.719  1.00  0.66           H  
ATOM   3738 2HG1 ILE A 242       3.904  -6.287 -37.306  1.00  0.66           H  
ATOM   3739 1HG2 ILE A 242       5.334  -9.226 -38.987  1.00  0.66           H  
ATOM   3740 2HG2 ILE A 242       6.730  -8.314 -39.554  1.00  0.66           H  
ATOM   3741 3HG2 ILE A 242       6.523  -8.595 -37.827  1.00  0.66           H  
ATOM   3742 1HD1 ILE A 242       2.427  -8.159 -37.194  1.00  0.66           H  
ATOM   3743 2HD1 ILE A 242       2.659  -7.638 -38.858  1.00  0.66           H  
ATOM   3744 3HD1 ILE A 242       3.474  -9.077 -38.272  1.00  0.66           H  
ATOM   3745  N   ALA A 243       6.926  -5.611 -40.696  1.00  0.65           N  
ATOM   3746  CA  ALA A 243       7.859  -5.567 -41.800  1.00  0.65           C  
ATOM   3747  C   ALA A 243       9.006  -4.599 -41.512  1.00  0.65           C  
ATOM   3748  O   ALA A 243      10.175  -4.925 -41.751  1.00  0.65           O  
ATOM   3749  CB  ALA A 243       7.099  -5.176 -43.060  1.00  0.65           C  
ATOM   3750  H   ALA A 243       5.960  -5.331 -40.864  1.00  0.65           H  
ATOM   3751  HA  ALA A 243       8.288  -6.557 -41.922  1.00  0.65           H  
ATOM   3752 1HB  ALA A 243       7.746  -5.165 -43.912  1.00  0.65           H  
ATOM   3753 2HB  ALA A 243       6.299  -5.892 -43.238  1.00  0.65           H  
ATOM   3754 3HB  ALA A 243       6.668  -4.185 -42.921  1.00  0.65           H  
ATOM   3755  N   SER A 244       8.686  -3.436 -40.923  1.00  0.65           N  
ATOM   3756  CA  SER A 244       9.683  -2.428 -40.595  1.00  0.65           C  
ATOM   3757  C   SER A 244      10.653  -2.928 -39.551  1.00  0.65           C  
ATOM   3758  O   SER A 244      11.857  -2.683 -39.645  1.00  0.65           O  
ATOM   3759  CB  SER A 244       9.016  -1.163 -40.093  1.00  0.65           C  
ATOM   3760  OG  SER A 244       8.259  -0.560 -41.102  1.00  0.65           O  
ATOM   3761  H   SER A 244       7.710  -3.205 -40.734  1.00  0.65           H  
ATOM   3762  HA  SER A 244      10.250  -2.193 -41.492  1.00  0.65           H  
ATOM   3763 1HB  SER A 244       8.371  -1.406 -39.248  1.00  0.65           H  
ATOM   3764 2HB  SER A 244       9.775  -0.472 -39.737  1.00  0.65           H  
ATOM   3765  HG  SER A 244       7.504  -1.171 -41.253  1.00  0.65           H  
ATOM   3766  N   ARG A 245      10.153  -3.652 -38.559  1.00  0.65           N  
ATOM   3767  CA  ARG A 245      11.034  -4.140 -37.526  1.00  0.65           C  
ATOM   3768  C   ARG A 245      11.916  -5.273 -38.020  1.00  0.65           C  
ATOM   3769  O   ARG A 245      13.100  -5.311 -37.678  1.00  0.65           O  
ATOM   3770  CB  ARG A 245      10.254  -4.547 -36.307  1.00  0.65           C  
ATOM   3771  CG  ARG A 245       9.655  -3.424 -35.537  1.00  0.65           C  
ATOM   3772  CD  ARG A 245      10.724  -2.634 -34.896  1.00  0.65           C  
ATOM   3773  NE  ARG A 245      11.506  -3.467 -33.970  1.00  0.65           N  
ATOM   3774  CZ  ARG A 245      12.646  -3.087 -33.354  1.00  0.65           C  
ATOM   3775  NH1 ARG A 245      13.132  -1.880 -33.549  1.00  0.65           N  
ATOM   3776  NH2 ARG A 245      13.275  -3.928 -32.547  1.00  0.65           N  
ATOM   3777  H   ARG A 245       9.148  -3.823 -38.503  1.00  0.65           H  
ATOM   3778  HA  ARG A 245      11.680  -3.318 -37.223  1.00  0.65           H  
ATOM   3779 1HB  ARG A 245       9.475  -5.271 -36.565  1.00  0.65           H  
ATOM   3780 2HB  ARG A 245      10.937  -4.995 -35.630  1.00  0.65           H  
ATOM   3781 1HG  ARG A 245       9.091  -2.776 -36.206  1.00  0.65           H  
ATOM   3782 2HG  ARG A 245       9.004  -3.803 -34.772  1.00  0.65           H  
ATOM   3783 1HD  ARG A 245      11.396  -2.239 -35.658  1.00  0.65           H  
ATOM   3784 2HD  ARG A 245      10.283  -1.813 -34.332  1.00  0.65           H  
ATOM   3785  HE  ARG A 245      11.175  -4.407 -33.797  1.00  0.65           H  
ATOM   3786 1HH1 ARG A 245      12.656  -1.236 -34.165  1.00  0.65           H  
ATOM   3787 2HH1 ARG A 245      13.983  -1.598 -33.084  1.00  0.65           H  
ATOM   3788 1HH2 ARG A 245      12.904  -4.857 -32.393  1.00  0.65           H  
ATOM   3789 2HH2 ARG A 245      14.127  -3.643 -32.084  1.00  0.65           H  
ATOM   3790  N   PHE A 246      11.398  -6.169 -38.863  1.00  0.65           N  
ATOM   3791  CA  PHE A 246      12.282  -7.213 -39.360  1.00  0.65           C  
ATOM   3792  C   PHE A 246      13.408  -6.566 -40.163  1.00  0.65           C  
ATOM   3793  O   PHE A 246      14.573  -6.965 -40.052  1.00  0.65           O  
ATOM   3794  CB  PHE A 246      11.552  -8.213 -40.239  1.00  0.65           C  
ATOM   3795  CG  PHE A 246      10.753  -9.227 -39.534  1.00  0.65           C  
ATOM   3796  CD1 PHE A 246       9.441  -9.393 -39.836  1.00  0.65           C  
ATOM   3797  CD2 PHE A 246      11.320 -10.042 -38.583  1.00  0.65           C  
ATOM   3798  CE1 PHE A 246       8.711 -10.358 -39.209  1.00  0.65           C  
ATOM   3799  CE2 PHE A 246      10.590 -11.007 -37.941  1.00  0.65           C  
ATOM   3800  CZ  PHE A 246       9.282 -11.164 -38.257  1.00  0.65           C  
ATOM   3801  H   PHE A 246      10.411  -6.137 -39.130  1.00  0.65           H  
ATOM   3802  HA  PHE A 246      12.715  -7.744 -38.514  1.00  0.65           H  
ATOM   3803 1HB  PHE A 246      10.872  -7.666 -40.893  1.00  0.65           H  
ATOM   3804 2HB  PHE A 246      12.267  -8.726 -40.859  1.00  0.65           H  
ATOM   3805  HD1 PHE A 246       8.985  -8.755 -40.595  1.00  0.65           H  
ATOM   3806  HD2 PHE A 246      12.349  -9.908 -38.351  1.00  0.65           H  
ATOM   3807  HE1 PHE A 246       7.676 -10.480 -39.480  1.00  0.65           H  
ATOM   3808  HE2 PHE A 246      11.051 -11.645 -37.189  1.00  0.65           H  
ATOM   3809  HZ  PHE A 246       8.696 -11.926 -37.763  1.00  0.65           H  
ATOM   3810  N   LYS A 247      13.060  -5.532 -40.935  1.00  0.65           N  
ATOM   3811  CA  LYS A 247      14.028  -4.770 -41.705  1.00  0.65           C  
ATOM   3812  C   LYS A 247      15.040  -4.132 -40.750  1.00  0.65           C  
ATOM   3813  O   LYS A 247      16.250  -4.195 -40.979  1.00  0.65           O  
ATOM   3814  CB  LYS A 247      13.282  -3.743 -42.561  1.00  0.65           C  
ATOM   3815  CG  LYS A 247      14.105  -2.852 -43.463  1.00  0.65           C  
ATOM   3816  CD  LYS A 247      13.158  -1.985 -44.311  1.00  0.65           C  
ATOM   3817  CE  LYS A 247      13.890  -0.981 -45.179  1.00  0.65           C  
ATOM   3818  NZ  LYS A 247      12.938  -0.200 -46.009  1.00  0.65           N  
ATOM   3819  H   LYS A 247      12.076  -5.267 -41.007  1.00  0.65           H  
ATOM   3820  HA  LYS A 247      14.565  -5.452 -42.367  1.00  0.65           H  
ATOM   3821 1HB  LYS A 247      12.581  -4.273 -43.188  1.00  0.65           H  
ATOM   3822 2HB  LYS A 247      12.702  -3.097 -41.920  1.00  0.65           H  
ATOM   3823 1HG  LYS A 247      14.747  -2.210 -42.859  1.00  0.65           H  
ATOM   3824 2HG  LYS A 247      14.728  -3.463 -44.115  1.00  0.65           H  
ATOM   3825 1HD  LYS A 247      12.579  -2.634 -44.968  1.00  0.65           H  
ATOM   3826 2HD  LYS A 247      12.462  -1.455 -43.657  1.00  0.65           H  
ATOM   3827 1HE  LYS A 247      14.448  -0.297 -44.544  1.00  0.65           H  
ATOM   3828 2HE  LYS A 247      14.583  -1.504 -45.836  1.00  0.65           H  
ATOM   3829 1HZ  LYS A 247      13.431   0.462 -46.583  1.00  0.65           H  
ATOM   3830 2HZ  LYS A 247      12.429  -0.850 -46.606  1.00  0.65           H  
ATOM   3831 3HZ  LYS A 247      12.281   0.297 -45.421  1.00  0.65           H  
ATOM   3832  N   GLY A 248      14.547  -3.558 -39.643  1.00  0.65           N  
ATOM   3833  CA  GLY A 248      15.384  -2.927 -38.617  1.00  0.65           C  
ATOM   3834  C   GLY A 248      16.391  -3.905 -38.011  1.00  0.65           C  
ATOM   3835  O   GLY A 248      17.514  -3.526 -37.667  1.00  0.65           O  
ATOM   3836  H   GLY A 248      13.539  -3.515 -39.519  1.00  0.65           H  
ATOM   3837 1HA  GLY A 248      15.907  -2.075 -39.051  1.00  0.65           H  
ATOM   3838 2HA  GLY A 248      14.737  -2.541 -37.831  1.00  0.65           H  
ATOM   3839  N   MET A 249      15.999  -5.181 -37.928  1.00  0.63           N  
ATOM   3840  CA  MET A 249      16.837  -6.256 -37.412  1.00  0.63           C  
ATOM   3841  C   MET A 249      17.912  -6.697 -38.397  1.00  0.63           C  
ATOM   3842  O   MET A 249      18.766  -7.501 -38.044  1.00  0.63           O  
ATOM   3843  CB  MET A 249      16.001  -7.490 -37.075  1.00  0.63           C  
ATOM   3844  CG  MET A 249      15.078  -7.402 -35.895  1.00  0.63           C  
ATOM   3845  SD  MET A 249      15.927  -7.216 -34.355  1.00  0.63           S  
ATOM   3846  CE  MET A 249      16.699  -8.835 -34.288  1.00  0.63           C  
ATOM   3847  H   MET A 249      15.039  -5.396 -38.197  1.00  0.63           H  
ATOM   3848  HA  MET A 249      17.341  -5.903 -36.516  1.00  0.63           H  
ATOM   3849 1HB  MET A 249      15.389  -7.729 -37.923  1.00  0.63           H  
ATOM   3850 2HB  MET A 249      16.669  -8.332 -36.913  1.00  0.63           H  
ATOM   3851 1HG  MET A 249      14.416  -6.557 -36.022  1.00  0.63           H  
ATOM   3852 2HG  MET A 249      14.478  -8.307 -35.848  1.00  0.63           H  
ATOM   3853 1HE  MET A 249      17.284  -8.923 -33.372  1.00  0.63           H  
ATOM   3854 2HE  MET A 249      15.933  -9.591 -34.301  1.00  0.63           H  
ATOM   3855 3HE  MET A 249      17.352  -8.965 -35.152  1.00  0.63           H  
ATOM   3856  N   GLY A 250      17.872  -6.203 -39.634  1.00  0.62           N  
ATOM   3857  CA  GLY A 250      18.834  -6.611 -40.642  1.00  0.62           C  
ATOM   3858  C   GLY A 250      18.316  -7.730 -41.549  1.00  0.62           C  
ATOM   3859  O   GLY A 250      19.101  -8.367 -42.257  1.00  0.62           O  
ATOM   3860  H   GLY A 250      17.174  -5.512 -39.898  1.00  0.62           H  
ATOM   3861 1HA  GLY A 250      19.085  -5.746 -41.253  1.00  0.62           H  
ATOM   3862 2HA  GLY A 250      19.749  -6.935 -40.154  1.00  0.62           H  
ATOM   3863  N   ALA A 251      17.020  -8.037 -41.482  1.00  0.60           N  
ATOM   3864  CA  ALA A 251      16.447  -9.078 -42.333  1.00  0.60           C  
ATOM   3865  C   ALA A 251      16.087  -8.548 -43.706  1.00  0.60           C  
ATOM   3866  O   ALA A 251      15.846  -7.352 -43.892  1.00  0.60           O  
ATOM   3867  CB  ALA A 251      15.193  -9.680 -41.725  1.00  0.60           C  
ATOM   3868  H   ALA A 251      16.388  -7.518 -40.870  1.00  0.60           H  
ATOM   3869  HA  ALA A 251      17.193  -9.869 -42.452  1.00  0.60           H  
ATOM   3870 1HB  ALA A 251      14.813 -10.466 -42.382  1.00  0.60           H  
ATOM   3871 2HB  ALA A 251      15.436 -10.094 -40.784  1.00  0.60           H  
ATOM   3872 3HB  ALA A 251      14.447  -8.916 -41.617  1.00  0.60           H  
ATOM   3873  N   ARG A 252      16.008  -9.451 -44.664  1.00  0.58           N  
ATOM   3874  CA  ARG A 252      15.424  -9.117 -45.954  1.00  0.58           C  
ATOM   3875  C   ARG A 252      13.947  -9.201 -45.702  1.00  0.58           C  
ATOM   3876  O   ARG A 252      13.522 -10.163 -45.064  1.00  0.58           O  
ATOM   3877  CB  ARG A 252      15.781 -10.110 -47.042  1.00  0.58           C  
ATOM   3878  CG  ARG A 252      15.131  -9.826 -48.416  1.00  0.58           C  
ATOM   3879  CD  ARG A 252      15.480 -10.853 -49.446  1.00  0.58           C  
ATOM   3880  NE  ARG A 252      14.791 -10.607 -50.704  1.00  0.58           N  
ATOM   3881  CZ  ARG A 252      14.828 -11.397 -51.785  1.00  0.58           C  
ATOM   3882  NH1 ARG A 252      15.531 -12.513 -51.805  1.00  0.58           N  
ATOM   3883  NH2 ARG A 252      14.139 -11.012 -52.827  1.00  0.58           N  
ATOM   3884  H   ARG A 252      16.271 -10.414 -44.448  1.00  0.58           H  
ATOM   3885  HA  ARG A 252      15.696  -8.103 -46.248  1.00  0.58           H  
ATOM   3886 1HB  ARG A 252      16.860 -10.142 -47.179  1.00  0.58           H  
ATOM   3887 2HB  ARG A 252      15.471 -11.074 -46.729  1.00  0.58           H  
ATOM   3888 1HG  ARG A 252      14.043  -9.827 -48.311  1.00  0.58           H  
ATOM   3889 2HG  ARG A 252      15.455  -8.850 -48.780  1.00  0.58           H  
ATOM   3890 1HD  ARG A 252      16.550 -10.842 -49.634  1.00  0.58           H  
ATOM   3891 2HD  ARG A 252      15.181 -11.834 -49.091  1.00  0.58           H  
ATOM   3892  HE  ARG A 252      14.207  -9.755 -50.799  1.00  0.58           H  
ATOM   3893 1HH1 ARG A 252      16.068 -12.786 -50.995  1.00  0.58           H  
ATOM   3894 2HH1 ARG A 252      15.542 -13.088 -52.634  1.00  0.58           H  
ATOM   3895 1HH2 ARG A 252      13.614 -10.122 -52.740  1.00  0.58           H  
ATOM   3896 2HH2 ARG A 252      14.128 -11.553 -53.671  1.00  0.58           H  
ATOM   3897  N   VAL A 253      13.160  -8.218 -46.122  1.00  0.58           N  
ATOM   3898  CA  VAL A 253      11.744  -8.332 -45.830  1.00  0.58           C  
ATOM   3899  C   VAL A 253      10.852  -8.295 -47.059  1.00  0.58           C  
ATOM   3900  O   VAL A 253      10.962  -7.407 -47.920  1.00  0.58           O  
ATOM   3901  CB  VAL A 253      11.308  -7.265 -44.828  1.00  0.58           C  
ATOM   3902  CG1 VAL A 253       9.811  -7.390 -44.562  1.00  0.58           C  
ATOM   3903  CG2 VAL A 253      12.054  -7.427 -43.564  1.00  0.58           C  
ATOM   3904  H   VAL A 253      13.536  -7.430 -46.632  1.00  0.58           H  
ATOM   3905  HA  VAL A 253      11.579  -9.291 -45.352  1.00  0.58           H  
ATOM   3906  HB  VAL A 253      11.519  -6.295 -45.223  1.00  0.58           H  
ATOM   3907 1HG1 VAL A 253       9.542  -6.636 -43.859  1.00  0.58           H  
ATOM   3908 2HG1 VAL A 253       9.243  -7.249 -45.480  1.00  0.58           H  
ATOM   3909 3HG1 VAL A 253       9.589  -8.377 -44.148  1.00  0.58           H  
ATOM   3910 1HG2 VAL A 253      11.712  -6.667 -42.889  1.00  0.58           H  
ATOM   3911 2HG2 VAL A 253      11.849  -8.404 -43.162  1.00  0.58           H  
ATOM   3912 3HG2 VAL A 253      13.123  -7.319 -43.726  1.00  0.58           H  
ATOM   3913  N   ILE A 254       9.978  -9.288 -47.084  1.00  0.58           N  
ATOM   3914  CA  ILE A 254       8.982  -9.540 -48.095  1.00  0.58           C  
ATOM   3915  C   ILE A 254       7.591  -9.300 -47.544  1.00  0.58           C  
ATOM   3916  O   ILE A 254       7.278  -9.709 -46.425  1.00  0.58           O  
ATOM   3917  CB  ILE A 254       9.051 -10.999 -48.559  1.00  0.58           C  
ATOM   3918  CG1 ILE A 254      10.391 -11.317 -49.196  1.00  0.58           C  
ATOM   3919  CG2 ILE A 254       7.901 -11.323 -49.524  1.00  0.58           C  
ATOM   3920  CD1 ILE A 254      10.610 -12.809 -49.397  1.00  0.58           C  
ATOM   3921  H   ILE A 254      10.021  -9.954 -46.312  1.00  0.58           H  
ATOM   3922  HA  ILE A 254       9.154  -8.875 -48.935  1.00  0.58           H  
ATOM   3923  HB  ILE A 254       8.979 -11.601 -47.702  1.00  0.58           H  
ATOM   3924 1HG1 ILE A 254      10.442 -10.826 -50.158  1.00  0.58           H  
ATOM   3925 2HG1 ILE A 254      11.195 -10.933 -48.567  1.00  0.58           H  
ATOM   3926 1HG2 ILE A 254       7.964 -12.364 -49.814  1.00  0.58           H  
ATOM   3927 2HG2 ILE A 254       6.945 -11.148 -49.046  1.00  0.58           H  
ATOM   3928 3HG2 ILE A 254       7.983 -10.690 -50.408  1.00  0.58           H  
ATOM   3929 1HD1 ILE A 254      11.576 -12.966 -49.864  1.00  0.58           H  
ATOM   3930 2HD1 ILE A 254      10.584 -13.313 -48.438  1.00  0.58           H  
ATOM   3931 3HD1 ILE A 254       9.836 -13.217 -50.021  1.00  0.58           H  
ATOM   3932  N   VAL A 255       6.785  -8.611 -48.307  1.00  0.61           N  
ATOM   3933  CA  VAL A 255       5.411  -8.391 -47.949  1.00  0.61           C  
ATOM   3934  C   VAL A 255       4.511  -9.120 -48.931  1.00  0.61           C  
ATOM   3935  O   VAL A 255       4.692  -9.053 -50.147  1.00  0.61           O  
ATOM   3936  CB  VAL A 255       5.107  -6.900 -47.918  1.00  0.61           C  
ATOM   3937  CG1 VAL A 255       3.648  -6.689 -47.669  1.00  0.61           C  
ATOM   3938  CG2 VAL A 255       5.934  -6.239 -46.790  1.00  0.61           C  
ATOM   3939  H   VAL A 255       7.133  -8.253 -49.187  1.00  0.61           H  
ATOM   3940  HA  VAL A 255       5.235  -8.799 -46.954  1.00  0.61           H  
ATOM   3941  HB  VAL A 255       5.367  -6.465 -48.873  1.00  0.61           H  
ATOM   3942 1HG1 VAL A 255       3.466  -5.648 -47.664  1.00  0.61           H  
ATOM   3943 2HG1 VAL A 255       3.063  -7.151 -48.463  1.00  0.61           H  
ATOM   3944 3HG1 VAL A 255       3.365  -7.127 -46.708  1.00  0.61           H  
ATOM   3945 1HG2 VAL A 255       5.737  -5.174 -46.763  1.00  0.61           H  
ATOM   3946 2HG2 VAL A 255       5.661  -6.684 -45.833  1.00  0.61           H  
ATOM   3947 3HG2 VAL A 255       6.984  -6.404 -46.964  1.00  0.61           H  
ATOM   3948  N   VAL A 256       3.570  -9.860 -48.387  1.00  0.65           N  
ATOM   3949  CA  VAL A 256       2.620 -10.606 -49.183  1.00  0.65           C  
ATOM   3950  C   VAL A 256       1.258  -9.963 -49.068  1.00  0.65           C  
ATOM   3951  O   VAL A 256       0.764  -9.743 -47.962  1.00  0.65           O  
ATOM   3952  CB  VAL A 256       2.588 -12.060 -48.716  1.00  0.65           C  
ATOM   3953  CG1 VAL A 256       1.577 -12.822 -49.461  1.00  0.65           C  
ATOM   3954  CG2 VAL A 256       3.932 -12.675 -48.921  1.00  0.65           C  
ATOM   3955  H   VAL A 256       3.511  -9.892 -47.371  1.00  0.65           H  
ATOM   3956  HA  VAL A 256       2.930 -10.577 -50.222  1.00  0.65           H  
ATOM   3957  HB  VAL A 256       2.345 -12.086 -47.689  1.00  0.65           H  
ATOM   3958 1HG1 VAL A 256       1.588 -13.828 -49.093  1.00  0.65           H  
ATOM   3959 2HG1 VAL A 256       0.593 -12.383 -49.306  1.00  0.65           H  
ATOM   3960 3HG1 VAL A 256       1.823 -12.801 -50.517  1.00  0.65           H  
ATOM   3961 1HG2 VAL A 256       3.916 -13.704 -48.572  1.00  0.65           H  
ATOM   3962 2HG2 VAL A 256       4.185 -12.651 -49.981  1.00  0.65           H  
ATOM   3963 3HG2 VAL A 256       4.659 -12.109 -48.365  1.00  0.65           H  
ATOM   3964  N   GLU A 257       0.658  -9.617 -50.200  1.00  0.71           N  
ATOM   3965  CA  GLU A 257      -0.622  -8.920 -50.159  1.00  0.71           C  
ATOM   3966  C   GLU A 257      -1.473  -9.148 -51.416  1.00  0.71           C  
ATOM   3967  O   GLU A 257      -0.957  -9.431 -52.495  1.00  0.71           O  
ATOM   3968  CB  GLU A 257      -0.344  -7.438 -49.890  1.00  0.71           C  
ATOM   3969  CG  GLU A 257      -1.532  -6.545 -49.747  1.00  0.71           C  
ATOM   3970  CD  GLU A 257      -2.550  -6.946 -48.672  1.00  0.71           C  
ATOM   3971  OE1 GLU A 257      -2.389  -6.498 -47.566  1.00  0.71           O  
ATOM   3972  OE2 GLU A 257      -3.501  -7.687 -48.954  1.00  0.71           O  
ATOM   3973  H   GLU A 257       1.103  -9.828 -51.085  1.00  0.71           H  
ATOM   3974  HA  GLU A 257      -1.186  -9.311 -49.312  1.00  0.71           H  
ATOM   3975 1HB  GLU A 257       0.242  -7.336 -48.974  1.00  0.71           H  
ATOM   3976 2HB  GLU A 257       0.264  -7.035 -50.702  1.00  0.71           H  
ATOM   3977 1HG  GLU A 257      -1.131  -5.580 -49.466  1.00  0.71           H  
ATOM   3978 2HG  GLU A 257      -1.997  -6.414 -50.701  1.00  0.71           H  
ATOM   3979  N   SER A 258      -2.795  -9.061 -51.228  1.00  0.76           N  
ATOM   3980  CA  SER A 258      -3.810  -9.260 -52.258  1.00  0.76           C  
ATOM   3981  C   SER A 258      -4.325  -7.981 -52.921  1.00  0.76           C  
ATOM   3982  O   SER A 258      -4.933  -8.031 -53.991  1.00  0.76           O  
ATOM   3983  CB  SER A 258      -4.967  -9.976 -51.606  1.00  0.76           C  
ATOM   3984  OG  SER A 258      -5.539  -9.169 -50.593  1.00  0.76           O  
ATOM   3985  H   SER A 258      -3.122  -8.797 -50.302  1.00  0.76           H  
ATOM   3986  HA  SER A 258      -3.382  -9.897 -53.032  1.00  0.76           H  
ATOM   3987 1HB  SER A 258      -5.720 -10.223 -52.351  1.00  0.76           H  
ATOM   3988 2HB  SER A 258      -4.612 -10.908 -51.171  1.00  0.76           H  
ATOM   3989  HG  SER A 258      -4.784  -8.729 -50.112  1.00  0.76           H  
ATOM   3990  N   SER A 259      -4.107  -6.851 -52.269  1.00  0.81           N  
ATOM   3991  CA  SER A 259      -4.595  -5.560 -52.730  1.00  0.81           C  
ATOM   3992  C   SER A 259      -3.465  -4.733 -53.337  1.00  0.81           C  
ATOM   3993  O   SER A 259      -2.558  -4.353 -52.597  1.00  0.81           O  
ATOM   3994  CB  SER A 259      -5.183  -4.780 -51.575  1.00  0.81           C  
ATOM   3995  OG  SER A 259      -5.560  -3.488 -51.986  1.00  0.81           O  
ATOM   3996  H   SER A 259      -3.587  -6.904 -51.404  1.00  0.81           H  
ATOM   3997  HA  SER A 259      -5.394  -5.736 -53.440  1.00  0.81           H  
ATOM   3998 1HB  SER A 259      -6.048  -5.309 -51.179  1.00  0.81           H  
ATOM   3999 2HB  SER A 259      -4.448  -4.714 -50.774  1.00  0.81           H  
ATOM   4000  HG  SER A 259      -6.297  -3.615 -52.595  1.00  0.81           H  
ATOM   4001  N   PRO A 260      -3.492  -4.408 -54.647  1.00  0.83           N  
ATOM   4002  CA  PRO A 260      -2.497  -3.608 -55.349  1.00  0.83           C  
ATOM   4003  C   PRO A 260      -2.178  -2.305 -54.620  1.00  0.83           C  
ATOM   4004  O   PRO A 260      -1.059  -1.803 -54.686  1.00  0.83           O  
ATOM   4005  CB  PRO A 260      -3.187  -3.336 -56.688  1.00  0.83           C  
ATOM   4006  CG  PRO A 260      -4.064  -4.542 -56.902  1.00  0.83           C  
ATOM   4007  CD  PRO A 260      -4.586  -4.888 -55.523  1.00  0.83           C  
ATOM   4008  HA  PRO A 260      -1.589  -4.213 -55.494  1.00  0.83           H  
ATOM   4009 1HB  PRO A 260      -3.753  -2.395 -56.636  1.00  0.83           H  
ATOM   4010 2HB  PRO A 260      -2.433  -3.212 -57.480  1.00  0.83           H  
ATOM   4011 1HG  PRO A 260      -4.871  -4.303 -57.612  1.00  0.83           H  
ATOM   4012 2HG  PRO A 260      -3.483  -5.362 -57.347  1.00  0.83           H  
ATOM   4013 1HD  PRO A 260      -5.527  -4.357 -55.315  1.00  0.83           H  
ATOM   4014 2HD  PRO A 260      -4.689  -5.983 -55.472  1.00  0.83           H  
ATOM   4015  N   PHE A 261      -3.171  -1.737 -53.931  1.00  0.82           N  
ATOM   4016  CA  PHE A 261      -2.958  -0.504 -53.188  1.00  0.82           C  
ATOM   4017  C   PHE A 261      -1.939  -0.730 -52.075  1.00  0.82           C  
ATOM   4018  O   PHE A 261      -0.875  -0.106 -52.045  1.00  0.82           O  
ATOM   4019  CB  PHE A 261      -4.270   0.002 -52.593  1.00  0.82           C  
ATOM   4020  CG  PHE A 261      -4.109   1.233 -51.759  1.00  0.82           C  
ATOM   4021  CD1 PHE A 261      -3.976   2.476 -52.355  1.00  0.82           C  
ATOM   4022  CD2 PHE A 261      -4.084   1.153 -50.377  1.00  0.82           C  
ATOM   4023  CE1 PHE A 261      -3.822   3.613 -51.586  1.00  0.82           C  
ATOM   4024  CE2 PHE A 261      -3.929   2.281 -49.610  1.00  0.82           C  
ATOM   4025  CZ  PHE A 261      -3.798   3.513 -50.214  1.00  0.82           C  
ATOM   4026  H   PHE A 261      -4.082  -2.166 -53.906  1.00  0.82           H  
ATOM   4027  HA  PHE A 261      -2.560   0.250 -53.867  1.00  0.82           H  
ATOM   4028 1HB  PHE A 261      -4.969   0.224 -53.395  1.00  0.82           H  
ATOM   4029 2HB  PHE A 261      -4.717  -0.775 -51.975  1.00  0.82           H  
ATOM   4030  HD1 PHE A 261      -3.993   2.550 -53.443  1.00  0.82           H  
ATOM   4031  HD2 PHE A 261      -4.183   0.184 -49.899  1.00  0.82           H  
ATOM   4032  HE1 PHE A 261      -3.715   4.585 -52.065  1.00  0.82           H  
ATOM   4033  HE2 PHE A 261      -3.900   2.204 -48.523  1.00  0.82           H  
ATOM   4034  HZ  PHE A 261      -3.668   4.403 -49.602  1.00  0.82           H  
ATOM   4035  N   ARG A 262      -2.264  -1.643 -51.160  1.00  0.79           N  
ATOM   4036  CA  ARG A 262      -1.390  -1.940 -50.035  1.00  0.79           C  
ATOM   4037  C   ARG A 262      -0.058  -2.519 -50.532  1.00  0.79           C  
ATOM   4038  O   ARG A 262       1.006  -2.252 -49.966  1.00  0.79           O  
ATOM   4039  CB  ARG A 262      -2.096  -2.870 -49.062  1.00  0.79           C  
ATOM   4040  CG  ARG A 262      -3.245  -2.217 -48.272  1.00  0.79           C  
ATOM   4041  CD  ARG A 262      -3.699  -3.056 -47.102  1.00  0.79           C  
ATOM   4042  NE  ARG A 262      -4.272  -4.332 -47.496  1.00  0.79           N  
ATOM   4043  CZ  ARG A 262      -5.571  -4.558 -47.789  1.00  0.79           C  
ATOM   4044  NH1 ARG A 262      -6.449  -3.576 -47.719  1.00  0.79           N  
ATOM   4045  NH2 ARG A 262      -5.965  -5.776 -48.147  1.00  0.79           N  
ATOM   4046  H   ARG A 262      -3.135  -2.149 -51.256  1.00  0.79           H  
ATOM   4047  HA  ARG A 262      -1.181  -1.008 -49.505  1.00  0.79           H  
ATOM   4048 1HB  ARG A 262      -2.523  -3.703 -49.614  1.00  0.79           H  
ATOM   4049 2HB  ARG A 262      -1.402  -3.271 -48.358  1.00  0.79           H  
ATOM   4050 1HG  ARG A 262      -2.912  -1.246 -47.894  1.00  0.79           H  
ATOM   4051 2HG  ARG A 262      -4.096  -2.076 -48.938  1.00  0.79           H  
ATOM   4052 1HD  ARG A 262      -2.850  -3.262 -46.471  1.00  0.79           H  
ATOM   4053 2HD  ARG A 262      -4.444  -2.508 -46.530  1.00  0.79           H  
ATOM   4054  HE  ARG A 262      -3.631  -5.125 -47.548  1.00  0.79           H  
ATOM   4055 1HH1 ARG A 262      -6.150  -2.651 -47.447  1.00  0.79           H  
ATOM   4056 2HH1 ARG A 262      -7.419  -3.748 -47.938  1.00  0.79           H  
ATOM   4057 1HH2 ARG A 262      -5.273  -6.546 -48.222  1.00  0.79           H  
ATOM   4058 2HH2 ARG A 262      -6.931  -5.950 -48.365  1.00  0.79           H  
ATOM   4059  N   ALA A 263      -0.117  -3.315 -51.605  1.00  0.75           N  
ATOM   4060  CA  ALA A 263       1.088  -3.884 -52.183  1.00  0.75           C  
ATOM   4061  C   ALA A 263       2.020  -2.766 -52.652  1.00  0.75           C  
ATOM   4062  O   ALA A 263       3.224  -2.796 -52.386  1.00  0.75           O  
ATOM   4063  CB  ALA A 263       0.712  -4.775 -53.343  1.00  0.75           C  
ATOM   4064  H   ALA A 263      -1.017  -3.531 -52.028  1.00  0.75           H  
ATOM   4065  HA  ALA A 263       1.604  -4.467 -51.420  1.00  0.75           H  
ATOM   4066 1HB  ALA A 263       1.585  -5.198 -53.785  1.00  0.75           H  
ATOM   4067 2HB  ALA A 263       0.049  -5.571 -52.993  1.00  0.75           H  
ATOM   4068 3HB  ALA A 263       0.202  -4.179 -54.079  1.00  0.75           H  
ATOM   4069  N   LEU A 264       1.447  -1.724 -53.265  1.00  0.71           N  
ATOM   4070  CA  LEU A 264       2.241  -0.596 -53.705  1.00  0.71           C  
ATOM   4071  C   LEU A 264       2.867   0.077 -52.514  1.00  0.71           C  
ATOM   4072  O   LEU A 264       4.037   0.453 -52.563  1.00  0.71           O  
ATOM   4073  CB  LEU A 264       1.425   0.425 -54.492  1.00  0.71           C  
ATOM   4074  CG  LEU A 264       2.243   1.620 -54.988  1.00  0.71           C  
ATOM   4075  CD1 LEU A 264       3.351   1.121 -55.902  1.00  0.71           C  
ATOM   4076  CD2 LEU A 264       1.337   2.609 -55.692  1.00  0.71           C  
ATOM   4077  H   LEU A 264       0.451  -1.727 -53.479  1.00  0.71           H  
ATOM   4078  HA  LEU A 264       3.032  -0.961 -54.350  1.00  0.71           H  
ATOM   4079 1HB  LEU A 264       0.974  -0.072 -55.348  1.00  0.71           H  
ATOM   4080 2HB  LEU A 264       0.627   0.802 -53.854  1.00  0.71           H  
ATOM   4081  HG  LEU A 264       2.707   2.097 -54.154  1.00  0.71           H  
ATOM   4082 1HD1 LEU A 264       3.950   1.966 -56.240  1.00  0.71           H  
ATOM   4083 2HD1 LEU A 264       3.984   0.425 -55.357  1.00  0.71           H  
ATOM   4084 3HD1 LEU A 264       2.912   0.616 -56.761  1.00  0.71           H  
ATOM   4085 1HD2 LEU A 264       1.926   3.462 -56.033  1.00  0.71           H  
ATOM   4086 2HD2 LEU A 264       0.866   2.124 -56.547  1.00  0.71           H  
ATOM   4087 3HD2 LEU A 264       0.570   2.949 -54.997  1.00  0.71           H  
ATOM   4088  N   GLU A 265       2.105   0.251 -51.437  1.00  0.67           N  
ATOM   4089  CA  GLU A 265       2.678   0.917 -50.281  1.00  0.67           C  
ATOM   4090  C   GLU A 265       3.889   0.144 -49.775  1.00  0.67           C  
ATOM   4091  O   GLU A 265       4.913   0.743 -49.443  1.00  0.67           O  
ATOM   4092  CB  GLU A 265       1.632   1.087 -49.174  1.00  0.67           C  
ATOM   4093  CG  GLU A 265       0.543   2.115 -49.490  1.00  0.67           C  
ATOM   4094  CD  GLU A 265      -0.512   2.202 -48.427  1.00  0.67           C  
ATOM   4095  OE1 GLU A 265      -0.628   1.282 -47.646  1.00  0.67           O  
ATOM   4096  OE2 GLU A 265      -1.173   3.216 -48.350  1.00  0.67           O  
ATOM   4097  H   GLU A 265       1.129  -0.061 -51.448  1.00  0.67           H  
ATOM   4098  HA  GLU A 265       3.022   1.896 -50.580  1.00  0.67           H  
ATOM   4099 1HB  GLU A 265       1.150   0.135 -48.976  1.00  0.67           H  
ATOM   4100 2HB  GLU A 265       2.127   1.401 -48.254  1.00  0.67           H  
ATOM   4101 1HG  GLU A 265       1.005   3.091 -49.608  1.00  0.67           H  
ATOM   4102 2HG  GLU A 265       0.076   1.845 -50.438  1.00  0.67           H  
ATOM   4103  N   ALA A 266       3.811  -1.188 -49.777  1.00  0.64           N  
ATOM   4104  CA  ALA A 266       4.954  -1.970 -49.334  1.00  0.64           C  
ATOM   4105  C   ALA A 266       6.155  -1.712 -50.231  1.00  0.64           C  
ATOM   4106  O   ALA A 266       7.268  -1.499 -49.734  1.00  0.64           O  
ATOM   4107  CB  ALA A 266       4.603  -3.436 -49.328  1.00  0.64           C  
ATOM   4108  H   ALA A 266       2.935  -1.641 -50.051  1.00  0.64           H  
ATOM   4109  HA  ALA A 266       5.223  -1.655 -48.336  1.00  0.64           H  
ATOM   4110 1HB  ALA A 266       5.445  -4.015 -48.988  1.00  0.64           H  
ATOM   4111 2HB  ALA A 266       3.764  -3.596 -48.678  1.00  0.64           H  
ATOM   4112 3HB  ALA A 266       4.337  -3.729 -50.319  1.00  0.64           H  
ATOM   4113  N   LEU A 267       5.921  -1.611 -51.539  1.00  0.62           N  
ATOM   4114  CA  LEU A 267       7.011  -1.333 -52.461  1.00  0.62           C  
ATOM   4115  C   LEU A 267       7.594   0.065 -52.205  1.00  0.62           C  
ATOM   4116  O   LEU A 267       8.814   0.248 -52.189  1.00  0.62           O  
ATOM   4117  CB  LEU A 267       6.511  -1.420 -53.914  1.00  0.62           C  
ATOM   4118  CG  LEU A 267       6.115  -2.817 -54.401  1.00  0.62           C  
ATOM   4119  CD1 LEU A 267       5.457  -2.724 -55.763  1.00  0.62           C  
ATOM   4120  CD2 LEU A 267       7.354  -3.699 -54.458  1.00  0.62           C  
ATOM   4121  H   LEU A 267       4.978  -1.783 -51.895  1.00  0.62           H  
ATOM   4122  HA  LEU A 267       7.793  -2.078 -52.306  1.00  0.62           H  
ATOM   4123 1HB  LEU A 267       5.647  -0.781 -54.016  1.00  0.62           H  
ATOM   4124 2HB  LEU A 267       7.291  -1.044 -54.573  1.00  0.62           H  
ATOM   4125  HG  LEU A 267       5.399  -3.235 -53.719  1.00  0.62           H  
ATOM   4126 1HD1 LEU A 267       5.167  -3.721 -56.093  1.00  0.62           H  
ATOM   4127 2HD1 LEU A 267       4.575  -2.097 -55.698  1.00  0.62           H  
ATOM   4128 3HD1 LEU A 267       6.157  -2.293 -56.476  1.00  0.62           H  
ATOM   4129 1HD2 LEU A 267       7.079  -4.694 -54.793  1.00  0.62           H  
ATOM   4130 2HD2 LEU A 267       8.074  -3.271 -55.151  1.00  0.62           H  
ATOM   4131 3HD2 LEU A 267       7.796  -3.759 -53.471  1.00  0.62           H  
ATOM   4132  N   MET A 268       6.724   1.047 -51.922  1.00  0.60           N  
ATOM   4133  CA  MET A 268       7.151   2.434 -51.688  1.00  0.60           C  
ATOM   4134  C   MET A 268       7.985   2.560 -50.415  1.00  0.60           C  
ATOM   4135  O   MET A 268       8.877   3.407 -50.327  1.00  0.60           O  
ATOM   4136  CB  MET A 268       5.951   3.389 -51.636  1.00  0.60           C  
ATOM   4137  CG  MET A 268       5.246   3.592 -52.989  1.00  0.60           C  
ATOM   4138  SD  MET A 268       3.994   4.914 -52.997  1.00  0.60           S  
ATOM   4139  CE  MET A 268       2.668   4.277 -51.977  1.00  0.60           C  
ATOM   4140  H   MET A 268       5.729   0.829 -51.926  1.00  0.60           H  
ATOM   4141  HA  MET A 268       7.784   2.738 -52.521  1.00  0.60           H  
ATOM   4142 1HB  MET A 268       5.222   3.006 -50.921  1.00  0.60           H  
ATOM   4143 2HB  MET A 268       6.278   4.363 -51.275  1.00  0.60           H  
ATOM   4144 1HG  MET A 268       5.987   3.828 -53.740  1.00  0.60           H  
ATOM   4145 2HG  MET A 268       4.778   2.676 -53.280  1.00  0.60           H  
ATOM   4146 1HE  MET A 268       1.863   5.004 -51.932  1.00  0.60           H  
ATOM   4147 2HE  MET A 268       2.289   3.355 -52.386  1.00  0.60           H  
ATOM   4148 3HE  MET A 268       3.042   4.104 -50.974  1.00  0.60           H  
ATOM   4149  N   ASP A 269       7.734   1.671 -49.454  1.00  0.59           N  
ATOM   4150  CA  ASP A 269       8.450   1.643 -48.185  1.00  0.59           C  
ATOM   4151  C   ASP A 269       9.743   0.812 -48.270  1.00  0.59           C  
ATOM   4152  O   ASP A 269      10.472   0.673 -47.277  1.00  0.59           O  
ATOM   4153  CB  ASP A 269       7.540   1.116 -47.073  1.00  0.59           C  
ATOM   4154  CG  ASP A 269       6.388   2.086 -46.701  1.00  0.59           C  
ATOM   4155  OD1 ASP A 269       6.529   3.266 -46.926  1.00  0.59           O  
ATOM   4156  OD2 ASP A 269       5.386   1.633 -46.169  1.00  0.59           O  
ATOM   4157  H   ASP A 269       6.960   1.018 -49.589  1.00  0.59           H  
ATOM   4158  HA  ASP A 269       8.726   2.666 -47.931  1.00  0.59           H  
ATOM   4159 1HB  ASP A 269       7.097   0.175 -47.406  1.00  0.59           H  
ATOM   4160 2HB  ASP A 269       8.130   0.911 -46.186  1.00  0.59           H  
ATOM   4161  N   GLY A 270      10.046   0.276 -49.460  1.00  0.58           N  
ATOM   4162  CA  GLY A 270      11.253  -0.506 -49.667  1.00  0.58           C  
ATOM   4163  C   GLY A 270      11.149  -2.005 -49.397  1.00  0.58           C  
ATOM   4164  O   GLY A 270      12.175  -2.637 -49.139  1.00  0.58           O  
ATOM   4165  H   GLY A 270       9.436   0.414 -50.266  1.00  0.58           H  
ATOM   4166 1HA  GLY A 270      11.562  -0.366 -50.703  1.00  0.58           H  
ATOM   4167 2HA  GLY A 270      12.049  -0.087 -49.059  1.00  0.58           H  
ATOM   4168  N   PHE A 271       9.944  -2.578 -49.423  1.00  0.58           N  
ATOM   4169  CA  PHE A 271       9.817  -4.014 -49.185  1.00  0.58           C  
ATOM   4170  C   PHE A 271       9.616  -4.759 -50.485  1.00  0.58           C  
ATOM   4171  O   PHE A 271       9.027  -4.229 -51.422  1.00  0.58           O  
ATOM   4172  CB  PHE A 271       8.640  -4.322 -48.291  1.00  0.58           C  
ATOM   4173  CG  PHE A 271       8.797  -3.747 -46.972  1.00  0.58           C  
ATOM   4174  CD1 PHE A 271       8.111  -2.626 -46.599  1.00  0.58           C  
ATOM   4175  CD2 PHE A 271       9.678  -4.287 -46.122  1.00  0.58           C  
ATOM   4176  CE1 PHE A 271       8.309  -2.075 -45.365  1.00  0.58           C  
ATOM   4177  CE2 PHE A 271       9.892  -3.748 -44.885  1.00  0.58           C  
ATOM   4178  CZ  PHE A 271       9.199  -2.634 -44.507  1.00  0.58           C  
ATOM   4179  H   PHE A 271       9.106  -2.031 -49.616  1.00  0.58           H  
ATOM   4180  HA  PHE A 271      10.727  -4.385 -48.712  1.00  0.58           H  
ATOM   4181 1HB  PHE A 271       7.733  -3.946 -48.733  1.00  0.58           H  
ATOM   4182 2HB  PHE A 271       8.552  -5.402 -48.200  1.00  0.58           H  
ATOM   4183  HD1 PHE A 271       7.407  -2.177 -47.293  1.00  0.58           H  
ATOM   4184  HD2 PHE A 271      10.217  -5.158 -46.460  1.00  0.58           H  
ATOM   4185  HE1 PHE A 271       7.760  -1.186 -45.068  1.00  0.58           H  
ATOM   4186  HE2 PHE A 271      10.605  -4.200 -44.207  1.00  0.58           H  
ATOM   4187  HZ  PHE A 271       9.354  -2.192 -43.535  1.00  0.58           H  
ATOM   4188  N   ASP A 272      10.099  -5.991 -50.555  1.00  0.59           N  
ATOM   4189  CA  ASP A 272       9.831  -6.780 -51.744  1.00  0.59           C  
ATOM   4190  C   ASP A 272       8.389  -7.205 -51.654  1.00  0.59           C  
ATOM   4191  O   ASP A 272       7.945  -7.526 -50.556  1.00  0.59           O  
ATOM   4192  CB  ASP A 272      10.722  -8.020 -51.802  1.00  0.59           C  
ATOM   4193  CG  ASP A 272      12.193  -7.743 -52.108  1.00  0.59           C  
ATOM   4194  OD1 ASP A 272      12.502  -6.754 -52.730  1.00  0.59           O  
ATOM   4195  OD2 ASP A 272      13.009  -8.545 -51.682  1.00  0.59           O  
ATOM   4196  H   ASP A 272      10.581  -6.403 -49.753  1.00  0.59           H  
ATOM   4197  HA  ASP A 272       9.972  -6.170 -52.638  1.00  0.59           H  
ATOM   4198 1HB  ASP A 272      10.671  -8.536 -50.847  1.00  0.59           H  
ATOM   4199 2HB  ASP A 272      10.328  -8.694 -52.558  1.00  0.59           H  
ATOM   4200  N   VAL A 273       7.672  -7.240 -52.766  1.00  0.62           N  
ATOM   4201  CA  VAL A 273       6.309  -7.742 -52.708  1.00  0.62           C  
ATOM   4202  C   VAL A 273       6.162  -8.979 -53.552  1.00  0.62           C  
ATOM   4203  O   VAL A 273       6.563  -9.014 -54.719  1.00  0.62           O  
ATOM   4204  CB  VAL A 273       5.280  -6.683 -53.093  1.00  0.62           C  
ATOM   4205  CG1 VAL A 273       3.898  -7.286 -53.072  1.00  0.62           C  
ATOM   4206  CG2 VAL A 273       5.340  -5.576 -52.087  1.00  0.62           C  
ATOM   4207  H   VAL A 273       8.069  -6.941 -53.645  1.00  0.62           H  
ATOM   4208  HA  VAL A 273       6.099  -8.017 -51.685  1.00  0.62           H  
ATOM   4209  HB  VAL A 273       5.481  -6.310 -54.090  1.00  0.62           H  
ATOM   4210 1HG1 VAL A 273       3.191  -6.538 -53.326  1.00  0.62           H  
ATOM   4211 2HG1 VAL A 273       3.835  -8.102 -53.791  1.00  0.62           H  
ATOM   4212 3HG1 VAL A 273       3.680  -7.666 -52.073  1.00  0.62           H  
ATOM   4213 1HG2 VAL A 273       4.600  -4.838 -52.340  1.00  0.62           H  
ATOM   4214 2HG2 VAL A 273       5.123  -5.988 -51.109  1.00  0.62           H  
ATOM   4215 3HG2 VAL A 273       6.325  -5.117 -52.070  1.00  0.62           H  
ATOM   4216  N   MET A 274       5.647 -10.012 -52.915  1.00  0.65           N  
ATOM   4217  CA  MET A 274       5.517 -11.319 -53.523  1.00  0.65           C  
ATOM   4218  C   MET A 274       4.190 -11.969 -53.220  1.00  0.65           C  
ATOM   4219  O   MET A 274       3.536 -11.641 -52.238  1.00  0.65           O  
ATOM   4220  CB  MET A 274       6.632 -12.215 -53.017  1.00  0.65           C  
ATOM   4221  CG  MET A 274       8.031 -11.722 -53.326  1.00  0.65           C  
ATOM   4222  SD  MET A 274       9.256 -12.839 -52.762  1.00  0.65           S  
ATOM   4223  CE  MET A 274      10.740 -11.910 -53.079  1.00  0.65           C  
ATOM   4224  H   MET A 274       5.329  -9.858 -51.955  1.00  0.65           H  
ATOM   4225  HA  MET A 274       5.594 -11.209 -54.603  1.00  0.65           H  
ATOM   4226 1HB  MET A 274       6.541 -12.299 -51.944  1.00  0.65           H  
ATOM   4227 2HB  MET A 274       6.510 -13.203 -53.420  1.00  0.65           H  
ATOM   4228 1HG  MET A 274       8.152 -11.577 -54.396  1.00  0.65           H  
ATOM   4229 2HG  MET A 274       8.204 -10.768 -52.835  1.00  0.65           H  
ATOM   4230 1HE  MET A 274      11.601 -12.485 -52.760  1.00  0.65           H  
ATOM   4231 2HE  MET A 274      10.814 -11.692 -54.141  1.00  0.65           H  
ATOM   4232 3HE  MET A 274      10.712 -10.983 -52.525  1.00  0.65           H  
ATOM   4233  N   THR A 275       3.802 -12.920 -54.048  1.00  0.69           N  
ATOM   4234  CA  THR A 275       2.628 -13.701 -53.722  1.00  0.69           C  
ATOM   4235  C   THR A 275       3.052 -14.641 -52.627  1.00  0.69           C  
ATOM   4236  O   THR A 275       4.250 -14.888 -52.480  1.00  0.69           O  
ATOM   4237  CB  THR A 275       2.165 -14.521 -54.934  1.00  0.69           C  
ATOM   4238  OG1 THR A 275       3.212 -15.468 -55.324  1.00  0.69           O  
ATOM   4239  CG2 THR A 275       1.876 -13.595 -56.095  1.00  0.69           C  
ATOM   4240  H   THR A 275       4.339 -13.123 -54.879  1.00  0.69           H  
ATOM   4241  HA  THR A 275       1.828 -13.050 -53.358  1.00  0.69           H  
ATOM   4242  HB  THR A 275       1.262 -15.074 -54.679  1.00  0.69           H  
ATOM   4243  HG1 THR A 275       2.995 -15.830 -56.198  1.00  0.69           H  
ATOM   4244 1HG2 THR A 275       1.544 -14.178 -56.954  1.00  0.69           H  
ATOM   4245 2HG2 THR A 275       1.094 -12.891 -55.807  1.00  0.69           H  
ATOM   4246 3HG2 THR A 275       2.779 -13.045 -56.357  1.00  0.69           H  
ATOM   4247  N   MET A 276       2.108 -15.244 -51.918  1.00  0.71           N  
ATOM   4248  CA  MET A 276       2.523 -16.186 -50.895  1.00  0.71           C  
ATOM   4249  C   MET A 276       3.217 -17.392 -51.505  1.00  0.71           C  
ATOM   4250  O   MET A 276       4.109 -17.977 -50.889  1.00  0.71           O  
ATOM   4251  CB  MET A 276       1.352 -16.616 -50.035  1.00  0.71           C  
ATOM   4252  CG  MET A 276       1.760 -17.440 -48.850  1.00  0.71           C  
ATOM   4253  SD  MET A 276       2.779 -16.608 -47.678  1.00  0.71           S  
ATOM   4254  CE  MET A 276       3.095 -18.048 -46.664  1.00  0.71           C  
ATOM   4255  H   MET A 276       1.132 -15.027 -52.063  1.00  0.71           H  
ATOM   4256  HA  MET A 276       3.243 -15.687 -50.249  1.00  0.71           H  
ATOM   4257 1HB  MET A 276       0.783 -15.770 -49.689  1.00  0.71           H  
ATOM   4258 2HB  MET A 276       0.680 -17.224 -50.631  1.00  0.71           H  
ATOM   4259 1HG  MET A 276       0.866 -17.784 -48.328  1.00  0.71           H  
ATOM   4260 2HG  MET A 276       2.311 -18.302 -49.197  1.00  0.71           H  
ATOM   4261 1HE  MET A 276       3.702 -17.785 -45.823  1.00  0.71           H  
ATOM   4262 2HE  MET A 276       2.149 -18.448 -46.310  1.00  0.71           H  
ATOM   4263 3HE  MET A 276       3.604 -18.800 -47.253  1.00  0.71           H  
ATOM   4264  N   ASN A 277       2.816 -17.769 -52.725  1.00  0.71           N  
ATOM   4265  CA  ASN A 277       3.415 -18.921 -53.380  1.00  0.71           C  
ATOM   4266  C   ASN A 277       4.899 -18.681 -53.605  1.00  0.71           C  
ATOM   4267  O   ASN A 277       5.722 -19.574 -53.403  1.00  0.71           O  
ATOM   4268  CB  ASN A 277       2.738 -19.197 -54.712  1.00  0.71           C  
ATOM   4269  CG  ASN A 277       1.357 -19.781 -54.579  1.00  0.71           C  
ATOM   4270  OD1 ASN A 277       0.983 -20.326 -53.539  1.00  0.71           O  
ATOM   4271  ND2 ASN A 277       0.584 -19.677 -55.632  1.00  0.71           N  
ATOM   4272  H   ASN A 277       2.092 -17.244 -53.193  1.00  0.71           H  
ATOM   4273  HA  ASN A 277       3.316 -19.793 -52.731  1.00  0.71           H  
ATOM   4274 1HB  ASN A 277       2.672 -18.265 -55.274  1.00  0.71           H  
ATOM   4275 2HB  ASN A 277       3.355 -19.882 -55.295  1.00  0.71           H  
ATOM   4276 1HD2 ASN A 277      -0.346 -20.045 -55.610  1.00  0.71           H  
ATOM   4277 2HD2 ASN A 277       0.924 -19.231 -56.460  1.00  0.71           H  
ATOM   4278  N   ARG A 278       5.261 -17.446 -53.964  1.00  0.70           N  
ATOM   4279  CA  ARG A 278       6.669 -17.143 -54.176  1.00  0.70           C  
ATOM   4280  C   ARG A 278       7.391 -16.890 -52.860  1.00  0.70           C  
ATOM   4281  O   ARG A 278       8.492 -17.395 -52.634  1.00  0.70           O  
ATOM   4282  CB  ARG A 278       6.848 -15.924 -55.057  1.00  0.70           C  
ATOM   4283  CG  ARG A 278       8.306 -15.596 -55.329  1.00  0.70           C  
ATOM   4284  CD  ARG A 278       8.486 -14.430 -56.223  1.00  0.70           C  
ATOM   4285  NE  ARG A 278       9.899 -14.112 -56.392  1.00  0.70           N  
ATOM   4286  CZ  ARG A 278      10.377 -12.962 -56.899  1.00  0.70           C  
ATOM   4287  NH1 ARG A 278       9.553 -12.010 -57.272  1.00  0.70           N  
ATOM   4288  NH2 ARG A 278      11.682 -12.785 -57.016  1.00  0.70           N  
ATOM   4289  H   ARG A 278       4.550 -16.727 -54.140  1.00  0.70           H  
ATOM   4290  HA  ARG A 278       7.137 -17.997 -54.668  1.00  0.70           H  
ATOM   4291 1HB  ARG A 278       6.352 -16.084 -56.011  1.00  0.70           H  
ATOM   4292 2HB  ARG A 278       6.373 -15.074 -54.592  1.00  0.70           H  
ATOM   4293 1HG  ARG A 278       8.783 -15.375 -54.386  1.00  0.70           H  
ATOM   4294 2HG  ARG A 278       8.792 -16.458 -55.780  1.00  0.70           H  
ATOM   4295 1HD  ARG A 278       8.066 -14.654 -57.203  1.00  0.70           H  
ATOM   4296 2HD  ARG A 278       7.985 -13.565 -55.803  1.00  0.70           H  
ATOM   4297  HE  ARG A 278      10.570 -14.816 -56.117  1.00  0.70           H  
ATOM   4298 1HH1 ARG A 278       8.557 -12.140 -57.182  1.00  0.70           H  
ATOM   4299 2HH1 ARG A 278       9.915 -11.145 -57.646  1.00  0.70           H  
ATOM   4300 1HH2 ARG A 278      12.321 -13.514 -56.734  1.00  0.70           H  
ATOM   4301 2HH2 ARG A 278      12.040 -11.920 -57.396  1.00  0.70           H  
ATOM   4302  N   ALA A 279       6.756 -16.141 -51.955  1.00  0.68           N  
ATOM   4303  CA  ALA A 279       7.381 -15.799 -50.689  1.00  0.68           C  
ATOM   4304  C   ALA A 279       7.754 -17.055 -49.924  1.00  0.68           C  
ATOM   4305  O   ALA A 279       8.813 -17.107 -49.297  1.00  0.68           O  
ATOM   4306  CB  ALA A 279       6.453 -14.949 -49.854  1.00  0.68           C  
ATOM   4307  H   ALA A 279       5.830 -15.772 -52.161  1.00  0.68           H  
ATOM   4308  HA  ALA A 279       8.290 -15.238 -50.899  1.00  0.68           H  
ATOM   4309 1HB  ALA A 279       6.946 -14.689 -48.929  1.00  0.68           H  
ATOM   4310 2HB  ALA A 279       6.199 -14.049 -50.400  1.00  0.68           H  
ATOM   4311 3HB  ALA A 279       5.547 -15.511 -49.641  1.00  0.68           H  
ATOM   4312  N   SER A 280       6.924 -18.098 -50.038  1.00  0.65           N  
ATOM   4313  CA  SER A 280       7.136 -19.360 -49.353  1.00  0.65           C  
ATOM   4314  C   SER A 280       8.490 -19.982 -49.657  1.00  0.65           C  
ATOM   4315  O   SER A 280       9.116 -20.550 -48.771  1.00  0.65           O  
ATOM   4316  CB  SER A 280       6.053 -20.338 -49.737  1.00  0.65           C  
ATOM   4317  OG  SER A 280       4.812 -19.888 -49.297  1.00  0.65           O  
ATOM   4318  H   SER A 280       6.060 -17.995 -50.571  1.00  0.65           H  
ATOM   4319  HA  SER A 280       7.064 -19.203 -48.291  1.00  0.65           H  
ATOM   4320 1HB  SER A 280       6.038 -20.456 -50.822  1.00  0.65           H  
ATOM   4321 2HB  SER A 280       6.269 -21.313 -49.299  1.00  0.65           H  
ATOM   4322  HG  SER A 280       4.690 -19.025 -49.737  1.00  0.65           H  
ATOM   4323  N   GLU A 281       8.971 -19.856 -50.895  1.00  0.62           N  
ATOM   4324  CA  GLU A 281      10.215 -20.511 -51.293  1.00  0.62           C  
ATOM   4325  C   GLU A 281      11.458 -19.692 -50.957  1.00  0.62           C  
ATOM   4326  O   GLU A 281      12.587 -20.149 -51.158  1.00  0.62           O  
ATOM   4327  CB  GLU A 281      10.199 -20.794 -52.803  1.00  0.62           C  
ATOM   4328  CG  GLU A 281       9.131 -21.799 -53.253  1.00  0.62           C  
ATOM   4329  CD  GLU A 281       9.127 -22.052 -54.748  1.00  0.62           C  
ATOM   4330  OE1 GLU A 281       9.933 -21.472 -55.436  1.00  0.62           O  
ATOM   4331  OE2 GLU A 281       8.320 -22.841 -55.204  1.00  0.62           O  
ATOM   4332  H   GLU A 281       8.475 -19.283 -51.577  1.00  0.62           H  
ATOM   4333  HA  GLU A 281      10.288 -21.461 -50.760  1.00  0.62           H  
ATOM   4334 1HB  GLU A 281      10.029 -19.856 -53.340  1.00  0.62           H  
ATOM   4335 2HB  GLU A 281      11.171 -21.178 -53.111  1.00  0.62           H  
ATOM   4336 1HG  GLU A 281       9.315 -22.740 -52.739  1.00  0.62           H  
ATOM   4337 2HG  GLU A 281       8.150 -21.428 -52.944  1.00  0.62           H  
ATOM   4338  N   ILE A 282      11.254 -18.467 -50.497  1.00  0.60           N  
ATOM   4339  CA  ILE A 282      12.348 -17.558 -50.232  1.00  0.60           C  
ATOM   4340  C   ILE A 282      12.483 -17.277 -48.740  1.00  0.60           C  
ATOM   4341  O   ILE A 282      13.589 -17.265 -48.196  1.00  0.60           O  
ATOM   4342  CB  ILE A 282      12.144 -16.265 -51.033  1.00  0.60           C  
ATOM   4343  CG1 ILE A 282      12.149 -16.613 -52.534  1.00  0.60           C  
ATOM   4344  CG2 ILE A 282      13.247 -15.275 -50.725  1.00  0.60           C  
ATOM   4345  CD1 ILE A 282      11.735 -15.499 -53.417  1.00  0.60           C  
ATOM   4346  H   ILE A 282      10.307 -18.149 -50.306  1.00  0.60           H  
ATOM   4347  HA  ILE A 282      13.274 -18.020 -50.572  1.00  0.60           H  
ATOM   4348  HB  ILE A 282      11.174 -15.831 -50.781  1.00  0.60           H  
ATOM   4349 1HG1 ILE A 282      13.153 -16.933 -52.814  1.00  0.60           H  
ATOM   4350 2HG1 ILE A 282      11.458 -17.437 -52.709  1.00  0.60           H  
ATOM   4351 1HG2 ILE A 282      13.096 -14.366 -51.293  1.00  0.60           H  
ATOM   4352 2HG2 ILE A 282      13.227 -15.057 -49.681  1.00  0.60           H  
ATOM   4353 3HG2 ILE A 282      14.210 -15.707 -50.985  1.00  0.60           H  
ATOM   4354 1HD1 ILE A 282      11.756 -15.828 -54.451  1.00  0.60           H  
ATOM   4355 2HD1 ILE A 282      10.736 -15.215 -53.150  1.00  0.60           H  
ATOM   4356 3HD1 ILE A 282      12.404 -14.659 -53.291  1.00  0.60           H  
ATOM   4357  N   GLY A 283      11.354 -16.999 -48.099  1.00  0.58           N  
ATOM   4358  CA  GLY A 283      11.294 -16.628 -46.694  1.00  0.58           C  
ATOM   4359  C   GLY A 283      11.654 -17.717 -45.690  1.00  0.58           C  
ATOM   4360  O   GLY A 283      11.438 -18.911 -45.914  1.00  0.58           O  
ATOM   4361  H   GLY A 283      10.480 -17.039 -48.611  1.00  0.58           H  
ATOM   4362 1HA  GLY A 283      11.910 -15.761 -46.519  1.00  0.58           H  
ATOM   4363 2HA  GLY A 283      10.278 -16.323 -46.487  1.00  0.58           H  
ATOM   4364  N   ASP A 284      12.193 -17.263 -44.555  1.00  0.57           N  
ATOM   4365  CA  ASP A 284      12.522 -18.074 -43.401  1.00  0.57           C  
ATOM   4366  C   ASP A 284      11.446 -17.886 -42.319  1.00  0.57           C  
ATOM   4367  O   ASP A 284      11.099 -18.819 -41.606  1.00  0.57           O  
ATOM   4368  CB  ASP A 284      13.886 -17.646 -42.835  1.00  0.57           C  
ATOM   4369  CG  ASP A 284      15.061 -17.852 -43.822  1.00  0.57           C  
ATOM   4370  OD1 ASP A 284      15.260 -18.955 -44.290  1.00  0.57           O  
ATOM   4371  OD2 ASP A 284      15.748 -16.890 -44.113  1.00  0.57           O  
ATOM   4372  H   ASP A 284      12.371 -16.277 -44.480  1.00  0.57           H  
ATOM   4373  HA  ASP A 284      12.550 -19.121 -43.698  1.00  0.57           H  
ATOM   4374 1HB  ASP A 284      13.838 -16.593 -42.565  1.00  0.57           H  
ATOM   4375 2HB  ASP A 284      14.093 -18.207 -41.920  1.00  0.57           H  
ATOM   4376  N   ILE A 285      10.931 -16.662 -42.202  1.00  0.57           N  
ATOM   4377  CA  ILE A 285       9.929 -16.351 -41.172  1.00  0.57           C  
ATOM   4378  C   ILE A 285       8.603 -15.924 -41.810  1.00  0.57           C  
ATOM   4379  O   ILE A 285       8.592 -14.985 -42.591  1.00  0.57           O  
ATOM   4380  CB  ILE A 285      10.410 -15.203 -40.257  1.00  0.57           C  
ATOM   4381  CG1 ILE A 285      11.705 -15.565 -39.540  1.00  0.57           C  
ATOM   4382  CG2 ILE A 285       9.344 -14.866 -39.282  1.00  0.57           C  
ATOM   4383  CD1 ILE A 285      12.329 -14.399 -38.809  1.00  0.57           C  
ATOM   4384  H   ILE A 285      11.277 -15.930 -42.821  1.00  0.57           H  
ATOM   4385  HA  ILE A 285       9.743 -17.242 -40.572  1.00  0.57           H  
ATOM   4386  HB  ILE A 285      10.606 -14.335 -40.848  1.00  0.57           H  
ATOM   4387 1HG1 ILE A 285      11.503 -16.345 -38.821  1.00  0.57           H  
ATOM   4388 2HG1 ILE A 285      12.426 -15.934 -40.266  1.00  0.57           H  
ATOM   4389 1HG2 ILE A 285       9.679 -14.041 -38.676  1.00  0.57           H  
ATOM   4390 2HG2 ILE A 285       8.461 -14.583 -39.820  1.00  0.57           H  
ATOM   4391 3HG2 ILE A 285       9.126 -15.726 -38.652  1.00  0.57           H  
ATOM   4392 1HD1 ILE A 285      13.246 -14.736 -38.321  1.00  0.57           H  
ATOM   4393 2HD1 ILE A 285      12.565 -13.601 -39.516  1.00  0.57           H  
ATOM   4394 3HD1 ILE A 285      11.636 -14.024 -38.059  1.00  0.57           H  
ATOM   4395  N   PHE A 286       7.490 -16.580 -41.472  1.00  0.59           N  
ATOM   4396  CA  PHE A 286       6.196 -16.208 -42.066  1.00  0.59           C  
ATOM   4397  C   PHE A 286       5.183 -15.741 -41.040  1.00  0.59           C  
ATOM   4398  O   PHE A 286       4.589 -16.560 -40.337  1.00  0.59           O  
ATOM   4399  CB  PHE A 286       5.633 -17.388 -42.833  1.00  0.59           C  
ATOM   4400  CG  PHE A 286       6.520 -17.759 -43.914  1.00  0.59           C  
ATOM   4401  CD1 PHE A 286       7.584 -18.619 -43.692  1.00  0.59           C  
ATOM   4402  CD2 PHE A 286       6.333 -17.239 -45.154  1.00  0.59           C  
ATOM   4403  CE1 PHE A 286       8.427 -18.936 -44.717  1.00  0.59           C  
ATOM   4404  CE2 PHE A 286       7.160 -17.555 -46.164  1.00  0.59           C  
ATOM   4405  CZ  PHE A 286       8.213 -18.407 -45.950  1.00  0.59           C  
ATOM   4406  H   PHE A 286       7.550 -17.362 -40.818  1.00  0.59           H  
ATOM   4407  HA  PHE A 286       6.353 -15.388 -42.761  1.00  0.59           H  
ATOM   4408 1HB  PHE A 286       5.509 -18.236 -42.176  1.00  0.59           H  
ATOM   4409 2HB  PHE A 286       4.660 -17.133 -43.250  1.00  0.59           H  
ATOM   4410  HD1 PHE A 286       7.747 -19.035 -42.693  1.00  0.59           H  
ATOM   4411  HD2 PHE A 286       5.506 -16.551 -45.324  1.00  0.59           H  
ATOM   4412  HE1 PHE A 286       9.266 -19.607 -44.558  1.00  0.59           H  
ATOM   4413  HE2 PHE A 286       6.992 -17.129 -47.148  1.00  0.59           H  
ATOM   4414  HZ  PHE A 286       8.889 -18.664 -46.769  1.00  0.59           H  
ATOM   4415  N   VAL A 287       4.967 -14.430 -40.983  1.00  0.63           N  
ATOM   4416  CA  VAL A 287       4.113 -13.833 -39.967  1.00  0.63           C  
ATOM   4417  C   VAL A 287       2.752 -13.400 -40.485  1.00  0.63           C  
ATOM   4418  O   VAL A 287       2.673 -12.570 -41.398  1.00  0.63           O  
ATOM   4419  CB  VAL A 287       4.776 -12.573 -39.405  1.00  0.63           C  
ATOM   4420  CG1 VAL A 287       3.908 -12.004 -38.406  1.00  0.63           C  
ATOM   4421  CG2 VAL A 287       6.094 -12.871 -38.841  1.00  0.63           C  
ATOM   4422  H   VAL A 287       5.456 -13.822 -41.639  1.00  0.63           H  
ATOM   4423  HA  VAL A 287       3.979 -14.552 -39.171  1.00  0.63           H  
ATOM   4424  HB  VAL A 287       4.892 -11.837 -40.199  1.00  0.63           H  
ATOM   4425 1HG1 VAL A 287       4.365 -11.116 -38.010  1.00  0.63           H  
ATOM   4426 2HG1 VAL A 287       2.948 -11.754 -38.844  1.00  0.63           H  
ATOM   4427 3HG1 VAL A 287       3.766 -12.730 -37.602  1.00  0.63           H  
ATOM   4428 1HG2 VAL A 287       6.498 -11.966 -38.456  1.00  0.63           H  
ATOM   4429 2HG2 VAL A 287       6.013 -13.566 -38.055  1.00  0.63           H  
ATOM   4430 3HG2 VAL A 287       6.723 -13.261 -39.625  1.00  0.63           H  
ATOM   4431  N   THR A 288       1.677 -13.908 -39.892  1.00  0.71           N  
ATOM   4432  CA  THR A 288       0.382 -13.465 -40.385  1.00  0.71           C  
ATOM   4433  C   THR A 288       0.015 -12.146 -39.713  1.00  0.71           C  
ATOM   4434  O   THR A 288       0.246 -11.972 -38.518  1.00  0.71           O  
ATOM   4435  CB  THR A 288      -0.712 -14.487 -40.058  1.00  0.71           C  
ATOM   4436  OG1 THR A 288      -0.873 -14.595 -38.658  1.00  0.71           O  
ATOM   4437  CG2 THR A 288      -0.308 -15.846 -40.578  1.00  0.71           C  
ATOM   4438  H   THR A 288       1.787 -14.611 -39.160  1.00  0.71           H  
ATOM   4439  HA  THR A 288       0.432 -13.310 -41.458  1.00  0.71           H  
ATOM   4440  HB  THR A 288      -1.648 -14.159 -40.495  1.00  0.71           H  
ATOM   4441  HG1 THR A 288      -1.641 -15.157 -38.485  1.00  0.71           H  
ATOM   4442 1HG2 THR A 288      -1.087 -16.565 -40.351  1.00  0.71           H  
ATOM   4443 2HG2 THR A 288      -0.164 -15.797 -41.629  1.00  0.71           H  
ATOM   4444 3HG2 THR A 288       0.626 -16.157 -40.107  1.00  0.71           H  
ATOM   4445  N   ALA A 289      -0.632 -11.233 -40.433  1.00  0.82           N  
ATOM   4446  CA  ALA A 289      -1.101  -9.997 -39.803  1.00  0.82           C  
ATOM   4447  C   ALA A 289      -2.304  -9.442 -40.555  1.00  0.82           C  
ATOM   4448  O   ALA A 289      -2.260  -8.314 -41.051  1.00  0.82           O  
ATOM   4449  CB  ALA A 289       0.023  -8.971 -39.762  1.00  0.82           C  
ATOM   4450  H   ALA A 289      -0.759 -11.350 -41.441  1.00  0.82           H  
ATOM   4451  HA  ALA A 289      -1.413 -10.228 -38.790  1.00  0.82           H  
ATOM   4452 1HB  ALA A 289      -0.328  -8.067 -39.273  1.00  0.82           H  
ATOM   4453 2HB  ALA A 289       0.859  -9.385 -39.205  1.00  0.82           H  
ATOM   4454 3HB  ALA A 289       0.338  -8.739 -40.782  1.00  0.82           H  
ATOM   4455  N   THR A 290      -3.369 -10.232 -40.679  1.00  0.94           N  
ATOM   4456  CA  THR A 290      -4.477  -9.820 -41.543  1.00  0.94           C  
ATOM   4457  C   THR A 290      -5.886 -10.193 -41.035  1.00  0.94           C  
ATOM   4458  O   THR A 290      -6.081 -10.452 -39.850  1.00  0.94           O  
ATOM   4459  CB  THR A 290      -4.189 -10.362 -42.966  1.00  0.94           C  
ATOM   4460  OG1 THR A 290      -5.135  -9.832 -43.914  1.00  0.94           O  
ATOM   4461  CG2 THR A 290      -4.175 -11.832 -42.978  1.00  0.94           C  
ATOM   4462  H   THR A 290      -3.407 -11.140 -40.194  1.00  0.94           H  
ATOM   4463  HA  THR A 290      -4.451  -8.733 -41.612  1.00  0.94           H  
ATOM   4464  HB  THR A 290      -3.203 -10.036 -43.261  1.00  0.94           H  
ATOM   4465  HG1 THR A 290      -4.952  -8.885 -44.036  1.00  0.94           H  
ATOM   4466 1HG2 THR A 290      -3.929 -12.177 -43.980  1.00  0.94           H  
ATOM   4467 2HG2 THR A 290      -3.413 -12.181 -42.277  1.00  0.94           H  
ATOM   4468 3HG2 THR A 290      -5.126 -12.229 -42.679  1.00  0.94           H  
ATOM   4469  N   GLY A 291      -6.880 -10.100 -41.935  1.00  1.06           N  
ATOM   4470  CA  GLY A 291      -8.290 -10.386 -41.633  1.00  1.06           C  
ATOM   4471  C   GLY A 291      -8.783 -11.619 -42.398  1.00  1.06           C  
ATOM   4472  O   GLY A 291      -9.973 -11.936 -42.410  1.00  1.06           O  
ATOM   4473  H   GLY A 291      -6.612  -9.842 -42.869  1.00  1.06           H  
ATOM   4474 1HA  GLY A 291      -8.407 -10.550 -40.561  1.00  1.06           H  
ATOM   4475 2HA  GLY A 291      -8.899  -9.524 -41.895  1.00  1.06           H  
ATOM   4476  N   ASN A 292      -7.843 -12.274 -43.054  1.00  1.12           N  
ATOM   4477  CA  ASN A 292      -8.040 -13.460 -43.877  1.00  1.12           C  
ATOM   4478  C   ASN A 292      -7.778 -14.693 -43.032  1.00  1.12           C  
ATOM   4479  O   ASN A 292      -7.104 -14.592 -42.017  1.00  1.12           O  
ATOM   4480  CB  ASN A 292      -7.116 -13.383 -45.071  1.00  1.12           C  
ATOM   4481  CG  ASN A 292      -7.527 -12.311 -46.035  1.00  1.12           C  
ATOM   4482  OD1 ASN A 292      -8.500 -12.491 -46.778  1.00  1.12           O  
ATOM   4483  ND2 ASN A 292      -6.851 -11.180 -46.023  1.00  1.12           N  
ATOM   4484  H   ASN A 292      -6.906 -11.918 -42.965  1.00  1.12           H  
ATOM   4485  HA  ASN A 292      -9.077 -13.497 -44.215  1.00  1.12           H  
ATOM   4486 1HB  ASN A 292      -6.113 -13.171 -44.741  1.00  1.12           H  
ATOM   4487 2HB  ASN A 292      -7.094 -14.344 -45.585  1.00  1.12           H  
ATOM   4488 1HD2 ASN A 292      -7.112 -10.443 -46.647  1.00  1.12           H  
ATOM   4489 2HD2 ASN A 292      -6.095 -11.018 -45.372  1.00  1.12           H  
ATOM   4490  N   LEU A 293      -8.295 -15.856 -43.431  1.00  1.11           N  
ATOM   4491  CA  LEU A 293      -7.998 -17.073 -42.664  1.00  1.11           C  
ATOM   4492  C   LEU A 293      -6.883 -17.910 -43.283  1.00  1.11           C  
ATOM   4493  O   LEU A 293      -5.939 -18.289 -42.607  1.00  1.11           O  
ATOM   4494  CB  LEU A 293      -9.246 -17.939 -42.504  1.00  1.11           C  
ATOM   4495  CG  LEU A 293     -10.117 -17.606 -41.294  1.00  1.11           C  
ATOM   4496  CD1 LEU A 293     -10.706 -16.213 -41.423  1.00  1.11           C  
ATOM   4497  CD2 LEU A 293     -11.195 -18.653 -41.147  1.00  1.11           C  
ATOM   4498  H   LEU A 293      -8.876 -15.895 -44.255  1.00  1.11           H  
ATOM   4499  HA  LEU A 293      -7.674 -16.779 -41.667  1.00  1.11           H  
ATOM   4500 1HB  LEU A 293      -9.857 -17.853 -43.398  1.00  1.11           H  
ATOM   4501 2HB  LEU A 293      -8.925 -18.979 -42.403  1.00  1.11           H  
ATOM   4502  HG  LEU A 293      -9.506 -17.611 -40.431  1.00  1.11           H  
ATOM   4503 1HD1 LEU A 293     -11.305 -15.993 -40.539  1.00  1.11           H  
ATOM   4504 2HD1 LEU A 293      -9.914 -15.484 -41.499  1.00  1.11           H  
ATOM   4505 3HD1 LEU A 293     -11.337 -16.161 -42.308  1.00  1.11           H  
ATOM   4506 1HD2 LEU A 293     -11.798 -18.429 -40.266  1.00  1.11           H  
ATOM   4507 2HD2 LEU A 293     -11.829 -18.651 -42.033  1.00  1.11           H  
ATOM   4508 3HD2 LEU A 293     -10.733 -19.634 -41.031  1.00  1.11           H  
ATOM   4509  N   ASN A 294      -6.913 -18.155 -44.580  1.00  1.04           N  
ATOM   4510  CA  ASN A 294      -5.838 -18.973 -45.140  1.00  1.04           C  
ATOM   4511  C   ASN A 294      -4.649 -18.085 -45.471  1.00  1.04           C  
ATOM   4512  O   ASN A 294      -4.356 -17.838 -46.640  1.00  1.04           O  
ATOM   4513  CB  ASN A 294      -6.320 -19.726 -46.363  1.00  1.04           C  
ATOM   4514  CG  ASN A 294      -7.370 -20.747 -46.024  1.00  1.04           C  
ATOM   4515  OD1 ASN A 294      -7.265 -21.450 -45.014  1.00  1.04           O  
ATOM   4516  ND2 ASN A 294      -8.383 -20.839 -46.846  1.00  1.04           N  
ATOM   4517  H   ASN A 294      -7.665 -17.821 -45.161  1.00  1.04           H  
ATOM   4518  HA  ASN A 294      -5.506 -19.692 -44.388  1.00  1.04           H  
ATOM   4519 1HB  ASN A 294      -6.730 -19.021 -47.086  1.00  1.04           H  
ATOM   4520 2HB  ASN A 294      -5.478 -20.227 -46.836  1.00  1.04           H  
ATOM   4521 1HD2 ASN A 294      -9.112 -21.501 -46.669  1.00  1.04           H  
ATOM   4522 2HD2 ASN A 294      -8.429 -20.250 -47.653  1.00  1.04           H  
ATOM   4523  N   VAL A 295      -3.998 -17.556 -44.431  1.00  0.94           N  
ATOM   4524  CA  VAL A 295      -2.947 -16.579 -44.629  1.00  0.94           C  
ATOM   4525  C   VAL A 295      -1.703 -17.399 -44.956  1.00  0.94           C  
ATOM   4526  O   VAL A 295      -1.043 -17.196 -45.976  1.00  0.94           O  
ATOM   4527  CB  VAL A 295      -2.799 -15.724 -43.374  1.00  0.94           C  
ATOM   4528  CG1 VAL A 295      -1.761 -14.769 -43.572  1.00  0.94           C  
ATOM   4529  CG2 VAL A 295      -4.112 -15.124 -43.040  1.00  0.94           C  
ATOM   4530  H   VAL A 295      -4.259 -17.831 -43.475  1.00  0.94           H  
ATOM   4531  HA  VAL A 295      -3.194 -15.935 -45.474  1.00  0.94           H  
ATOM   4532  HB  VAL A 295      -2.479 -16.329 -42.567  1.00  0.94           H  
ATOM   4533 1HG1 VAL A 295      -1.632 -14.161 -42.707  1.00  0.94           H  
ATOM   4534 2HG1 VAL A 295      -0.838 -15.288 -43.803  1.00  0.94           H  
ATOM   4535 3HG1 VAL A 295      -2.065 -14.146 -44.393  1.00  0.94           H  
ATOM   4536 1HG2 VAL A 295      -4.029 -14.530 -42.134  1.00  0.94           H  
ATOM   4537 2HG2 VAL A 295      -4.438 -14.511 -43.858  1.00  0.94           H  
ATOM   4538 3HG2 VAL A 295      -4.833 -15.914 -42.873  1.00  0.94           H  
ATOM   4539  N   VAL A 296      -1.443 -18.387 -44.101  1.00  0.84           N  
ATOM   4540  CA  VAL A 296      -0.443 -19.409 -44.393  1.00  0.84           C  
ATOM   4541  C   VAL A 296      -1.166 -20.744 -44.529  1.00  0.84           C  
ATOM   4542  O   VAL A 296      -1.617 -21.295 -43.521  1.00  0.84           O  
ATOM   4543  CB  VAL A 296       0.597 -19.588 -43.274  1.00  0.84           C  
ATOM   4544  CG1 VAL A 296       1.516 -20.688 -43.694  1.00  0.84           C  
ATOM   4545  CG2 VAL A 296       1.381 -18.314 -43.024  1.00  0.84           C  
ATOM   4546  H   VAL A 296      -2.001 -18.445 -43.247  1.00  0.84           H  
ATOM   4547  HA  VAL A 296       0.057 -19.176 -45.334  1.00  0.84           H  
ATOM   4548  HB  VAL A 296       0.092 -19.889 -42.363  1.00  0.84           H  
ATOM   4549 1HG1 VAL A 296       2.234 -20.878 -42.939  1.00  0.84           H  
ATOM   4550 2HG1 VAL A 296       0.929 -21.588 -43.860  1.00  0.84           H  
ATOM   4551 3HG1 VAL A 296       2.016 -20.409 -44.616  1.00  0.84           H  
ATOM   4552 1HG2 VAL A 296       2.114 -18.478 -42.229  1.00  0.84           H  
ATOM   4553 2HG2 VAL A 296       1.893 -18.023 -43.931  1.00  0.84           H  
ATOM   4554 3HG2 VAL A 296       0.701 -17.537 -42.732  1.00  0.84           H  
ATOM   4555  N   SER A 297      -1.280 -21.284 -45.749  1.00  0.77           N  
ATOM   4556  CA  SER A 297      -2.016 -22.539 -45.911  1.00  0.77           C  
ATOM   4557  C   SER A 297      -1.087 -23.746 -45.999  1.00  0.77           C  
ATOM   4558  O   SER A 297       0.102 -23.601 -46.312  1.00  0.77           O  
ATOM   4559  CB  SER A 297      -2.899 -22.506 -47.141  1.00  0.77           C  
ATOM   4560  OG  SER A 297      -2.139 -22.557 -48.305  1.00  0.77           O  
ATOM   4561  H   SER A 297      -0.897 -20.824 -46.580  1.00  0.77           H  
ATOM   4562  HA  SER A 297      -2.662 -22.664 -45.059  1.00  0.77           H  
ATOM   4563 1HB  SER A 297      -3.593 -23.343 -47.115  1.00  0.77           H  
ATOM   4564 2HB  SER A 297      -3.486 -21.591 -47.132  1.00  0.77           H  
ATOM   4565  HG  SER A 297      -1.568 -21.773 -48.279  1.00  0.77           H  
ATOM   4566  N   ARG A 298      -1.666 -24.944 -45.889  1.00  0.72           N  
ATOM   4567  CA  ARG A 298      -0.954 -26.212 -46.063  1.00  0.72           C  
ATOM   4568  C   ARG A 298      -0.025 -26.220 -47.275  1.00  0.72           C  
ATOM   4569  O   ARG A 298       1.136 -26.638 -47.193  1.00  0.72           O  
ATOM   4570  CB  ARG A 298      -1.975 -27.312 -46.307  1.00  0.72           C  
ATOM   4571  CG  ARG A 298      -1.438 -28.675 -46.471  1.00  0.72           C  
ATOM   4572  CD  ARG A 298      -2.509 -29.633 -46.903  1.00  0.72           C  
ATOM   4573  NE  ARG A 298      -3.000 -29.318 -48.242  1.00  0.72           N  
ATOM   4574  CZ  ARG A 298      -4.171 -29.731 -48.765  1.00  0.72           C  
ATOM   4575  NH1 ARG A 298      -4.991 -30.497 -48.059  1.00  0.72           N  
ATOM   4576  NH2 ARG A 298      -4.495 -29.354 -49.999  1.00  0.72           N  
ATOM   4577  H   ARG A 298      -2.650 -25.000 -45.586  1.00  0.72           H  
ATOM   4578  HA  ARG A 298      -0.379 -26.421 -45.162  1.00  0.72           H  
ATOM   4579 1HB  ARG A 298      -2.705 -27.322 -45.524  1.00  0.72           H  
ATOM   4580 2HB  ARG A 298      -2.512 -27.087 -47.230  1.00  0.72           H  
ATOM   4581 1HG  ARG A 298      -0.651 -28.661 -47.231  1.00  0.72           H  
ATOM   4582 2HG  ARG A 298      -1.033 -29.001 -45.516  1.00  0.72           H  
ATOM   4583 1HD  ARG A 298      -2.118 -30.643 -46.919  1.00  0.72           H  
ATOM   4584 2HD  ARG A 298      -3.347 -29.582 -46.206  1.00  0.72           H  
ATOM   4585  HE  ARG A 298      -2.395 -28.741 -48.851  1.00  0.72           H  
ATOM   4586 1HH1 ARG A 298      -4.743 -30.780 -47.110  1.00  0.72           H  
ATOM   4587 2HH1 ARG A 298      -5.867 -30.799 -48.456  1.00  0.72           H  
ATOM   4588 1HH2 ARG A 298      -3.847 -28.729 -50.535  1.00  0.72           H  
ATOM   4589 2HH2 ARG A 298      -5.363 -29.646 -50.409  1.00  0.72           H  
ATOM   4590  N   ASP A 299      -0.535 -25.732 -48.398  1.00  0.69           N  
ATOM   4591  CA  ASP A 299       0.182 -25.806 -49.657  1.00  0.69           C  
ATOM   4592  C   ASP A 299       1.263 -24.740 -49.797  1.00  0.69           C  
ATOM   4593  O   ASP A 299       2.079 -24.794 -50.719  1.00  0.69           O  
ATOM   4594  CB  ASP A 299      -0.832 -25.768 -50.786  1.00  0.69           C  
ATOM   4595  CG  ASP A 299      -1.668 -27.038 -50.692  1.00  0.69           C  
ATOM   4596  OD1 ASP A 299      -1.257 -27.896 -49.945  1.00  0.69           O  
ATOM   4597  OD2 ASP A 299      -2.703 -27.156 -51.295  1.00  0.69           O  
ATOM   4598  H   ASP A 299      -1.465 -25.332 -48.378  1.00  0.69           H  
ATOM   4599  HA  ASP A 299       0.677 -26.772 -49.699  1.00  0.69           H  
ATOM   4600 1HB  ASP A 299      -1.473 -24.889 -50.687  1.00  0.69           H  
ATOM   4601 2HB  ASP A 299      -0.326 -25.723 -51.752  1.00  0.69           H  
ATOM   4602  N   HIS A 300       1.293 -23.791 -48.868  1.00  0.67           N  
ATOM   4603  CA  HIS A 300       2.342 -22.790 -48.859  1.00  0.67           C  
ATOM   4604  C   HIS A 300       3.447 -23.373 -48.005  1.00  0.67           C  
ATOM   4605  O   HIS A 300       4.628 -23.294 -48.341  1.00  0.67           O  
ATOM   4606  CB  HIS A 300       1.874 -21.464 -48.252  1.00  0.67           C  
ATOM   4607  CG  HIS A 300       0.821 -20.777 -49.036  1.00  0.67           C  
ATOM   4608  ND1 HIS A 300      -0.402 -20.417 -48.499  1.00  0.67           N  
ATOM   4609  CD2 HIS A 300       0.796 -20.387 -50.327  1.00  0.67           C  
ATOM   4610  CE1 HIS A 300      -1.124 -19.809 -49.433  1.00  0.67           C  
ATOM   4611  NE2 HIS A 300      -0.424 -19.788 -50.550  1.00  0.67           N  
ATOM   4612  H   HIS A 300       0.609 -23.786 -48.119  1.00  0.67           H  
ATOM   4613  HA  HIS A 300       2.727 -22.611 -49.863  1.00  0.67           H  
ATOM   4614 1HB  HIS A 300       1.498 -21.635 -47.241  1.00  0.67           H  
ATOM   4615 2HB  HIS A 300       2.718 -20.799 -48.168  1.00  0.67           H  
ATOM   4616  HD2 HIS A 300       1.601 -20.520 -51.047  1.00  0.67           H  
ATOM   4617  HE1 HIS A 300      -2.131 -19.406 -49.300  1.00  0.67           H  
ATOM   4618  HE2 HIS A 300      -0.734 -19.391 -51.428  1.00  0.67           H  
ATOM   4619  N   ILE A 301       3.042 -24.078 -46.953  1.00  0.66           N  
ATOM   4620  CA  ILE A 301       3.957 -24.693 -46.004  1.00  0.66           C  
ATOM   4621  C   ILE A 301       4.825 -25.711 -46.725  1.00  0.66           C  
ATOM   4622  O   ILE A 301       6.040 -25.755 -46.551  1.00  0.66           O  
ATOM   4623  CB  ILE A 301       3.203 -25.308 -44.842  1.00  0.66           C  
ATOM   4624  CG1 ILE A 301       2.568 -24.175 -44.021  1.00  0.66           C  
ATOM   4625  CG2 ILE A 301       4.155 -26.096 -44.020  1.00  0.66           C  
ATOM   4626  CD1 ILE A 301       1.532 -24.627 -43.017  1.00  0.66           C  
ATOM   4627  H   ILE A 301       2.039 -24.129 -46.765  1.00  0.66           H  
ATOM   4628  HA  ILE A 301       4.604 -23.926 -45.599  1.00  0.66           H  
ATOM   4629  HB  ILE A 301       2.411 -25.948 -45.205  1.00  0.66           H  
ATOM   4630 1HG1 ILE A 301       3.357 -23.640 -43.497  1.00  0.66           H  
ATOM   4631 2HG1 ILE A 301       2.092 -23.484 -44.714  1.00  0.66           H  
ATOM   4632 1HG2 ILE A 301       3.627 -26.528 -43.204  1.00  0.66           H  
ATOM   4633 2HG2 ILE A 301       4.592 -26.887 -44.626  1.00  0.66           H  
ATOM   4634 3HG2 ILE A 301       4.932 -25.439 -43.657  1.00  0.66           H  
ATOM   4635 1HD1 ILE A 301       1.129 -23.764 -42.484  1.00  0.66           H  
ATOM   4636 2HD1 ILE A 301       0.725 -25.139 -43.528  1.00  0.66           H  
ATOM   4637 3HD1 ILE A 301       1.992 -25.291 -42.318  1.00  0.66           H  
ATOM   4638  N   LEU A 302       4.200 -26.484 -47.612  1.00  0.65           N  
ATOM   4639  CA  LEU A 302       4.913 -27.467 -48.421  1.00  0.65           C  
ATOM   4640  C   LEU A 302       6.016 -26.889 -49.317  1.00  0.65           C  
ATOM   4641  O   LEU A 302       6.833 -27.654 -49.833  1.00  0.65           O  
ATOM   4642  CB  LEU A 302       3.932 -28.243 -49.296  1.00  0.65           C  
ATOM   4643  CG  LEU A 302       3.063 -29.218 -48.563  1.00  0.65           C  
ATOM   4644  CD1 LEU A 302       2.011 -29.787 -49.494  1.00  0.65           C  
ATOM   4645  CD2 LEU A 302       3.966 -30.330 -48.018  1.00  0.65           C  
ATOM   4646  H   LEU A 302       3.185 -26.407 -47.689  1.00  0.65           H  
ATOM   4647  HA  LEU A 302       5.379 -28.174 -47.741  1.00  0.65           H  
ATOM   4648 1HB  LEU A 302       3.274 -27.527 -49.791  1.00  0.65           H  
ATOM   4649 2HB  LEU A 302       4.487 -28.787 -50.057  1.00  0.65           H  
ATOM   4650  HG  LEU A 302       2.550 -28.717 -47.759  1.00  0.65           H  
ATOM   4651 1HD1 LEU A 302       1.389 -30.495 -48.955  1.00  0.65           H  
ATOM   4652 2HD1 LEU A 302       1.388 -28.980 -49.878  1.00  0.65           H  
ATOM   4653 3HD1 LEU A 302       2.501 -30.292 -50.325  1.00  0.65           H  
ATOM   4654 1HD2 LEU A 302       3.374 -31.046 -47.497  1.00  0.65           H  
ATOM   4655 2HD2 LEU A 302       4.477 -30.824 -48.844  1.00  0.65           H  
ATOM   4656 3HD2 LEU A 302       4.704 -29.906 -47.346  1.00  0.65           H  
ATOM   4657  N   ARG A 303       6.022 -25.578 -49.575  1.00  0.64           N  
ATOM   4658  CA  ARG A 303       7.061 -24.990 -50.409  1.00  0.64           C  
ATOM   4659  C   ARG A 303       8.123 -24.259 -49.574  1.00  0.64           C  
ATOM   4660  O   ARG A 303       9.060 -23.676 -50.126  1.00  0.64           O  
ATOM   4661  CB  ARG A 303       6.453 -24.019 -51.404  1.00  0.64           C  
ATOM   4662  CG  ARG A 303       5.387 -24.612 -52.308  1.00  0.64           C  
ATOM   4663  CD  ARG A 303       5.910 -25.725 -53.164  1.00  0.64           C  
ATOM   4664  NE  ARG A 303       6.924 -25.292 -54.140  1.00  0.64           N  
ATOM   4665  CZ  ARG A 303       7.622 -26.131 -54.938  1.00  0.64           C  
ATOM   4666  NH1 ARG A 303       7.422 -27.434 -54.893  1.00  0.64           N  
ATOM   4667  NH2 ARG A 303       8.506 -25.623 -55.765  1.00  0.64           N  
ATOM   4668  H   ARG A 303       5.343 -24.953 -49.145  1.00  0.64           H  
ATOM   4669  HA  ARG A 303       7.553 -25.786 -50.965  1.00  0.64           H  
ATOM   4670 1HB  ARG A 303       5.998 -23.195 -50.862  1.00  0.64           H  
ATOM   4671 2HB  ARG A 303       7.227 -23.606 -52.036  1.00  0.64           H  
ATOM   4672 1HG  ARG A 303       4.576 -25.006 -51.688  1.00  0.64           H  
ATOM   4673 2HG  ARG A 303       4.996 -23.830 -52.959  1.00  0.64           H  
ATOM   4674 1HD  ARG A 303       6.362 -26.478 -52.519  1.00  0.64           H  
ATOM   4675 2HD  ARG A 303       5.082 -26.174 -53.710  1.00  0.64           H  
ATOM   4676  HE  ARG A 303       7.148 -24.286 -54.238  1.00  0.64           H  
ATOM   4677 1HH1 ARG A 303       6.742 -27.818 -54.254  1.00  0.64           H  
ATOM   4678 2HH1 ARG A 303       7.952 -28.045 -55.496  1.00  0.64           H  
ATOM   4679 1HH2 ARG A 303       8.630 -24.599 -55.772  1.00  0.64           H  
ATOM   4680 2HH2 ARG A 303       9.043 -26.214 -56.375  1.00  0.64           H  
ATOM   4681  N   MET A 304       7.996 -24.309 -48.244  1.00  0.63           N  
ATOM   4682  CA  MET A 304       8.895 -23.574 -47.364  1.00  0.63           C  
ATOM   4683  C   MET A 304      10.239 -24.213 -47.120  1.00  0.63           C  
ATOM   4684  O   MET A 304      10.411 -25.431 -47.145  1.00  0.63           O  
ATOM   4685  CB  MET A 304       8.209 -23.250 -46.051  1.00  0.63           C  
ATOM   4686  CG  MET A 304       7.110 -22.260 -46.201  1.00  0.63           C  
ATOM   4687  SD  MET A 304       6.321 -21.849 -44.680  1.00  0.63           S  
ATOM   4688  CE  MET A 304       4.971 -20.844 -45.298  1.00  0.63           C  
ATOM   4689  H   MET A 304       7.235 -24.836 -47.818  1.00  0.63           H  
ATOM   4690  HA  MET A 304       9.105 -22.635 -47.836  1.00  0.63           H  
ATOM   4691 1HB  MET A 304       7.766 -24.148 -45.657  1.00  0.63           H  
ATOM   4692 2HB  MET A 304       8.933 -22.874 -45.332  1.00  0.63           H  
ATOM   4693 1HG  MET A 304       7.510 -21.347 -46.644  1.00  0.63           H  
ATOM   4694 2HG  MET A 304       6.377 -22.659 -46.867  1.00  0.63           H  
ATOM   4695 1HE  MET A 304       4.385 -20.477 -44.466  1.00  0.63           H  
ATOM   4696 2HE  MET A 304       5.374 -20.004 -45.854  1.00  0.63           H  
ATOM   4697 3HE  MET A 304       4.341 -21.435 -45.956  1.00  0.63           H  
ATOM   4698  N   LYS A 305      11.214 -23.352 -46.882  1.00  0.61           N  
ATOM   4699  CA  LYS A 305      12.586 -23.739 -46.599  1.00  0.61           C  
ATOM   4700  C   LYS A 305      12.741 -24.516 -45.300  1.00  0.61           C  
ATOM   4701  O   LYS A 305      12.084 -24.220 -44.300  1.00  0.61           O  
ATOM   4702  CB  LYS A 305      13.451 -22.491 -46.497  1.00  0.61           C  
ATOM   4703  CG  LYS A 305      13.657 -21.704 -47.785  1.00  0.61           C  
ATOM   4704  CD  LYS A 305      14.403 -20.431 -47.459  1.00  0.61           C  
ATOM   4705  CE  LYS A 305      15.863 -20.709 -47.144  1.00  0.61           C  
ATOM   4706  NZ  LYS A 305      16.575 -19.490 -46.716  1.00  0.61           N  
ATOM   4707  H   LYS A 305      10.988 -22.361 -46.905  1.00  0.61           H  
ATOM   4708  HA  LYS A 305      12.943 -24.372 -47.415  1.00  0.61           H  
ATOM   4709 1HB  LYS A 305      13.002 -21.802 -45.775  1.00  0.61           H  
ATOM   4710 2HB  LYS A 305      14.431 -22.766 -46.101  1.00  0.61           H  
ATOM   4711 1HG  LYS A 305      14.229 -22.289 -48.502  1.00  0.61           H  
ATOM   4712 2HG  LYS A 305      12.688 -21.449 -48.228  1.00  0.61           H  
ATOM   4713 1HD  LYS A 305      14.342 -19.753 -48.308  1.00  0.61           H  
ATOM   4714 2HD  LYS A 305      13.941 -19.938 -46.594  1.00  0.61           H  
ATOM   4715 1HE  LYS A 305      15.930 -21.454 -46.352  1.00  0.61           H  
ATOM   4716 2HE  LYS A 305      16.342 -21.097 -48.041  1.00  0.61           H  
ATOM   4717 1HZ  LYS A 305      17.531 -19.701 -46.517  1.00  0.61           H  
ATOM   4718 2HZ  LYS A 305      16.525 -18.779 -47.425  1.00  0.61           H  
ATOM   4719 3HZ  LYS A 305      16.116 -19.153 -45.850  1.00  0.61           H  
ATOM   4720  N   ASP A 306      13.645 -25.486 -45.300  1.00  0.60           N  
ATOM   4721  CA  ASP A 306      13.967 -26.199 -44.071  1.00  0.60           C  
ATOM   4722  C   ASP A 306      14.480 -25.206 -43.041  1.00  0.60           C  
ATOM   4723  O   ASP A 306      15.384 -24.418 -43.330  1.00  0.60           O  
ATOM   4724  CB  ASP A 306      15.000 -27.309 -44.335  1.00  0.60           C  
ATOM   4725  CG  ASP A 306      15.400 -28.161 -43.082  1.00  0.60           C  
ATOM   4726  OD1 ASP A 306      14.610 -28.954 -42.598  1.00  0.60           O  
ATOM   4727  OD2 ASP A 306      16.523 -28.027 -42.638  1.00  0.60           O  
ATOM   4728  H   ASP A 306      14.134 -25.712 -46.154  1.00  0.60           H  
ATOM   4729  HA  ASP A 306      13.054 -26.653 -43.681  1.00  0.60           H  
ATOM   4730 1HB  ASP A 306      14.609 -27.986 -45.096  1.00  0.60           H  
ATOM   4731 2HB  ASP A 306      15.908 -26.860 -44.741  1.00  0.60           H  
ATOM   4732  N   GLY A 307      13.893 -25.239 -41.849  1.00  0.59           N  
ATOM   4733  CA  GLY A 307      14.259 -24.339 -40.763  1.00  0.59           C  
ATOM   4734  C   GLY A 307      13.313 -23.142 -40.637  1.00  0.59           C  
ATOM   4735  O   GLY A 307      13.379 -22.397 -39.656  1.00  0.59           O  
ATOM   4736  H   GLY A 307      13.134 -25.902 -41.693  1.00  0.59           H  
ATOM   4737 1HA  GLY A 307      14.270 -24.897 -39.834  1.00  0.59           H  
ATOM   4738 2HA  GLY A 307      15.273 -23.983 -40.925  1.00  0.59           H  
ATOM   4739  N   ALA A 308      12.438 -22.959 -41.629  1.00  0.58           N  
ATOM   4740  CA  ALA A 308      11.473 -21.866 -41.638  1.00  0.58           C  
ATOM   4741  C   ALA A 308      10.494 -21.968 -40.471  1.00  0.58           C  
ATOM   4742  O   ALA A 308      10.166 -23.072 -40.027  1.00  0.58           O  
ATOM   4743  CB  ALA A 308      10.706 -21.837 -42.955  1.00  0.58           C  
ATOM   4744  H   ALA A 308      12.436 -23.593 -42.429  1.00  0.58           H  
ATOM   4745  HA  ALA A 308      12.033 -20.945 -41.528  1.00  0.58           H  
ATOM   4746 1HB  ALA A 308      10.020 -20.999 -42.945  1.00  0.58           H  
ATOM   4747 2HB  ALA A 308      11.406 -21.723 -43.784  1.00  0.58           H  
ATOM   4748 3HB  ALA A 308      10.154 -22.762 -43.073  1.00  0.58           H  
ATOM   4749  N   VAL A 309      10.025 -20.811 -39.989  1.00  0.58           N  
ATOM   4750  CA  VAL A 309       9.065 -20.747 -38.883  1.00  0.58           C  
ATOM   4751  C   VAL A 309       7.823 -19.935 -39.222  1.00  0.58           C  
ATOM   4752  O   VAL A 309       7.910 -18.887 -39.869  1.00  0.58           O  
ATOM   4753  CB  VAL A 309       9.736 -20.137 -37.616  1.00  0.58           C  
ATOM   4754  CG1 VAL A 309      10.212 -18.721 -37.897  1.00  0.58           C  
ATOM   4755  CG2 VAL A 309       8.746 -20.114 -36.435  1.00  0.58           C  
ATOM   4756  H   VAL A 309      10.358 -19.954 -40.421  1.00  0.58           H  
ATOM   4757  HA  VAL A 309       8.744 -21.756 -38.660  1.00  0.58           H  
ATOM   4758  HB  VAL A 309      10.607 -20.739 -37.358  1.00  0.58           H  
ATOM   4759 1HG1 VAL A 309      10.698 -18.310 -37.010  1.00  0.58           H  
ATOM   4760 2HG1 VAL A 309      10.922 -18.741 -38.727  1.00  0.58           H  
ATOM   4761 3HG1 VAL A 309       9.356 -18.102 -38.159  1.00  0.58           H  
ATOM   4762 1HG2 VAL A 309       9.224 -19.707 -35.575  1.00  0.58           H  
ATOM   4763 2HG2 VAL A 309       7.893 -19.494 -36.669  1.00  0.58           H  
ATOM   4764 3HG2 VAL A 309       8.404 -21.115 -36.212  1.00  0.58           H  
ATOM   4765  N   LEU A 310       6.683 -20.428 -38.751  1.00  0.59           N  
ATOM   4766  CA  LEU A 310       5.395 -19.790 -38.913  1.00  0.59           C  
ATOM   4767  C   LEU A 310       5.070 -19.006 -37.651  1.00  0.59           C  
ATOM   4768  O   LEU A 310       5.225 -19.503 -36.526  1.00  0.59           O  
ATOM   4769  CB  LEU A 310       4.318 -20.850 -39.116  1.00  0.59           C  
ATOM   4770  CG  LEU A 310       4.571 -21.824 -40.227  1.00  0.59           C  
ATOM   4771  CD1 LEU A 310       3.419 -22.797 -40.311  1.00  0.59           C  
ATOM   4772  CD2 LEU A 310       4.784 -21.086 -41.478  1.00  0.59           C  
ATOM   4773  H   LEU A 310       6.723 -21.311 -38.259  1.00  0.59           H  
ATOM   4774  HA  LEU A 310       5.426 -19.105 -39.761  1.00  0.59           H  
ATOM   4775 1HB  LEU A 310       4.224 -21.418 -38.207  1.00  0.59           H  
ATOM   4776 2HB  LEU A 310       3.372 -20.351 -39.318  1.00  0.59           H  
ATOM   4777  HG  LEU A 310       5.465 -22.407 -40.001  1.00  0.59           H  
ATOM   4778 1HD1 LEU A 310       3.615 -23.520 -41.095  1.00  0.59           H  
ATOM   4779 2HD1 LEU A 310       3.325 -23.312 -39.361  1.00  0.59           H  
ATOM   4780 3HD1 LEU A 310       2.502 -22.261 -40.531  1.00  0.59           H  
ATOM   4781 1HD2 LEU A 310       4.958 -21.801 -42.256  1.00  0.59           H  
ATOM   4782 2HD2 LEU A 310       3.920 -20.496 -41.699  1.00  0.59           H  
ATOM   4783 3HD2 LEU A 310       5.645 -20.432 -41.374  1.00  0.59           H  
ATOM   4784  N   ALA A 311       4.516 -17.824 -37.831  1.00  0.62           N  
ATOM   4785  CA  ALA A 311       4.181 -16.968 -36.711  1.00  0.62           C  
ATOM   4786  C   ALA A 311       2.910 -16.183 -36.981  1.00  0.62           C  
ATOM   4787  O   ALA A 311       2.464 -16.047 -38.119  1.00  0.62           O  
ATOM   4788  CB  ALA A 311       5.334 -16.025 -36.439  1.00  0.62           C  
ATOM   4789  H   ALA A 311       4.394 -17.469 -38.776  1.00  0.62           H  
ATOM   4790  HA  ALA A 311       4.006 -17.598 -35.841  1.00  0.62           H  
ATOM   4791 1HB  ALA A 311       5.108 -15.379 -35.591  1.00  0.62           H  
ATOM   4792 2HB  ALA A 311       6.230 -16.590 -36.239  1.00  0.62           H  
ATOM   4793 3HB  ALA A 311       5.478 -15.445 -37.310  1.00  0.62           H  
ATOM   4794  N   ASN A 312       2.308 -15.729 -35.907  1.00  0.66           N  
ATOM   4795  CA  ASN A 312       1.042 -15.022 -35.924  1.00  0.66           C  
ATOM   4796  C   ASN A 312       1.113 -13.723 -35.172  1.00  0.66           C  
ATOM   4797  O   ASN A 312       1.377 -13.711 -33.967  1.00  0.66           O  
ATOM   4798  CB  ASN A 312      -0.054 -15.888 -35.351  1.00  0.66           C  
ATOM   4799  CG  ASN A 312      -1.448 -15.281 -35.416  1.00  0.66           C  
ATOM   4800  OD1 ASN A 312      -1.697 -14.073 -35.578  1.00  0.66           O  
ATOM   4801  ND2 ASN A 312      -2.399 -16.150 -35.290  1.00  0.66           N  
ATOM   4802  H   ASN A 312       2.746 -15.895 -35.017  1.00  0.66           H  
ATOM   4803  HA  ASN A 312       0.803 -14.774 -36.954  1.00  0.66           H  
ATOM   4804 1HB  ASN A 312      -0.073 -16.845 -35.863  1.00  0.66           H  
ATOM   4805 2HB  ASN A 312       0.178 -16.085 -34.331  1.00  0.66           H  
ATOM   4806 1HD2 ASN A 312      -3.363 -15.860 -35.349  1.00  0.66           H  
ATOM   4807 2HD2 ASN A 312      -2.176 -17.128 -35.145  1.00  0.66           H  
ATOM   4808  N   SER A 313       0.962 -12.629 -35.905  1.00  0.72           N  
ATOM   4809  CA  SER A 313       1.017 -11.286 -35.361  1.00  0.72           C  
ATOM   4810  C   SER A 313      -0.232 -10.509 -35.769  1.00  0.72           C  
ATOM   4811  O   SER A 313      -0.201  -9.291 -35.938  1.00  0.72           O  
ATOM   4812  CB  SER A 313       2.220 -10.612 -35.872  1.00  0.72           C  
ATOM   4813  OG  SER A 313       3.346 -11.312 -35.507  1.00  0.72           O  
ATOM   4814  H   SER A 313       0.758 -12.705 -36.905  1.00  0.72           H  
ATOM   4815  HA  SER A 313       1.067 -11.337 -34.274  1.00  0.72           H  
ATOM   4816 1HB  SER A 313       2.131 -10.562 -36.941  1.00  0.72           H  
ATOM   4817 2HB  SER A 313       2.276  -9.615 -35.492  1.00  0.72           H  
ATOM   4818  HG  SER A 313       3.810 -10.739 -34.884  1.00  0.72           H  
ATOM   4819  N   GLY A 314      -1.317 -11.247 -35.951  1.00  0.79           N  
ATOM   4820  CA  GLY A 314      -2.636 -10.741 -36.311  1.00  0.79           C  
ATOM   4821  C   GLY A 314      -3.490 -10.803 -35.063  1.00  0.79           C  
ATOM   4822  O   GLY A 314      -3.115 -10.237 -34.035  1.00  0.79           O  
ATOM   4823  H   GLY A 314      -1.232 -12.251 -35.813  1.00  0.79           H  
ATOM   4824 1HA  GLY A 314      -2.570  -9.717 -36.676  1.00  0.79           H  
ATOM   4825 2HA  GLY A 314      -3.070 -11.357 -37.099  1.00  0.79           H  
ATOM   4826  N   HIS A 315      -4.661 -11.428 -35.153  1.00  0.85           N  
ATOM   4827  CA  HIS A 315      -5.474 -11.570 -33.944  1.00  0.85           C  
ATOM   4828  C   HIS A 315      -5.898 -13.017 -33.617  1.00  0.85           C  
ATOM   4829  O   HIS A 315      -6.119 -13.327 -32.443  1.00  0.85           O  
ATOM   4830  CB  HIS A 315      -6.717 -10.664 -33.988  1.00  0.85           C  
ATOM   4831  CG  HIS A 315      -6.414  -9.178 -34.061  1.00  0.85           C  
ATOM   4832  ND1 HIS A 315      -5.789  -8.496 -33.033  1.00  0.85           N  
ATOM   4833  CD2 HIS A 315      -6.683  -8.253 -35.015  1.00  0.85           C  
ATOM   4834  CE1 HIS A 315      -5.666  -7.220 -33.362  1.00  0.85           C  
ATOM   4835  NE2 HIS A 315      -6.210  -7.042 -34.552  1.00  0.85           N  
ATOM   4836  H   HIS A 315      -4.932 -11.856 -36.042  1.00  0.85           H  
ATOM   4837  HA  HIS A 315      -4.887 -11.236 -33.094  1.00  0.85           H  
ATOM   4838 1HB  HIS A 315      -7.320 -10.921 -34.858  1.00  0.85           H  
ATOM   4839 2HB  HIS A 315      -7.325 -10.844 -33.103  1.00  0.85           H  
ATOM   4840  HD1 HIS A 315      -5.558  -8.868 -32.132  1.00  0.85           H  
ATOM   4841  HD2 HIS A 315      -7.172  -8.314 -35.989  1.00  0.85           H  
ATOM   4842  HE1 HIS A 315      -5.192  -6.513 -32.678  1.00  0.85           H  
ATOM   4843  N   PHE A 316      -6.032 -13.902 -34.628  1.00  0.89           N  
ATOM   4844  CA  PHE A 316      -6.560 -15.254 -34.336  1.00  0.89           C  
ATOM   4845  C   PHE A 316      -5.782 -16.417 -34.951  1.00  0.89           C  
ATOM   4846  O   PHE A 316      -5.177 -16.302 -36.014  1.00  0.89           O  
ATOM   4847  CB  PHE A 316      -8.045 -15.360 -34.699  1.00  0.89           C  
ATOM   4848  CG  PHE A 316      -8.919 -14.482 -33.867  1.00  0.89           C  
ATOM   4849  CD1 PHE A 316      -9.190 -13.200 -34.245  1.00  0.89           C  
ATOM   4850  CD2 PHE A 316      -9.454 -14.948 -32.672  1.00  0.89           C  
ATOM   4851  CE1 PHE A 316      -9.961 -12.393 -33.458  1.00  0.89           C  
ATOM   4852  CE2 PHE A 316     -10.243 -14.133 -31.882  1.00  0.89           C  
ATOM   4853  CZ  PHE A 316     -10.493 -12.846 -32.281  1.00  0.89           C  
ATOM   4854  H   PHE A 316      -5.804 -13.633 -35.595  1.00  0.89           H  
ATOM   4855  HA  PHE A 316      -6.508 -15.393 -33.257  1.00  0.89           H  
ATOM   4856 1HB  PHE A 316      -8.179 -15.070 -35.737  1.00  0.89           H  
ATOM   4857 2HB  PHE A 316      -8.383 -16.390 -34.583  1.00  0.89           H  
ATOM   4858  HD1 PHE A 316      -8.775 -12.820 -35.178  1.00  0.89           H  
ATOM   4859  HD2 PHE A 316      -9.242 -15.970 -32.356  1.00  0.89           H  
ATOM   4860  HE1 PHE A 316     -10.144 -11.399 -33.767  1.00  0.89           H  
ATOM   4861  HE2 PHE A 316     -10.657 -14.507 -30.944  1.00  0.89           H  
ATOM   4862  HZ  PHE A 316     -11.110 -12.184 -31.666  1.00  0.89           H  
ATOM   4863  N   ASN A 317      -5.854 -17.571 -34.293  1.00  0.90           N  
ATOM   4864  CA  ASN A 317      -5.153 -18.783 -34.725  1.00  0.90           C  
ATOM   4865  C   ASN A 317      -5.579 -19.307 -36.077  1.00  0.90           C  
ATOM   4866  O   ASN A 317      -4.832 -20.010 -36.760  1.00  0.90           O  
ATOM   4867  CB  ASN A 317      -5.330 -19.863 -33.692  1.00  0.90           C  
ATOM   4868  CG  ASN A 317      -6.759 -20.254 -33.543  1.00  0.90           C  
ATOM   4869  OD1 ASN A 317      -7.605 -19.394 -33.256  1.00  0.90           O  
ATOM   4870  ND2 ASN A 317      -7.055 -21.516 -33.723  1.00  0.90           N  
ATOM   4871  H   ASN A 317      -6.386 -17.603 -33.435  1.00  0.90           H  
ATOM   4872  HA  ASN A 317      -4.110 -18.537 -34.811  1.00  0.90           H  
ATOM   4873 1HB  ASN A 317      -4.735 -20.739 -33.962  1.00  0.90           H  
ATOM   4874 2HB  ASN A 317      -4.971 -19.503 -32.749  1.00  0.90           H  
ATOM   4875 1HD2 ASN A 317      -8.002 -21.825 -33.635  1.00  0.90           H  
ATOM   4876 2HD2 ASN A 317      -6.334 -22.168 -33.957  1.00  0.90           H  
ATOM   4877  N   VAL A 318      -6.765 -18.915 -36.496  1.00  0.87           N  
ATOM   4878  CA  VAL A 318      -7.316 -19.344 -37.757  1.00  0.87           C  
ATOM   4879  C   VAL A 318      -6.486 -18.864 -38.946  1.00  0.87           C  
ATOM   4880  O   VAL A 318      -6.624 -19.409 -40.034  1.00  0.87           O  
ATOM   4881  CB  VAL A 318      -8.745 -18.817 -37.873  1.00  0.87           C  
ATOM   4882  CG1 VAL A 318      -9.575 -19.373 -36.738  1.00  0.87           C  
ATOM   4883  CG2 VAL A 318      -8.724 -17.303 -37.832  1.00  0.87           C  
ATOM   4884  H   VAL A 318      -7.313 -18.319 -35.894  1.00  0.87           H  
ATOM   4885  HA  VAL A 318      -7.340 -20.434 -37.766  1.00  0.87           H  
ATOM   4886  HB  VAL A 318      -9.186 -19.168 -38.798  1.00  0.87           H  
ATOM   4887 1HG1 VAL A 318     -10.599 -19.007 -36.821  1.00  0.87           H  
ATOM   4888 2HG1 VAL A 318      -9.572 -20.461 -36.786  1.00  0.87           H  
ATOM   4889 3HG1 VAL A 318      -9.148 -19.049 -35.785  1.00  0.87           H  
ATOM   4890 1HG2 VAL A 318      -9.739 -16.918 -37.904  1.00  0.87           H  
ATOM   4891 2HG2 VAL A 318      -8.283 -17.002 -36.910  1.00  0.87           H  
ATOM   4892 3HG2 VAL A 318      -8.134 -16.909 -38.657  1.00  0.87           H  
ATOM   4893  N   GLU A 319      -5.622 -17.849 -38.738  1.00  0.82           N  
ATOM   4894  CA  GLU A 319      -4.778 -17.296 -39.798  1.00  0.82           C  
ATOM   4895  C   GLU A 319      -3.710 -18.302 -40.311  1.00  0.82           C  
ATOM   4896  O   GLU A 319      -3.232 -18.188 -41.451  1.00  0.82           O  
ATOM   4897  CB  GLU A 319      -4.129 -15.985 -39.295  1.00  0.82           C  
ATOM   4898  CG  GLU A 319      -5.182 -14.838 -39.031  1.00  0.82           C  
ATOM   4899  CD  GLU A 319      -4.650 -13.451 -38.527  1.00  0.82           C  
ATOM   4900  OE1 GLU A 319      -3.773 -12.863 -39.181  1.00  0.82           O  
ATOM   4901  OE2 GLU A 319      -5.131 -13.005 -37.454  1.00  0.82           O  
ATOM   4902  H   GLU A 319      -5.545 -17.445 -37.805  1.00  0.82           H  
ATOM   4903  HA  GLU A 319      -5.424 -17.031 -40.628  1.00  0.82           H  
ATOM   4904 1HB  GLU A 319      -3.583 -16.176 -38.368  1.00  0.82           H  
ATOM   4905 2HB  GLU A 319      -3.424 -15.634 -40.029  1.00  0.82           H  
ATOM   4906 1HG  GLU A 319      -5.715 -14.669 -39.958  1.00  0.82           H  
ATOM   4907 2HG  GLU A 319      -5.907 -15.213 -38.309  1.00  0.82           H  
ATOM   4908  N   ILE A 320      -3.333 -19.283 -39.476  1.00  0.77           N  
ATOM   4909  CA  ILE A 320      -2.330 -20.273 -39.885  1.00  0.77           C  
ATOM   4910  C   ILE A 320      -2.946 -21.650 -39.967  1.00  0.77           C  
ATOM   4911  O   ILE A 320      -3.519 -22.155 -38.998  1.00  0.77           O  
ATOM   4912  CB  ILE A 320      -1.113 -20.349 -38.933  1.00  0.77           C  
ATOM   4913  CG1 ILE A 320      -0.392 -19.040 -38.891  1.00  0.77           C  
ATOM   4914  CG2 ILE A 320      -0.139 -21.458 -39.390  1.00  0.77           C  
ATOM   4915  CD1 ILE A 320       0.663 -18.987 -37.845  1.00  0.77           C  
ATOM   4916  H   ILE A 320      -3.781 -19.368 -38.560  1.00  0.77           H  
ATOM   4917  HA  ILE A 320      -1.968 -20.014 -40.879  1.00  0.77           H  
ATOM   4918  HB  ILE A 320      -1.462 -20.566 -37.920  1.00  0.77           H  
ATOM   4919 1HG1 ILE A 320       0.073 -18.861 -39.863  1.00  0.77           H  
ATOM   4920 2HG1 ILE A 320      -1.105 -18.243 -38.687  1.00  0.77           H  
ATOM   4921 1HG2 ILE A 320       0.706 -21.502 -38.707  1.00  0.77           H  
ATOM   4922 2HG2 ILE A 320      -0.641 -22.418 -39.395  1.00  0.77           H  
ATOM   4923 3HG2 ILE A 320       0.219 -21.237 -40.393  1.00  0.77           H  
ATOM   4924 1HD1 ILE A 320       1.123 -18.032 -37.886  1.00  0.77           H  
ATOM   4925 2HD1 ILE A 320       0.216 -19.132 -36.871  1.00  0.77           H  
ATOM   4926 3HD1 ILE A 320       1.407 -19.757 -38.023  1.00  0.77           H  
ATOM   4927  N   ASP A 321      -2.777 -22.308 -41.104  1.00  0.72           N  
ATOM   4928  CA  ASP A 321      -3.351 -23.624 -41.293  1.00  0.72           C  
ATOM   4929  C   ASP A 321      -2.543 -24.695 -40.585  1.00  0.72           C  
ATOM   4930  O   ASP A 321      -1.875 -25.519 -41.214  1.00  0.72           O  
ATOM   4931  CB  ASP A 321      -3.439 -23.910 -42.784  1.00  0.72           C  
ATOM   4932  CG  ASP A 321      -4.174 -25.164 -43.193  1.00  0.72           C  
ATOM   4933  OD1 ASP A 321      -4.843 -25.765 -42.365  1.00  0.72           O  
ATOM   4934  OD2 ASP A 321      -4.026 -25.548 -44.358  1.00  0.72           O  
ATOM   4935  H   ASP A 321      -2.283 -21.866 -41.880  1.00  0.72           H  
ATOM   4936  HA  ASP A 321      -4.359 -23.619 -40.876  1.00  0.72           H  
ATOM   4937 1HB  ASP A 321      -3.935 -23.062 -43.257  1.00  0.72           H  
ATOM   4938 2HB  ASP A 321      -2.425 -23.961 -43.174  1.00  0.72           H  
ATOM   4939  N   VAL A 322      -2.663 -24.694 -39.260  1.00  0.68           N  
ATOM   4940  CA  VAL A 322      -1.987 -25.634 -38.387  1.00  0.68           C  
ATOM   4941  C   VAL A 322      -2.531 -27.026 -38.677  1.00  0.68           C  
ATOM   4942  O   VAL A 322      -1.803 -28.013 -38.642  1.00  0.68           O  
ATOM   4943  CB  VAL A 322      -2.155 -25.258 -36.910  1.00  0.68           C  
ATOM   4944  CG1 VAL A 322      -1.567 -26.361 -36.045  1.00  0.68           C  
ATOM   4945  CG2 VAL A 322      -1.464 -23.918 -36.649  1.00  0.68           C  
ATOM   4946  H   VAL A 322      -3.233 -23.950 -38.858  1.00  0.68           H  
ATOM   4947  HA  VAL A 322      -0.922 -25.612 -38.613  1.00  0.68           H  
ATOM   4948  HB  VAL A 322      -3.213 -25.175 -36.667  1.00  0.68           H  
ATOM   4949 1HG1 VAL A 322      -1.685 -26.103 -34.984  1.00  0.68           H  
ATOM   4950 2HG1 VAL A 322      -2.085 -27.294 -36.255  1.00  0.68           H  
ATOM   4951 3HG1 VAL A 322      -0.511 -26.479 -36.270  1.00  0.68           H  
ATOM   4952 1HG2 VAL A 322      -1.581 -23.660 -35.598  1.00  0.68           H  
ATOM   4953 2HG2 VAL A 322      -0.413 -24.000 -36.892  1.00  0.68           H  
ATOM   4954 3HG2 VAL A 322      -1.916 -23.144 -37.264  1.00  0.68           H  
ATOM   4955  N   LYS A 323      -3.841 -27.116 -38.922  1.00  0.66           N  
ATOM   4956  CA  LYS A 323      -4.446 -28.394 -39.274  1.00  0.66           C  
ATOM   4957  C   LYS A 323      -3.719 -28.948 -40.497  1.00  0.66           C  
ATOM   4958  O   LYS A 323      -3.254 -30.088 -40.482  1.00  0.66           O  
ATOM   4959  CB  LYS A 323      -5.937 -28.221 -39.570  1.00  0.66           C  
ATOM   4960  CG  LYS A 323      -6.681 -29.511 -39.936  1.00  0.66           C  
ATOM   4961  CD  LYS A 323      -8.169 -29.238 -40.176  1.00  0.66           C  
ATOM   4962  CE  LYS A 323      -8.947 -30.522 -40.450  1.00  0.66           C  
ATOM   4963  NZ  LYS A 323      -8.572 -31.132 -41.756  1.00  0.66           N  
ATOM   4964  H   LYS A 323      -4.404 -26.278 -38.915  1.00  0.66           H  
ATOM   4965  HA  LYS A 323      -4.315 -29.095 -38.449  1.00  0.66           H  
ATOM   4966 1HB  LYS A 323      -6.430 -27.783 -38.705  1.00  0.66           H  
ATOM   4967 2HB  LYS A 323      -6.058 -27.523 -40.406  1.00  0.66           H  
ATOM   4968 1HG  LYS A 323      -6.247 -29.936 -40.849  1.00  0.66           H  
ATOM   4969 2HG  LYS A 323      -6.575 -30.237 -39.132  1.00  0.66           H  
ATOM   4970 1HD  LYS A 323      -8.597 -28.744 -39.302  1.00  0.66           H  
ATOM   4971 2HD  LYS A 323      -8.274 -28.574 -41.035  1.00  0.66           H  
ATOM   4972 1HE  LYS A 323      -8.742 -31.239 -39.657  1.00  0.66           H  
ATOM   4973 2HE  LYS A 323     -10.012 -30.299 -40.459  1.00  0.66           H  
ATOM   4974 1HZ  LYS A 323      -9.090 -31.977 -41.913  1.00  0.66           H  
ATOM   4975 2HZ  LYS A 323      -8.755 -30.494 -42.510  1.00  0.66           H  
ATOM   4976 3HZ  LYS A 323      -7.570 -31.365 -41.767  1.00  0.66           H  
ATOM   4977  N   GLY A 324      -3.561 -28.108 -41.525  1.00  0.64           N  
ATOM   4978  CA  GLY A 324      -2.846 -28.470 -42.735  1.00  0.64           C  
ATOM   4979  C   GLY A 324      -1.441 -28.932 -42.412  1.00  0.64           C  
ATOM   4980  O   GLY A 324      -1.040 -30.019 -42.822  1.00  0.64           O  
ATOM   4981  H   GLY A 324      -3.984 -27.175 -41.516  1.00  0.64           H  
ATOM   4982 1HA  GLY A 324      -3.390 -29.245 -43.275  1.00  0.64           H  
ATOM   4983 2HA  GLY A 324      -2.798 -27.596 -43.371  1.00  0.64           H  
ATOM   4984  N   LEU A 325      -0.710 -28.116 -41.645  1.00  0.63           N  
ATOM   4985  CA  LEU A 325       0.654 -28.421 -41.227  1.00  0.63           C  
ATOM   4986  C   LEU A 325       0.711 -29.830 -40.645  1.00  0.63           C  
ATOM   4987  O   LEU A 325       1.577 -30.625 -41.007  1.00  0.63           O  
ATOM   4988  CB  LEU A 325       1.092 -27.392 -40.177  1.00  0.63           C  
ATOM   4989  CG  LEU A 325       2.470 -27.500 -39.552  1.00  0.63           C  
ATOM   4990  CD1 LEU A 325       3.568 -27.331 -40.558  1.00  0.63           C  
ATOM   4991  CD2 LEU A 325       2.546 -26.432 -38.516  1.00  0.63           C  
ATOM   4992  H   LEU A 325      -1.130 -27.232 -41.355  1.00  0.63           H  
ATOM   4993  HA  LEU A 325       1.311 -28.359 -42.091  1.00  0.63           H  
ATOM   4994 1HB  LEU A 325       0.977 -26.399 -40.590  1.00  0.63           H  
ATOM   4995 2HB  LEU A 325       0.413 -27.473 -39.352  1.00  0.63           H  
ATOM   4996  HG  LEU A 325       2.582 -28.476 -39.095  1.00  0.63           H  
ATOM   4997 1HD1 LEU A 325       4.531 -27.404 -40.059  1.00  0.63           H  
ATOM   4998 2HD1 LEU A 325       3.493 -28.106 -41.319  1.00  0.63           H  
ATOM   4999 3HD1 LEU A 325       3.480 -26.358 -41.005  1.00  0.63           H  
ATOM   5000 1HD2 LEU A 325       3.504 -26.468 -38.023  1.00  0.63           H  
ATOM   5001 2HD2 LEU A 325       2.416 -25.462 -38.982  1.00  0.63           H  
ATOM   5002 3HD2 LEU A 325       1.751 -26.606 -37.803  1.00  0.63           H  
ATOM   5003  N   LYS A 326      -0.235 -30.163 -39.768  1.00  0.62           N  
ATOM   5004  CA  LYS A 326      -0.269 -31.498 -39.193  1.00  0.62           C  
ATOM   5005  C   LYS A 326      -0.564 -32.584 -40.252  1.00  0.62           C  
ATOM   5006  O   LYS A 326       0.101 -33.622 -40.271  1.00  0.62           O  
ATOM   5007  CB  LYS A 326      -1.291 -31.512 -38.046  1.00  0.62           C  
ATOM   5008  CG  LYS A 326      -0.800 -30.735 -36.813  1.00  0.62           C  
ATOM   5009  CD  LYS A 326      -1.814 -30.626 -35.689  1.00  0.62           C  
ATOM   5010  CE  LYS A 326      -1.173 -29.901 -34.488  1.00  0.62           C  
ATOM   5011  NZ  LYS A 326      -2.124 -29.674 -33.361  1.00  0.62           N  
ATOM   5012  H   LYS A 326      -0.931 -29.472 -39.489  1.00  0.62           H  
ATOM   5013  HA  LYS A 326       0.710 -31.707 -38.769  1.00  0.62           H  
ATOM   5014 1HB  LYS A 326      -2.220 -31.054 -38.380  1.00  0.62           H  
ATOM   5015 2HB  LYS A 326      -1.508 -32.536 -37.753  1.00  0.62           H  
ATOM   5016 1HG  LYS A 326       0.033 -31.273 -36.414  1.00  0.62           H  
ATOM   5017 2HG  LYS A 326      -0.472 -29.735 -37.108  1.00  0.62           H  
ATOM   5018 1HD  LYS A 326      -2.679 -30.058 -36.037  1.00  0.62           H  
ATOM   5019 2HD  LYS A 326      -2.141 -31.619 -35.386  1.00  0.62           H  
ATOM   5020 1HE  LYS A 326      -0.343 -30.509 -34.126  1.00  0.62           H  
ATOM   5021 2HE  LYS A 326      -0.783 -28.941 -34.817  1.00  0.62           H  
ATOM   5022 1HZ  LYS A 326      -1.629 -29.206 -32.600  1.00  0.62           H  
ATOM   5023 2HZ  LYS A 326      -2.888 -29.093 -33.673  1.00  0.62           H  
ATOM   5024 3HZ  LYS A 326      -2.481 -30.552 -33.031  1.00  0.62           H  
ATOM   5025  N   GLU A 327      -1.476 -32.314 -41.198  1.00  0.60           N  
ATOM   5026  CA  GLU A 327      -1.832 -33.281 -42.253  1.00  0.60           C  
ATOM   5027  C   GLU A 327      -0.638 -33.641 -43.140  1.00  0.60           C  
ATOM   5028  O   GLU A 327      -0.507 -34.787 -43.596  1.00  0.60           O  
ATOM   5029  CB  GLU A 327      -2.977 -32.749 -43.138  1.00  0.60           C  
ATOM   5030  CG  GLU A 327      -4.344 -32.688 -42.458  1.00  0.60           C  
ATOM   5031  CD  GLU A 327      -5.434 -32.052 -43.307  1.00  0.60           C  
ATOM   5032  OE1 GLU A 327      -5.155 -31.532 -44.368  1.00  0.60           O  
ATOM   5033  OE2 GLU A 327      -6.572 -32.095 -42.872  1.00  0.60           O  
ATOM   5034  H   GLU A 327      -1.979 -31.426 -41.151  1.00  0.60           H  
ATOM   5035  HA  GLU A 327      -2.173 -34.196 -41.768  1.00  0.60           H  
ATOM   5036 1HB  GLU A 327      -2.738 -31.749 -43.480  1.00  0.60           H  
ATOM   5037 2HB  GLU A 327      -3.073 -33.377 -44.022  1.00  0.60           H  
ATOM   5038 1HG  GLU A 327      -4.650 -33.702 -42.204  1.00  0.60           H  
ATOM   5039 2HG  GLU A 327      -4.247 -32.134 -41.531  1.00  0.60           H  
ATOM   5040  N   ILE A 328       0.241 -32.665 -43.359  1.00  0.59           N  
ATOM   5041  CA  ILE A 328       1.410 -32.843 -44.208  1.00  0.59           C  
ATOM   5042  C   ILE A 328       2.685 -33.152 -43.454  1.00  0.59           C  
ATOM   5043  O   ILE A 328       3.771 -33.084 -44.048  1.00  0.59           O  
ATOM   5044  CB  ILE A 328       1.641 -31.619 -45.089  1.00  0.59           C  
ATOM   5045  CG1 ILE A 328       1.905 -30.408 -44.219  1.00  0.59           C  
ATOM   5046  CG2 ILE A 328       0.489 -31.427 -45.972  1.00  0.59           C  
ATOM   5047  CD1 ILE A 328       2.346 -29.151 -44.938  1.00  0.59           C  
ATOM   5048  H   ILE A 328       0.046 -31.747 -42.952  1.00  0.59           H  
ATOM   5049  HA  ILE A 328       1.207 -33.673 -44.872  1.00  0.59           H  
ATOM   5050  HB  ILE A 328       2.524 -31.783 -45.666  1.00  0.59           H  
ATOM   5051 1HG1 ILE A 328       1.029 -30.187 -43.715  1.00  0.59           H  
ATOM   5052 2HG1 ILE A 328       2.648 -30.678 -43.478  1.00  0.59           H  
ATOM   5053 1HG2 ILE A 328       0.671 -30.569 -46.607  1.00  0.59           H  
ATOM   5054 2HG2 ILE A 328       0.349 -32.313 -46.587  1.00  0.59           H  
ATOM   5055 3HG2 ILE A 328      -0.393 -31.264 -45.354  1.00  0.59           H  
ATOM   5056 1HD1 ILE A 328       2.480 -28.369 -44.214  1.00  0.59           H  
ATOM   5057 2HD1 ILE A 328       3.275 -29.322 -45.455  1.00  0.59           H  
ATOM   5058 3HD1 ILE A 328       1.582 -28.852 -45.650  1.00  0.59           H  
ATOM   5059  N   SER A 329       2.563 -33.534 -42.180  1.00  0.59           N  
ATOM   5060  CA  SER A 329       3.724 -33.898 -41.397  1.00  0.59           C  
ATOM   5061  C   SER A 329       3.788 -35.389 -41.118  1.00  0.59           C  
ATOM   5062  O   SER A 329       2.779 -36.096 -41.147  1.00  0.59           O  
ATOM   5063  CB  SER A 329       3.747 -33.121 -40.098  1.00  0.59           C  
ATOM   5064  OG  SER A 329       3.865 -31.753 -40.349  1.00  0.59           O  
ATOM   5065  H   SER A 329       1.645 -33.561 -41.728  1.00  0.59           H  
ATOM   5066  HA  SER A 329       4.606 -33.647 -41.955  1.00  0.59           H  
ATOM   5067 1HB  SER A 329       2.836 -33.314 -39.534  1.00  0.59           H  
ATOM   5068 2HB  SER A 329       4.592 -33.454 -39.493  1.00  0.59           H  
ATOM   5069  HG  SER A 329       2.972 -31.443 -40.581  1.00  0.59           H  
ATOM   5070  N   VAL A 330       5.002 -35.852 -40.846  1.00  0.59           N  
ATOM   5071  CA  VAL A 330       5.254 -37.234 -40.475  1.00  0.59           C  
ATOM   5072  C   VAL A 330       5.739 -37.350 -39.034  1.00  0.59           C  
ATOM   5073  O   VAL A 330       5.598 -38.404 -38.410  1.00  0.59           O  
ATOM   5074  CB  VAL A 330       6.285 -37.858 -41.437  1.00  0.59           C  
ATOM   5075  CG1 VAL A 330       5.721 -37.866 -42.821  1.00  0.59           C  
ATOM   5076  CG2 VAL A 330       7.584 -37.050 -41.430  1.00  0.59           C  
ATOM   5077  H   VAL A 330       5.774 -35.197 -40.889  1.00  0.59           H  
ATOM   5078  HA  VAL A 330       4.323 -37.792 -40.570  1.00  0.59           H  
ATOM   5079  HB  VAL A 330       6.484 -38.884 -41.133  1.00  0.59           H  
ATOM   5080 1HG1 VAL A 330       6.438 -38.312 -43.510  1.00  0.59           H  
ATOM   5081 2HG1 VAL A 330       4.795 -38.439 -42.834  1.00  0.59           H  
ATOM   5082 3HG1 VAL A 330       5.526 -36.843 -43.108  1.00  0.59           H  
ATOM   5083 1HG2 VAL A 330       8.295 -37.502 -42.117  1.00  0.59           H  
ATOM   5084 2HG2 VAL A 330       7.378 -36.040 -41.752  1.00  0.59           H  
ATOM   5085 3HG2 VAL A 330       8.014 -37.034 -40.433  1.00  0.59           H  
ATOM   5086  N   GLU A 331       6.275 -36.257 -38.491  1.00  0.60           N  
ATOM   5087  CA  GLU A 331       6.751 -36.271 -37.106  1.00  0.60           C  
ATOM   5088  C   GLU A 331       6.628 -34.892 -36.462  1.00  0.60           C  
ATOM   5089  O   GLU A 331       6.961 -33.876 -37.076  1.00  0.60           O  
ATOM   5090  CB  GLU A 331       8.205 -36.769 -37.037  1.00  0.60           C  
ATOM   5091  CG  GLU A 331       8.769 -36.930 -35.623  1.00  0.60           C  
ATOM   5092  CD  GLU A 331      10.170 -37.506 -35.598  1.00  0.60           C  
ATOM   5093  OE1 GLU A 331      10.712 -37.777 -36.644  1.00  0.60           O  
ATOM   5094  OE2 GLU A 331      10.700 -37.679 -34.519  1.00  0.60           O  
ATOM   5095  H   GLU A 331       6.382 -35.426 -39.069  1.00  0.60           H  
ATOM   5096  HA  GLU A 331       6.129 -36.961 -36.532  1.00  0.60           H  
ATOM   5097 1HB  GLU A 331       8.279 -37.736 -37.534  1.00  0.60           H  
ATOM   5098 2HB  GLU A 331       8.851 -36.087 -37.568  1.00  0.60           H  
ATOM   5099 1HG  GLU A 331       8.787 -35.955 -35.131  1.00  0.60           H  
ATOM   5100 2HG  GLU A 331       8.103 -37.576 -35.055  1.00  0.60           H  
ATOM   5101  N   THR A 332       6.157 -34.847 -35.217  1.00  0.63           N  
ATOM   5102  CA  THR A 332       6.054 -33.573 -34.509  1.00  0.63           C  
ATOM   5103  C   THR A 332       6.784 -33.642 -33.176  1.00  0.63           C  
ATOM   5104  O   THR A 332       6.619 -34.609 -32.426  1.00  0.63           O  
ATOM   5105  CB  THR A 332       4.589 -33.165 -34.267  1.00  0.63           C  
ATOM   5106  OG1 THR A 332       3.910 -33.085 -35.521  1.00  0.63           O  
ATOM   5107  CG2 THR A 332       4.532 -31.771 -33.581  1.00  0.63           C  
ATOM   5108  H   THR A 332       5.887 -35.704 -34.751  1.00  0.63           H  
ATOM   5109  HA  THR A 332       6.527 -32.804 -35.111  1.00  0.63           H  
ATOM   5110  HB  THR A 332       4.098 -33.901 -33.637  1.00  0.63           H  
ATOM   5111  HG1 THR A 332       4.405 -32.502 -36.105  1.00  0.63           H  
ATOM   5112 1HG2 THR A 332       3.494 -31.480 -33.427  1.00  0.63           H  
ATOM   5113 2HG2 THR A 332       5.034 -31.803 -32.618  1.00  0.63           H  
ATOM   5114 3HG2 THR A 332       5.023 -31.029 -34.215  1.00  0.63           H  
ATOM   5115  N   ARG A 333       7.587 -32.618 -32.876  1.00  0.67           N  
ATOM   5116  CA  ARG A 333       8.316 -32.579 -31.611  1.00  0.67           C  
ATOM   5117  C   ARG A 333       8.138 -31.266 -30.855  1.00  0.67           C  
ATOM   5118  O   ARG A 333       8.069 -30.185 -31.439  1.00  0.67           O  
ATOM   5119  CB  ARG A 333       9.808 -32.775 -31.854  1.00  0.67           C  
ATOM   5120  CG  ARG A 333      10.206 -34.124 -32.453  1.00  0.67           C  
ATOM   5121  CD  ARG A 333      11.688 -34.255 -32.583  1.00  0.67           C  
ATOM   5122  NE  ARG A 333      12.076 -35.524 -33.187  1.00  0.67           N  
ATOM   5123  CZ  ARG A 333      13.339 -35.952 -33.352  1.00  0.67           C  
ATOM   5124  NH1 ARG A 333      14.360 -35.223 -32.952  1.00  0.67           N  
ATOM   5125  NH2 ARG A 333      13.528 -37.121 -33.927  1.00  0.67           N  
ATOM   5126  H   ARG A 333       7.689 -31.866 -33.558  1.00  0.67           H  
ATOM   5127  HA  ARG A 333       7.954 -33.388 -30.978  1.00  0.67           H  
ATOM   5128 1HB  ARG A 333      10.167 -31.999 -32.528  1.00  0.67           H  
ATOM   5129 2HB  ARG A 333      10.343 -32.655 -30.909  1.00  0.67           H  
ATOM   5130 1HG  ARG A 333       9.837 -34.933 -31.820  1.00  0.67           H  
ATOM   5131 2HG  ARG A 333       9.774 -34.223 -33.452  1.00  0.67           H  
ATOM   5132 1HD  ARG A 333      12.069 -33.447 -33.212  1.00  0.67           H  
ATOM   5133 2HD  ARG A 333      12.145 -34.193 -31.597  1.00  0.67           H  
ATOM   5134  HE  ARG A 333      11.340 -36.154 -33.535  1.00  0.67           H  
ATOM   5135 1HH1 ARG A 333      14.198 -34.326 -32.516  1.00  0.67           H  
ATOM   5136 2HH1 ARG A 333      15.302 -35.559 -33.084  1.00  0.67           H  
ATOM   5137 1HH2 ARG A 333      12.694 -37.650 -34.232  1.00  0.67           H  
ATOM   5138 2HH2 ARG A 333      14.455 -37.481 -34.074  1.00  0.67           H  
ATOM   5139  N   GLU A 334       8.116 -31.345 -29.531  1.00  0.73           N  
ATOM   5140  CA  GLU A 334       8.068 -30.123 -28.734  1.00  0.73           C  
ATOM   5141  C   GLU A 334       9.455 -29.507 -28.713  1.00  0.73           C  
ATOM   5142  O   GLU A 334      10.440 -30.215 -28.504  1.00  0.73           O  
ATOM   5143  CB  GLU A 334       7.582 -30.414 -27.308  1.00  0.73           C  
ATOM   5144  CG  GLU A 334       7.419 -29.168 -26.417  1.00  0.73           C  
ATOM   5145  CD  GLU A 334       6.868 -29.483 -25.032  1.00  0.73           C  
ATOM   5146  OE1 GLU A 334       6.507 -30.613 -24.800  1.00  0.73           O  
ATOM   5147  OE2 GLU A 334       6.818 -28.594 -24.212  1.00  0.73           O  
ATOM   5148  H   GLU A 334       8.152 -32.246 -29.074  1.00  0.73           H  
ATOM   5149  HA  GLU A 334       7.383 -29.414 -29.203  1.00  0.73           H  
ATOM   5150 1HB  GLU A 334       6.618 -30.919 -27.351  1.00  0.73           H  
ATOM   5151 2HB  GLU A 334       8.284 -31.087 -26.816  1.00  0.73           H  
ATOM   5152 1HG  GLU A 334       8.390 -28.683 -26.302  1.00  0.73           H  
ATOM   5153 2HG  GLU A 334       6.756 -28.459 -26.918  1.00  0.73           H  
ATOM   5154  N   VAL A 335       9.537 -28.205 -28.942  1.00  0.78           N  
ATOM   5155  CA  VAL A 335      10.810 -27.508 -28.919  1.00  0.78           C  
ATOM   5156  C   VAL A 335      10.823 -26.624 -27.670  1.00  0.78           C  
ATOM   5157  O   VAL A 335      11.796 -26.600 -26.904  1.00  0.78           O  
ATOM   5158  CB  VAL A 335      10.954 -26.659 -30.183  1.00  0.78           C  
ATOM   5159  CG1 VAL A 335      12.247 -25.913 -30.183  1.00  0.78           C  
ATOM   5160  CG2 VAL A 335      10.808 -27.522 -31.387  1.00  0.78           C  
ATOM   5161  H   VAL A 335       8.697 -27.668 -29.144  1.00  0.78           H  
ATOM   5162  HA  VAL A 335      11.624 -28.230 -28.864  1.00  0.78           H  
ATOM   5163  HB  VAL A 335      10.180 -25.932 -30.178  1.00  0.78           H  
ATOM   5164 1HG1 VAL A 335      12.313 -25.299 -31.077  1.00  0.78           H  
ATOM   5165 2HG1 VAL A 335      12.296 -25.294 -29.322  1.00  0.78           H  
ATOM   5166 3HG1 VAL A 335      13.073 -26.620 -30.172  1.00  0.78           H  
ATOM   5167 1HG2 VAL A 335      10.869 -26.898 -32.267  1.00  0.78           H  
ATOM   5168 2HG2 VAL A 335      11.598 -28.274 -31.409  1.00  0.78           H  
ATOM   5169 3HG2 VAL A 335       9.841 -28.018 -31.361  1.00  0.78           H  
ATOM   5170  N   ARG A 336       9.724 -25.882 -27.495  1.00  0.81           N  
ATOM   5171  CA  ARG A 336       9.514 -24.984 -26.357  1.00  0.81           C  
ATOM   5172  C   ARG A 336       8.045 -25.101 -25.989  1.00  0.81           C  
ATOM   5173  O   ARG A 336       7.249 -25.559 -26.801  1.00  0.81           O  
ATOM   5174  CB  ARG A 336       9.774 -23.524 -26.705  1.00  0.81           C  
ATOM   5175  CG  ARG A 336      11.156 -23.195 -27.185  1.00  0.81           C  
ATOM   5176  CD  ARG A 336      12.222 -23.265 -26.170  1.00  0.81           C  
ATOM   5177  NE  ARG A 336      13.486 -22.815 -26.751  1.00  0.81           N  
ATOM   5178  CZ  ARG A 336      14.381 -23.626 -27.370  1.00  0.81           C  
ATOM   5179  NH1 ARG A 336      14.178 -24.934 -27.437  1.00  0.81           N  
ATOM   5180  NH2 ARG A 336      15.477 -23.117 -27.918  1.00  0.81           N  
ATOM   5181  H   ARG A 336       8.992 -25.954 -28.195  1.00  0.81           H  
ATOM   5182  HA  ARG A 336      10.133 -25.295 -25.516  1.00  0.81           H  
ATOM   5183 1HB  ARG A 336       9.059 -23.178 -27.425  1.00  0.81           H  
ATOM   5184 2HB  ARG A 336       9.621 -22.925 -25.810  1.00  0.81           H  
ATOM   5185 1HG  ARG A 336      11.414 -23.805 -28.018  1.00  0.81           H  
ATOM   5186 2HG  ARG A 336      11.121 -22.178 -27.505  1.00  0.81           H  
ATOM   5187 1HD  ARG A 336      11.978 -22.615 -25.331  1.00  0.81           H  
ATOM   5188 2HD  ARG A 336      12.345 -24.288 -25.823  1.00  0.81           H  
ATOM   5189  HE  ARG A 336      13.683 -21.817 -26.739  1.00  0.81           H  
ATOM   5190 1HH1 ARG A 336      13.333 -25.369 -27.035  1.00  0.81           H  
ATOM   5191 2HH1 ARG A 336      14.854 -25.520 -27.900  1.00  0.81           H  
ATOM   5192 1HH2 ARG A 336      15.658 -22.106 -27.897  1.00  0.81           H  
ATOM   5193 2HH2 ARG A 336      16.133 -23.723 -28.380  1.00  0.81           H  
ATOM   5194  N   GLN A 337       7.626 -24.586 -24.835  1.00  0.81           N  
ATOM   5195  CA  GLN A 337       6.183 -24.597 -24.538  1.00  0.81           C  
ATOM   5196  C   GLN A 337       5.372 -23.941 -25.662  1.00  0.81           C  
ATOM   5197  O   GLN A 337       4.246 -24.340 -25.963  1.00  0.81           O  
ATOM   5198  CB  GLN A 337       5.860 -23.821 -23.253  1.00  0.81           C  
ATOM   5199  CG  GLN A 337       4.370 -23.872 -22.888  1.00  0.81           C  
ATOM   5200  CD  GLN A 337       3.979 -23.065 -21.633  1.00  0.81           C  
ATOM   5201  OE1 GLN A 337       4.106 -21.822 -21.556  1.00  0.81           O  
ATOM   5202  NE2 GLN A 337       3.502 -23.794 -20.625  1.00  0.81           N  
ATOM   5203  H   GLN A 337       8.285 -24.219 -24.164  1.00  0.81           H  
ATOM   5204  HA  GLN A 337       5.855 -25.634 -24.435  1.00  0.81           H  
ATOM   5205 1HB  GLN A 337       6.432 -24.231 -22.421  1.00  0.81           H  
ATOM   5206 2HB  GLN A 337       6.142 -22.775 -23.372  1.00  0.81           H  
ATOM   5207 1HG  GLN A 337       3.806 -23.469 -23.732  1.00  0.81           H  
ATOM   5208 2HG  GLN A 337       4.093 -24.914 -22.724  1.00  0.81           H  
ATOM   5209 1HE2 GLN A 337       3.232 -23.363 -19.767  1.00  0.81           H  
ATOM   5210 2HE2 GLN A 337       3.419 -24.788 -20.725  1.00  0.81           H  
ATOM   5211  N   ASN A 338       5.961 -22.904 -26.250  1.00  0.78           N  
ATOM   5212  CA  ASN A 338       5.350 -22.090 -27.279  1.00  0.78           C  
ATOM   5213  C   ASN A 338       5.869 -22.425 -28.685  1.00  0.78           C  
ATOM   5214  O   ASN A 338       5.705 -21.628 -29.610  1.00  0.78           O  
ATOM   5215  CB  ASN A 338       5.633 -20.648 -26.942  1.00  0.78           C  
ATOM   5216  CG  ASN A 338       5.020 -20.294 -25.625  1.00  0.78           C  
ATOM   5217  OD1 ASN A 338       3.895 -20.702 -25.311  1.00  0.78           O  
ATOM   5218  ND2 ASN A 338       5.753 -19.557 -24.832  1.00  0.78           N  
ATOM   5219  H   ASN A 338       6.890 -22.665 -25.946  1.00  0.78           H  
ATOM   5220  HA  ASN A 338       4.274 -22.268 -27.272  1.00  0.78           H  
ATOM   5221 1HB  ASN A 338       6.710 -20.477 -26.900  1.00  0.78           H  
ATOM   5222 2HB  ASN A 338       5.221 -19.997 -27.714  1.00  0.78           H  
ATOM   5223 1HD2 ASN A 338       5.405 -19.278 -23.938  1.00  0.78           H  
ATOM   5224 2HD2 ASN A 338       6.659 -19.255 -25.124  1.00  0.78           H  
ATOM   5225  N   LEU A 339       6.525 -23.573 -28.862  1.00  0.74           N  
ATOM   5226  CA  LEU A 339       7.057 -23.918 -30.183  1.00  0.74           C  
ATOM   5227  C   LEU A 339       7.131 -25.406 -30.489  1.00  0.74           C  
ATOM   5228  O   LEU A 339       7.716 -26.184 -29.718  1.00  0.74           O  
ATOM   5229  CB  LEU A 339       8.444 -23.302 -30.355  1.00  0.74           C  
ATOM   5230  CG  LEU A 339       9.204 -23.626 -31.617  1.00  0.74           C  
ATOM   5231  CD1 LEU A 339       8.552 -23.122 -32.798  1.00  0.74           C  
ATOM   5232  CD2 LEU A 339      10.523 -23.011 -31.493  1.00  0.74           C  
ATOM   5233  H   LEU A 339       6.645 -24.229 -28.088  1.00  0.74           H  
ATOM   5234  HA  LEU A 339       6.395 -23.472 -30.926  1.00  0.74           H  
ATOM   5235 1HB  LEU A 339       8.350 -22.237 -30.299  1.00  0.74           H  
ATOM   5236 2HB  LEU A 339       9.065 -23.636 -29.553  1.00  0.74           H  
ATOM   5237  HG  LEU A 339       9.283 -24.692 -31.732  1.00  0.74           H  
ATOM   5238 1HD1 LEU A 339       9.142 -23.388 -33.600  1.00  0.74           H  
ATOM   5239 2HD1 LEU A 339       7.593 -23.569 -32.897  1.00  0.74           H  
ATOM   5240 3HD1 LEU A 339       8.463 -22.078 -32.764  1.00  0.74           H  
ATOM   5241 1HD2 LEU A 339      11.120 -23.228 -32.376  1.00  0.74           H  
ATOM   5242 2HD2 LEU A 339      10.389 -21.943 -31.392  1.00  0.74           H  
ATOM   5243 3HD2 LEU A 339      11.024 -23.388 -30.611  1.00  0.74           H  
ATOM   5244  N   GLU A 340       6.581 -25.783 -31.641  1.00  0.68           N  
ATOM   5245  CA  GLU A 340       6.662 -27.164 -32.102  1.00  0.68           C  
ATOM   5246  C   GLU A 340       7.375 -27.272 -33.446  1.00  0.68           C  
ATOM   5247  O   GLU A 340       7.247 -26.406 -34.320  1.00  0.68           O  
ATOM   5248  CB  GLU A 340       5.265 -27.783 -32.180  1.00  0.68           C  
ATOM   5249  CG  GLU A 340       4.584 -27.962 -30.829  1.00  0.68           C  
ATOM   5250  CD  GLU A 340       3.212 -28.555 -30.930  1.00  0.68           C  
ATOM   5251  OE1 GLU A 340       2.659 -28.548 -32.007  1.00  0.68           O  
ATOM   5252  OE2 GLU A 340       2.715 -29.024 -29.931  1.00  0.68           O  
ATOM   5253  H   GLU A 340       6.098 -25.079 -32.205  1.00  0.68           H  
ATOM   5254  HA  GLU A 340       7.238 -27.737 -31.377  1.00  0.68           H  
ATOM   5255 1HB  GLU A 340       4.629 -27.138 -32.768  1.00  0.68           H  
ATOM   5256 2HB  GLU A 340       5.320 -28.754 -32.677  1.00  0.68           H  
ATOM   5257 1HG  GLU A 340       5.205 -28.611 -30.213  1.00  0.68           H  
ATOM   5258 2HG  GLU A 340       4.519 -26.994 -30.335  1.00  0.68           H  
ATOM   5259  N   GLU A 341       8.119 -28.360 -33.615  1.00  0.64           N  
ATOM   5260  CA  GLU A 341       8.822 -28.659 -34.856  1.00  0.64           C  
ATOM   5261  C   GLU A 341       8.070 -29.708 -35.644  1.00  0.64           C  
ATOM   5262  O   GLU A 341       7.753 -30.778 -35.120  1.00  0.64           O  
ATOM   5263  CB  GLU A 341      10.244 -29.156 -34.573  1.00  0.64           C  
ATOM   5264  CG  GLU A 341      11.086 -29.477 -35.810  1.00  0.64           C  
ATOM   5265  CD  GLU A 341      12.492 -29.952 -35.459  1.00  0.64           C  
ATOM   5266  OE1 GLU A 341      13.175 -29.270 -34.716  1.00  0.64           O  
ATOM   5267  OE2 GLU A 341      12.878 -30.997 -35.933  1.00  0.64           O  
ATOM   5268  H   GLU A 341       8.177 -29.025 -32.846  1.00  0.64           H  
ATOM   5269  HA  GLU A 341       8.875 -27.754 -35.463  1.00  0.64           H  
ATOM   5270 1HB  GLU A 341      10.777 -28.411 -34.023  1.00  0.64           H  
ATOM   5271 2HB  GLU A 341      10.197 -30.047 -33.953  1.00  0.64           H  
ATOM   5272 1HG  GLU A 341      10.586 -30.259 -36.384  1.00  0.64           H  
ATOM   5273 2HG  GLU A 341      11.145 -28.588 -36.444  1.00  0.64           H  
ATOM   5274  N   TYR A 342       7.783 -29.404 -36.899  1.00  0.61           N  
ATOM   5275  CA  TYR A 342       7.083 -30.313 -37.782  1.00  0.61           C  
ATOM   5276  C   TYR A 342       7.942 -30.816 -38.924  1.00  0.61           C  
ATOM   5277  O   TYR A 342       8.429 -30.042 -39.753  1.00  0.61           O  
ATOM   5278  CB  TYR A 342       5.856 -29.610 -38.342  1.00  0.61           C  
ATOM   5279  CG  TYR A 342       4.821 -29.373 -37.315  1.00  0.61           C  
ATOM   5280  CD1 TYR A 342       4.879 -28.283 -36.458  1.00  0.61           C  
ATOM   5281  CD2 TYR A 342       3.797 -30.266 -37.225  1.00  0.61           C  
ATOM   5282  CE1 TYR A 342       3.885 -28.133 -35.510  1.00  0.61           C  
ATOM   5283  CE2 TYR A 342       2.836 -30.109 -36.299  1.00  0.61           C  
ATOM   5284  CZ  TYR A 342       2.863 -29.064 -35.438  1.00  0.61           C  
ATOM   5285  OH  TYR A 342       1.870 -28.962 -34.497  1.00  0.61           O  
ATOM   5286  H   TYR A 342       8.040 -28.494 -37.264  1.00  0.61           H  
ATOM   5287  HA  TYR A 342       6.764 -31.182 -37.207  1.00  0.61           H  
ATOM   5288 1HB  TYR A 342       6.147 -28.651 -38.767  1.00  0.61           H  
ATOM   5289 2HB  TYR A 342       5.427 -30.205 -39.139  1.00  0.61           H  
ATOM   5290  HD1 TYR A 342       5.699 -27.559 -36.527  1.00  0.61           H  
ATOM   5291  HD2 TYR A 342       3.762 -31.119 -37.899  1.00  0.61           H  
ATOM   5292  HE1 TYR A 342       3.904 -27.304 -34.829  1.00  0.61           H  
ATOM   5293  HE2 TYR A 342       2.055 -30.831 -36.234  1.00  0.61           H  
ATOM   5294  HH  TYR A 342       2.220 -28.540 -33.679  1.00  0.61           H  
ATOM   5295  N   LYS A 343       8.123 -32.127 -38.982  1.00  0.61           N  
ATOM   5296  CA  LYS A 343       8.873 -32.714 -40.071  1.00  0.61           C  
ATOM   5297  C   LYS A 343       7.871 -33.051 -41.136  1.00  0.61           C  
ATOM   5298  O   LYS A 343       6.949 -33.843 -40.897  1.00  0.61           O  
ATOM   5299  CB  LYS A 343       9.623 -33.959 -39.643  1.00  0.61           C  
ATOM   5300  CG  LYS A 343      10.496 -34.553 -40.739  1.00  0.61           C  
ATOM   5301  CD  LYS A 343      11.250 -35.768 -40.234  1.00  0.61           C  
ATOM   5302  CE  LYS A 343      12.091 -36.392 -41.330  1.00  0.61           C  
ATOM   5303  NZ  LYS A 343      12.827 -37.590 -40.839  1.00  0.61           N  
ATOM   5304  H   LYS A 343       7.717 -32.730 -38.270  1.00  0.61           H  
ATOM   5305  HA  LYS A 343       9.574 -31.986 -40.480  1.00  0.61           H  
ATOM   5306 1HB  LYS A 343      10.240 -33.742 -38.766  1.00  0.61           H  
ATOM   5307 2HB  LYS A 343       8.902 -34.713 -39.359  1.00  0.61           H  
ATOM   5308 1HG  LYS A 343       9.866 -34.840 -41.588  1.00  0.61           H  
ATOM   5309 2HG  LYS A 343      11.210 -33.799 -41.086  1.00  0.61           H  
ATOM   5310 1HD  LYS A 343      11.903 -35.473 -39.411  1.00  0.61           H  
ATOM   5311 2HD  LYS A 343      10.542 -36.509 -39.858  1.00  0.61           H  
ATOM   5312 1HE  LYS A 343      11.442 -36.685 -42.156  1.00  0.61           H  
ATOM   5313 2HE  LYS A 343      12.810 -35.655 -41.690  1.00  0.61           H  
ATOM   5314 1HZ  LYS A 343      13.378 -37.981 -41.590  1.00  0.61           H  
ATOM   5315 2HZ  LYS A 343      13.435 -37.322 -40.077  1.00  0.61           H  
ATOM   5316 3HZ  LYS A 343      12.164 -38.280 -40.511  1.00  0.61           H  
ATOM   5317  N   LEU A 344       8.039 -32.440 -42.299  1.00  0.61           N  
ATOM   5318  CA  LEU A 344       7.102 -32.593 -43.389  1.00  0.61           C  
ATOM   5319  C   LEU A 344       7.305 -33.864 -44.171  1.00  0.61           C  
ATOM   5320  O   LEU A 344       8.402 -34.424 -44.225  1.00  0.61           O  
ATOM   5321  CB  LEU A 344       7.177 -31.420 -44.365  1.00  0.61           C  
ATOM   5322  CG  LEU A 344       6.853 -30.026 -43.820  1.00  0.61           C  
ATOM   5323  CD1 LEU A 344       6.971 -29.042 -44.979  1.00  0.61           C  
ATOM   5324  CD2 LEU A 344       5.495 -30.018 -43.215  1.00  0.61           C  
ATOM   5325  H   LEU A 344       8.825 -31.803 -42.437  1.00  0.61           H  
ATOM   5326  HA  LEU A 344       6.106 -32.591 -42.978  1.00  0.61           H  
ATOM   5327 1HB  LEU A 344       8.191 -31.378 -44.730  1.00  0.61           H  
ATOM   5328 2HB  LEU A 344       6.512 -31.614 -45.204  1.00  0.61           H  
ATOM   5329  HG  LEU A 344       7.579 -29.743 -43.055  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 344       6.756 -28.048 -44.664  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 344       7.981 -29.080 -45.379  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 344       6.269 -29.323 -45.746  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 344       5.266 -29.021 -42.842  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 344       4.797 -30.299 -43.976  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 344       5.450 -30.736 -42.393  1.00  0.61           H  
ATOM   5336  N   ARG A 345       6.249 -34.277 -44.849  1.00  0.61           N  
ATOM   5337  CA  ARG A 345       6.270 -35.432 -45.740  1.00  0.61           C  
ATOM   5338  C   ARG A 345       7.321 -35.284 -46.845  1.00  0.61           C  
ATOM   5339  O   ARG A 345       7.824 -36.279 -47.366  1.00  0.61           O  
ATOM   5340  CB  ARG A 345       4.886 -35.627 -46.346  1.00  0.61           C  
ATOM   5341  CG  ARG A 345       3.840 -36.107 -45.346  1.00  0.61           C  
ATOM   5342  CD  ARG A 345       2.488 -36.240 -45.921  1.00  0.61           C  
ATOM   5343  NE  ARG A 345       1.484 -36.480 -44.877  1.00  0.61           N  
ATOM   5344  CZ  ARG A 345       1.244 -37.646 -44.271  1.00  0.61           C  
ATOM   5345  NH1 ARG A 345       1.938 -38.725 -44.562  1.00  0.61           N  
ATOM   5346  NH2 ARG A 345       0.291 -37.674 -43.372  1.00  0.61           N  
ATOM   5347  H   ARG A 345       5.371 -33.778 -44.704  1.00  0.61           H  
ATOM   5348  HA  ARG A 345       6.523 -36.316 -45.157  1.00  0.61           H  
ATOM   5349 1HB  ARG A 345       4.532 -34.680 -46.757  1.00  0.61           H  
ATOM   5350 2HB  ARG A 345       4.937 -36.345 -47.161  1.00  0.61           H  
ATOM   5351 1HG  ARG A 345       4.123 -37.102 -45.033  1.00  0.61           H  
ATOM   5352 2HG  ARG A 345       3.812 -35.473 -44.482  1.00  0.61           H  
ATOM   5353 1HD  ARG A 345       2.224 -35.321 -46.442  1.00  0.61           H  
ATOM   5354 2HD  ARG A 345       2.463 -37.075 -46.618  1.00  0.61           H  
ATOM   5355  HE  ARG A 345       0.884 -35.695 -44.573  1.00  0.61           H  
ATOM   5356 1HH1 ARG A 345       2.670 -38.682 -45.255  1.00  0.61           H  
ATOM   5357 2HH1 ARG A 345       1.739 -39.592 -44.087  1.00  0.61           H  
ATOM   5358 1HH2 ARG A 345      -0.221 -36.793 -43.188  1.00  0.61           H  
ATOM   5359 2HH2 ARG A 345       0.068 -38.525 -42.882  1.00  0.61           H  
ATOM   5360  N   ASN A 346       7.665 -34.037 -47.203  1.00  0.62           N  
ATOM   5361  CA  ASN A 346       8.671 -33.779 -48.233  1.00  0.62           C  
ATOM   5362  C   ASN A 346      10.099 -33.711 -47.656  1.00  0.62           C  
ATOM   5363  O   ASN A 346      11.048 -33.385 -48.371  1.00  0.62           O  
ATOM   5364  CB  ASN A 346       8.347 -32.496 -48.984  1.00  0.62           C  
ATOM   5365  CG  ASN A 346       8.482 -31.227 -48.154  1.00  0.62           C  
ATOM   5366  OD1 ASN A 346       9.004 -31.196 -47.032  1.00  0.62           O  
ATOM   5367  ND2 ASN A 346       8.023 -30.140 -48.721  1.00  0.62           N  
ATOM   5368  H   ASN A 346       7.211 -33.263 -46.743  1.00  0.62           H  
ATOM   5369  HA  ASN A 346       8.654 -34.605 -48.946  1.00  0.62           H  
ATOM   5370 1HB  ASN A 346       9.013 -32.413 -49.842  1.00  0.62           H  
ATOM   5371 2HB  ASN A 346       7.328 -32.552 -49.370  1.00  0.62           H  
ATOM   5372 1HD2 ASN A 346       8.111 -29.256 -48.252  1.00  0.62           H  
ATOM   5373 2HD2 ASN A 346       7.608 -30.179 -49.635  1.00  0.62           H  
ATOM   5374  N   GLY A 347      10.251 -34.015 -46.362  1.00  0.61           N  
ATOM   5375  CA  GLY A 347      11.540 -34.043 -45.679  1.00  0.61           C  
ATOM   5376  C   GLY A 347      11.998 -32.728 -45.030  1.00  0.61           C  
ATOM   5377  O   GLY A 347      12.988 -32.723 -44.297  1.00  0.61           O  
ATOM   5378  H   GLY A 347       9.437 -34.257 -45.804  1.00  0.61           H  
ATOM   5379 1HA  GLY A 347      11.496 -34.812 -44.908  1.00  0.61           H  
ATOM   5380 2HA  GLY A 347      12.300 -34.367 -46.387  1.00  0.61           H  
ATOM   5381  N   LYS A 348      11.307 -31.620 -45.281  1.00  0.61           N  
ATOM   5382  CA  LYS A 348      11.737 -30.336 -44.712  1.00  0.61           C  
ATOM   5383  C   LYS A 348      11.117 -30.079 -43.340  1.00  0.61           C  
ATOM   5384  O   LYS A 348       9.984 -30.485 -43.083  1.00  0.61           O  
ATOM   5385  CB  LYS A 348      11.377 -29.209 -45.676  1.00  0.61           C  
ATOM   5386  CG  LYS A 348      12.086 -29.322 -47.029  1.00  0.61           C  
ATOM   5387  CD  LYS A 348      11.710 -28.183 -47.953  1.00  0.61           C  
ATOM   5388  CE  LYS A 348      12.338 -28.342 -49.332  1.00  0.61           C  
ATOM   5389  NZ  LYS A 348      11.937 -27.238 -50.251  1.00  0.61           N  
ATOM   5390  H   LYS A 348      10.491 -31.655 -45.891  1.00  0.61           H  
ATOM   5391  HA  LYS A 348      12.823 -30.352 -44.585  1.00  0.61           H  
ATOM   5392 1HB  LYS A 348      10.307 -29.205 -45.854  1.00  0.61           H  
ATOM   5393 2HB  LYS A 348      11.636 -28.248 -45.230  1.00  0.61           H  
ATOM   5394 1HG  LYS A 348      13.162 -29.311 -46.869  1.00  0.61           H  
ATOM   5395 2HG  LYS A 348      11.814 -30.271 -47.502  1.00  0.61           H  
ATOM   5396 1HD  LYS A 348      10.622 -28.124 -48.050  1.00  0.61           H  
ATOM   5397 2HD  LYS A 348      12.067 -27.251 -47.519  1.00  0.61           H  
ATOM   5398 1HE  LYS A 348      13.422 -28.343 -49.232  1.00  0.61           H  
ATOM   5399 2HE  LYS A 348      12.019 -29.293 -49.761  1.00  0.61           H  
ATOM   5400 1HZ  LYS A 348      12.364 -27.370 -51.152  1.00  0.61           H  
ATOM   5401 2HZ  LYS A 348      10.931 -27.237 -50.353  1.00  0.61           H  
ATOM   5402 3HZ  LYS A 348      12.231 -26.353 -49.868  1.00  0.61           H  
ATOM   5403  N   ARG A 349      11.858 -29.411 -42.452  1.00  0.60           N  
ATOM   5404  CA  ARG A 349      11.333 -29.048 -41.131  1.00  0.60           C  
ATOM   5405  C   ARG A 349      10.758 -27.633 -41.034  1.00  0.60           C  
ATOM   5406  O   ARG A 349      11.433 -26.650 -41.358  1.00  0.60           O  
ATOM   5407  CB  ARG A 349      12.422 -29.197 -40.097  1.00  0.60           C  
ATOM   5408  CG  ARG A 349      12.893 -30.620 -39.898  1.00  0.60           C  
ATOM   5409  CD  ARG A 349      14.125 -30.664 -39.090  1.00  0.60           C  
ATOM   5410  NE  ARG A 349      15.236 -30.036 -39.807  1.00  0.60           N  
ATOM   5411  CZ  ARG A 349      16.469 -29.835 -39.303  1.00  0.60           C  
ATOM   5412  NH1 ARG A 349      16.766 -30.233 -38.075  1.00  0.60           N  
ATOM   5413  NH2 ARG A 349      17.379 -29.231 -40.049  1.00  0.60           N  
ATOM   5414  H   ARG A 349      12.825 -29.158 -42.683  1.00  0.60           H  
ATOM   5415  HA  ARG A 349      10.543 -29.750 -40.889  1.00  0.60           H  
ATOM   5416 1HB  ARG A 349      13.285 -28.595 -40.381  1.00  0.60           H  
ATOM   5417 2HB  ARG A 349      12.061 -28.830 -39.134  1.00  0.60           H  
ATOM   5418 1HG  ARG A 349      12.117 -31.186 -39.377  1.00  0.60           H  
ATOM   5419 2HG  ARG A 349      13.093 -31.076 -40.870  1.00  0.60           H  
ATOM   5420 1HD  ARG A 349      13.967 -30.120 -38.158  1.00  0.60           H  
ATOM   5421 2HD  ARG A 349      14.389 -31.695 -38.871  1.00  0.60           H  
ATOM   5422  HE  ARG A 349      15.059 -29.705 -40.780  1.00  0.60           H  
ATOM   5423 1HH1 ARG A 349      16.063 -30.695 -37.507  1.00  0.60           H  
ATOM   5424 2HH1 ARG A 349      17.690 -30.076 -37.702  1.00  0.60           H  
ATOM   5425 1HH2 ARG A 349      17.124 -28.908 -41.007  1.00  0.60           H  
ATOM   5426 2HH2 ARG A 349      18.303 -29.067 -39.693  1.00  0.60           H  
ATOM   5427  N   ILE A 350       9.514 -27.544 -40.560  1.00  0.59           N  
ATOM   5428  CA  ILE A 350       8.807 -26.278 -40.356  1.00  0.59           C  
ATOM   5429  C   ILE A 350       8.507 -26.050 -38.874  1.00  0.59           C  
ATOM   5430  O   ILE A 350       8.037 -26.945 -38.174  1.00  0.59           O  
ATOM   5431  CB  ILE A 350       7.507 -26.224 -41.185  1.00  0.59           C  
ATOM   5432  CG1 ILE A 350       7.847 -26.442 -42.654  1.00  0.59           C  
ATOM   5433  CG2 ILE A 350       6.766 -24.883 -40.987  1.00  0.59           C  
ATOM   5434  CD1 ILE A 350       8.750 -25.399 -43.257  1.00  0.59           C  
ATOM   5435  H   ILE A 350       9.035 -28.410 -40.318  1.00  0.59           H  
ATOM   5436  HA  ILE A 350       9.451 -25.464 -40.691  1.00  0.59           H  
ATOM   5437  HB  ILE A 350       6.859 -27.043 -40.880  1.00  0.59           H  
ATOM   5438 1HG1 ILE A 350       8.329 -27.410 -42.760  1.00  0.59           H  
ATOM   5439 2HG1 ILE A 350       6.938 -26.444 -43.213  1.00  0.59           H  
ATOM   5440 1HG2 ILE A 350       5.856 -24.874 -41.577  1.00  0.59           H  
ATOM   5441 2HG2 ILE A 350       6.506 -24.756 -39.936  1.00  0.59           H  
ATOM   5442 3HG2 ILE A 350       7.407 -24.056 -41.301  1.00  0.59           H  
ATOM   5443 1HD1 ILE A 350       8.937 -25.645 -44.302  1.00  0.59           H  
ATOM   5444 2HD1 ILE A 350       8.274 -24.422 -43.188  1.00  0.59           H  
ATOM   5445 3HD1 ILE A 350       9.700 -25.369 -42.729  1.00  0.59           H  
ATOM   5446  N   TYR A 351       8.788 -24.863 -38.383  1.00  0.60           N  
ATOM   5447  CA  TYR A 351       8.528 -24.538 -36.994  1.00  0.60           C  
ATOM   5448  C   TYR A 351       7.211 -23.782 -36.825  1.00  0.60           C  
ATOM   5449  O   TYR A 351       6.873 -22.941 -37.649  1.00  0.60           O  
ATOM   5450  CB  TYR A 351       9.718 -23.753 -36.468  1.00  0.60           C  
ATOM   5451  CG  TYR A 351      10.921 -24.601 -36.264  1.00  0.60           C  
ATOM   5452  CD1 TYR A 351      11.818 -24.771 -37.302  1.00  0.60           C  
ATOM   5453  CD2 TYR A 351      11.129 -25.244 -35.047  1.00  0.60           C  
ATOM   5454  CE1 TYR A 351      12.918 -25.573 -37.122  1.00  0.60           C  
ATOM   5455  CE2 TYR A 351      12.231 -26.039 -34.880  1.00  0.60           C  
ATOM   5456  CZ  TYR A 351      13.122 -26.203 -35.910  1.00  0.60           C  
ATOM   5457  OH  TYR A 351      14.212 -27.015 -35.748  1.00  0.60           O  
ATOM   5458  H   TYR A 351       9.204 -24.160 -38.991  1.00  0.60           H  
ATOM   5459  HA  TYR A 351       8.448 -25.464 -36.424  1.00  0.60           H  
ATOM   5460 1HB  TYR A 351       9.990 -23.025 -37.208  1.00  0.60           H  
ATOM   5461 2HB  TYR A 351       9.486 -23.226 -35.603  1.00  0.60           H  
ATOM   5462  HD1 TYR A 351      11.650 -24.274 -38.261  1.00  0.60           H  
ATOM   5463  HD2 TYR A 351      10.421 -25.128 -34.231  1.00  0.60           H  
ATOM   5464  HE1 TYR A 351      13.623 -25.719 -37.923  1.00  0.60           H  
ATOM   5465  HE2 TYR A 351      12.404 -26.552 -33.937  1.00  0.60           H  
ATOM   5466  HH  TYR A 351      13.955 -27.786 -35.192  1.00  0.60           H  
ATOM   5467  N   LEU A 352       6.482 -24.062 -35.749  1.00  0.62           N  
ATOM   5468  CA  LEU A 352       5.234 -23.344 -35.480  1.00  0.62           C  
ATOM   5469  C   LEU A 352       5.179 -22.673 -34.116  1.00  0.62           C  
ATOM   5470  O   LEU A 352       5.201 -23.344 -33.076  1.00  0.62           O  
ATOM   5471  CB  LEU A 352       4.066 -24.320 -35.531  1.00  0.62           C  
ATOM   5472  CG  LEU A 352       2.690 -23.733 -35.189  1.00  0.62           C  
ATOM   5473  CD1 LEU A 352       2.285 -22.708 -36.247  1.00  0.62           C  
ATOM   5474  CD2 LEU A 352       1.701 -24.860 -35.064  1.00  0.62           C  
ATOM   5475  H   LEU A 352       6.787 -24.801 -35.118  1.00  0.62           H  
ATOM   5476  HA  LEU A 352       5.104 -22.573 -36.237  1.00  0.62           H  
ATOM   5477 1HB  LEU A 352       4.014 -24.735 -36.529  1.00  0.62           H  
ATOM   5478 2HB  LEU A 352       4.271 -25.121 -34.830  1.00  0.62           H  
ATOM   5479  HG  LEU A 352       2.746 -23.209 -34.233  1.00  0.62           H  
ATOM   5480 1HD1 LEU A 352       1.322 -22.288 -35.998  1.00  0.62           H  
ATOM   5481 2HD1 LEU A 352       3.027 -21.910 -36.278  1.00  0.62           H  
ATOM   5482 3HD1 LEU A 352       2.225 -23.191 -37.216  1.00  0.62           H  
ATOM   5483 1HD2 LEU A 352       0.727 -24.465 -34.801  1.00  0.62           H  
ATOM   5484 2HD2 LEU A 352       1.632 -25.380 -35.990  1.00  0.62           H  
ATOM   5485 3HD2 LEU A 352       2.027 -25.553 -34.286  1.00  0.62           H  
ATOM   5486  N   LEU A 353       5.063 -21.351 -34.107  1.00  0.65           N  
ATOM   5487  CA  LEU A 353       4.985 -20.628 -32.845  1.00  0.65           C  
ATOM   5488  C   LEU A 353       3.583 -20.528 -32.283  1.00  0.65           C  
ATOM   5489  O   LEU A 353       2.609 -20.365 -33.024  1.00  0.65           O  
ATOM   5490  CB  LEU A 353       5.599 -19.249 -33.016  1.00  0.65           C  
ATOM   5491  CG  LEU A 353       7.027 -19.300 -33.241  1.00  0.65           C  
ATOM   5492  CD1 LEU A 353       7.562 -17.993 -33.626  1.00  0.65           C  
ATOM   5493  CD2 LEU A 353       7.612 -19.688 -31.964  1.00  0.65           C  
ATOM   5494  H   LEU A 353       5.061 -20.824 -34.986  1.00  0.65           H  
ATOM   5495  HA  LEU A 353       5.592 -21.165 -32.119  1.00  0.65           H  
ATOM   5496 1HB  LEU A 353       5.140 -18.758 -33.867  1.00  0.65           H  
ATOM   5497 2HB  LEU A 353       5.425 -18.671 -32.115  1.00  0.65           H  
ATOM   5498  HG  LEU A 353       7.253 -20.030 -34.008  1.00  0.65           H  
ATOM   5499 1HD1 LEU A 353       8.637 -18.075 -33.755  1.00  0.65           H  
ATOM   5500 2HD1 LEU A 353       7.110 -17.696 -34.551  1.00  0.65           H  
ATOM   5501 3HD1 LEU A 353       7.338 -17.266 -32.854  1.00  0.65           H  
ATOM   5502 1HD2 LEU A 353       8.679 -19.762 -32.070  1.00  0.65           H  
ATOM   5503 2HD2 LEU A 353       7.361 -18.935 -31.216  1.00  0.65           H  
ATOM   5504 3HD2 LEU A 353       7.205 -20.641 -31.651  1.00  0.65           H  
ATOM   5505  N   ALA A 354       3.507 -20.653 -30.951  1.00  0.68           N  
ATOM   5506  CA  ALA A 354       2.302 -20.529 -30.132  1.00  0.68           C  
ATOM   5507  C   ALA A 354       1.170 -21.441 -30.587  1.00  0.68           C  
ATOM   5508  O   ALA A 354       0.008 -21.105 -30.407  1.00  0.68           O  
ATOM   5509  CB  ALA A 354       1.822 -19.088 -30.166  1.00  0.68           C  
ATOM   5510  H   ALA A 354       4.372 -20.835 -30.456  1.00  0.68           H  
ATOM   5511  HA  ALA A 354       2.565 -20.803 -29.109  1.00  0.68           H  
ATOM   5512 1HB  ALA A 354       0.947 -18.972 -29.540  1.00  0.68           H  
ATOM   5513 2HB  ALA A 354       2.614 -18.438 -29.812  1.00  0.68           H  
ATOM   5514 3HB  ALA A 354       1.566 -18.820 -31.185  1.00  0.68           H  
ATOM   5515  N   ASP A 355       1.485 -22.562 -31.224  1.00  0.72           N  
ATOM   5516  CA  ASP A 355       0.472 -23.459 -31.794  1.00  0.72           C  
ATOM   5517  C   ASP A 355      -0.502 -22.662 -32.678  1.00  0.72           C  
ATOM   5518  O   ASP A 355      -1.708 -22.925 -32.706  1.00  0.72           O  
ATOM   5519  CB  ASP A 355      -0.297 -24.234 -30.709  1.00  0.72           C  
ATOM   5520  CG  ASP A 355      -1.083 -25.490 -31.267  1.00  0.72           C  
ATOM   5521  OD1 ASP A 355      -0.677 -26.059 -32.254  1.00  0.72           O  
ATOM   5522  OD2 ASP A 355      -2.085 -25.841 -30.678  1.00  0.72           O  
ATOM   5523  H   ASP A 355       2.463 -22.792 -31.336  1.00  0.72           H  
ATOM   5524  HA  ASP A 355       0.979 -24.191 -32.416  1.00  0.72           H  
ATOM   5525 1HB  ASP A 355       0.402 -24.579 -29.947  1.00  0.72           H  
ATOM   5526 2HB  ASP A 355      -1.010 -23.566 -30.220  1.00  0.72           H  
ATOM   5527  N   GLY A 356       0.036 -21.693 -33.421  1.00  0.74           N  
ATOM   5528  CA  GLY A 356      -0.724 -20.875 -34.346  1.00  0.74           C  
ATOM   5529  C   GLY A 356      -1.366 -19.647 -33.705  1.00  0.74           C  
ATOM   5530  O   GLY A 356      -1.899 -18.803 -34.419  1.00  0.74           O  
ATOM   5531  H   GLY A 356       1.026 -21.476 -33.316  1.00  0.74           H  
ATOM   5532 1HA  GLY A 356      -0.062 -20.553 -35.143  1.00  0.74           H  
ATOM   5533 2HA  GLY A 356      -1.498 -21.480 -34.808  1.00  0.74           H  
ATOM   5534  N   ARG A 357      -1.299 -19.515 -32.379  1.00  0.76           N  
ATOM   5535  CA  ARG A 357      -1.941 -18.406 -31.683  1.00  0.76           C  
ATOM   5536  C   ARG A 357      -1.079 -17.169 -31.743  1.00  0.76           C  
ATOM   5537  O   ARG A 357       0.030 -17.208 -32.264  1.00  0.76           O  
ATOM   5538  CB  ARG A 357      -2.255 -18.757 -30.240  1.00  0.76           C  
ATOM   5539  CG  ARG A 357      -3.565 -19.520 -30.043  1.00  0.76           C  
ATOM   5540  CD  ARG A 357      -3.503 -20.938 -30.563  1.00  0.76           C  
ATOM   5541  NE  ARG A 357      -4.729 -21.665 -30.242  1.00  0.76           N  
ATOM   5542  CZ  ARG A 357      -5.008 -22.937 -30.610  1.00  0.76           C  
ATOM   5543  NH1 ARG A 357      -4.158 -23.643 -31.330  1.00  0.76           N  
ATOM   5544  NH2 ARG A 357      -6.153 -23.488 -30.235  1.00  0.76           N  
ATOM   5545  H   ARG A 357      -0.825 -20.218 -31.817  1.00  0.76           H  
ATOM   5546  HA  ARG A 357      -2.883 -18.187 -32.184  1.00  0.76           H  
ATOM   5547 1HB  ARG A 357      -1.465 -19.349 -29.828  1.00  0.76           H  
ATOM   5548 2HB  ARG A 357      -2.306 -17.852 -29.643  1.00  0.76           H  
ATOM   5549 1HG  ARG A 357      -3.816 -19.552 -28.985  1.00  0.76           H  
ATOM   5550 2HG  ARG A 357      -4.356 -18.999 -30.571  1.00  0.76           H  
ATOM   5551 1HD  ARG A 357      -3.369 -20.944 -31.640  1.00  0.76           H  
ATOM   5552 2HD  ARG A 357      -2.663 -21.463 -30.103  1.00  0.76           H  
ATOM   5553  HE  ARG A 357      -5.420 -21.180 -29.687  1.00  0.76           H  
ATOM   5554 1HH1 ARG A 357      -3.260 -23.244 -31.652  1.00  0.76           H  
ATOM   5555 2HH1 ARG A 357      -4.368 -24.600 -31.578  1.00  0.76           H  
ATOM   5556 1HH2 ARG A 357      -6.816 -22.962 -29.679  1.00  0.76           H  
ATOM   5557 2HH2 ARG A 357      -6.364 -24.439 -30.501  1.00  0.76           H  
ATOM   5558  N   LEU A 358      -1.609 -16.048 -31.276  1.00  0.77           N  
ATOM   5559  CA  LEU A 358      -0.889 -14.798 -31.406  1.00  0.77           C  
ATOM   5560  C   LEU A 358       0.424 -14.853 -30.603  1.00  0.77           C  
ATOM   5561  O   LEU A 358       0.435 -14.817 -29.365  1.00  0.77           O  
ATOM   5562  CB  LEU A 358      -1.865 -13.691 -30.974  1.00  0.77           C  
ATOM   5563  CG  LEU A 358      -1.426 -12.308 -31.142  1.00  0.77           C  
ATOM   5564  CD1 LEU A 358      -1.196 -12.095 -32.572  1.00  0.77           C  
ATOM   5565  CD2 LEU A 358      -2.514 -11.368 -30.708  1.00  0.77           C  
ATOM   5566  H   LEU A 358      -2.523 -16.053 -30.850  1.00  0.77           H  
ATOM   5567  HA  LEU A 358      -0.640 -14.646 -32.456  1.00  0.77           H  
ATOM   5568 1HB  LEU A 358      -2.789 -13.806 -31.544  1.00  0.77           H  
ATOM   5569 2HB  LEU A 358      -2.095 -13.830 -29.918  1.00  0.77           H  
ATOM   5570  HG  LEU A 358      -0.524 -12.131 -30.577  1.00  0.77           H  
ATOM   5571 1HD1 LEU A 358      -0.885 -11.067 -32.749  1.00  0.77           H  
ATOM   5572 2HD1 LEU A 358      -0.446 -12.760 -32.895  1.00  0.77           H  
ATOM   5573 3HD1 LEU A 358      -2.111 -12.299 -33.107  1.00  0.77           H  
ATOM   5574 1HD2 LEU A 358      -2.191 -10.340 -30.870  1.00  0.77           H  
ATOM   5575 2HD2 LEU A 358      -3.404 -11.563 -31.299  1.00  0.77           H  
ATOM   5576 3HD2 LEU A 358      -2.740 -11.514 -29.687  1.00  0.77           H  
ATOM   5577  N   VAL A 359       1.523 -14.877 -31.356  1.00  0.78           N  
ATOM   5578  CA  VAL A 359       2.886 -15.105 -30.888  1.00  0.78           C  
ATOM   5579  C   VAL A 359       3.388 -14.049 -29.942  1.00  0.78           C  
ATOM   5580  O   VAL A 359       4.000 -14.360 -28.912  1.00  0.78           O  
ATOM   5581  CB  VAL A 359       3.811 -15.238 -32.110  1.00  0.78           C  
ATOM   5582  CG1 VAL A 359       5.276 -15.274 -31.713  1.00  0.78           C  
ATOM   5583  CG2 VAL A 359       3.434 -16.504 -32.814  1.00  0.78           C  
ATOM   5584  H   VAL A 359       1.393 -14.782 -32.363  1.00  0.78           H  
ATOM   5585  HA  VAL A 359       2.895 -16.061 -30.367  1.00  0.78           H  
ATOM   5586  HB  VAL A 359       3.668 -14.378 -32.771  1.00  0.78           H  
ATOM   5587 1HG1 VAL A 359       5.889 -15.369 -32.609  1.00  0.78           H  
ATOM   5588 2HG1 VAL A 359       5.531 -14.350 -31.200  1.00  0.78           H  
ATOM   5589 3HG1 VAL A 359       5.457 -16.121 -31.062  1.00  0.78           H  
ATOM   5590 1HG2 VAL A 359       4.055 -16.631 -33.680  1.00  0.78           H  
ATOM   5591 2HG2 VAL A 359       3.570 -17.338 -32.142  1.00  0.78           H  
ATOM   5592 3HG2 VAL A 359       2.385 -16.458 -33.108  1.00  0.78           H  
ATOM   5593  N   ASN A 360       3.080 -12.802 -30.246  1.00  0.79           N  
ATOM   5594  CA  ASN A 360       3.492 -11.712 -29.384  1.00  0.79           C  
ATOM   5595  C   ASN A 360       2.910 -11.787 -27.963  1.00  0.79           C  
ATOM   5596  O   ASN A 360       3.431 -11.147 -27.049  1.00  0.79           O  
ATOM   5597  CB  ASN A 360       3.199 -10.374 -30.023  1.00  0.79           C  
ATOM   5598  CG  ASN A 360       1.808 -10.207 -30.458  1.00  0.79           C  
ATOM   5599  OD1 ASN A 360       1.410 -10.874 -31.409  1.00  0.79           O  
ATOM   5600  ND2 ASN A 360       1.064  -9.357 -29.812  1.00  0.79           N  
ATOM   5601  H   ASN A 360       2.565 -12.612 -31.096  1.00  0.79           H  
ATOM   5602  HA  ASN A 360       4.574 -11.775 -29.294  1.00  0.79           H  
ATOM   5603 1HB  ASN A 360       3.394  -9.609 -29.287  1.00  0.79           H  
ATOM   5604 2HB  ASN A 360       3.866 -10.206 -30.869  1.00  0.79           H  
ATOM   5605 1HD2 ASN A 360       0.112  -9.212 -30.081  1.00  0.79           H  
ATOM   5606 2HD2 ASN A 360       1.452  -8.848 -29.044  1.00  0.79           H  
ATOM   5607  N   LEU A 361       1.813 -12.528 -27.761  1.00  0.80           N  
ATOM   5608  CA  LEU A 361       1.248 -12.616 -26.423  1.00  0.80           C  
ATOM   5609  C   LEU A 361       1.589 -13.937 -25.749  1.00  0.80           C  
ATOM   5610  O   LEU A 361       1.598 -14.036 -24.520  1.00  0.80           O  
ATOM   5611  CB  LEU A 361      -0.251 -12.465 -26.475  1.00  0.80           C  
ATOM   5612  CG  LEU A 361      -0.731 -11.206 -27.067  1.00  0.80           C  
ATOM   5613  CD1 LEU A 361      -2.161 -11.231 -27.037  1.00  0.80           C  
ATOM   5614  CD2 LEU A 361      -0.188 -10.048 -26.308  1.00  0.80           C  
ATOM   5615  H   LEU A 361       1.390 -13.074 -28.509  1.00  0.80           H  
ATOM   5616  HA  LEU A 361       1.662 -11.814 -25.814  1.00  0.80           H  
ATOM   5617 1HB  LEU A 361      -0.667 -13.296 -27.051  1.00  0.80           H  
ATOM   5618 2HB  LEU A 361      -0.629 -12.510 -25.473  1.00  0.80           H  
ATOM   5619  HG  LEU A 361      -0.412 -11.149 -28.105  1.00  0.80           H  
ATOM   5620 1HD1 LEU A 361      -2.563 -10.320 -27.479  1.00  0.80           H  
ATOM   5621 2HD1 LEU A 361      -2.526 -12.097 -27.576  1.00  0.80           H  
ATOM   5622 3HD1 LEU A 361      -2.461 -11.301 -26.003  1.00  0.80           H  
ATOM   5623 1HD2 LEU A 361      -0.545  -9.117 -26.749  1.00  0.80           H  
ATOM   5624 2HD2 LEU A 361      -0.512 -10.109 -25.268  1.00  0.80           H  
ATOM   5625 3HD2 LEU A 361       0.880 -10.092 -26.356  1.00  0.80           H  
ATOM   5626  N   VAL A 362       1.823 -14.961 -26.564  1.00  0.82           N  
ATOM   5627  CA  VAL A 362       2.110 -16.299 -26.070  1.00  0.82           C  
ATOM   5628  C   VAL A 362       3.608 -16.576 -25.883  1.00  0.82           C  
ATOM   5629  O   VAL A 362       4.025 -17.131 -24.856  1.00  0.82           O  
ATOM   5630  CB  VAL A 362       1.491 -17.317 -27.020  1.00  0.82           C  
ATOM   5631  CG1 VAL A 362       1.877 -18.698 -26.588  1.00  0.82           C  
ATOM   5632  CG2 VAL A 362      -0.008 -17.117 -27.024  1.00  0.82           C  
ATOM   5633  H   VAL A 362       1.750 -14.814 -27.569  1.00  0.82           H  
ATOM   5634  HA  VAL A 362       1.622 -16.409 -25.101  1.00  0.82           H  
ATOM   5635  HB  VAL A 362       1.868 -17.159 -28.023  1.00  0.82           H  
ATOM   5636 1HG1 VAL A 362       1.447 -19.438 -27.247  1.00  0.82           H  
ATOM   5637 2HG1 VAL A 362       2.947 -18.763 -26.628  1.00  0.82           H  
ATOM   5638 3HG1 VAL A 362       1.543 -18.877 -25.574  1.00  0.82           H  
ATOM   5639 1HG2 VAL A 362      -0.475 -17.832 -27.697  1.00  0.82           H  
ATOM   5640 2HG2 VAL A 362      -0.378 -17.246 -26.026  1.00  0.82           H  
ATOM   5641 3HG2 VAL A 362      -0.239 -16.109 -27.354  1.00  0.82           H  
ATOM   5642  N   ALA A 363       4.416 -16.246 -26.903  1.00  0.85           N  
ATOM   5643  CA  ALA A 363       5.858 -16.459 -26.849  1.00  0.85           C  
ATOM   5644  C   ALA A 363       6.528 -15.244 -26.200  1.00  0.85           C  
ATOM   5645  O   ALA A 363       7.483 -15.380 -25.429  1.00  0.85           O  
ATOM   5646  CB  ALA A 363       6.407 -16.713 -28.245  1.00  0.85           C  
ATOM   5647  H   ALA A 363       4.037 -15.781 -27.720  1.00  0.85           H  
ATOM   5648  HA  ALA A 363       6.059 -17.322 -26.230  1.00  0.85           H  
ATOM   5649 1HB  ALA A 363       7.483 -16.878 -28.192  1.00  0.85           H  
ATOM   5650 2HB  ALA A 363       5.925 -17.588 -28.680  1.00  0.85           H  
ATOM   5651 3HB  ALA A 363       6.206 -15.848 -28.859  1.00  0.85           H  
ATOM   5652  N   ALA A 364       6.018 -14.056 -26.526  1.00  0.86           N  
ATOM   5653  CA  ALA A 364       6.534 -12.793 -25.988  1.00  0.86           C  
ATOM   5654  C   ALA A 364       5.658 -12.302 -24.852  1.00  0.86           C  
ATOM   5655  O   ALA A 364       4.625 -12.886 -24.548  1.00  0.86           O  
ATOM   5656  CB  ALA A 364       6.636 -11.710 -27.040  1.00  0.86           C  
ATOM   5657  H   ALA A 364       5.242 -14.028 -27.188  1.00  0.86           H  
ATOM   5658  HA  ALA A 364       7.527 -12.973 -25.590  1.00  0.86           H  
ATOM   5659 1HB  ALA A 364       7.049 -10.806 -26.600  1.00  0.86           H  
ATOM   5660 2HB  ALA A 364       7.257 -12.022 -27.802  1.00  0.86           H  
ATOM   5661 3HB  ALA A 364       5.702 -11.495 -27.433  1.00  0.86           H  
ATOM   5662  N   GLU A 365       6.091 -11.210 -24.241  1.00  0.87           N  
ATOM   5663  CA  GLU A 365       5.402 -10.533 -23.142  1.00  0.87           C  
ATOM   5664  C   GLU A 365       4.328  -9.541 -23.594  1.00  0.87           C  
ATOM   5665  O   GLU A 365       3.786  -8.808 -22.765  1.00  0.87           O  
ATOM   5666  CB  GLU A 365       6.417  -9.762 -22.290  1.00  0.87           C  
ATOM   5667  CG  GLU A 365       7.412 -10.604 -21.503  1.00  0.87           C  
ATOM   5668  CD  GLU A 365       6.753 -11.318 -20.328  1.00  0.87           C  
ATOM   5669  OE1 GLU A 365       6.087 -10.649 -19.523  1.00  0.87           O  
ATOM   5670  OE2 GLU A 365       6.901 -12.514 -20.222  1.00  0.87           O  
ATOM   5671  H   GLU A 365       6.967 -10.809 -24.557  1.00  0.87           H  
ATOM   5672  HA  GLU A 365       4.918 -11.294 -22.530  1.00  0.87           H  
ATOM   5673 1HB  GLU A 365       6.990  -9.096 -22.938  1.00  0.87           H  
ATOM   5674 2HB  GLU A 365       5.880  -9.137 -21.584  1.00  0.87           H  
ATOM   5675 1HG  GLU A 365       7.851 -11.349 -22.172  1.00  0.87           H  
ATOM   5676 2HG  GLU A 365       8.215  -9.965 -21.138  1.00  0.87           H  
ATOM   5677  N   GLY A 366       4.068  -9.463 -24.891  1.00  0.87           N  
ATOM   5678  CA  GLY A 366       3.159  -8.468 -25.410  1.00  0.87           C  
ATOM   5679  C   GLY A 366       3.968  -7.266 -25.815  1.00  0.87           C  
ATOM   5680  O   GLY A 366       5.177  -7.366 -26.022  1.00  0.87           O  
ATOM   5681  H   GLY A 366       4.466 -10.128 -25.546  1.00  0.87           H  
ATOM   5682 1HA  GLY A 366       2.648  -8.856 -26.283  1.00  0.87           H  
ATOM   5683 2HA  GLY A 366       2.415  -8.199 -24.663  1.00  0.87           H  
ATOM   5684  N   HIS A 367       3.307  -6.144 -25.985  1.00  0.86           N  
ATOM   5685  CA  HIS A 367       3.976  -4.978 -26.510  1.00  0.86           C  
ATOM   5686  C   HIS A 367       4.737  -4.379 -25.338  1.00  0.86           C  
ATOM   5687  O   HIS A 367       4.453  -4.753 -24.204  1.00  0.86           O  
ATOM   5688  CB  HIS A 367       2.941  -4.030 -27.077  1.00  0.86           C  
ATOM   5689  CG  HIS A 367       2.099  -4.696 -28.100  1.00  0.86           C  
ATOM   5690  ND1 HIS A 367       0.997  -4.115 -28.623  1.00  0.86           N  
ATOM   5691  CD2 HIS A 367       2.184  -5.921 -28.660  1.00  0.86           C  
ATOM   5692  CE1 HIS A 367       0.433  -4.935 -29.489  1.00  0.86           C  
ATOM   5693  NE2 HIS A 367       1.132  -6.048 -29.531  1.00  0.86           N  
ATOM   5694  H   HIS A 367       2.320  -6.101 -25.770  1.00  0.86           H  
ATOM   5695  HA  HIS A 367       4.662  -5.269 -27.298  1.00  0.86           H  
ATOM   5696 1HB  HIS A 367       2.333  -3.622 -26.302  1.00  0.86           H  
ATOM   5697 2HB  HIS A 367       3.419  -3.209 -27.550  1.00  0.86           H  
ATOM   5698  HD1 HIS A 367       0.449  -3.398 -28.156  1.00  0.86           H  
ATOM   5699  HD2 HIS A 367       2.876  -6.737 -28.533  1.00  0.86           H  
ATOM   5700  HE1 HIS A 367      -0.472  -4.628 -30.022  1.00  0.86           H  
ATOM   5701  N   PRO A 368       5.716  -3.494 -25.541  1.00  0.84           N  
ATOM   5702  CA  PRO A 368       6.454  -2.866 -24.472  1.00  0.84           C  
ATOM   5703  C   PRO A 368       5.486  -2.212 -23.521  1.00  0.84           C  
ATOM   5704  O   PRO A 368       4.465  -1.665 -23.935  1.00  0.84           O  
ATOM   5705  CB  PRO A 368       7.299  -1.835 -25.214  1.00  0.84           C  
ATOM   5706  CG  PRO A 368       7.485  -2.428 -26.580  1.00  0.84           C  
ATOM   5707  CD  PRO A 368       6.176  -3.120 -26.891  1.00  0.84           C  
ATOM   5708  HA  PRO A 368       7.072  -3.614 -23.959  1.00  0.84           H  
ATOM   5709 1HB  PRO A 368       6.781  -0.874 -25.237  1.00  0.84           H  
ATOM   5710 2HB  PRO A 368       8.248  -1.672 -24.683  1.00  0.84           H  
ATOM   5711 1HG  PRO A 368       7.708  -1.620 -27.283  1.00  0.84           H  
ATOM   5712 2HG  PRO A 368       8.346  -3.110 -26.599  1.00  0.84           H  
ATOM   5713 1HD  PRO A 368       5.499  -2.415 -27.355  1.00  0.84           H  
ATOM   5714 2HD  PRO A 368       6.383  -3.989 -27.526  1.00  0.84           H  
ATOM   5715  N   SER A 369       5.809  -2.257 -22.242  1.00  0.82           N  
ATOM   5716  CA  SER A 369       4.970  -1.658 -21.216  1.00  0.82           C  
ATOM   5717  C   SER A 369       4.411  -0.291 -21.627  1.00  0.82           C  
ATOM   5718  O   SER A 369       3.206  -0.060 -21.531  1.00  0.82           O  
ATOM   5719  CB  SER A 369       5.758  -1.541 -19.943  1.00  0.82           C  
ATOM   5720  OG  SER A 369       6.109  -2.804 -19.462  1.00  0.82           O  
ATOM   5721  H   SER A 369       6.654  -2.734 -21.963  1.00  0.82           H  
ATOM   5722  HA  SER A 369       4.133  -2.324 -21.036  1.00  0.82           H  
ATOM   5723 1HB  SER A 369       6.649  -0.962 -20.128  1.00  0.82           H  
ATOM   5724 2HB  SER A 369       5.180  -1.022 -19.205  1.00  0.82           H  
ATOM   5725  HG  SER A 369       5.306  -3.375 -19.521  1.00  0.82           H  
ATOM   5726  N   GLU A 370       5.294   0.602 -22.100  1.00  0.80           N  
ATOM   5727  CA  GLU A 370       4.937   1.979 -22.470  1.00  0.80           C  
ATOM   5728  C   GLU A 370       3.897   2.040 -23.614  1.00  0.80           C  
ATOM   5729  O   GLU A 370       3.159   3.022 -23.772  1.00  0.80           O  
ATOM   5730  CB  GLU A 370       6.216   2.740 -22.862  1.00  0.80           C  
ATOM   5731  CG  GLU A 370       6.839   2.327 -24.216  1.00  0.80           C  
ATOM   5732  CD  GLU A 370       8.144   3.043 -24.547  1.00  0.80           C  
ATOM   5733  OE1 GLU A 370       9.157   2.637 -24.037  1.00  0.80           O  
ATOM   5734  OE2 GLU A 370       8.120   4.009 -25.307  1.00  0.80           O  
ATOM   5735  H   GLU A 370       6.260   0.320 -22.174  1.00  0.80           H  
ATOM   5736  HA  GLU A 370       4.508   2.463 -21.591  1.00  0.80           H  
ATOM   5737 1HB  GLU A 370       6.051   3.796 -22.818  1.00  0.80           H  
ATOM   5738 2HB  GLU A 370       6.974   2.524 -22.108  1.00  0.80           H  
ATOM   5739 1HG  GLU A 370       7.021   1.256 -24.198  1.00  0.80           H  
ATOM   5740 2HG  GLU A 370       6.121   2.530 -25.007  1.00  0.80           H  
ATOM   5741  N   VAL A 371       3.846   0.985 -24.414  1.00  0.79           N  
ATOM   5742  CA  VAL A 371       2.911   0.862 -25.509  1.00  0.79           C  
ATOM   5743  C   VAL A 371       1.572   0.393 -24.988  1.00  0.79           C  
ATOM   5744  O   VAL A 371       0.513   0.942 -25.329  1.00  0.79           O  
ATOM   5745  CB  VAL A 371       3.442  -0.114 -26.552  1.00  0.79           C  
ATOM   5746  CG1 VAL A 371       2.433  -0.345 -27.502  1.00  0.79           C  
ATOM   5747  CG2 VAL A 371       4.665   0.485 -27.234  1.00  0.79           C  
ATOM   5748  H   VAL A 371       4.448   0.192 -24.225  1.00  0.79           H  
ATOM   5749  HA  VAL A 371       2.788   1.839 -25.976  1.00  0.79           H  
ATOM   5750  HB  VAL A 371       3.690  -1.057 -26.097  1.00  0.79           H  
ATOM   5751 1HG1 VAL A 371       2.810  -1.019 -28.243  1.00  0.79           H  
ATOM   5752 2HG1 VAL A 371       1.554  -0.784 -27.021  1.00  0.79           H  
ATOM   5753 3HG1 VAL A 371       2.162   0.580 -27.950  1.00  0.79           H  
ATOM   5754 1HG2 VAL A 371       5.034  -0.197 -27.998  1.00  0.79           H  
ATOM   5755 2HG2 VAL A 371       4.397   1.425 -27.700  1.00  0.79           H  
ATOM   5756 3HG2 VAL A 371       5.443   0.658 -26.498  1.00  0.79           H  
ATOM   5757  N   MET A 372       1.629  -0.607 -24.111  1.00  0.77           N  
ATOM   5758  CA  MET A 372       0.417  -1.145 -23.527  1.00  0.77           C  
ATOM   5759  C   MET A 372      -0.223  -0.074 -22.666  1.00  0.77           C  
ATOM   5760  O   MET A 372      -1.443   0.000 -22.577  1.00  0.77           O  
ATOM   5761  CB  MET A 372       0.713  -2.359 -22.684  1.00  0.77           C  
ATOM   5762  CG  MET A 372       1.189  -3.583 -23.444  1.00  0.77           C  
ATOM   5763  SD  MET A 372       0.066  -4.103 -24.755  1.00  0.77           S  
ATOM   5764  CE  MET A 372      -1.398  -4.463 -23.849  1.00  0.77           C  
ATOM   5765  H   MET A 372       2.541  -0.998 -23.871  1.00  0.77           H  
ATOM   5766  HA  MET A 372      -0.276  -1.412 -24.324  1.00  0.77           H  
ATOM   5767 1HB  MET A 372       1.479  -2.086 -21.969  1.00  0.77           H  
ATOM   5768 2HB  MET A 372      -0.174  -2.629 -22.129  1.00  0.77           H  
ATOM   5769 1HG  MET A 372       2.160  -3.353 -23.887  1.00  0.77           H  
ATOM   5770 2HG  MET A 372       1.327  -4.418 -22.759  1.00  0.77           H  
ATOM   5771 1HE  MET A 372      -2.179  -4.803 -24.533  1.00  0.77           H  
ATOM   5772 2HE  MET A 372      -1.196  -5.234 -23.104  1.00  0.77           H  
ATOM   5773 3HE  MET A 372      -1.727  -3.555 -23.365  1.00  0.77           H  
ATOM   5774  N   ASP A 373       0.614   0.818 -22.129  1.00  0.76           N  
ATOM   5775  CA  ASP A 373       0.193   1.937 -21.314  1.00  0.76           C  
ATOM   5776  C   ASP A 373      -0.792   2.738 -22.127  1.00  0.76           C  
ATOM   5777  O   ASP A 373      -1.916   2.934 -21.687  1.00  0.76           O  
ATOM   5778  CB  ASP A 373       1.410   2.796 -20.951  1.00  0.76           C  
ATOM   5779  CG  ASP A 373       1.188   3.907 -19.960  1.00  0.76           C  
ATOM   5780  OD1 ASP A 373       0.211   3.886 -19.269  1.00  0.76           O  
ATOM   5781  OD2 ASP A 373       2.043   4.786 -19.864  1.00  0.76           O  
ATOM   5782  H   ASP A 373       1.614   0.665 -22.240  1.00  0.76           H  
ATOM   5783  HA  ASP A 373      -0.302   1.580 -20.416  1.00  0.76           H  
ATOM   5784 1HB  ASP A 373       2.206   2.163 -20.606  1.00  0.76           H  
ATOM   5785 2HB  ASP A 373       1.765   3.268 -21.848  1.00  0.76           H  
ATOM   5786  N   LEU A 374      -0.414   3.147 -23.335  1.00  0.74           N  
ATOM   5787  CA  LEU A 374      -1.322   3.952 -24.148  1.00  0.74           C  
ATOM   5788  C   LEU A 374      -2.630   3.224 -24.456  1.00  0.74           C  
ATOM   5789  O   LEU A 374      -3.719   3.808 -24.373  1.00  0.74           O  
ATOM   5790  CB  LEU A 374      -0.650   4.234 -25.472  1.00  0.74           C  
ATOM   5791  CG  LEU A 374       0.530   5.118 -25.429  1.00  0.74           C  
ATOM   5792  CD1 LEU A 374       1.152   5.043 -26.725  1.00  0.74           C  
ATOM   5793  CD2 LEU A 374       0.130   6.536 -25.114  1.00  0.74           C  
ATOM   5794  H   LEU A 374       0.538   2.945 -23.660  1.00  0.74           H  
ATOM   5795  HA  LEU A 374      -1.535   4.878 -23.617  1.00  0.74           H  
ATOM   5796 1HB  LEU A 374      -0.329   3.289 -25.906  1.00  0.74           H  
ATOM   5797 2HB  LEU A 374      -1.382   4.682 -26.143  1.00  0.74           H  
ATOM   5798  HG  LEU A 374       1.232   4.757 -24.680  1.00  0.74           H  
ATOM   5799 1HD1 LEU A 374       2.029   5.658 -26.768  1.00  0.74           H  
ATOM   5800 2HD1 LEU A 374       1.425   4.008 -26.893  1.00  0.74           H  
ATOM   5801 3HD1 LEU A 374       0.453   5.368 -27.479  1.00  0.74           H  
ATOM   5802 1HD2 LEU A 374       0.996   7.177 -25.114  1.00  0.74           H  
ATOM   5803 2HD2 LEU A 374      -0.562   6.888 -25.864  1.00  0.74           H  
ATOM   5804 3HD2 LEU A 374      -0.333   6.561 -24.133  1.00  0.74           H  
ATOM   5805  N   SER A 375      -2.546   1.924 -24.751  1.00  0.71           N  
ATOM   5806  CA  SER A 375      -3.767   1.170 -25.041  1.00  0.71           C  
ATOM   5807  C   SER A 375      -4.701   1.202 -23.844  1.00  0.71           C  
ATOM   5808  O   SER A 375      -5.904   1.472 -23.957  1.00  0.71           O  
ATOM   5809  CB  SER A 375      -3.437  -0.280 -25.371  1.00  0.71           C  
ATOM   5810  OG  SER A 375      -4.614  -1.038 -25.605  1.00  0.71           O  
ATOM   5811  H   SER A 375      -1.624   1.475 -24.798  1.00  0.71           H  
ATOM   5812  HA  SER A 375      -4.270   1.634 -25.889  1.00  0.71           H  
ATOM   5813 1HB  SER A 375      -2.796  -0.308 -26.254  1.00  0.71           H  
ATOM   5814 2HB  SER A 375      -2.875  -0.728 -24.555  1.00  0.71           H  
ATOM   5815  HG  SER A 375      -4.941  -1.296 -24.727  1.00  0.71           H  
ATOM   5816  N   PHE A 376      -4.125   0.928 -22.693  1.00  0.69           N  
ATOM   5817  CA  PHE A 376      -4.854   0.854 -21.461  1.00  0.69           C  
ATOM   5818  C   PHE A 376      -5.325   2.202 -20.968  1.00  0.69           C  
ATOM   5819  O   PHE A 376      -6.358   2.292 -20.317  1.00  0.69           O  
ATOM   5820  CB  PHE A 376      -3.998   0.149 -20.459  1.00  0.69           C  
ATOM   5821  CG  PHE A 376      -3.920  -1.295 -20.778  1.00  0.69           C  
ATOM   5822  CD1 PHE A 376      -2.804  -2.038 -20.555  1.00  0.69           C  
ATOM   5823  CD2 PHE A 376      -5.005  -1.901 -21.330  1.00  0.69           C  
ATOM   5824  CE1 PHE A 376      -2.794  -3.370 -20.877  1.00  0.69           C  
ATOM   5825  CE2 PHE A 376      -5.012  -3.224 -21.649  1.00  0.69           C  
ATOM   5826  CZ  PHE A 376      -3.903  -3.965 -21.423  1.00  0.69           C  
ATOM   5827  H   PHE A 376      -3.124   0.736 -22.678  1.00  0.69           H  
ATOM   5828  HA  PHE A 376      -5.734   0.238 -21.634  1.00  0.69           H  
ATOM   5829 1HB  PHE A 376      -2.989   0.572 -20.469  1.00  0.69           H  
ATOM   5830 2HB  PHE A 376      -4.419   0.277 -19.494  1.00  0.69           H  
ATOM   5831  HD1 PHE A 376      -1.936  -1.569 -20.131  1.00  0.69           H  
ATOM   5832  HD2 PHE A 376      -5.875  -1.301 -21.512  1.00  0.69           H  
ATOM   5833  HE1 PHE A 376      -1.913  -3.964 -20.708  1.00  0.69           H  
ATOM   5834  HE2 PHE A 376      -5.904  -3.681 -22.091  1.00  0.69           H  
ATOM   5835  HZ  PHE A 376      -3.890  -5.025 -21.679  1.00  0.69           H  
ATOM   5836  N   CYS A 377      -4.582   3.258 -21.251  1.00  0.68           N  
ATOM   5837  CA  CYS A 377      -4.989   4.587 -20.848  1.00  0.68           C  
ATOM   5838  C   CYS A 377      -6.238   4.987 -21.563  1.00  0.68           C  
ATOM   5839  O   CYS A 377      -7.161   5.548 -20.970  1.00  0.68           O  
ATOM   5840  CB  CYS A 377      -3.929   5.574 -21.165  1.00  0.68           C  
ATOM   5841  SG  CYS A 377      -2.569   5.432 -20.197  1.00  0.68           S  
ATOM   5842  H   CYS A 377      -3.703   3.137 -21.748  1.00  0.68           H  
ATOM   5843  HA  CYS A 377      -5.184   4.592 -19.781  1.00  0.68           H  
ATOM   5844 1HB  CYS A 377      -3.624   5.418 -22.182  1.00  0.68           H  
ATOM   5845 2HB  CYS A 377      -4.312   6.544 -21.064  1.00  0.68           H  
ATOM   5846  HG  CYS A 377      -2.206   4.207 -20.623  1.00  0.68           H  
ATOM   5847  N   ASN A 378      -6.307   4.645 -22.845  1.00  0.66           N  
ATOM   5848  CA  ASN A 378      -7.502   4.955 -23.581  1.00  0.66           C  
ATOM   5849  C   ASN A 378      -8.639   4.157 -22.964  1.00  0.66           C  
ATOM   5850  O   ASN A 378      -9.725   4.696 -22.777  1.00  0.66           O  
ATOM   5851  CB  ASN A 378      -7.283   4.656 -25.037  1.00  0.66           C  
ATOM   5852  CG  ASN A 378      -6.416   5.683 -25.676  1.00  0.66           C  
ATOM   5853  OD1 ASN A 378      -6.463   6.859 -25.304  1.00  0.66           O  
ATOM   5854  ND2 ASN A 378      -5.581   5.248 -26.578  1.00  0.66           N  
ATOM   5855  H   ASN A 378      -5.515   4.192 -23.309  1.00  0.66           H  
ATOM   5856  HA  ASN A 378      -7.732   6.014 -23.463  1.00  0.66           H  
ATOM   5857 1HB  ASN A 378      -6.795   3.684 -25.130  1.00  0.66           H  
ATOM   5858 2HB  ASN A 378      -8.232   4.606 -25.547  1.00  0.66           H  
ATOM   5859 1HD2 ASN A 378      -4.920   5.862 -27.013  1.00  0.66           H  
ATOM   5860 2HD2 ASN A 378      -5.562   4.282 -26.816  1.00  0.66           H  
ATOM   5861  N   GLN A 379      -8.379   2.910 -22.541  1.00  0.65           N  
ATOM   5862  CA  GLN A 379      -9.430   2.140 -21.878  1.00  0.65           C  
ATOM   5863  C   GLN A 379      -9.830   2.719 -20.529  1.00  0.65           C  
ATOM   5864  O   GLN A 379     -11.012   2.793 -20.211  1.00  0.65           O  
ATOM   5865  CB  GLN A 379      -9.018   0.702 -21.625  1.00  0.65           C  
ATOM   5866  CG  GLN A 379      -8.912  -0.119 -22.807  1.00  0.65           C  
ATOM   5867  CD  GLN A 379      -8.461  -1.468 -22.514  1.00  0.65           C  
ATOM   5868  OE1 GLN A 379      -8.172  -1.836 -21.375  1.00  0.65           O  
ATOM   5869  NE2 GLN A 379      -8.358  -2.224 -23.561  1.00  0.65           N  
ATOM   5870  H   GLN A 379      -7.472   2.486 -22.737  1.00  0.65           H  
ATOM   5871  HA  GLN A 379     -10.302   2.135 -22.525  1.00  0.65           H  
ATOM   5872 1HB  GLN A 379      -8.071   0.675 -21.105  1.00  0.65           H  
ATOM   5873 2HB  GLN A 379      -9.724   0.265 -20.992  1.00  0.65           H  
ATOM   5874 1HG  GLN A 379      -9.891  -0.204 -23.252  1.00  0.65           H  
ATOM   5875 2HG  GLN A 379      -8.208   0.340 -23.494  1.00  0.65           H  
ATOM   5876 1HE2 GLN A 379      -7.996  -3.166 -23.524  1.00  0.65           H  
ATOM   5877 2HE2 GLN A 379      -8.586  -1.855 -24.455  1.00  0.65           H  
ATOM   5878  N   ALA A 380      -8.862   3.158 -19.731  1.00  0.65           N  
ATOM   5879  CA  ALA A 380      -9.181   3.676 -18.410  1.00  0.65           C  
ATOM   5880  C   ALA A 380     -10.085   4.883 -18.524  1.00  0.65           C  
ATOM   5881  O   ALA A 380     -11.080   5.008 -17.800  1.00  0.65           O  
ATOM   5882  CB  ALA A 380      -7.909   4.054 -17.674  1.00  0.65           C  
ATOM   5883  H   ALA A 380      -7.897   3.091 -20.029  1.00  0.65           H  
ATOM   5884  HA  ALA A 380      -9.707   2.905 -17.858  1.00  0.65           H  
ATOM   5885 1HB  ALA A 380      -8.156   4.426 -16.687  1.00  0.65           H  
ATOM   5886 2HB  ALA A 380      -7.265   3.185 -17.582  1.00  0.65           H  
ATOM   5887 3HB  ALA A 380      -7.391   4.826 -18.238  1.00  0.65           H  
ATOM   5888  N   LEU A 381      -9.773   5.734 -19.495  1.00  0.65           N  
ATOM   5889  CA  LEU A 381     -10.514   6.955 -19.713  1.00  0.65           C  
ATOM   5890  C   LEU A 381     -11.792   6.677 -20.492  1.00  0.65           C  
ATOM   5891  O   LEU A 381     -12.794   7.378 -20.333  1.00  0.65           O  
ATOM   5892  CB  LEU A 381      -9.597   7.946 -20.396  1.00  0.65           C  
ATOM   5893  CG  LEU A 381      -8.397   8.341 -19.519  1.00  0.65           C  
ATOM   5894  CD1 LEU A 381      -7.463   9.242 -20.275  1.00  0.65           C  
ATOM   5895  CD2 LEU A 381      -8.892   8.998 -18.261  1.00  0.65           C  
ATOM   5896  H   LEU A 381      -8.948   5.554 -20.071  1.00  0.65           H  
ATOM   5897  HA  LEU A 381     -10.788   7.366 -18.742  1.00  0.65           H  
ATOM   5898 1HB  LEU A 381      -9.210   7.478 -21.302  1.00  0.65           H  
ATOM   5899 2HB  LEU A 381     -10.159   8.830 -20.653  1.00  0.65           H  
ATOM   5900  HG  LEU A 381      -7.854   7.446 -19.262  1.00  0.65           H  
ATOM   5901 1HD1 LEU A 381      -6.608   9.495 -19.656  1.00  0.65           H  
ATOM   5902 2HD1 LEU A 381      -7.129   8.718 -21.157  1.00  0.65           H  
ATOM   5903 3HD1 LEU A 381      -7.978  10.154 -20.557  1.00  0.65           H  
ATOM   5904 1HD2 LEU A 381      -8.053   9.258 -17.629  1.00  0.65           H  
ATOM   5905 2HD2 LEU A 381      -9.450   9.903 -18.511  1.00  0.65           H  
ATOM   5906 3HD2 LEU A 381      -9.549   8.313 -17.724  1.00  0.65           H  
ATOM   5907  N   SER A 382     -11.783   5.629 -21.314  1.00  0.66           N  
ATOM   5908  CA  SER A 382     -12.983   5.237 -22.022  1.00  0.66           C  
ATOM   5909  C   SER A 382     -14.006   4.799 -20.989  1.00  0.66           C  
ATOM   5910  O   SER A 382     -15.170   5.174 -21.085  1.00  0.66           O  
ATOM   5911  CB  SER A 382     -12.694   4.130 -23.012  1.00  0.66           C  
ATOM   5912  OG  SER A 382     -11.882   4.590 -24.051  1.00  0.66           O  
ATOM   5913  H   SER A 382     -10.934   5.096 -21.467  1.00  0.66           H  
ATOM   5914  HA  SER A 382     -13.376   6.097 -22.563  1.00  0.66           H  
ATOM   5915 1HB  SER A 382     -12.203   3.328 -22.498  1.00  0.66           H  
ATOM   5916 2HB  SER A 382     -13.595   3.734 -23.407  1.00  0.66           H  
ATOM   5917  HG  SER A 382     -11.083   4.934 -23.616  1.00  0.66           H  
ATOM   5918  N   VAL A 383     -13.566   4.065 -19.959  1.00  0.66           N  
ATOM   5919  CA  VAL A 383     -14.498   3.634 -18.931  1.00  0.66           C  
ATOM   5920  C   VAL A 383     -15.021   4.865 -18.179  1.00  0.66           C  
ATOM   5921  O   VAL A 383     -16.226   4.988 -17.952  1.00  0.66           O  
ATOM   5922  CB  VAL A 383     -13.878   2.621 -17.959  1.00  0.66           C  
ATOM   5923  CG1 VAL A 383     -14.842   2.356 -16.881  1.00  0.66           C  
ATOM   5924  CG2 VAL A 383     -13.546   1.337 -18.670  1.00  0.66           C  
ATOM   5925  H   VAL A 383     -12.590   3.771 -19.924  1.00  0.66           H  
ATOM   5926  HA  VAL A 383     -15.331   3.152 -19.416  1.00  0.66           H  
ATOM   5927  HB  VAL A 383     -12.974   3.049 -17.517  1.00  0.66           H  
ATOM   5928 1HG1 VAL A 383     -14.421   1.664 -16.173  1.00  0.66           H  
ATOM   5929 2HG1 VAL A 383     -15.059   3.264 -16.415  1.00  0.66           H  
ATOM   5930 3HG1 VAL A 383     -15.742   1.950 -17.299  1.00  0.66           H  
ATOM   5931 1HG2 VAL A 383     -13.118   0.633 -17.961  1.00  0.66           H  
ATOM   5932 2HG2 VAL A 383     -14.433   0.918 -19.107  1.00  0.66           H  
ATOM   5933 3HG2 VAL A 383     -12.841   1.532 -19.448  1.00  0.66           H  
ATOM   5934  N   GLU A 384     -14.130   5.811 -17.836  1.00  0.67           N  
ATOM   5935  CA  GLU A 384     -14.577   7.055 -17.196  1.00  0.67           C  
ATOM   5936  C   GLU A 384     -15.683   7.707 -18.036  1.00  0.67           C  
ATOM   5937  O   GLU A 384     -16.713   8.123 -17.492  1.00  0.67           O  
ATOM   5938  CB  GLU A 384     -13.406   8.042 -17.044  1.00  0.67           C  
ATOM   5939  CG  GLU A 384     -13.751   9.400 -16.415  1.00  0.67           C  
ATOM   5940  CD  GLU A 384     -12.552  10.350 -16.372  1.00  0.67           C  
ATOM   5941  OE1 GLU A 384     -11.494   9.934 -16.741  1.00  0.67           O  
ATOM   5942  OE2 GLU A 384     -12.709  11.498 -16.001  1.00  0.67           O  
ATOM   5943  H   GLU A 384     -13.134   5.655 -18.007  1.00  0.67           H  
ATOM   5944  HA  GLU A 384     -14.981   6.827 -16.212  1.00  0.67           H  
ATOM   5945 1HB  GLU A 384     -12.630   7.583 -16.437  1.00  0.67           H  
ATOM   5946 2HB  GLU A 384     -12.975   8.247 -18.012  1.00  0.67           H  
ATOM   5947 1HG  GLU A 384     -14.544   9.852 -17.000  1.00  0.67           H  
ATOM   5948 2HG  GLU A 384     -14.121   9.247 -15.410  1.00  0.67           H  
ATOM   5949  N   HIS A 385     -15.476   7.748 -19.364  1.00  0.68           N  
ATOM   5950  CA  HIS A 385     -16.417   8.313 -20.332  1.00  0.68           C  
ATOM   5951  C   HIS A 385     -17.758   7.570 -20.283  1.00  0.68           C  
ATOM   5952  O   HIS A 385     -18.809   8.210 -20.227  1.00  0.68           O  
ATOM   5953  CB  HIS A 385     -15.841   8.263 -21.765  1.00  0.68           C  
ATOM   5954  CG  HIS A 385     -16.656   8.987 -22.829  1.00  0.68           C  
ATOM   5955  ND1 HIS A 385     -16.646  10.364 -22.958  1.00  0.68           N  
ATOM   5956  CD2 HIS A 385     -17.490   8.531 -23.800  1.00  0.68           C  
ATOM   5957  CE1 HIS A 385     -17.433  10.716 -23.963  1.00  0.68           C  
ATOM   5958  NE2 HIS A 385     -17.951   9.627 -24.486  1.00  0.68           N  
ATOM   5959  H   HIS A 385     -14.587   7.397 -19.719  1.00  0.68           H  
ATOM   5960  HA  HIS A 385     -16.606   9.355 -20.082  1.00  0.68           H  
ATOM   5961 1HB  HIS A 385     -14.830   8.675 -21.762  1.00  0.68           H  
ATOM   5962 2HB  HIS A 385     -15.761   7.242 -22.084  1.00  0.68           H  
ATOM   5963  HD2 HIS A 385     -17.752   7.505 -24.005  1.00  0.68           H  
ATOM   5964  HE1 HIS A 385     -17.620  11.736 -24.298  1.00  0.68           H  
ATOM   5965  HE2 HIS A 385     -18.591   9.596 -25.268  1.00  0.68           H  
ATOM   5966  N   LEU A 386     -17.728   6.227 -20.280  1.00  0.70           N  
ATOM   5967  CA  LEU A 386     -18.954   5.428 -20.276  1.00  0.70           C  
ATOM   5968  C   LEU A 386     -19.805   5.722 -19.057  1.00  0.70           C  
ATOM   5969  O   LEU A 386     -21.032   5.736 -19.126  1.00  0.70           O  
ATOM   5970  CB  LEU A 386     -18.622   3.946 -20.169  1.00  0.70           C  
ATOM   5971  CG  LEU A 386     -17.901   3.317 -21.293  1.00  0.70           C  
ATOM   5972  CD1 LEU A 386     -17.574   1.948 -20.858  1.00  0.70           C  
ATOM   5973  CD2 LEU A 386     -18.717   3.365 -22.576  1.00  0.70           C  
ATOM   5974  H   LEU A 386     -16.823   5.754 -20.314  1.00  0.70           H  
ATOM   5975  HA  LEU A 386     -19.521   5.639 -21.176  1.00  0.70           H  
ATOM   5976 1HB  LEU A 386     -18.022   3.793 -19.274  1.00  0.70           H  
ATOM   5977 2HB  LEU A 386     -19.556   3.400 -20.040  1.00  0.70           H  
ATOM   5978  HG  LEU A 386     -16.989   3.819 -21.458  1.00  0.70           H  
ATOM   5979 1HD1 LEU A 386     -17.013   1.460 -21.629  1.00  0.70           H  
ATOM   5980 2HD1 LEU A 386     -16.998   1.970 -19.959  1.00  0.70           H  
ATOM   5981 3HD1 LEU A 386     -18.484   1.425 -20.661  1.00  0.70           H  
ATOM   5982 1HD2 LEU A 386     -18.158   2.877 -23.369  1.00  0.70           H  
ATOM   5983 2HD2 LEU A 386     -19.640   2.872 -22.452  1.00  0.70           H  
ATOM   5984 3HD2 LEU A 386     -18.907   4.401 -22.845  1.00  0.70           H  
ATOM   5985  N   ILE A 387     -19.143   5.962 -17.931  1.00  0.73           N  
ATOM   5986  CA  ILE A 387     -19.852   6.225 -16.694  1.00  0.73           C  
ATOM   5987  C   ILE A 387     -20.333   7.671 -16.606  1.00  0.73           C  
ATOM   5988  O   ILE A 387     -21.509   7.916 -16.338  1.00  0.73           O  
ATOM   5989  CB  ILE A 387     -18.987   5.837 -15.489  1.00  0.73           C  
ATOM   5990  CG1 ILE A 387     -18.678   4.365 -15.596  1.00  0.73           C  
ATOM   5991  CG2 ILE A 387     -19.685   6.146 -14.183  1.00  0.73           C  
ATOM   5992  CD1 ILE A 387     -19.886   3.569 -15.673  1.00  0.73           C  
ATOM   5993  H   ILE A 387     -18.121   5.914 -17.941  1.00  0.73           H  
ATOM   5994  HA  ILE A 387     -20.727   5.584 -16.668  1.00  0.73           H  
ATOM   5995  HB  ILE A 387     -18.037   6.381 -15.537  1.00  0.73           H  
ATOM   5996 1HG1 ILE A 387     -18.064   4.173 -16.471  1.00  0.73           H  
ATOM   5997 2HG1 ILE A 387     -18.151   4.052 -14.728  1.00  0.73           H  
ATOM   5998 1HG2 ILE A 387     -19.040   5.854 -13.352  1.00  0.73           H  
ATOM   5999 2HG2 ILE A 387     -19.887   7.214 -14.125  1.00  0.73           H  
ATOM   6000 3HG2 ILE A 387     -20.621   5.594 -14.128  1.00  0.73           H  
ATOM   6001 1HD1 ILE A 387     -19.636   2.527 -15.733  1.00  0.73           H  
ATOM   6002 2HD1 ILE A 387     -20.499   3.744 -14.796  1.00  0.73           H  
ATOM   6003 3HD1 ILE A 387     -20.423   3.870 -16.562  1.00  0.73           H  
ATOM   6004  N   LYS A 388     -19.473   8.638 -16.902  1.00  0.75           N  
ATOM   6005  CA  LYS A 388     -19.907  10.032 -16.838  1.00  0.75           C  
ATOM   6006  C   LYS A 388     -21.019  10.352 -17.841  1.00  0.75           C  
ATOM   6007  O   LYS A 388     -21.860  11.215 -17.583  1.00  0.75           O  
ATOM   6008  CB  LYS A 388     -18.719  10.986 -16.988  1.00  0.75           C  
ATOM   6009  CG  LYS A 388     -17.810  11.025 -15.738  1.00  0.75           C  
ATOM   6010  CD  LYS A 388     -16.632  12.005 -15.875  1.00  0.75           C  
ATOM   6011  CE  LYS A 388     -15.859  12.132 -14.537  1.00  0.75           C  
ATOM   6012  NZ  LYS A 388     -14.629  12.988 -14.656  1.00  0.75           N  
ATOM   6013  H   LYS A 388     -18.511   8.416 -17.153  1.00  0.75           H  
ATOM   6014  HA  LYS A 388     -20.315  10.205 -15.847  1.00  0.75           H  
ATOM   6015 1HB  LYS A 388     -18.107  10.665 -17.840  1.00  0.75           H  
ATOM   6016 2HB  LYS A 388     -19.077  11.990 -17.198  1.00  0.75           H  
ATOM   6017 1HG  LYS A 388     -18.402  11.296 -14.865  1.00  0.75           H  
ATOM   6018 2HG  LYS A 388     -17.400  10.023 -15.579  1.00  0.75           H  
ATOM   6019 1HD  LYS A 388     -15.950  11.662 -16.650  1.00  0.75           H  
ATOM   6020 2HD  LYS A 388     -17.006  12.987 -16.158  1.00  0.75           H  
ATOM   6021 1HE  LYS A 388     -16.524  12.580 -13.803  1.00  0.75           H  
ATOM   6022 2HE  LYS A 388     -15.567  11.145 -14.192  1.00  0.75           H  
ATOM   6023 1HZ  LYS A 388     -14.136  13.066 -13.745  1.00  0.75           H  
ATOM   6024 2HZ  LYS A 388     -13.994  12.546 -15.316  1.00  0.75           H  
ATOM   6025 3HZ  LYS A 388     -14.868  13.910 -14.973  1.00  0.75           H  
ATOM   6026  N   ASN A 389     -21.043   9.647 -18.967  1.00  0.77           N  
ATOM   6027  CA  ASN A 389     -22.044   9.843 -20.002  1.00  0.77           C  
ATOM   6028  C   ASN A 389     -23.039   8.668 -20.060  1.00  0.77           C  
ATOM   6029  O   ASN A 389     -23.735   8.485 -21.067  1.00  0.77           O  
ATOM   6030  CB  ASN A 389     -21.353  10.047 -21.332  1.00  0.77           C  
ATOM   6031  CG  ASN A 389     -20.552  11.311 -21.386  1.00  0.77           C  
ATOM   6032  OD1 ASN A 389     -21.082  12.413 -21.569  1.00  0.77           O  
ATOM   6033  ND2 ASN A 389     -19.273  11.174 -21.202  1.00  0.77           N  
ATOM   6034  H   ASN A 389     -20.307   8.964 -19.153  1.00  0.77           H  
ATOM   6035  HA  ASN A 389     -22.616  10.739 -19.765  1.00  0.77           H  
ATOM   6036 1HB  ASN A 389     -20.706   9.199 -21.547  1.00  0.77           H  
ATOM   6037 2HB  ASN A 389     -22.091  10.106 -22.109  1.00  0.77           H  
ATOM   6038 1HD2 ASN A 389     -18.671  11.973 -21.217  1.00  0.77           H  
ATOM   6039 2HD2 ASN A 389     -18.892  10.255 -21.030  1.00  0.77           H  
ATOM   6040  N   LYS A 390     -23.178   7.903 -18.966  1.00  0.78           N  
ATOM   6041  CA  LYS A 390     -24.088   6.745 -18.956  1.00  0.78           C  
ATOM   6042  C   LYS A 390     -25.548   7.082 -19.265  1.00  0.78           C  
ATOM   6043  O   LYS A 390     -26.307   6.222 -19.707  1.00  0.78           O  
ATOM   6044  CB  LYS A 390     -24.018   6.019 -17.608  1.00  0.78           C  
ATOM   6045  CG  LYS A 390     -24.544   6.786 -16.407  1.00  0.78           C  
ATOM   6046  CD  LYS A 390     -24.357   5.972 -15.124  1.00  0.78           C  
ATOM   6047  CE  LYS A 390     -24.925   6.705 -13.912  1.00  0.78           C  
ATOM   6048  NZ  LYS A 390     -24.742   5.929 -12.645  1.00  0.78           N  
ATOM   6049  H   LYS A 390     -22.616   8.082 -18.130  1.00  0.78           H  
ATOM   6050  HA  LYS A 390     -23.739   6.050 -19.724  1.00  0.78           H  
ATOM   6051 1HB  LYS A 390     -24.621   5.127 -17.667  1.00  0.78           H  
ATOM   6052 2HB  LYS A 390     -22.995   5.718 -17.403  1.00  0.78           H  
ATOM   6053 1HG  LYS A 390     -24.006   7.732 -16.315  1.00  0.78           H  
ATOM   6054 2HG  LYS A 390     -25.599   7.001 -16.538  1.00  0.78           H  
ATOM   6055 1HD  LYS A 390     -24.865   5.016 -15.229  1.00  0.78           H  
ATOM   6056 2HD  LYS A 390     -23.288   5.786 -14.973  1.00  0.78           H  
ATOM   6057 1HE  LYS A 390     -24.426   7.670 -13.813  1.00  0.78           H  
ATOM   6058 2HE  LYS A 390     -25.991   6.873 -14.071  1.00  0.78           H  
ATOM   6059 1HZ  LYS A 390     -25.135   6.447 -11.872  1.00  0.78           H  
ATOM   6060 2HZ  LYS A 390     -25.211   5.037 -12.724  1.00  0.78           H  
ATOM   6061 3HZ  LYS A 390     -23.758   5.778 -12.480  1.00  0.78           H  
ATOM   6062  N   GLY A 391     -25.953   8.329 -19.029  1.00  0.78           N  
ATOM   6063  CA  GLY A 391     -27.312   8.767 -19.320  1.00  0.78           C  
ATOM   6064  C   GLY A 391     -27.409   9.506 -20.664  1.00  0.78           C  
ATOM   6065  O   GLY A 391     -28.458  10.059 -20.995  1.00  0.78           O  
ATOM   6066  H   GLY A 391     -25.286   8.986 -18.651  1.00  0.78           H  
ATOM   6067 1HA  GLY A 391     -27.978   7.904 -19.327  1.00  0.78           H  
ATOM   6068 2HA  GLY A 391     -27.654   9.423 -18.520  1.00  0.78           H  
ATOM   6069  N   LYS A 392     -26.300   9.556 -21.410  1.00  0.75           N  
ATOM   6070  CA  LYS A 392     -26.229  10.298 -22.668  1.00  0.75           C  
ATOM   6071  C   LYS A 392     -25.892   9.437 -23.891  1.00  0.75           C  
ATOM   6072  O   LYS A 392     -26.364   9.712 -24.995  1.00  0.75           O  
ATOM   6073  CB  LYS A 392     -25.183  11.399 -22.536  1.00  0.75           C  
ATOM   6074  CG  LYS A 392     -25.507  12.446 -21.487  1.00  0.75           C  
ATOM   6075  CD  LYS A 392     -24.417  13.491 -21.415  1.00  0.75           C  
ATOM   6076  CE  LYS A 392     -24.728  14.556 -20.383  1.00  0.75           C  
ATOM   6077  NZ  LYS A 392     -23.621  15.542 -20.260  1.00  0.75           N  
ATOM   6078  H   LYS A 392     -25.471   9.066 -21.100  1.00  0.75           H  
ATOM   6079  HA  LYS A 392     -27.201  10.754 -22.850  1.00  0.75           H  
ATOM   6080 1HB  LYS A 392     -24.230  10.955 -22.277  1.00  0.75           H  
ATOM   6081 2HB  LYS A 392     -25.058  11.902 -23.495  1.00  0.75           H  
ATOM   6082 1HG  LYS A 392     -26.463  12.919 -21.722  1.00  0.75           H  
ATOM   6083 2HG  LYS A 392     -25.587  11.965 -20.513  1.00  0.75           H  
ATOM   6084 1HD  LYS A 392     -23.485  13.008 -21.138  1.00  0.75           H  
ATOM   6085 2HD  LYS A 392     -24.288  13.958 -22.390  1.00  0.75           H  
ATOM   6086 1HE  LYS A 392     -25.637  15.080 -20.676  1.00  0.75           H  
ATOM   6087 2HE  LYS A 392     -24.888  14.082 -19.415  1.00  0.75           H  
ATOM   6088 1HZ  LYS A 392     -23.865  16.234 -19.568  1.00  0.75           H  
ATOM   6089 2HZ  LYS A 392     -22.773  15.066 -19.973  1.00  0.75           H  
ATOM   6090 3HZ  LYS A 392     -23.469  15.993 -21.150  1.00  0.75           H  
ATOM   6091  N   LEU A 393     -25.060   8.416 -23.702  1.00  0.72           N  
ATOM   6092  CA  LEU A 393     -24.589   7.595 -24.823  1.00  0.72           C  
ATOM   6093  C   LEU A 393     -25.683   6.637 -25.319  1.00  0.72           C  
ATOM   6094  O   LEU A 393     -26.507   6.156 -24.541  1.00  0.72           O  
ATOM   6095  CB  LEU A 393     -23.355   6.787 -24.397  1.00  0.72           C  
ATOM   6096  CG  LEU A 393     -22.111   7.578 -23.983  1.00  0.72           C  
ATOM   6097  CD1 LEU A 393     -21.031   6.621 -23.482  1.00  0.72           C  
ATOM   6098  CD2 LEU A 393     -21.597   8.395 -25.141  1.00  0.72           C  
ATOM   6099  H   LEU A 393     -24.699   8.247 -22.768  1.00  0.72           H  
ATOM   6100  HA  LEU A 393     -24.314   8.253 -25.644  1.00  0.72           H  
ATOM   6101 1HB  LEU A 393     -23.636   6.188 -23.542  1.00  0.72           H  
ATOM   6102 2HB  LEU A 393     -23.076   6.139 -25.221  1.00  0.72           H  
ATOM   6103  HG  LEU A 393     -22.377   8.219 -23.181  1.00  0.72           H  
ATOM   6104 1HD1 LEU A 393     -20.162   7.194 -23.157  1.00  0.72           H  
ATOM   6105 2HD1 LEU A 393     -21.423   6.048 -22.638  1.00  0.72           H  
ATOM   6106 3HD1 LEU A 393     -20.740   5.944 -24.278  1.00  0.72           H  
ATOM   6107 1HD2 LEU A 393     -20.724   8.961 -24.825  1.00  0.72           H  
ATOM   6108 2HD2 LEU A 393     -21.325   7.731 -25.953  1.00  0.72           H  
ATOM   6109 3HD2 LEU A 393     -22.374   9.080 -25.475  1.00  0.72           H  
ATOM   6110  N   GLU A 394     -25.673   6.358 -26.622  1.00  0.68           N  
ATOM   6111  CA  GLU A 394     -26.615   5.442 -27.270  1.00  0.68           C  
ATOM   6112  C   GLU A 394     -26.014   4.059 -27.419  1.00  0.68           C  
ATOM   6113  O   GLU A 394     -24.807   3.888 -27.283  1.00  0.68           O  
ATOM   6114  CB  GLU A 394     -27.003   5.963 -28.655  1.00  0.68           C  
ATOM   6115  CG  GLU A 394     -27.733   7.301 -28.663  1.00  0.68           C  
ATOM   6116  CD  GLU A 394     -28.084   7.746 -30.070  1.00  0.68           C  
ATOM   6117  OE1 GLU A 394     -27.176   8.048 -30.830  1.00  0.68           O  
ATOM   6118  OE2 GLU A 394     -29.246   7.756 -30.401  1.00  0.68           O  
ATOM   6119  H   GLU A 394     -24.968   6.790 -27.207  1.00  0.68           H  
ATOM   6120  HA  GLU A 394     -27.511   5.363 -26.651  1.00  0.68           H  
ATOM   6121 1HB  GLU A 394     -26.104   6.070 -29.256  1.00  0.68           H  
ATOM   6122 2HB  GLU A 394     -27.641   5.232 -29.153  1.00  0.68           H  
ATOM   6123 1HG  GLU A 394     -28.646   7.211 -28.074  1.00  0.68           H  
ATOM   6124 2HG  GLU A 394     -27.097   8.051 -28.190  1.00  0.68           H  
ATOM   6125  N   ASN A 395     -26.817   3.060 -27.774  1.00  0.65           N  
ATOM   6126  CA  ASN A 395     -26.291   1.698 -27.971  1.00  0.65           C  
ATOM   6127  C   ASN A 395     -25.590   1.539 -29.324  1.00  0.65           C  
ATOM   6128  O   ASN A 395     -26.031   0.807 -30.210  1.00  0.65           O  
ATOM   6129  CB  ASN A 395     -27.391   0.678 -27.790  1.00  0.65           C  
ATOM   6130  CG  ASN A 395     -28.567   0.900 -28.696  1.00  0.65           C  
ATOM   6131  OD1 ASN A 395     -29.001   2.046 -28.898  1.00  0.65           O  
ATOM   6132  ND2 ASN A 395     -29.090  -0.165 -29.245  1.00  0.65           N  
ATOM   6133  H   ASN A 395     -27.806   3.235 -27.896  1.00  0.65           H  
ATOM   6134  HA  ASN A 395     -25.538   1.519 -27.212  1.00  0.65           H  
ATOM   6135 1HB  ASN A 395     -26.985  -0.310 -27.997  1.00  0.65           H  
ATOM   6136 2HB  ASN A 395     -27.732   0.683 -26.755  1.00  0.65           H  
ATOM   6137 1HD2 ASN A 395     -29.874  -0.084 -29.859  1.00  0.65           H  
ATOM   6138 2HD2 ASN A 395     -28.670  -1.075 -29.065  1.00  0.65           H  
ATOM   6139  N   LYS A 396     -24.512   2.297 -29.457  1.00  0.64           N  
ATOM   6140  CA  LYS A 396     -23.697   2.446 -30.646  1.00  0.64           C  
ATOM   6141  C   LYS A 396     -22.223   2.280 -30.319  1.00  0.64           C  
ATOM   6142  O   LYS A 396     -21.823   2.346 -29.150  1.00  0.64           O  
ATOM   6143  CB  LYS A 396     -23.949   3.817 -31.263  1.00  0.64           C  
ATOM   6144  CG  LYS A 396     -25.379   4.009 -31.748  1.00  0.64           C  
ATOM   6145  CD  LYS A 396     -25.588   5.367 -32.361  1.00  0.64           C  
ATOM   6146  CE  LYS A 396     -27.017   5.519 -32.857  1.00  0.64           C  
ATOM   6147  NZ  LYS A 396     -27.279   6.882 -33.365  1.00  0.64           N  
ATOM   6148  H   LYS A 396     -24.266   2.847 -28.643  1.00  0.64           H  
ATOM   6149  HA  LYS A 396     -23.974   1.675 -31.363  1.00  0.64           H  
ATOM   6150 1HB  LYS A 396     -23.734   4.597 -30.531  1.00  0.64           H  
ATOM   6151 2HB  LYS A 396     -23.274   3.965 -32.112  1.00  0.64           H  
ATOM   6152 1HG  LYS A 396     -25.619   3.240 -32.485  1.00  0.64           H  
ATOM   6153 2HG  LYS A 396     -26.062   3.908 -30.910  1.00  0.64           H  
ATOM   6154 1HD  LYS A 396     -25.381   6.145 -31.622  1.00  0.64           H  
ATOM   6155 2HD  LYS A 396     -24.905   5.489 -33.202  1.00  0.64           H  
ATOM   6156 1HE  LYS A 396     -27.189   4.802 -33.658  1.00  0.64           H  
ATOM   6157 2HE  LYS A 396     -27.708   5.308 -32.038  1.00  0.64           H  
ATOM   6158 1HZ  LYS A 396     -28.231   6.954 -33.676  1.00  0.64           H  
ATOM   6159 2HZ  LYS A 396     -27.128   7.533 -32.582  1.00  0.64           H  
ATOM   6160 3HZ  LYS A 396     -26.654   7.098 -34.119  1.00  0.64           H  
ATOM   6161  N   VAL A 397     -21.414   2.065 -31.345  1.00  0.64           N  
ATOM   6162  CA  VAL A 397     -19.985   2.003 -31.110  1.00  0.64           C  
ATOM   6163  C   VAL A 397     -19.389   3.404 -31.248  1.00  0.64           C  
ATOM   6164  O   VAL A 397     -19.639   4.111 -32.224  1.00  0.64           O  
ATOM   6165  CB  VAL A 397     -19.316   1.034 -32.085  1.00  0.64           C  
ATOM   6166  CG1 VAL A 397     -17.792   0.993 -31.837  1.00  0.64           C  
ATOM   6167  CG2 VAL A 397     -19.947  -0.305 -31.924  1.00  0.64           C  
ATOM   6168  H   VAL A 397     -21.785   1.971 -32.293  1.00  0.64           H  
ATOM   6169  HA  VAL A 397     -19.811   1.640 -30.099  1.00  0.64           H  
ATOM   6170  HB  VAL A 397     -19.474   1.383 -33.107  1.00  0.64           H  
ATOM   6171 1HG1 VAL A 397     -17.327   0.305 -32.539  1.00  0.64           H  
ATOM   6172 2HG1 VAL A 397     -17.371   1.990 -31.972  1.00  0.64           H  
ATOM   6173 3HG1 VAL A 397     -17.599   0.655 -30.814  1.00  0.64           H  
ATOM   6174 1HG2 VAL A 397     -19.492  -0.985 -32.627  1.00  0.64           H  
ATOM   6175 2HG2 VAL A 397     -19.797  -0.652 -30.903  1.00  0.64           H  
ATOM   6176 3HG2 VAL A 397     -21.014  -0.227 -32.133  1.00  0.64           H  
ATOM   6177  N   TYR A 398     -18.628   3.807 -30.248  1.00  0.65           N  
ATOM   6178  CA  TYR A 398     -18.003   5.118 -30.193  1.00  0.65           C  
ATOM   6179  C   TYR A 398     -16.507   4.978 -30.322  1.00  0.65           C  
ATOM   6180  O   TYR A 398     -15.965   3.975 -29.898  1.00  0.65           O  
ATOM   6181  CB  TYR A 398     -18.347   5.809 -28.869  1.00  0.65           C  
ATOM   6182  CG  TYR A 398     -19.798   6.213 -28.738  1.00  0.65           C  
ATOM   6183  CD1 TYR A 398     -20.753   5.332 -28.229  1.00  0.65           C  
ATOM   6184  CD2 TYR A 398     -20.172   7.478 -29.143  1.00  0.65           C  
ATOM   6185  CE1 TYR A 398     -22.077   5.741 -28.141  1.00  0.65           C  
ATOM   6186  CE2 TYR A 398     -21.479   7.880 -29.055  1.00  0.65           C  
ATOM   6187  CZ  TYR A 398     -22.432   7.029 -28.562  1.00  0.65           C  
ATOM   6188  OH  TYR A 398     -23.732   7.461 -28.503  1.00  0.65           O  
ATOM   6189  H   TYR A 398     -18.469   3.152 -29.485  1.00  0.65           H  
ATOM   6190  HA  TYR A 398     -18.359   5.724 -31.028  1.00  0.65           H  
ATOM   6191 1HB  TYR A 398     -18.117   5.129 -28.050  1.00  0.65           H  
ATOM   6192 2HB  TYR A 398     -17.724   6.696 -28.743  1.00  0.65           H  
ATOM   6193  HD1 TYR A 398     -20.467   4.326 -27.908  1.00  0.65           H  
ATOM   6194  HD2 TYR A 398     -19.419   8.161 -29.541  1.00  0.65           H  
ATOM   6195  HE1 TYR A 398     -22.822   5.062 -27.752  1.00  0.65           H  
ATOM   6196  HE2 TYR A 398     -21.762   8.881 -29.383  1.00  0.65           H  
ATOM   6197  HH  TYR A 398     -23.777   8.381 -28.795  1.00  0.65           H  
ATOM   6198  N   ASN A 399     -15.838   5.968 -30.879  1.00  0.68           N  
ATOM   6199  CA  ASN A 399     -14.381   5.965 -30.858  1.00  0.68           C  
ATOM   6200  C   ASN A 399     -13.886   6.674 -29.618  1.00  0.68           C  
ATOM   6201  O   ASN A 399     -14.630   7.435 -29.003  1.00  0.68           O  
ATOM   6202  CB  ASN A 399     -13.811   6.595 -32.112  1.00  0.68           C  
ATOM   6203  CG  ASN A 399     -14.064   5.758 -33.339  1.00  0.68           C  
ATOM   6204  OD1 ASN A 399     -13.922   4.532 -33.291  1.00  0.68           O  
ATOM   6205  ND2 ASN A 399     -14.437   6.390 -34.422  1.00  0.68           N  
ATOM   6206  H   ASN A 399     -16.334   6.757 -31.270  1.00  0.68           H  
ATOM   6207  HA  ASN A 399     -14.024   4.935 -30.798  1.00  0.68           H  
ATOM   6208 1HB  ASN A 399     -14.249   7.583 -32.258  1.00  0.68           H  
ATOM   6209 2HB  ASN A 399     -12.734   6.730 -31.992  1.00  0.68           H  
ATOM   6210 1HD2 ASN A 399     -14.619   5.882 -35.264  1.00  0.68           H  
ATOM   6211 2HD2 ASN A 399     -14.537   7.386 -34.410  1.00  0.68           H  
ATOM   6212  N   VAL A 400     -12.640   6.440 -29.251  1.00  0.71           N  
ATOM   6213  CA  VAL A 400     -12.082   7.178 -28.139  1.00  0.71           C  
ATOM   6214  C   VAL A 400     -12.115   8.644 -28.544  1.00  0.71           C  
ATOM   6215  O   VAL A 400     -11.654   8.961 -29.642  1.00  0.71           O  
ATOM   6216  CB  VAL A 400     -10.636   6.728 -27.891  1.00  0.71           C  
ATOM   6217  CG1 VAL A 400      -9.956   7.573 -26.847  1.00  0.71           C  
ATOM   6218  CG2 VAL A 400     -10.665   5.322 -27.461  1.00  0.71           C  
ATOM   6219  H   VAL A 400     -12.074   5.771 -29.761  1.00  0.71           H  
ATOM   6220  HA  VAL A 400     -12.671   6.970 -27.254  1.00  0.71           H  
ATOM   6221  HB  VAL A 400     -10.074   6.824 -28.819  1.00  0.71           H  
ATOM   6222 1HG1 VAL A 400      -8.931   7.230 -26.704  1.00  0.71           H  
ATOM   6223 2HG1 VAL A 400      -9.942   8.605 -27.181  1.00  0.71           H  
ATOM   6224 3HG1 VAL A 400     -10.497   7.497 -25.908  1.00  0.71           H  
ATOM   6225 1HG2 VAL A 400      -9.655   4.967 -27.307  1.00  0.71           H  
ATOM   6226 2HG2 VAL A 400     -11.225   5.233 -26.535  1.00  0.71           H  
ATOM   6227 3HG2 VAL A 400     -11.152   4.734 -28.241  1.00  0.71           H  
ATOM   6228  N   PRO A 401     -12.647   9.564 -27.728  1.00  0.75           N  
ATOM   6229  CA  PRO A 401     -12.717  10.966 -28.063  1.00  0.75           C  
ATOM   6230  C   PRO A 401     -11.323  11.421 -28.396  1.00  0.75           C  
ATOM   6231  O   PRO A 401     -10.381  11.066 -27.684  1.00  0.75           O  
ATOM   6232  CB  PRO A 401     -13.221  11.603 -26.764  1.00  0.75           C  
ATOM   6233  CG  PRO A 401     -14.020  10.491 -26.092  1.00  0.75           C  
ATOM   6234  CD  PRO A 401     -13.270   9.210 -26.428  1.00  0.75           C  
ATOM   6235  HA  PRO A 401     -13.407  11.116 -28.905  1.00  0.75           H  
ATOM   6236 1HB  PRO A 401     -12.379  11.957 -26.175  1.00  0.75           H  
ATOM   6237 2HB  PRO A 401     -13.835  12.483 -26.995  1.00  0.75           H  
ATOM   6238 1HG  PRO A 401     -14.096  10.670 -25.006  1.00  0.75           H  
ATOM   6239 2HG  PRO A 401     -15.051  10.481 -26.480  1.00  0.75           H  
ATOM   6240 1HD  PRO A 401     -12.514   8.973 -25.669  1.00  0.75           H  
ATOM   6241 2HD  PRO A 401     -14.029   8.420 -26.544  1.00  0.75           H  
ATOM   6242  N   ILE A 402     -11.187  12.276 -29.409  1.00  0.78           N  
ATOM   6243  CA  ILE A 402      -9.859  12.758 -29.775  1.00  0.78           C  
ATOM   6244  C   ILE A 402      -9.184  13.442 -28.592  1.00  0.78           C  
ATOM   6245  O   ILE A 402      -7.964  13.404 -28.458  1.00  0.78           O  
ATOM   6246  CB  ILE A 402      -9.905  13.695 -30.996  1.00  0.78           C  
ATOM   6247  CG1 ILE A 402      -8.481  13.901 -31.525  1.00  0.78           C  
ATOM   6248  CG2 ILE A 402     -10.550  15.038 -30.646  1.00  0.78           C  
ATOM   6249  CD1 ILE A 402      -7.839  12.629 -32.067  1.00  0.78           C  
ATOM   6250  H   ILE A 402     -11.991  12.551 -29.953  1.00  0.78           H  
ATOM   6251  HA  ILE A 402      -9.255  11.893 -30.053  1.00  0.78           H  
ATOM   6252  HB  ILE A 402     -10.485  13.216 -31.785  1.00  0.78           H  
ATOM   6253 1HG1 ILE A 402      -8.503  14.646 -32.319  1.00  0.78           H  
ATOM   6254 2HG1 ILE A 402      -7.857  14.279 -30.711  1.00  0.78           H  
ATOM   6255 1HG2 ILE A 402     -10.572  15.667 -31.538  1.00  0.78           H  
ATOM   6256 2HG2 ILE A 402     -11.563  14.879 -30.292  1.00  0.78           H  
ATOM   6257 3HG2 ILE A 402      -9.967  15.544 -29.878  1.00  0.78           H  
ATOM   6258 1HD1 ILE A 402      -6.830  12.852 -32.419  1.00  0.78           H  
ATOM   6259 2HD1 ILE A 402      -7.786  11.873 -31.283  1.00  0.78           H  
ATOM   6260 3HD1 ILE A 402      -8.432  12.245 -32.896  1.00  0.78           H  
ATOM   6261  N   GLU A 403      -9.984  14.035 -27.703  1.00  0.81           N  
ATOM   6262  CA  GLU A 403      -9.460  14.690 -26.516  1.00  0.81           C  
ATOM   6263  C   GLU A 403      -8.757  13.688 -25.602  1.00  0.81           C  
ATOM   6264  O   GLU A 403      -7.727  13.994 -25.009  1.00  0.81           O  
ATOM   6265  CB  GLU A 403     -10.594  15.373 -25.753  1.00  0.81           C  
ATOM   6266  CG  GLU A 403     -10.159  16.084 -24.487  1.00  0.81           C  
ATOM   6267  CD  GLU A 403      -9.259  17.277 -24.717  1.00  0.81           C  
ATOM   6268  OE1 GLU A 403      -9.269  17.829 -25.794  1.00  0.81           O  
ATOM   6269  OE2 GLU A 403      -8.544  17.624 -23.792  1.00  0.81           O  
ATOM   6270  H   GLU A 403     -10.978  14.026 -27.870  1.00  0.81           H  
ATOM   6271  HA  GLU A 403      -8.730  15.439 -26.828  1.00  0.81           H  
ATOM   6272 1HB  GLU A 403     -11.079  16.102 -26.401  1.00  0.81           H  
ATOM   6273 2HB  GLU A 403     -11.343  14.628 -25.478  1.00  0.81           H  
ATOM   6274 1HG  GLU A 403     -11.046  16.415 -23.948  1.00  0.81           H  
ATOM   6275 2HG  GLU A 403      -9.642  15.360 -23.866  1.00  0.81           H  
ATOM   6276  N   ILE A 404      -9.302  12.486 -25.493  1.00  0.82           N  
ATOM   6277  CA  ILE A 404      -8.729  11.473 -24.628  1.00  0.82           C  
ATOM   6278  C   ILE A 404      -7.503  10.908 -25.270  1.00  0.82           C  
ATOM   6279  O   ILE A 404      -6.458  10.772 -24.641  1.00  0.82           O  
ATOM   6280  CB  ILE A 404      -9.738  10.359 -24.344  1.00  0.82           C  
ATOM   6281  CG1 ILE A 404     -10.913  10.941 -23.573  1.00  0.82           C  
ATOM   6282  CG2 ILE A 404      -9.080   9.195 -23.652  1.00  0.82           C  
ATOM   6283  CD1 ILE A 404     -10.505  11.599 -22.269  1.00  0.82           C  
ATOM   6284  H   ILE A 404     -10.104  12.240 -26.060  1.00  0.82           H  
ATOM   6285  HA  ILE A 404      -8.441  11.936 -23.685  1.00  0.82           H  
ATOM   6286  HB  ILE A 404     -10.141  10.018 -25.290  1.00  0.82           H  
ATOM   6287 1HG1 ILE A 404     -11.403  11.684 -24.184  1.00  0.82           H  
ATOM   6288 2HG1 ILE A 404     -11.625  10.144 -23.352  1.00  0.82           H  
ATOM   6289 1HG2 ILE A 404      -9.812   8.407 -23.483  1.00  0.82           H  
ATOM   6290 2HG2 ILE A 404      -8.268   8.808 -24.272  1.00  0.82           H  
ATOM   6291 3HG2 ILE A 404      -8.686   9.533 -22.722  1.00  0.82           H  
ATOM   6292 1HD1 ILE A 404     -11.388  11.994 -21.770  1.00  0.82           H  
ATOM   6293 2HD1 ILE A 404     -10.024  10.878 -21.626  1.00  0.82           H  
ATOM   6294 3HD1 ILE A 404      -9.809  12.415 -22.475  1.00  0.82           H  
ATOM   6295  N   ASP A 405      -7.613  10.655 -26.555  1.00  0.83           N  
ATOM   6296  CA  ASP A 405      -6.538  10.083 -27.324  1.00  0.83           C  
ATOM   6297  C   ASP A 405      -5.313  11.008 -27.219  1.00  0.83           C  
ATOM   6298  O   ASP A 405      -4.234  10.565 -26.810  1.00  0.83           O  
ATOM   6299  CB  ASP A 405      -7.042   9.913 -28.756  1.00  0.83           C  
ATOM   6300  CG  ASP A 405      -6.186   9.135 -29.698  1.00  0.83           C  
ATOM   6301  OD1 ASP A 405      -5.234   8.476 -29.296  1.00  0.83           O  
ATOM   6302  OD2 ASP A 405      -6.532   9.144 -30.860  1.00  0.83           O  
ATOM   6303  H   ASP A 405      -8.508  10.838 -27.009  1.00  0.83           H  
ATOM   6304  HA  ASP A 405      -6.283   9.108 -26.906  1.00  0.83           H  
ATOM   6305 1HB  ASP A 405      -8.033   9.450 -28.726  1.00  0.83           H  
ATOM   6306 2HB  ASP A 405      -7.182  10.901 -29.181  1.00  0.83           H  
ATOM   6307  N   GLU A 406      -5.489  12.298 -27.542  1.00  0.84           N  
ATOM   6308  CA  GLU A 406      -4.399  13.262 -27.425  1.00  0.84           C  
ATOM   6309  C   GLU A 406      -3.876  13.396 -25.993  1.00  0.84           C  
ATOM   6310  O   GLU A 406      -2.658  13.457 -25.798  1.00  0.84           O  
ATOM   6311  CB  GLU A 406      -4.801  14.641 -27.953  1.00  0.84           C  
ATOM   6312  CG  GLU A 406      -3.652  15.674 -27.883  1.00  0.84           C  
ATOM   6313  CD  GLU A 406      -3.963  17.024 -28.531  1.00  0.84           C  
ATOM   6314  OE1 GLU A 406      -5.027  17.189 -29.074  1.00  0.84           O  
ATOM   6315  OE2 GLU A 406      -3.115  17.895 -28.456  1.00  0.84           O  
ATOM   6316  H   GLU A 406      -6.397  12.621 -27.870  1.00  0.84           H  
ATOM   6317  HA  GLU A 406      -3.578  12.903 -28.044  1.00  0.84           H  
ATOM   6318 1HB  GLU A 406      -5.133  14.553 -28.988  1.00  0.84           H  
ATOM   6319 2HB  GLU A 406      -5.645  15.020 -27.369  1.00  0.84           H  
ATOM   6320 1HG  GLU A 406      -3.412  15.839 -26.833  1.00  0.84           H  
ATOM   6321 2HG  GLU A 406      -2.769  15.246 -28.358  1.00  0.84           H  
ATOM   6322  N   GLN A 407      -4.756  13.428 -24.970  1.00  0.84           N  
ATOM   6323  CA  GLN A 407      -4.225  13.534 -23.611  1.00  0.84           C  
ATOM   6324  C   GLN A 407      -3.344  12.350 -23.290  1.00  0.84           C  
ATOM   6325  O   GLN A 407      -2.273  12.520 -22.713  1.00  0.84           O  
ATOM   6326  CB  GLN A 407      -5.321  13.607 -22.540  1.00  0.84           C  
ATOM   6327  CG  GLN A 407      -6.097  14.913 -22.449  1.00  0.84           C  
ATOM   6328  CD  GLN A 407      -7.219  14.826 -21.406  1.00  0.84           C  
ATOM   6329  OE1 GLN A 407      -7.174  13.972 -20.503  1.00  0.84           O  
ATOM   6330  NE2 GLN A 407      -8.216  15.699 -21.510  1.00  0.84           N  
ATOM   6331  H   GLN A 407      -5.767  13.402 -25.118  1.00  0.84           H  
ATOM   6332  HA  GLN A 407      -3.617  14.435 -23.549  1.00  0.84           H  
ATOM   6333 1HB  GLN A 407      -6.053  12.817 -22.739  1.00  0.84           H  
ATOM   6334 2HB  GLN A 407      -4.887  13.402 -21.564  1.00  0.84           H  
ATOM   6335 1HG  GLN A 407      -5.411  15.695 -22.133  1.00  0.84           H  
ATOM   6336 2HG  GLN A 407      -6.520  15.180 -23.404  1.00  0.84           H  
ATOM   6337 1HE2 GLN A 407      -8.966  15.685 -20.855  1.00  0.84           H  
ATOM   6338 2HE2 GLN A 407      -8.232  16.388 -22.276  1.00  0.84           H  
ATOM   6339  N   VAL A 408      -3.761  11.164 -23.713  1.00  0.85           N  
ATOM   6340  CA  VAL A 408      -2.995   9.959 -23.486  1.00  0.85           C  
ATOM   6341  C   VAL A 408      -1.649  10.022 -24.192  1.00  0.85           C  
ATOM   6342  O   VAL A 408      -0.612   9.658 -23.615  1.00  0.85           O  
ATOM   6343  CB  VAL A 408      -3.840   8.745 -23.872  1.00  0.85           C  
ATOM   6344  CG1 VAL A 408      -3.027   7.531 -23.882  1.00  0.85           C  
ATOM   6345  CG2 VAL A 408      -4.941   8.625 -22.843  1.00  0.85           C  
ATOM   6346  H   VAL A 408      -4.660  11.086 -24.192  1.00  0.85           H  
ATOM   6347  HA  VAL A 408      -2.807   9.880 -22.419  1.00  0.85           H  
ATOM   6348  HB  VAL A 408      -4.269   8.876 -24.868  1.00  0.85           H  
ATOM   6349 1HG1 VAL A 408      -3.648   6.672 -24.149  1.00  0.85           H  
ATOM   6350 2HG1 VAL A 408      -2.276   7.670 -24.621  1.00  0.85           H  
ATOM   6351 3HG1 VAL A 408      -2.573   7.381 -22.910  1.00  0.85           H  
ATOM   6352 1HG2 VAL A 408      -5.571   7.769 -23.069  1.00  0.85           H  
ATOM   6353 2HG2 VAL A 408      -4.500   8.515 -21.870  1.00  0.85           H  
ATOM   6354 3HG2 VAL A 408      -5.540   9.521 -22.846  1.00  0.85           H  
ATOM   6355  N   ALA A 409      -1.634  10.520 -25.431  1.00  0.86           N  
ATOM   6356  CA  ALA A 409      -0.357  10.663 -26.107  1.00  0.86           C  
ATOM   6357  C   ALA A 409       0.554  11.560 -25.304  1.00  0.86           C  
ATOM   6358  O   ALA A 409       1.702  11.216 -25.028  1.00  0.86           O  
ATOM   6359  CB  ALA A 409      -0.527  11.320 -27.469  1.00  0.86           C  
ATOM   6360  H   ALA A 409      -2.510  10.775 -25.893  1.00  0.86           H  
ATOM   6361  HA  ALA A 409       0.094   9.677 -26.203  1.00  0.86           H  
ATOM   6362 1HB  ALA A 409       0.447  11.417 -27.942  1.00  0.86           H  
ATOM   6363 2HB  ALA A 409      -1.169  10.761 -28.098  1.00  0.86           H  
ATOM   6364 3HB  ALA A 409      -0.960  12.307 -27.334  1.00  0.86           H  
ATOM   6365  N   ARG A 410       0.013  12.695 -24.866  1.00  0.88           N  
ATOM   6366  CA  ARG A 410       0.791  13.659 -24.119  1.00  0.88           C  
ATOM   6367  C   ARG A 410       1.240  13.129 -22.768  1.00  0.88           C  
ATOM   6368  O   ARG A 410       2.358  13.412 -22.339  1.00  0.88           O  
ATOM   6369  CB  ARG A 410       0.025  14.958 -23.991  1.00  0.88           C  
ATOM   6370  CG  ARG A 410      -0.062  15.728 -25.319  1.00  0.88           C  
ATOM   6371  CD  ARG A 410      -0.790  17.009 -25.194  1.00  0.88           C  
ATOM   6372  NE  ARG A 410      -0.902  17.706 -26.478  1.00  0.88           N  
ATOM   6373  CZ  ARG A 410       0.015  18.523 -27.020  1.00  0.88           C  
ATOM   6374  NH1 ARG A 410       1.156  18.787 -26.415  1.00  0.88           N  
ATOM   6375  NH2 ARG A 410      -0.276  19.058 -28.180  1.00  0.88           N  
ATOM   6376  H   ARG A 410      -0.958  12.910 -25.095  1.00  0.88           H  
ATOM   6377  HA  ARG A 410       1.682  13.883 -24.700  1.00  0.88           H  
ATOM   6378 1HB  ARG A 410      -0.992  14.745 -23.659  1.00  0.88           H  
ATOM   6379 2HB  ARG A 410       0.496  15.594 -23.246  1.00  0.88           H  
ATOM   6380 1HG  ARG A 410       0.936  15.937 -25.680  1.00  0.88           H  
ATOM   6381 2HG  ARG A 410      -0.590  15.111 -26.051  1.00  0.88           H  
ATOM   6382 1HD  ARG A 410      -1.801  16.808 -24.831  1.00  0.88           H  
ATOM   6383 2HD  ARG A 410      -0.274  17.660 -24.495  1.00  0.88           H  
ATOM   6384  HE  ARG A 410      -1.759  17.580 -27.033  1.00  0.88           H  
ATOM   6385 1HH1 ARG A 410       1.358  18.369 -25.521  1.00  0.88           H  
ATOM   6386 2HH1 ARG A 410       1.817  19.424 -26.838  1.00  0.88           H  
ATOM   6387 1HH2 ARG A 410      -1.191  18.821 -28.595  1.00  0.88           H  
ATOM   6388 2HH2 ARG A 410       0.367  19.682 -28.639  1.00  0.88           H  
ATOM   6389  N   LEU A 411       0.416  12.315 -22.101  1.00  0.91           N  
ATOM   6390  CA  LEU A 411       0.839  11.795 -20.809  1.00  0.91           C  
ATOM   6391  C   LEU A 411       2.096  10.948 -20.977  1.00  0.91           C  
ATOM   6392  O   LEU A 411       3.046  11.071 -20.202  1.00  0.91           O  
ATOM   6393  CB  LEU A 411      -0.250  10.910 -20.182  1.00  0.91           C  
ATOM   6394  CG  LEU A 411      -1.529  11.577 -19.660  1.00  0.91           C  
ATOM   6395  CD1 LEU A 411      -2.545  10.480 -19.251  1.00  0.91           C  
ATOM   6396  CD2 LEU A 411      -1.177  12.447 -18.499  1.00  0.91           C  
ATOM   6397  H   LEU A 411      -0.507  12.107 -22.469  1.00  0.91           H  
ATOM   6398  HA  LEU A 411       1.058  12.627 -20.147  1.00  0.91           H  
ATOM   6399 1HB  LEU A 411      -0.551  10.175 -20.924  1.00  0.91           H  
ATOM   6400 2HB  LEU A 411       0.192  10.403 -19.351  1.00  0.91           H  
ATOM   6401  HG  LEU A 411      -1.973  12.175 -20.426  1.00  0.91           H  
ATOM   6402 1HD1 LEU A 411      -3.456  10.948 -18.879  1.00  0.91           H  
ATOM   6403 2HD1 LEU A 411      -2.787   9.858 -20.106  1.00  0.91           H  
ATOM   6404 3HD1 LEU A 411      -2.110   9.860 -18.467  1.00  0.91           H  
ATOM   6405 1HD2 LEU A 411      -2.069  12.919 -18.118  1.00  0.91           H  
ATOM   6406 2HD2 LEU A 411      -0.730  11.843 -17.727  1.00  0.91           H  
ATOM   6407 3HD2 LEU A 411      -0.467  13.210 -18.818  1.00  0.91           H  
ATOM   6408  N   LYS A 412       2.142  10.136 -22.029  1.00  0.96           N  
ATOM   6409  CA  LYS A 412       3.327   9.322 -22.290  1.00  0.96           C  
ATOM   6410  C   LYS A 412       4.526  10.163 -22.674  1.00  0.96           C  
ATOM   6411  O   LYS A 412       5.617  10.042 -22.112  1.00  0.96           O  
ATOM   6412  CB  LYS A 412       3.080   8.345 -23.428  1.00  0.96           C  
ATOM   6413  CG  LYS A 412       4.289   7.460 -23.790  1.00  0.96           C  
ATOM   6414  CD  LYS A 412       3.939   6.545 -24.944  1.00  0.96           C  
ATOM   6415  CE  LYS A 412       4.985   5.515 -25.216  1.00  0.96           C  
ATOM   6416  NZ  LYS A 412       6.235   6.065 -25.750  1.00  0.96           N  
ATOM   6417  H   LYS A 412       1.328  10.070 -22.652  1.00  0.96           H  
ATOM   6418  HA  LYS A 412       3.574   8.772 -21.381  1.00  0.96           H  
ATOM   6419 1HB  LYS A 412       2.258   7.682 -23.151  1.00  0.96           H  
ATOM   6420 2HB  LYS A 412       2.770   8.894 -24.321  1.00  0.96           H  
ATOM   6421 1HG  LYS A 412       5.133   8.092 -24.072  1.00  0.96           H  
ATOM   6422 2HG  LYS A 412       4.578   6.854 -22.928  1.00  0.96           H  
ATOM   6423 1HD  LYS A 412       3.062   6.017 -24.656  1.00  0.96           H  
ATOM   6424 2HD  LYS A 412       3.734   7.124 -25.846  1.00  0.96           H  
ATOM   6425 1HE  LYS A 412       5.192   5.045 -24.296  1.00  0.96           H  
ATOM   6426 2HE  LYS A 412       4.596   4.768 -25.913  1.00  0.96           H  
ATOM   6427 1HZ  LYS A 412       6.900   5.282 -25.843  1.00  0.96           H  
ATOM   6428 2HZ  LYS A 412       6.080   6.507 -26.640  1.00  0.96           H  
ATOM   6429 3HZ  LYS A 412       6.610   6.731 -25.101  1.00  0.96           H  
ATOM   6430  N   LEU A 413       4.317  11.041 -23.642  1.00  1.03           N  
ATOM   6431  CA  LEU A 413       5.408  11.806 -24.192  1.00  1.03           C  
ATOM   6432  C   LEU A 413       6.045  12.684 -23.114  1.00  1.03           C  
ATOM   6433  O   LEU A 413       7.272  12.716 -22.972  1.00  1.03           O  
ATOM   6434  CB  LEU A 413       4.824  12.664 -25.324  1.00  1.03           C  
ATOM   6435  CG  LEU A 413       4.299  11.863 -26.578  1.00  1.03           C  
ATOM   6436  CD1 LEU A 413       3.526  12.812 -27.481  1.00  1.03           C  
ATOM   6437  CD2 LEU A 413       5.413  11.217 -27.322  1.00  1.03           C  
ATOM   6438  H   LEU A 413       3.382  11.144 -24.039  1.00  1.03           H  
ATOM   6439  HA  LEU A 413       6.155  11.121 -24.585  1.00  1.03           H  
ATOM   6440 1HB  LEU A 413       3.983  13.211 -24.916  1.00  1.03           H  
ATOM   6441 2HB  LEU A 413       5.566  13.381 -25.653  1.00  1.03           H  
ATOM   6442  HG  LEU A 413       3.637  11.088 -26.248  1.00  1.03           H  
ATOM   6443 1HD1 LEU A 413       3.134  12.262 -28.333  1.00  1.03           H  
ATOM   6444 2HD1 LEU A 413       2.702  13.250 -26.922  1.00  1.03           H  
ATOM   6445 3HD1 LEU A 413       4.185  13.587 -27.829  1.00  1.03           H  
ATOM   6446 1HD2 LEU A 413       5.007  10.663 -28.169  1.00  1.03           H  
ATOM   6447 2HD2 LEU A 413       6.100  11.972 -27.683  1.00  1.03           H  
ATOM   6448 3HD2 LEU A 413       5.925  10.533 -26.657  1.00  1.03           H  
ATOM   6449  N   LYS A 414       5.215  13.315 -22.275  1.00  1.14           N  
ATOM   6450  CA  LYS A 414       5.722  14.164 -21.204  1.00  1.14           C  
ATOM   6451  C   LYS A 414       6.357  13.362 -20.069  1.00  1.14           C  
ATOM   6452  O   LYS A 414       7.384  13.765 -19.525  1.00  1.14           O  
ATOM   6453  CB  LYS A 414       4.608  15.029 -20.620  1.00  1.14           C  
ATOM   6454  CG  LYS A 414       4.086  16.132 -21.533  1.00  1.14           C  
ATOM   6455  CD  LYS A 414       2.992  16.918 -20.819  1.00  1.14           C  
ATOM   6456  CE  LYS A 414       2.449  18.065 -21.660  1.00  1.14           C  
ATOM   6457  NZ  LYS A 414       1.381  18.824 -20.927  1.00  1.14           N  
ATOM   6458  H   LYS A 414       4.207  13.241 -22.397  1.00  1.14           H  
ATOM   6459  HA  LYS A 414       6.489  14.816 -21.620  1.00  1.14           H  
ATOM   6460 1HB  LYS A 414       3.762  14.388 -20.358  1.00  1.14           H  
ATOM   6461 2HB  LYS A 414       4.956  15.496 -19.701  1.00  1.14           H  
ATOM   6462 1HG  LYS A 414       4.900  16.796 -21.812  1.00  1.14           H  
ATOM   6463 2HG  LYS A 414       3.674  15.680 -22.439  1.00  1.14           H  
ATOM   6464 1HD  LYS A 414       2.169  16.241 -20.584  1.00  1.14           H  
ATOM   6465 2HD  LYS A 414       3.387  17.319 -19.888  1.00  1.14           H  
ATOM   6466 1HE  LYS A 414       3.263  18.747 -21.908  1.00  1.14           H  
ATOM   6467 2HE  LYS A 414       2.030  17.666 -22.585  1.00  1.14           H  
ATOM   6468 1HZ  LYS A 414       1.039  19.578 -21.506  1.00  1.14           H  
ATOM   6469 2HZ  LYS A 414       0.619  18.199 -20.700  1.00  1.14           H  
ATOM   6470 3HZ  LYS A 414       1.765  19.205 -20.074  1.00  1.14           H  
ATOM   6471  N   ALA A 415       5.741  12.232 -19.698  1.00  1.31           N  
ATOM   6472  CA  ALA A 415       6.255  11.406 -18.611  1.00  1.31           C  
ATOM   6473  C   ALA A 415       7.650  10.883 -18.901  1.00  1.31           C  
ATOM   6474  O   ALA A 415       8.463  10.736 -17.990  1.00  1.31           O  
ATOM   6475  CB  ALA A 415       5.340  10.239 -18.358  1.00  1.31           C  
ATOM   6476  H   ALA A 415       4.884  11.925 -20.157  1.00  1.31           H  
ATOM   6477  HA  ALA A 415       6.306  12.023 -17.716  1.00  1.31           H  
ATOM   6478 1HB  ALA A 415       5.750   9.677 -17.535  1.00  1.31           H  
ATOM   6479 2HB  ALA A 415       4.347  10.601 -18.107  1.00  1.31           H  
ATOM   6480 3HB  ALA A 415       5.289   9.617 -19.252  1.00  1.31           H  
ATOM   6481  N   LEU A 416       7.914  10.581 -20.164  1.00  1.55           N  
ATOM   6482  CA  LEU A 416       9.209  10.071 -20.569  1.00  1.55           C  
ATOM   6483  C   LEU A 416      10.184  11.226 -20.824  1.00  1.55           C  
ATOM   6484  O   LEU A 416      11.181  11.369 -20.115  1.00  1.55           O  
ATOM   6485  CB  LEU A 416       9.023   9.227 -21.824  1.00  1.55           C  
ATOM   6486  CG  LEU A 416       8.692   7.735 -21.609  1.00  1.55           C  
ATOM   6487  CD1 LEU A 416       7.464   7.585 -20.694  1.00  1.55           C  
ATOM   6488  CD2 LEU A 416       8.395   7.119 -22.957  1.00  1.55           C  
ATOM   6489  H   LEU A 416       7.178  10.690 -20.866  1.00  1.55           H  
ATOM   6490  HA  LEU A 416       9.604   9.447 -19.773  1.00  1.55           H  
ATOM   6491 1HB  LEU A 416       8.198   9.658 -22.391  1.00  1.55           H  
ATOM   6492 2HB  LEU A 416       9.930   9.291 -22.425  1.00  1.55           H  
ATOM   6493  HG  LEU A 416       9.537   7.231 -21.142  1.00  1.55           H  
ATOM   6494 1HD1 LEU A 416       7.238   6.526 -20.557  1.00  1.55           H  
ATOM   6495 2HD1 LEU A 416       7.677   8.034 -19.728  1.00  1.55           H  
ATOM   6496 3HD1 LEU A 416       6.610   8.073 -21.139  1.00  1.55           H  
ATOM   6497 1HD2 LEU A 416       8.156   6.057 -22.836  1.00  1.55           H  
ATOM   6498 2HD2 LEU A 416       7.547   7.639 -23.397  1.00  1.55           H  
ATOM   6499 3HD2 LEU A 416       9.265   7.223 -23.606  1.00  1.55           H  
ATOM   6500  N   GLY A 417       9.907  12.015 -21.864  1.00  1.90           N  
ATOM   6501  CA  GLY A 417      10.679  13.200 -22.233  1.00  1.90           C  
ATOM   6502  C   GLY A 417      11.874  12.911 -23.167  1.00  1.90           C  
ATOM   6503  O   GLY A 417      12.902  12.455 -22.670  1.00  1.90           O  
ATOM   6504  H   GLY A 417       9.050  11.857 -22.388  1.00  1.90           H  
ATOM   6505 1HA  GLY A 417      10.007  13.919 -22.662  1.00  1.90           H  
ATOM   6506 2HA  GLY A 417      11.048  13.656 -21.318  1.00  1.90           H  
ATOM   6507  N   ILE A 418      11.846  13.177 -24.498  1.00  2.38           N  
ATOM   6508  CA  ILE A 418      10.774  13.641 -25.401  1.00  2.38           C  
ATOM   6509  C   ILE A 418      10.224  15.065 -25.262  1.00  2.38           C  
ATOM   6510  O   ILE A 418       9.805  15.518 -24.201  1.00  2.38           O  
ATOM   6511  CB  ILE A 418       9.596  12.661 -25.371  1.00  2.38           C  
ATOM   6512  CG1 ILE A 418      10.049  11.297 -25.876  1.00  2.38           C  
ATOM   6513  CG2 ILE A 418       8.460  13.194 -26.203  1.00  2.38           C  
ATOM   6514  CD1 ILE A 418       9.032  10.226 -25.636  1.00  2.38           C  
ATOM   6515  H   ILE A 418      12.731  13.001 -24.955  1.00  2.38           H  
ATOM   6516  HA  ILE A 418      11.185  13.580 -26.405  1.00  2.38           H  
ATOM   6517  HB  ILE A 418       9.234  12.526 -24.388  1.00  2.38           H  
ATOM   6518 1HG1 ILE A 418      10.252  11.355 -26.942  1.00  2.38           H  
ATOM   6519 2HG1 ILE A 418      10.972  11.009 -25.360  1.00  2.38           H  
ATOM   6520 1HG2 ILE A 418       7.671  12.482 -26.155  1.00  2.38           H  
ATOM   6521 2HG2 ILE A 418       8.120  14.146 -25.802  1.00  2.38           H  
ATOM   6522 3HG2 ILE A 418       8.773  13.326 -27.235  1.00  2.38           H  
ATOM   6523 1HD1 ILE A 418       9.403   9.275 -26.003  1.00  2.38           H  
ATOM   6524 2HD1 ILE A 418       8.835  10.147 -24.574  1.00  2.38           H  
ATOM   6525 3HD1 ILE A 418       8.127  10.481 -26.152  1.00  2.38           H  
ATOM   6526  N   GLU A 419      10.216  15.759 -26.387  1.00  3.00           N  
ATOM   6527  CA  GLU A 419       9.639  17.085 -26.490  1.00  3.00           C  
ATOM   6528  C   GLU A 419       8.608  17.017 -27.610  1.00  3.00           C  
ATOM   6529  O   GLU A 419       8.732  16.176 -28.503  1.00  3.00           O  
ATOM   6530  CB  GLU A 419      10.711  18.144 -26.778  1.00  3.00           C  
ATOM   6531  CG  GLU A 419      11.758  18.305 -25.661  1.00  3.00           C  
ATOM   6532  CD  GLU A 419      12.773  19.395 -25.935  1.00  3.00           C  
ATOM   6533  OE1 GLU A 419      12.681  20.024 -26.959  1.00  3.00           O  
ATOM   6534  OE2 GLU A 419      13.639  19.594 -25.113  1.00  3.00           O  
ATOM   6535  H   GLU A 419      10.600  15.336 -27.218  1.00  3.00           H  
ATOM   6536  HA  GLU A 419       9.127  17.335 -25.558  1.00  3.00           H  
ATOM   6537 1HB  GLU A 419      11.238  17.886 -27.699  1.00  3.00           H  
ATOM   6538 2HB  GLU A 419      10.234  19.111 -26.933  1.00  3.00           H  
ATOM   6539 1HG  GLU A 419      11.236  18.537 -24.732  1.00  3.00           H  
ATOM   6540 2HG  GLU A 419      12.280  17.358 -25.518  1.00  3.00           H  
ATOM   6541  N   ILE A 420       7.589  17.863 -27.555  1.00  3.74           N  
ATOM   6542  CA  ILE A 420       6.588  17.873 -28.614  1.00  3.74           C  
ATOM   6543  C   ILE A 420       6.740  19.125 -29.468  1.00  3.74           C  
ATOM   6544  O   ILE A 420       6.654  20.244 -28.962  1.00  3.74           O  
ATOM   6545  CB  ILE A 420       5.174  17.780 -28.018  1.00  3.74           C  
ATOM   6546  CG1 ILE A 420       5.056  16.473 -27.203  1.00  3.74           C  
ATOM   6547  CG2 ILE A 420       4.131  17.814 -29.140  1.00  3.74           C  
ATOM   6548  CD1 ILE A 420       3.783  16.360 -26.393  1.00  3.74           C  
ATOM   6549  H   ILE A 420       7.522  18.520 -26.791  1.00  3.74           H  
ATOM   6550  HA  ILE A 420       6.741  17.007 -29.257  1.00  3.74           H  
ATOM   6551  HB  ILE A 420       5.006  18.615 -27.341  1.00  3.74           H  
ATOM   6552 1HG1 ILE A 420       5.117  15.640 -27.889  1.00  3.74           H  
ATOM   6553 2HG1 ILE A 420       5.896  16.410 -26.514  1.00  3.74           H  
ATOM   6554 1HG2 ILE A 420       3.131  17.747 -28.716  1.00  3.74           H  
ATOM   6555 2HG2 ILE A 420       4.225  18.748 -29.701  1.00  3.74           H  
ATOM   6556 3HG2 ILE A 420       4.294  16.974 -29.815  1.00  3.74           H  
ATOM   6557 1HD1 ILE A 420       3.775  15.422 -25.848  1.00  3.74           H  
ATOM   6558 2HD1 ILE A 420       3.727  17.184 -25.685  1.00  3.74           H  
ATOM   6559 3HD1 ILE A 420       2.928  16.395 -27.064  1.00  3.74           H  
ATOM   6560  N   GLU A 421       6.998  18.921 -30.756  1.00  4.60           N  
ATOM   6561  CA  GLU A 421       7.246  20.014 -31.689  1.00  4.60           C  
ATOM   6562  C   GLU A 421       6.059  20.311 -32.596  1.00  4.60           C  
ATOM   6563  O   GLU A 421       5.287  19.413 -32.931  1.00  4.60           O  
ATOM   6564  CB  GLU A 421       8.468  19.700 -32.559  1.00  4.60           C  
ATOM   6565  CG  GLU A 421       9.791  19.594 -31.801  1.00  4.60           C  
ATOM   6566  CD  GLU A 421      10.977  19.299 -32.715  1.00  4.60           C  
ATOM   6567  OE1 GLU A 421      10.770  19.134 -33.896  1.00  4.60           O  
ATOM   6568  OE2 GLU A 421      12.080  19.242 -32.226  1.00  4.60           O  
ATOM   6569  H   GLU A 421       7.042  17.970 -31.094  1.00  4.60           H  
ATOM   6570  HA  GLU A 421       7.453  20.915 -31.112  1.00  4.60           H  
ATOM   6571 1HB  GLU A 421       8.307  18.759 -33.085  1.00  4.60           H  
ATOM   6572 2HB  GLU A 421       8.580  20.479 -33.317  1.00  4.60           H  
ATOM   6573 1HG  GLU A 421       9.971  20.533 -31.279  1.00  4.60           H  
ATOM   6574 2HG  GLU A 421       9.707  18.805 -31.051  1.00  4.60           H  
ATOM   6575  N   GLU A 422       5.952  21.577 -32.997  1.00  5.68           N  
ATOM   6576  CA  GLU A 422       4.988  22.072 -33.986  1.00  5.68           C  
ATOM   6577  C   GLU A 422       5.706  22.326 -35.313  1.00  5.68           C  
ATOM   6578  O   GLU A 422       6.897  22.639 -35.300  1.00  5.68           O  
ATOM   6579  CB  GLU A 422       4.362  23.381 -33.492  1.00  5.68           C  
ATOM   6580  CG  GLU A 422       3.531  23.279 -32.219  1.00  5.68           C  
ATOM   6581  CD  GLU A 422       2.951  24.624 -31.802  1.00  5.68           C  
ATOM   6582  OE1 GLU A 422       3.279  25.610 -32.434  1.00  5.68           O  
ATOM   6583  OE2 GLU A 422       2.195  24.664 -30.859  1.00  5.68           O  
ATOM   6584  H   GLU A 422       6.616  22.238 -32.621  1.00  5.68           H  
ATOM   6585  HA  GLU A 422       4.208  21.323 -34.148  1.00  5.68           H  
ATOM   6586 1HB  GLU A 422       5.143  24.121 -33.328  1.00  5.68           H  
ATOM   6587 2HB  GLU A 422       3.708  23.764 -34.257  1.00  5.68           H  
ATOM   6588 1HG  GLU A 422       2.713  22.579 -32.394  1.00  5.68           H  
ATOM   6589 2HG  GLU A 422       4.152  22.882 -31.416  1.00  5.68           H  
ATOM   6590  N   LEU A 423       5.008  22.262 -36.451  1.00  7.10           N  
ATOM   6591  CA  LEU A 423       5.708  22.584 -37.702  1.00  7.10           C  
ATOM   6592  C   LEU A 423       6.190  24.028 -37.767  1.00  7.10           C  
ATOM   6593  O   LEU A 423       5.485  24.954 -37.347  1.00  7.10           O  
ATOM   6594  CB  LEU A 423       4.837  22.387 -38.942  1.00  7.10           C  
ATOM   6595  CG  LEU A 423       4.416  20.997 -39.293  1.00  7.10           C  
ATOM   6596  CD1 LEU A 423       3.551  21.101 -40.526  1.00  7.10           C  
ATOM   6597  CD2 LEU A 423       5.620  20.115 -39.500  1.00  7.10           C  
ATOM   6598  H   LEU A 423       4.023  21.964 -36.458  1.00  7.10           H  
ATOM   6599  HA  LEU A 423       6.572  21.931 -37.776  1.00  7.10           H  
ATOM   6600 1HB  LEU A 423       3.926  22.964 -38.803  1.00  7.10           H  
ATOM   6601 2HB  LEU A 423       5.368  22.802 -39.800  1.00  7.10           H  
ATOM   6602  HG  LEU A 423       3.817  20.581 -38.489  1.00  7.10           H  
ATOM   6603 1HD1 LEU A 423       3.199  20.110 -40.813  1.00  7.10           H  
ATOM   6604 2HD1 LEU A 423       2.706  21.744 -40.299  1.00  7.10           H  
ATOM   6605 3HD1 LEU A 423       4.129  21.534 -41.340  1.00  7.10           H  
ATOM   6606 1HD2 LEU A 423       5.292  19.109 -39.759  1.00  7.10           H  
ATOM   6607 2HD2 LEU A 423       6.214  20.507 -40.284  1.00  7.10           H  
ATOM   6608 3HD2 LEU A 423       6.208  20.081 -38.582  1.00  7.10           H  
ATOM   6609  N   THR A 424       7.368  24.216 -38.358  1.00  8.85           N  
ATOM   6610  CA  THR A 424       7.914  25.551 -38.573  1.00  8.85           C  
ATOM   6611  C   THR A 424       7.246  26.147 -39.790  1.00  8.85           C  
ATOM   6612  O   THR A 424       6.589  25.424 -40.540  1.00  8.85           O  
ATOM   6613  CB  THR A 424       9.439  25.529 -38.810  1.00  8.85           C  
ATOM   6614  OG1 THR A 424       9.757  24.838 -40.042  1.00  8.85           O  
ATOM   6615  CG2 THR A 424      10.117  24.807 -37.661  1.00  8.85           C  
ATOM   6616  H   THR A 424       7.894  23.390 -38.651  1.00  8.85           H  
ATOM   6617  HA  THR A 424       7.691  26.175 -37.707  1.00  8.85           H  
ATOM   6618  HB  THR A 424       9.816  26.548 -38.867  1.00  8.85           H  
ATOM   6619  HG1 THR A 424      10.717  24.704 -40.085  1.00  8.85           H  
ATOM   6620 1HG2 THR A 424      11.195  24.791 -37.822  1.00  8.85           H  
ATOM   6621 2HG2 THR A 424       9.896  25.322 -36.726  1.00  8.85           H  
ATOM   6622 3HG2 THR A 424       9.745  23.783 -37.606  1.00  8.85           H  
ATOM   6623  N   ILE A 425       7.449  27.441 -40.033  1.00 10.69           N  
ATOM   6624  CA  ILE A 425       6.849  28.047 -41.215  1.00 10.69           C  
ATOM   6625  C   ILE A 425       7.367  27.388 -42.474  1.00 10.69           C  
ATOM   6626  O   ILE A 425       6.590  27.058 -43.367  1.00 10.69           O  
ATOM   6627  CB  ILE A 425       7.143  29.547 -41.302  1.00 10.69           C  
ATOM   6628  CG1 ILE A 425       6.410  30.289 -40.185  1.00 10.69           C  
ATOM   6629  CG2 ILE A 425       6.721  30.060 -42.682  1.00 10.69           C  
ATOM   6630  CD1 ILE A 425       6.861  31.720 -40.019  1.00 10.69           C  
ATOM   6631  H   ILE A 425       7.994  27.999 -39.393  1.00 10.69           H  
ATOM   6632  HA  ILE A 425       5.771  27.904 -41.171  1.00 10.69           H  
ATOM   6633  HB  ILE A 425       8.209  29.721 -41.167  1.00 10.69           H  
ATOM   6634 1HG1 ILE A 425       5.342  30.286 -40.402  1.00 10.69           H  
ATOM   6635 2HG1 ILE A 425       6.574  29.763 -39.245  1.00 10.69           H  
ATOM   6636 1HG2 ILE A 425       6.935  31.124 -42.760  1.00 10.69           H  
ATOM   6637 2HG2 ILE A 425       7.273  29.528 -43.460  1.00 10.69           H  
ATOM   6638 3HG2 ILE A 425       5.654  29.895 -42.827  1.00 10.69           H  
ATOM   6639 1HD1 ILE A 425       6.300  32.187 -39.209  1.00 10.69           H  
ATOM   6640 2HD1 ILE A 425       7.925  31.741 -39.781  1.00 10.69           H  
ATOM   6641 3HD1 ILE A 425       6.685  32.267 -40.944  1.00 10.69           H  
ATOM   6642  N   GLU A 426       8.676  27.170 -42.550  1.00 12.19           N  
ATOM   6643  CA  GLU A 426       9.198  26.543 -43.748  1.00 12.19           C  
ATOM   6644  C   GLU A 426       8.616  25.149 -43.927  1.00 12.19           C  
ATOM   6645  O   GLU A 426       8.243  24.775 -45.041  1.00 12.19           O  
ATOM   6646  CB  GLU A 426      10.722  26.461 -43.695  1.00 12.19           C  
ATOM   6647  CG  GLU A 426      11.438  27.795 -43.848  1.00 12.19           C  
ATOM   6648  CD  GLU A 426      12.941  27.667 -43.764  1.00 12.19           C  
ATOM   6649  OE1 GLU A 426      13.412  26.602 -43.439  1.00 12.19           O  
ATOM   6650  OE2 GLU A 426      13.617  28.631 -44.038  1.00 12.19           O  
ATOM   6651  H   GLU A 426       9.285  27.439 -41.794  1.00 12.19           H  
ATOM   6652  HA  GLU A 426       8.909  27.147 -44.609  1.00 12.19           H  
ATOM   6653 1HB  GLU A 426      11.023  26.030 -42.741  1.00 12.19           H  
ATOM   6654 2HB  GLU A 426      11.071  25.801 -44.467  1.00 12.19           H  
ATOM   6655 1HG  GLU A 426      11.173  28.225 -44.814  1.00 12.19           H  
ATOM   6656 2HG  GLU A 426      11.087  28.473 -43.070  1.00 12.19           H  
ATOM   6657  N   GLN A 427       8.467  24.387 -42.838  1.00 12.92           N  
ATOM   6658  CA  GLN A 427       7.899  23.060 -43.004  1.00 12.92           C  
ATOM   6659  C   GLN A 427       6.467  23.148 -43.494  1.00 12.92           C  
ATOM   6660  O   GLN A 427       6.068  22.411 -44.392  1.00 12.92           O  
ATOM   6661  CB  GLN A 427       7.951  22.271 -41.711  1.00 12.92           C  
ATOM   6662  CG  GLN A 427       9.324  21.843 -41.273  1.00 12.92           C  
ATOM   6663  CD  GLN A 427       9.315  21.206 -39.894  1.00 12.92           C  
ATOM   6664  OE1 GLN A 427       8.701  21.721 -38.950  1.00 12.92           O  
ATOM   6665  NE2 GLN A 427       9.996  20.067 -39.763  1.00 12.92           N  
ATOM   6666  H   GLN A 427       8.768  24.708 -41.913  1.00 12.92           H  
ATOM   6667  HA  GLN A 427       8.480  22.528 -43.758  1.00 12.92           H  
ATOM   6668 1HB  GLN A 427       7.491  22.850 -40.915  1.00 12.92           H  
ATOM   6669 2HB  GLN A 427       7.379  21.381 -41.852  1.00 12.92           H  
ATOM   6670 1HG  GLN A 427       9.692  21.102 -41.982  1.00 12.92           H  
ATOM   6671 2HG  GLN A 427       9.984  22.699 -41.262  1.00 12.92           H  
ATOM   6672 1HE2 GLN A 427      10.027  19.599 -38.876  1.00 12.92           H  
ATOM   6673 2HE2 GLN A 427      10.481  19.676 -40.548  1.00 12.92           H  
ATOM   6674  N   LYS A 428       5.702  24.101 -42.964  1.00 12.74           N  
ATOM   6675  CA  LYS A 428       4.325  24.281 -43.389  1.00 12.74           C  
ATOM   6676  C   LYS A 428       4.275  24.515 -44.895  1.00 12.74           C  
ATOM   6677  O   LYS A 428       3.480  23.889 -45.612  1.00 12.74           O  
ATOM   6678  CB  LYS A 428       3.701  25.476 -42.661  1.00 12.74           C  
ATOM   6679  CG  LYS A 428       2.257  25.760 -43.014  1.00 12.74           C  
ATOM   6680  CD  LYS A 428       1.741  26.991 -42.280  1.00 12.74           C  
ATOM   6681  CE  LYS A 428       0.261  27.237 -42.578  1.00 12.74           C  
ATOM   6682  NZ  LYS A 428       0.047  27.730 -43.977  1.00 12.74           N  
ATOM   6683  H   LYS A 428       6.078  24.697 -42.226  1.00 12.74           H  
ATOM   6684  HA  LYS A 428       3.764  23.377 -43.158  1.00 12.74           H  
ATOM   6685 1HB  LYS A 428       3.770  25.318 -41.582  1.00 12.74           H  
ATOM   6686 2HB  LYS A 428       4.267  26.373 -42.890  1.00 12.74           H  
ATOM   6687 1HG  LYS A 428       2.160  25.909 -44.090  1.00 12.74           H  
ATOM   6688 2HG  LYS A 428       1.648  24.907 -42.726  1.00 12.74           H  
ATOM   6689 1HD  LYS A 428       1.897  26.874 -41.213  1.00 12.74           H  
ATOM   6690 2HD  LYS A 428       2.311  27.859 -42.613  1.00 12.74           H  
ATOM   6691 1HE  LYS A 428      -0.281  26.304 -42.448  1.00 12.74           H  
ATOM   6692 2HE  LYS A 428      -0.132  27.972 -41.876  1.00 12.74           H  
ATOM   6693 1HZ  LYS A 428      -0.939  27.870 -44.134  1.00 12.74           H  
ATOM   6694 2HZ  LYS A 428       0.535  28.602 -44.103  1.00 12.74           H  
ATOM   6695 3HZ  LYS A 428       0.402  27.049 -44.642  1.00 12.74           H  
ATOM   6696  N   GLU A 429       5.136  25.431 -45.372  1.00 11.83           N  
ATOM   6697  CA  GLU A 429       5.217  25.812 -46.782  1.00 11.83           C  
ATOM   6698  C   GLU A 429       5.641  24.673 -47.715  1.00 11.83           C  
ATOM   6699  O   GLU A 429       5.147  24.601 -48.850  1.00 11.83           O  
ATOM   6700  CB  GLU A 429       6.161  27.011 -46.961  1.00 11.83           C  
ATOM   6701  CG  GLU A 429       5.620  28.342 -46.393  1.00 11.83           C  
ATOM   6702  CD  GLU A 429       6.574  29.514 -46.558  1.00 11.83           C  
ATOM   6703  OE1 GLU A 429       7.675  29.315 -47.015  1.00 11.83           O  
ATOM   6704  OE2 GLU A 429       6.189  30.613 -46.224  1.00 11.83           O  
ATOM   6705  H   GLU A 429       5.759  25.898 -44.708  1.00 11.83           H  
ATOM   6706  HA  GLU A 429       4.223  26.132 -47.090  1.00 11.83           H  
ATOM   6707 1HB  GLU A 429       7.107  26.798 -46.460  1.00 11.83           H  
ATOM   6708 2HB  GLU A 429       6.377  27.151 -48.019  1.00 11.83           H  
ATOM   6709 1HG  GLU A 429       4.683  28.580 -46.893  1.00 11.83           H  
ATOM   6710 2HG  GLU A 429       5.404  28.204 -45.334  1.00 11.83           H  
ATOM   6711  N   TYR A 430       6.547  23.795 -47.261  1.00 10.66           N  
ATOM   6712  CA  TYR A 430       6.993  22.681 -48.099  1.00 10.66           C  
ATOM   6713  C   TYR A 430       5.977  21.540 -48.100  1.00 10.66           C  
ATOM   6714  O   TYR A 430       5.730  20.914 -49.134  1.00 10.66           O  
ATOM   6715  CB  TYR A 430       8.355  22.139 -47.646  1.00 10.66           C  
ATOM   6716  CG  TYR A 430       9.530  23.075 -47.893  1.00 10.66           C  
ATOM   6717  CD1 TYR A 430      10.275  23.565 -46.832  1.00 10.66           C  
ATOM   6718  CD2 TYR A 430       9.847  23.456 -49.188  1.00 10.66           C  
ATOM   6719  CE1 TYR A 430      11.334  24.422 -47.064  1.00 10.66           C  
ATOM   6720  CE2 TYR A 430      10.906  24.316 -49.419  1.00 10.66           C  
ATOM   6721  CZ  TYR A 430      11.646  24.798 -48.358  1.00 10.66           C  
ATOM   6722  OH  TYR A 430      12.701  25.656 -48.580  1.00 10.66           O  
ATOM   6723  H   TYR A 430       6.950  23.933 -46.331  1.00 10.66           H  
ATOM   6724  HA  TYR A 430       7.092  23.040 -49.122  1.00 10.66           H  
ATOM   6725 1HB  TYR A 430       8.309  21.933 -46.571  1.00 10.66           H  
ATOM   6726 2HB  TYR A 430       8.556  21.196 -48.149  1.00 10.66           H  
ATOM   6727  HD1 TYR A 430      10.031  23.269 -45.813  1.00 10.66           H  
ATOM   6728  HD2 TYR A 430       9.260  23.077 -50.024  1.00 10.66           H  
ATOM   6729  HE1 TYR A 430      11.922  24.802 -46.234  1.00 10.66           H  
ATOM   6730  HE2 TYR A 430      11.154  24.615 -50.437  1.00 10.66           H  
ATOM   6731  HH  TYR A 430      13.087  25.912 -47.735  1.00 10.66           H  
ATOM   6732  N   ILE A 431       5.370  21.307 -46.942  1.00  9.66           N  
ATOM   6733  CA  ILE A 431       4.386  20.260 -46.708  1.00  9.66           C  
ATOM   6734  C   ILE A 431       3.027  20.581 -47.319  1.00  9.66           C  
ATOM   6735  O   ILE A 431       2.334  19.679 -47.789  1.00  9.66           O  
ATOM   6736  CB  ILE A 431       4.222  19.977 -45.208  1.00  9.66           C  
ATOM   6737  CG1 ILE A 431       5.525  19.379 -44.649  1.00  9.66           C  
ATOM   6738  CG2 ILE A 431       3.063  19.019 -44.991  1.00  9.66           C  
ATOM   6739  CD1 ILE A 431       5.561  19.323 -43.148  1.00  9.66           C  
ATOM   6740  H   ILE A 431       5.630  21.872 -46.135  1.00  9.66           H  
ATOM   6741  HA  ILE A 431       4.751  19.348 -47.176  1.00  9.66           H  
ATOM   6742  HB  ILE A 431       4.024  20.911 -44.681  1.00  9.66           H  
ATOM   6743 1HG1 ILE A 431       5.646  18.372 -45.039  1.00  9.66           H  
ATOM   6744 2HG1 ILE A 431       6.365  19.986 -44.990  1.00  9.66           H  
ATOM   6745 1HG2 ILE A 431       2.945  18.823 -43.925  1.00  9.66           H  
ATOM   6746 2HG2 ILE A 431       2.146  19.459 -45.381  1.00  9.66           H  
ATOM   6747 3HG2 ILE A 431       3.262  18.083 -45.510  1.00  9.66           H  
ATOM   6748 1HD1 ILE A 431       6.507  18.899 -42.818  1.00  9.66           H  
ATOM   6749 2HD1 ILE A 431       5.461  20.327 -42.763  1.00  9.66           H  
ATOM   6750 3HD1 ILE A 431       4.740  18.708 -42.782  1.00  9.66           H  
ATOM   6751  N   LYS A 432       2.643  21.865 -47.260  1.00  9.08           N  
ATOM   6752  CA  LYS A 432       1.337  22.388 -47.665  1.00  9.08           C  
ATOM   6753  C   LYS A 432       0.328  21.964 -46.614  1.00  9.08           C  
ATOM   6754  O   LYS A 432      -0.761  21.469 -46.907  1.00  9.08           O  
ATOM   6755  CB  LYS A 432       0.920  21.908 -49.068  1.00  9.08           C  
ATOM   6756  CG  LYS A 432       1.955  22.194 -50.186  1.00  9.08           C  
ATOM   6757  CD  LYS A 432       2.119  23.677 -50.423  1.00  9.08           C  
ATOM   6758  CE  LYS A 432       3.054  23.960 -51.593  1.00  9.08           C  
ATOM   6759  NZ  LYS A 432       4.429  23.482 -51.310  1.00  9.08           N  
ATOM   6760  H   LYS A 432       3.285  22.542 -46.861  1.00  9.08           H  
ATOM   6761  HA  LYS A 432       1.382  23.477 -47.667  1.00  9.08           H  
ATOM   6762 1HB  LYS A 432       0.692  20.848 -49.063  1.00  9.08           H  
ATOM   6763 2HB  LYS A 432       0.002  22.420 -49.350  1.00  9.08           H  
ATOM   6764 1HG  LYS A 432       2.929  21.781 -49.913  1.00  9.08           H  
ATOM   6765 2HG  LYS A 432       1.631  21.722 -51.110  1.00  9.08           H  
ATOM   6766 1HD  LYS A 432       1.148  24.129 -50.622  1.00  9.08           H  
ATOM   6767 2HD  LYS A 432       2.541  24.137 -49.524  1.00  9.08           H  
ATOM   6768 1HE  LYS A 432       2.683  23.472 -52.491  1.00  9.08           H  
ATOM   6769 2HE  LYS A 432       3.087  25.036 -51.760  1.00  9.08           H  
ATOM   6770 1HZ  LYS A 432       5.037  23.694 -52.081  1.00  9.08           H  
ATOM   6771 2HZ  LYS A 432       4.775  23.948 -50.451  1.00  9.08           H  
ATOM   6772 3HZ  LYS A 432       4.415  22.480 -51.157  1.00  9.08           H  
ATOM   6773  N   GLN A 433       0.747  22.168 -45.369  1.00  8.91           N  
ATOM   6774  CA  GLN A 433      -0.041  21.860 -44.184  1.00  8.91           C  
ATOM   6775  C   GLN A 433      -0.849  23.090 -43.769  1.00  8.91           C  
ATOM   6776  O   GLN A 433      -0.429  24.225 -43.996  1.00  8.91           O  
ATOM   6777  CB  GLN A 433       0.871  21.424 -43.032  1.00  8.91           C  
ATOM   6778  CG  GLN A 433       0.177  20.740 -41.837  1.00  8.91           C  
ATOM   6779  CD  GLN A 433      -0.310  19.338 -42.163  1.00  8.91           C  
ATOM   6780  OE1 GLN A 433       0.462  18.509 -42.648  1.00  8.91           O  
ATOM   6781  NE2 GLN A 433      -1.579  19.049 -41.883  1.00  8.91           N  
ATOM   6782  H   GLN A 433       1.669  22.596 -45.265  1.00  8.91           H  
ATOM   6783  HA  GLN A 433      -0.736  21.053 -44.422  1.00  8.91           H  
ATOM   6784 1HB  GLN A 433       1.620  20.753 -43.400  1.00  8.91           H  
ATOM   6785 2HB  GLN A 433       1.399  22.298 -42.649  1.00  8.91           H  
ATOM   6786 1HG  GLN A 433       0.877  20.654 -41.051  1.00  8.91           H  
ATOM   6787 2HG  GLN A 433      -0.665  21.294 -41.494  1.00  8.91           H  
ATOM   6788 1HE2 GLN A 433      -1.934  18.130 -42.076  1.00  8.91           H  
ATOM   6789 2HE2 GLN A 433      -2.176  19.732 -41.481  1.00  8.91           H  
ATOM   6790  N   TRP A 434      -1.986  22.868 -43.123  1.00  9.01           N  
ATOM   6791  CA  TRP A 434      -2.811  23.958 -42.596  1.00  9.01           C  
ATOM   6792  C   TRP A 434      -2.400  24.403 -41.184  1.00  9.01           C  
ATOM   6793  O   TRP A 434      -3.070  25.231 -40.572  1.00  9.01           O  
ATOM   6794  CB  TRP A 434      -4.280  23.537 -42.576  1.00  9.01           C  
ATOM   6795  CG  TRP A 434      -4.868  23.367 -43.942  1.00  9.01           C  
ATOM   6796  CD1 TRP A 434      -5.143  22.193 -44.577  1.00  9.01           C  
ATOM   6797  CD2 TRP A 434      -5.261  24.418 -44.854  1.00  9.01           C  
ATOM   6798  NE1 TRP A 434      -5.679  22.441 -45.816  1.00  9.01           N  
ATOM   6799  CE2 TRP A 434      -5.758  23.797 -46.003  1.00  9.01           C  
ATOM   6800  CE3 TRP A 434      -5.232  25.818 -44.789  1.00  9.01           C  
ATOM   6801  CZ2 TRP A 434      -6.226  24.525 -47.086  1.00  9.01           C  
ATOM   6802  CZ3 TRP A 434      -5.702  26.548 -45.875  1.00  9.01           C  
ATOM   6803  CH2 TRP A 434      -6.186  25.917 -46.994  1.00  9.01           C  
ATOM   6804  H   TRP A 434      -2.298  21.916 -43.004  1.00  9.01           H  
ATOM   6805  HA  TRP A 434      -2.708  24.811 -43.264  1.00  9.01           H  
ATOM   6806 1HB  TRP A 434      -4.382  22.595 -42.036  1.00  9.01           H  
ATOM   6807 2HB  TRP A 434      -4.864  24.286 -42.043  1.00  9.01           H  
ATOM   6808  HD1 TRP A 434      -4.966  21.202 -44.162  1.00  9.01           H  
ATOM   6809  HE1 TRP A 434      -5.966  21.739 -46.483  1.00  9.01           H  
ATOM   6810  HE3 TRP A 434      -4.848  26.323 -43.903  1.00  9.01           H  
ATOM   6811  HZ2 TRP A 434      -6.616  24.043 -47.983  1.00  9.01           H  
ATOM   6812  HZ3 TRP A 434      -5.678  27.636 -45.816  1.00  9.01           H  
ATOM   6813  HH2 TRP A 434      -6.547  26.520 -47.828  1.00  9.01           H  
ATOM   6814  N   LYS A 435      -1.329  23.807 -40.645  1.00  9.18           N  
ATOM   6815  CA  LYS A 435      -0.740  24.069 -39.310  1.00  9.18           C  
ATOM   6816  C   LYS A 435      -1.602  23.679 -38.103  1.00  9.18           C  
ATOM   6817  O   LYS A 435      -1.120  23.064 -37.164  1.00  9.18           O  
ATOM   6818  CB  LYS A 435      -0.330  25.533 -39.161  1.00  9.18           C  
ATOM   6819  CG  LYS A 435       0.325  25.842 -37.813  1.00  9.18           C  
ATOM   6820  CD  LYS A 435       1.675  25.130 -37.678  1.00  9.18           C  
ATOM   6821  CE  LYS A 435       2.326  25.386 -36.314  1.00  9.18           C  
ATOM   6822  NZ  LYS A 435       2.703  26.823 -36.102  1.00  9.18           N  
ATOM   6823  H   LYS A 435      -0.866  23.132 -41.228  1.00  9.18           H  
ATOM   6824  HA  LYS A 435       0.175  23.477 -39.242  1.00  9.18           H  
ATOM   6825 1HB  LYS A 435       0.367  25.790 -39.938  1.00  9.18           H  
ATOM   6826 2HB  LYS A 435      -1.190  26.184 -39.265  1.00  9.18           H  
ATOM   6827 1HG  LYS A 435       0.479  26.917 -37.718  1.00  9.18           H  
ATOM   6828 2HG  LYS A 435      -0.331  25.512 -37.006  1.00  9.18           H  
ATOM   6829 1HD  LYS A 435       1.520  24.050 -37.784  1.00  9.18           H  
ATOM   6830 2HD  LYS A 435       2.360  25.457 -38.463  1.00  9.18           H  
ATOM   6831 1HE  LYS A 435       1.633  25.081 -35.530  1.00  9.18           H  
ATOM   6832 2HE  LYS A 435       3.220  24.772 -36.243  1.00  9.18           H  
ATOM   6833 1HZ  LYS A 435       3.131  26.918 -35.183  1.00  9.18           H  
ATOM   6834 2HZ  LYS A 435       3.364  27.107 -36.812  1.00  9.18           H  
ATOM   6835 3HZ  LYS A 435       1.884  27.403 -36.153  1.00  9.18           H  
ATOM   6836  N   TYR A 436      -2.876  24.017 -38.139  1.00  9.33           N  
ATOM   6837  CA  TYR A 436      -3.826  23.756 -37.064  1.00  9.33           C  
ATOM   6838  C   TYR A 436      -3.740  22.327 -36.525  1.00  9.33           C  
ATOM   6839  O   TYR A 436      -3.808  22.109 -35.316  1.00  9.33           O  
ATOM   6840  CB  TYR A 436      -5.246  24.039 -37.560  1.00  9.33           C  
ATOM   6841  CG  TYR A 436      -6.331  23.757 -36.545  1.00  9.33           C  
ATOM   6842  CD1 TYR A 436      -6.627  24.688 -35.558  1.00  9.33           C  
ATOM   6843  CD2 TYR A 436      -7.034  22.563 -36.605  1.00  9.33           C  
ATOM   6844  CE1 TYR A 436      -7.626  24.425 -34.638  1.00  9.33           C  
ATOM   6845  CE2 TYR A 436      -8.030  22.299 -35.687  1.00  9.33           C  
ATOM   6846  CZ  TYR A 436      -8.329  23.224 -34.707  1.00  9.33           C  
ATOM   6847  OH  TYR A 436      -9.326  22.959 -33.793  1.00  9.33           O  
ATOM   6848  H   TYR A 436      -3.184  24.534 -38.951  1.00  9.33           H  
ATOM   6849  HA  TYR A 436      -3.599  24.435 -36.241  1.00  9.33           H  
ATOM   6850 1HB  TYR A 436      -5.321  25.086 -37.856  1.00  9.33           H  
ATOM   6851 2HB  TYR A 436      -5.446  23.438 -38.448  1.00  9.33           H  
ATOM   6852  HD1 TYR A 436      -6.073  25.626 -35.511  1.00  9.33           H  
ATOM   6853  HD2 TYR A 436      -6.798  21.834 -37.379  1.00  9.33           H  
ATOM   6854  HE1 TYR A 436      -7.860  25.155 -33.864  1.00  9.33           H  
ATOM   6855  HE2 TYR A 436      -8.580  21.359 -35.739  1.00  9.33           H  
ATOM   6856  HH  TYR A 436      -9.405  23.697 -33.184  1.00  9.33           H  
ATOM   6857  N   GLY A 437      -3.627  21.349 -37.420  1.00  9.51           N  
ATOM   6858  CA  GLY A 437      -3.605  19.946 -37.024  1.00  9.51           C  
ATOM   6859  C   GLY A 437      -2.232  19.400 -36.585  1.00  9.51           C  
ATOM   6860  O   GLY A 437      -2.129  18.203 -36.305  1.00  9.51           O  
ATOM   6861  H   GLY A 437      -3.557  21.592 -38.395  1.00  9.51           H  
ATOM   6862 1HA  GLY A 437      -4.318  19.802 -36.212  1.00  9.51           H  
ATOM   6863 2HA  GLY A 437      -3.971  19.346 -37.856  1.00  9.51           H  
ATOM   6864  N   THR A 438      -1.190  20.246 -36.547  1.00  9.72           N  
ATOM   6865  CA  THR A 438       0.161  19.799 -36.192  1.00  9.72           C  
ATOM   6866  C   THR A 438       1.159  20.961 -36.053  1.00  9.72           C  
ATOM   6867  O   THR A 438       1.160  21.646 -35.031  1.00  9.72           O  
ATOM   6868  OXT THR A 438       2.191  20.896 -36.724  1.00  9.72           O  
ATOM   6869  CB  THR A 438       0.698  18.810 -37.243  1.00  9.72           C  
ATOM   6870  OG1 THR A 438       1.994  18.349 -36.850  1.00  9.72           O  
ATOM   6871  CG2 THR A 438       0.774  19.492 -38.576  1.00  9.72           C  
ATOM   6872  H   THR A 438      -1.334  21.232 -36.761  1.00  9.72           H  
ATOM   6873  HA  THR A 438       0.106  19.288 -35.230  1.00  9.72           H  
ATOM   6874  HB  THR A 438       0.041  17.948 -37.322  1.00  9.72           H  
ATOM   6875  HG1 THR A 438       1.920  17.842 -36.033  1.00  9.72           H  
ATOM   6876 1HG2 THR A 438       1.154  18.797 -39.317  1.00  9.72           H  
ATOM   6877 2HG2 THR A 438      -0.223  19.825 -38.864  1.00  9.72           H  
ATOM   6878 3HG2 THR A 438       1.433  20.349 -38.509  1.00  9.72           H  
TER    6879
ENDMDL

REMARK ID 486426 MODEL 4 2023-02-11_00000081_1_19
PFRMAT TS
TARGET 2023-02-11_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.104   6.676  -2.041  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.788   7.432  -0.996  1.00 10.00           C  
ATOM      3  C   MET A   1       9.170   8.816  -0.852  1.00 10.00           C  
ATOM      4  O   MET A   1       8.627   9.354  -1.812  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.277   7.535  -1.309  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.986   6.190  -1.429  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.921   5.231   0.101  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.995   6.199   1.156  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.731   5.984  -2.425  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.292   6.218  -1.652  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.816   7.311  -2.771  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.661   6.908  -0.049  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.411   8.067  -2.250  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.777   8.116  -0.533  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.519   5.605  -2.222  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.031   6.347  -1.693  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.055   5.732   2.140  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.991   6.247   0.714  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.594   7.208   1.257  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.240   9.389   0.354  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.664  10.718   0.627  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.175  10.657   0.991  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.521  11.682   1.181  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.703   8.905   1.112  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.214  11.189   1.441  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.792  11.355  -0.248  1.00 10.00           H  
ATOM     27  N   SER A   3       6.656   9.441   1.088  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.257   9.212   1.396  1.00 10.00           C  
ATOM     29  C   SER A   3       4.929   9.460   2.866  1.00 10.00           C  
ATOM     30  O   SER A   3       5.807   9.441   3.727  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.890   7.789   1.023  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.570   6.864   1.836  1.00 10.00           O  
ATOM     33  H   SER A   3       7.259   8.653   0.934  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.662   9.900   0.793  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.817   7.650   1.135  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.134   7.610  -0.024  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.479   7.177   2.743  1.00 10.00           H  
ATOM     38  N   SER A   4       3.634   9.617   3.143  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.102   9.807   4.493  1.00 10.00           C  
ATOM     40  C   SER A   4       2.201   8.649   4.926  1.00 10.00           C  
ATOM     41  O   SER A   4       1.463   8.753   5.901  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.315  11.093   4.536  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.252  11.045   3.616  1.00 10.00           O  
ATOM     44  H   SER A   4       2.984   9.635   2.374  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.939   9.874   5.191  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.928  11.249   5.543  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.971  11.934   4.300  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.640  10.377   3.946  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.245   7.573   4.154  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.425   6.369   4.333  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.654   5.741   5.716  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.799   5.558   6.132  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.807   5.385   3.223  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.909   4.232   3.012  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.316   4.358   2.395  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.057   2.918   3.289  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.875   3.170   2.303  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.060   2.289   2.830  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.903   7.585   3.391  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.366   6.620   4.242  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.862   5.925   2.277  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.806   4.993   3.419  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.912   2.435   3.769  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.834   2.948   1.859  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.220   1.287   2.890  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.584   5.435   6.451  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.761   4.850   7.786  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.088   3.354   7.813  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.472   2.541   7.110  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.474   5.093   8.662  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.642   6.519   9.081  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.605   6.922   9.983  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.043   7.633   8.742  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.502   8.226  10.177  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.510   8.678   9.436  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.343   5.604   6.080  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.595   5.359   8.273  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.372   4.789   8.122  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.407   4.473   9.560  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.885   7.686   8.056  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.129   8.825  10.840  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.198   9.637   9.384  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.994   2.990   8.714  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.330   1.594   8.919  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.212   0.920   9.711  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.530   1.593  10.485  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.669   1.448   9.653  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.867   1.816   8.835  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.290   1.065   7.754  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.743   2.844   8.943  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.372   1.616   7.234  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.668   2.695   7.936  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.465   3.699   9.255  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.419   1.137   7.940  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.661   2.077  10.540  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.794   0.435   9.991  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.723   3.640   9.689  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.926   1.243   6.374  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       7.448   3.315   7.766  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.974  -0.380   9.512  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.714  -1.300   8.641  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.883  -1.677   7.428  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.845  -2.837   7.026  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.119  -2.556   9.410  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.083  -2.270  10.514  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.688  -1.783  11.740  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.429  -2.392  10.571  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.752  -1.620  12.508  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.820  -1.983  11.822  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.200  -0.779  10.018  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.631  -0.861   8.278  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.230  -3.029   9.833  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.579  -3.267   8.727  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.081  -2.744   9.772  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.749  -1.250  13.533  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.773  -1.963  12.157  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.151  -0.707   6.886  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.704  -0.978   5.747  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.175  -1.364   4.558  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.261  -0.819   4.375  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.578   0.244   5.444  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.729   0.014   4.473  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.567  -0.072   3.100  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.056  -0.132   4.708  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.753  -0.251   2.536  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.671  -0.300   3.494  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.222   0.258   7.219  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.361  -1.822   5.966  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.998   0.616   6.378  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.951   1.038   5.053  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.701  -0.310   2.609  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.647  -0.133   5.624  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.841  -0.330   1.452  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.279  -2.323   3.768  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.453  -2.760   2.582  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.639  -1.587   1.610  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.238  -0.720   1.517  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.278  -3.947   1.923  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.485  -4.660   0.818  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.549  -4.190  -0.479  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.214  -5.803   0.840  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.288  -5.017  -1.204  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.700  -6.001  -0.428  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.165  -2.756   3.987  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.446  -3.101   2.875  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.525  -4.684   2.687  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.219  -3.592   1.503  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.158  -3.620  -0.895  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.449  -6.515   1.632  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.461  -4.822  -2.263  1.00 10.00           H  
ATOM    151  N   SER A  11       1.788  -1.563   0.904  1.00 12.36           N  
ATOM    152  CA  SER A  11       2.159  -0.527  -0.082  1.00 12.36           C  
ATOM    153  C   SER A  11       2.530   0.841   0.527  1.00 12.36           C  
ATOM    154  O   SER A  11       2.869   0.941   1.701  1.00 12.36           O  
ATOM    155  CB  SER A  11       1.026  -0.339  -1.100  1.00 12.36           C  
ATOM    156  OG  SER A  11       1.434   0.480  -2.153  1.00 12.36           O  
ATOM    157  H   SER A  11       2.445  -2.316   1.060  1.00 12.36           H  
ATOM    158  HA  SER A  11       3.036  -0.890  -0.624  1.00 12.36           H  
ATOM    159 1HB  SER A  11       0.703  -1.308  -1.486  1.00 12.36           H  
ATOM    160 2HB  SER A  11       0.168   0.125  -0.630  1.00 12.36           H  
ATOM    161  HG  SER A  11       0.618   0.751  -2.623  1.00 12.36           H  
ATOM    162  N   SER A  12       2.572   1.867  -0.334  1.00 12.03           N  
ATOM    163  CA  SER A  12       2.926   3.235   0.007  1.00 12.03           C  
ATOM    164  C   SER A  12       1.827   4.095  -0.582  1.00 12.03           C  
ATOM    165  O   SER A  12       1.786   5.323  -0.431  1.00 12.03           O  
ATOM    166  CB  SER A  12       4.287   3.621  -0.551  1.00 12.03           C  
ATOM    167  OG  SER A  12       4.296   3.616  -1.960  1.00 12.03           O  
ATOM    168  H   SER A  12       2.275   1.686  -1.274  1.00 12.03           H  
ATOM    169  HA  SER A  12       2.935   3.352   1.089  1.00 12.03           H  
ATOM    170 1HB  SER A  12       4.558   4.613  -0.186  1.00 12.03           H  
ATOM    171 2HB  SER A  12       5.035   2.924  -0.179  1.00 12.03           H  
ATOM    172  HG  SER A  12       4.006   2.741  -2.228  1.00 12.03           H  
ATOM    173  N   GLY A  13       0.945   3.406  -1.309  1.00 11.60           N  
ATOM    174  CA  GLY A  13      -0.193   4.038  -1.971  1.00 11.60           C  
ATOM    175  C   GLY A  13      -0.930   3.072  -2.903  1.00 11.60           C  
ATOM    176  O   GLY A  13      -0.531   1.920  -3.089  1.00 11.60           O  
ATOM    177  H   GLY A  13       1.100   2.405  -1.414  1.00 11.60           H  
ATOM    178 1HA  GLY A  13      -0.885   4.404  -1.211  1.00 11.60           H  
ATOM    179 2HA  GLY A  13       0.151   4.904  -2.536  1.00 11.60           H  
ATOM    180  N   LEU A  14      -2.019   3.552  -3.485  1.00 11.11           N  
ATOM    181  CA  LEU A  14      -2.814   2.744  -4.403  1.00 11.11           C  
ATOM    182  C   LEU A  14      -2.516   3.127  -5.841  1.00 11.11           C  
ATOM    183  O   LEU A  14      -2.133   4.262  -6.121  1.00 11.11           O  
ATOM    184  CB  LEU A  14      -4.301   2.902  -4.094  1.00 11.11           C  
ATOM    185  CG  LEU A  14      -4.708   2.520  -2.653  1.00 11.11           C  
ATOM    186  CD1 LEU A  14      -6.189   2.760  -2.473  1.00 11.11           C  
ATOM    187  CD2 LEU A  14      -4.343   1.067  -2.382  1.00 11.11           C  
ATOM    188  H   LEU A  14      -2.308   4.499  -3.285  1.00 11.11           H  
ATOM    189  HA  LEU A  14      -2.549   1.695  -4.271  1.00 11.11           H  
ATOM    190 1HB  LEU A  14      -4.584   3.941  -4.252  1.00 11.11           H  
ATOM    191 2HB  LEU A  14      -4.875   2.285  -4.784  1.00 11.11           H  
ATOM    192  HG  LEU A  14      -4.181   3.159  -1.941  1.00 11.11           H  
ATOM    193 1HD1 LEU A  14      -6.466   2.506  -1.453  1.00 11.11           H  
ATOM    194 2HD1 LEU A  14      -6.410   3.804  -2.652  1.00 11.11           H  
ATOM    195 3HD1 LEU A  14      -6.755   2.147  -3.167  1.00 11.11           H  
ATOM    196 1HD2 LEU A  14      -4.632   0.817  -1.353  1.00 11.11           H  
ATOM    197 2HD2 LEU A  14      -4.873   0.421  -3.077  1.00 11.11           H  
ATOM    198 3HD2 LEU A  14      -3.268   0.929  -2.500  1.00 11.11           H  
ATOM    199  N   VAL A  15      -2.688   2.180  -6.750  1.00 10.57           N  
ATOM    200  CA  VAL A  15      -2.458   2.436  -8.162  1.00 10.57           C  
ATOM    201  C   VAL A  15      -3.678   3.117  -8.796  1.00 10.57           C  
ATOM    202  O   VAL A  15      -4.789   2.609  -8.650  1.00 10.57           O  
ATOM    203  CB  VAL A  15      -2.166   1.105  -8.877  1.00 10.57           C  
ATOM    204  CG1 VAL A  15      -2.004   1.320 -10.370  1.00 10.57           C  
ATOM    205  CG2 VAL A  15      -0.913   0.497  -8.283  1.00 10.57           C  
ATOM    206  H   VAL A  15      -2.992   1.262  -6.454  1.00 10.57           H  
ATOM    207  HA  VAL A  15      -1.566   3.048  -8.228  1.00 10.57           H  
ATOM    208  HB  VAL A  15      -3.008   0.430  -8.735  1.00 10.57           H  
ATOM    209 1HG1 VAL A  15      -1.815   0.365 -10.854  1.00 10.57           H  
ATOM    210 2HG1 VAL A  15      -2.919   1.750 -10.770  1.00 10.57           H  
ATOM    211 3HG1 VAL A  15      -1.175   1.988 -10.565  1.00 10.57           H  
ATOM    212 1HG2 VAL A  15      -0.703  -0.454  -8.772  1.00 10.57           H  
ATOM    213 2HG2 VAL A  15      -0.074   1.177  -8.429  1.00 10.57           H  
ATOM    214 3HG2 VAL A  15      -1.065   0.331  -7.216  1.00 10.57           H  
ATOM    215  N   PRO A  16      -3.507   4.276  -9.472  1.00 10.03           N  
ATOM    216  CA  PRO A  16      -4.536   5.068 -10.123  1.00 10.03           C  
ATOM    217  C   PRO A  16      -4.859   4.452 -11.474  1.00 10.03           C  
ATOM    218  O   PRO A  16      -4.141   3.587 -11.956  1.00 10.03           O  
ATOM    219  CB  PRO A  16      -3.844   6.411 -10.330  1.00 10.03           C  
ATOM    220  CG  PRO A  16      -2.408   6.046 -10.523  1.00 10.03           C  
ATOM    221  CD  PRO A  16      -2.170   4.866  -9.590  1.00 10.03           C  
ATOM    222  HA  PRO A  16      -5.415   5.147  -9.491  1.00 10.03           H  
ATOM    223 1HB  PRO A  16      -4.285   6.946 -11.188  1.00 10.03           H  
ATOM    224 2HB  PRO A  16      -4.011   7.052  -9.445  1.00 10.03           H  
ATOM    225 1HG  PRO A  16      -2.249   5.779 -11.582  1.00 10.03           H  
ATOM    226 2HG  PRO A  16      -1.761   6.908 -10.327  1.00 10.03           H  
ATOM    227 1HD  PRO A  16      -1.475   4.187 -10.075  1.00 10.03           H  
ATOM    228 2HD  PRO A  16      -1.826   5.207  -8.614  1.00 10.03           H  
ATOM    229  N   ARG A  17      -5.915   4.938 -12.101  1.00  9.47           N  
ATOM    230  CA  ARG A  17      -6.215   4.499 -13.450  1.00  9.47           C  
ATOM    231  C   ARG A  17      -6.115   5.688 -14.393  1.00  9.47           C  
ATOM    232  O   ARG A  17      -6.326   6.830 -13.985  1.00  9.47           O  
ATOM    233  CB  ARG A  17      -7.590   3.864 -13.505  1.00  9.47           C  
ATOM    234  CG  ARG A  17      -7.693   2.589 -12.655  1.00  9.47           C  
ATOM    235  CD  ARG A  17      -9.031   1.952 -12.706  1.00  9.47           C  
ATOM    236  NE  ARG A  17      -9.102   0.805 -11.814  1.00  9.47           N  
ATOM    237  CZ  ARG A  17      -8.755  -0.453 -12.097  1.00  9.47           C  
ATOM    238  NH1 ARG A  17      -8.278  -0.796 -13.278  1.00  9.47           N  
ATOM    239  NH2 ARG A  17      -8.916  -1.336 -11.139  1.00  9.47           N  
ATOM    240  H   ARG A  17      -6.503   5.623 -11.650  1.00  9.47           H  
ATOM    241  HA  ARG A  17      -5.476   3.754 -13.757  1.00  9.47           H  
ATOM    242 1HB  ARG A  17      -8.339   4.573 -13.148  1.00  9.47           H  
ATOM    243 2HB  ARG A  17      -7.846   3.609 -14.535  1.00  9.47           H  
ATOM    244 1HG  ARG A  17      -6.954   1.866 -13.001  1.00  9.47           H  
ATOM    245 2HG  ARG A  17      -7.487   2.839 -11.613  1.00  9.47           H  
ATOM    246 1HD  ARG A  17      -9.792   2.668 -12.394  1.00  9.47           H  
ATOM    247 2HD  ARG A  17      -9.246   1.612 -13.717  1.00  9.47           H  
ATOM    248  HE  ARG A  17      -9.464   0.945 -10.859  1.00  9.47           H  
ATOM    249 1HH1 ARG A  17      -8.164  -0.098 -13.997  1.00  9.47           H  
ATOM    250 2HH1 ARG A  17      -8.027  -1.756 -13.458  1.00  9.47           H  
ATOM    251 1HH2 ARG A  17      -9.306  -0.991 -10.240  1.00  9.47           H  
ATOM    252 2HH2 ARG A  17      -8.683  -2.301 -11.276  1.00  9.47           H  
ATOM    253  N   GLY A  18      -5.778   5.413 -15.655  1.00  8.87           N  
ATOM    254  CA  GLY A  18      -5.671   6.453 -16.684  1.00  8.87           C  
ATOM    255  C   GLY A  18      -6.947   6.621 -17.501  1.00  8.87           C  
ATOM    256  O   GLY A  18      -6.971   7.357 -18.486  1.00  8.87           O  
ATOM    257  H   GLY A  18      -5.599   4.455 -15.916  1.00  8.87           H  
ATOM    258 1HA  GLY A  18      -5.415   7.400 -16.210  1.00  8.87           H  
ATOM    259 2HA  GLY A  18      -4.846   6.205 -17.352  1.00  8.87           H  
ATOM    260  N   SER A  19      -7.988   5.898 -17.115  1.00  8.15           N  
ATOM    261  CA  SER A  19      -9.251   5.922 -17.833  1.00  8.15           C  
ATOM    262  C   SER A  19     -10.025   7.186 -17.510  1.00  8.15           C  
ATOM    263  O   SER A  19      -9.687   7.907 -16.574  1.00  8.15           O  
ATOM    264  CB  SER A  19     -10.082   4.693 -17.507  1.00  8.15           C  
ATOM    265  OG  SER A  19     -10.512   4.691 -16.171  1.00  8.15           O  
ATOM    266  H   SER A  19      -7.899   5.329 -16.292  1.00  8.15           H  
ATOM    267  HA  SER A  19      -9.040   5.918 -18.904  1.00  8.15           H  
ATOM    268 1HB  SER A  19     -10.956   4.691 -18.157  1.00  8.15           H  
ATOM    269 2HB  SER A  19      -9.523   3.786 -17.718  1.00  8.15           H  
ATOM    270  HG  SER A  19     -11.477   4.505 -16.217  1.00  8.15           H  
ATOM    271  N   HIS A  20     -11.075   7.463 -18.276  1.00  7.23           N  
ATOM    272  CA  HIS A  20     -11.892   8.631 -17.977  1.00  7.23           C  
ATOM    273  C   HIS A  20     -12.455   8.491 -16.578  1.00  7.23           C  
ATOM    274  O   HIS A  20     -12.871   7.399 -16.180  1.00  7.23           O  
ATOM    275  CB  HIS A  20     -13.033   8.816 -18.986  1.00  7.23           C  
ATOM    276  CG  HIS A  20     -13.769  10.134 -18.826  1.00  7.23           C  
ATOM    277  ND1 HIS A  20     -14.721  10.351 -17.845  1.00  7.23           N  
ATOM    278  CD2 HIS A  20     -13.670  11.294 -19.515  1.00  7.23           C  
ATOM    279  CE1 HIS A  20     -15.173  11.594 -17.944  1.00  7.23           C  
ATOM    280  NE2 HIS A  20     -14.553  12.182 -18.950  1.00  7.23           N  
ATOM    281  H   HIS A  20     -11.311   6.857 -19.049  1.00  7.23           H  
ATOM    282  HA  HIS A  20     -11.273   9.531 -17.997  1.00  7.23           H  
ATOM    283 1HB  HIS A  20     -12.637   8.765 -20.001  1.00  7.23           H  
ATOM    284 2HB  HIS A  20     -13.754   8.006 -18.872  1.00  7.23           H  
ATOM    285  HD2 HIS A  20     -13.009  11.491 -20.360  1.00  7.23           H  
ATOM    286  HE1 HIS A  20     -15.928  12.051 -17.304  1.00  7.23           H  
ATOM    287  HE2 HIS A  20     -14.694  13.136 -19.259  1.00  7.23           H  
ATOM    288  N   MET A  21     -12.533   9.609 -15.864  1.00  6.05           N  
ATOM    289  CA  MET A  21     -13.030   9.659 -14.490  1.00  6.05           C  
ATOM    290  C   MET A  21     -14.340   8.908 -14.276  1.00  6.05           C  
ATOM    291  O   MET A  21     -14.534   8.276 -13.232  1.00  6.05           O  
ATOM    292  CB  MET A  21     -13.183  11.117 -14.093  1.00  6.05           C  
ATOM    293  CG  MET A  21     -13.610  11.357 -12.671  1.00  6.05           C  
ATOM    294  SD  MET A  21     -12.449  10.781 -11.471  1.00  6.05           S  
ATOM    295  CE  MET A  21     -11.130  11.930 -11.606  1.00  6.05           C  
ATOM    296  H   MET A  21     -12.198  10.467 -16.284  1.00  6.05           H  
ATOM    297  HA  MET A  21     -12.286   9.214 -13.848  1.00  6.05           H  
ATOM    298 1HB  MET A  21     -12.232  11.617 -14.246  1.00  6.05           H  
ATOM    299 2HB  MET A  21     -13.913  11.596 -14.750  1.00  6.05           H  
ATOM    300 1HG  MET A  21     -13.770  12.409 -12.517  1.00  6.05           H  
ATOM    301 2HG  MET A  21     -14.543  10.847 -12.496  1.00  6.05           H  
ATOM    302 1HE  MET A  21     -10.342  11.658 -10.908  1.00  6.05           H  
ATOM    303 2HE  MET A  21     -10.740  11.902 -12.620  1.00  6.05           H  
ATOM    304 3HE  MET A  21     -11.488  12.931 -11.381  1.00  6.05           H  
ATOM    305  N   ALA A  22     -15.207   8.913 -15.282  1.00  4.73           N  
ATOM    306  CA  ALA A  22     -16.510   8.273 -15.206  1.00  4.73           C  
ATOM    307  C   ALA A  22     -16.420   6.770 -14.916  1.00  4.73           C  
ATOM    308  O   ALA A  22     -17.383   6.170 -14.436  1.00  4.73           O  
ATOM    309  CB  ALA A  22     -17.266   8.483 -16.501  1.00  4.73           C  
ATOM    310  H   ALA A  22     -14.972   9.417 -16.135  1.00  4.73           H  
ATOM    311  HA  ALA A  22     -17.046   8.744 -14.402  1.00  4.73           H  
ATOM    312 1HB  ALA A  22     -18.255   8.037 -16.418  1.00  4.73           H  
ATOM    313 2HB  ALA A  22     -17.361   9.550 -16.693  1.00  4.73           H  
ATOM    314 3HB  ALA A  22     -16.718   8.014 -17.319  1.00  4.73           H  
ATOM    315  N   SER A  23     -15.294   6.158 -15.282  1.00  3.47           N  
ATOM    316  CA  SER A  23     -15.051   4.732 -15.130  1.00  3.47           C  
ATOM    317  C   SER A  23     -14.108   4.381 -13.974  1.00  3.47           C  
ATOM    318  O   SER A  23     -13.694   3.226 -13.851  1.00  3.47           O  
ATOM    319  CB  SER A  23     -14.478   4.186 -16.424  1.00  3.47           C  
ATOM    320  OG  SER A  23     -13.230   4.777 -16.721  1.00  3.47           O  
ATOM    321  H   SER A  23     -14.532   6.720 -15.654  1.00  3.47           H  
ATOM    322  HA  SER A  23     -16.008   4.247 -14.939  1.00  3.47           H  
ATOM    323 1HB  SER A  23     -14.371   3.106 -16.358  1.00  3.47           H  
ATOM    324 2HB  SER A  23     -15.177   4.399 -17.230  1.00  3.47           H  
ATOM    325  HG  SER A  23     -13.303   5.729 -16.463  1.00  3.47           H  
ATOM    326  N   MET A  24     -13.726   5.361 -13.151  1.00  2.45           N  
ATOM    327  CA  MET A  24     -12.766   5.086 -12.078  1.00  2.45           C  
ATOM    328  C   MET A  24     -13.364   4.424 -10.835  1.00  2.45           C  
ATOM    329  O   MET A  24     -14.556   4.526 -10.548  1.00  2.45           O  
ATOM    330  CB  MET A  24     -11.989   6.336 -11.678  1.00  2.45           C  
ATOM    331  CG  MET A  24     -11.003   6.848 -12.729  1.00  2.45           C  
ATOM    332  SD  MET A  24     -10.070   8.275 -12.141  1.00  2.45           S  
ATOM    333  CE  MET A  24      -9.181   8.765 -13.595  1.00  2.45           C  
ATOM    334  H   MET A  24     -14.094   6.308 -13.262  1.00  2.45           H  
ATOM    335  HA  MET A  24     -12.036   4.381 -12.476  1.00  2.45           H  
ATOM    336 1HB  MET A  24     -12.692   7.144 -11.458  1.00  2.45           H  
ATOM    337 2HB  MET A  24     -11.430   6.138 -10.778  1.00  2.45           H  
ATOM    338 1HG  MET A  24     -10.299   6.066 -12.984  1.00  2.45           H  
ATOM    339 2HG  MET A  24     -11.537   7.115 -13.639  1.00  2.45           H  
ATOM    340 1HE  MET A  24      -8.566   9.625 -13.371  1.00  2.45           H  
ATOM    341 2HE  MET A  24      -8.554   7.943 -13.929  1.00  2.45           H  
ATOM    342 3HE  MET A  24      -9.882   9.023 -14.384  1.00  2.45           H  
ATOM    343  N   ASP A  25     -12.485   3.746 -10.105  1.00  1.72           N  
ATOM    344  CA  ASP A  25     -12.768   3.058  -8.848  1.00  1.72           C  
ATOM    345  C   ASP A  25     -13.255   3.974  -7.736  1.00  1.72           C  
ATOM    346  O   ASP A  25     -13.116   5.192  -7.803  1.00  1.72           O  
ATOM    347  CB  ASP A  25     -11.521   2.309  -8.372  1.00  1.72           C  
ATOM    348  CG  ASP A  25     -11.232   1.059  -9.184  1.00  1.72           C  
ATOM    349  OD1 ASP A  25     -12.111   0.608  -9.870  1.00  1.72           O  
ATOM    350  OD2 ASP A  25     -10.108   0.599  -9.167  1.00  1.72           O  
ATOM    351  H   ASP A  25     -11.536   3.714 -10.443  1.00  1.72           H  
ATOM    352  HA  ASP A  25     -13.554   2.324  -9.040  1.00  1.72           H  
ATOM    353 1HB  ASP A  25     -10.656   2.973  -8.426  1.00  1.72           H  
ATOM    354 2HB  ASP A  25     -11.644   2.026  -7.323  1.00  1.72           H  
ATOM    355  N   TYR A  26     -13.854   3.360  -6.731  1.00  1.25           N  
ATOM    356  CA  TYR A  26     -14.368   4.061  -5.568  1.00  1.25           C  
ATOM    357  C   TYR A  26     -14.276   3.196  -4.306  1.00  1.25           C  
ATOM    358  O   TYR A  26     -14.118   1.978  -4.388  1.00  1.25           O  
ATOM    359  CB  TYR A  26     -15.807   4.490  -5.867  1.00  1.25           C  
ATOM    360  CG  TYR A  26     -16.692   3.308  -6.239  1.00  1.25           C  
ATOM    361  CD1 TYR A  26     -17.364   2.613  -5.289  1.00  1.25           C  
ATOM    362  CD2 TYR A  26     -16.818   2.940  -7.571  1.00  1.25           C  
ATOM    363  CE1 TYR A  26     -18.155   1.537  -5.612  1.00  1.25           C  
ATOM    364  CE2 TYR A  26     -17.608   1.862  -7.914  1.00  1.25           C  
ATOM    365  CZ  TYR A  26     -18.270   1.154  -6.934  1.00  1.25           C  
ATOM    366  OH  TYR A  26     -19.037   0.060  -7.269  1.00  1.25           O  
ATOM    367  H   TYR A  26     -13.946   2.355  -6.770  1.00  1.25           H  
ATOM    368  HA  TYR A  26     -13.756   4.948  -5.405  1.00  1.25           H  
ATOM    369 1HB  TYR A  26     -16.229   4.984  -5.003  1.00  1.25           H  
ATOM    370 2HB  TYR A  26     -15.816   5.205  -6.690  1.00  1.25           H  
ATOM    371  HD1 TYR A  26     -17.253   2.896  -4.283  1.00  1.25           H  
ATOM    372  HD2 TYR A  26     -16.286   3.497  -8.347  1.00  1.25           H  
ATOM    373  HE1 TYR A  26     -18.673   0.984  -4.826  1.00  1.25           H  
ATOM    374  HE2 TYR A  26     -17.698   1.565  -8.958  1.00  1.25           H  
ATOM    375  HH  TYR A  26     -19.055  -0.034  -8.225  1.00  1.25           H  
ATOM    376  N   ARG A  27     -14.361   3.832  -3.138  1.00  0.96           N  
ATOM    377  CA  ARG A  27     -14.264   3.115  -1.860  1.00  0.96           C  
ATOM    378  C   ARG A  27     -15.601   3.092  -1.112  1.00  0.96           C  
ATOM    379  O   ARG A  27     -15.653   2.818   0.084  1.00  0.96           O  
ATOM    380  CB  ARG A  27     -13.224   3.739  -0.950  1.00  0.96           C  
ATOM    381  CG  ARG A  27     -11.790   3.828  -1.512  1.00  0.96           C  
ATOM    382  CD  ARG A  27     -11.145   2.498  -1.730  1.00  0.96           C  
ATOM    383  NE  ARG A  27     -10.916   1.750  -0.486  1.00  0.96           N  
ATOM    384  CZ  ARG A  27      -9.821   1.899   0.305  1.00  0.96           C  
ATOM    385  NH1 ARG A  27      -8.900   2.777  -0.018  1.00  0.96           N  
ATOM    386  NH2 ARG A  27      -9.675   1.158   1.392  1.00  0.96           N  
ATOM    387  H   ARG A  27     -14.466   4.843  -3.155  1.00  0.96           H  
ATOM    388  HA  ARG A  27     -13.970   2.086  -2.062  1.00  0.96           H  
ATOM    389 1HB  ARG A  27     -13.554   4.706  -0.600  1.00  0.96           H  
ATOM    390 2HB  ARG A  27     -13.156   3.099  -0.089  1.00  0.96           H  
ATOM    391 1HG  ARG A  27     -11.814   4.343  -2.474  1.00  0.96           H  
ATOM    392 2HG  ARG A  27     -11.168   4.402  -0.817  1.00  0.96           H  
ATOM    393 1HD  ARG A  27     -11.781   1.893  -2.379  1.00  0.96           H  
ATOM    394 2HD  ARG A  27     -10.178   2.651  -2.215  1.00  0.96           H  
ATOM    395  HE  ARG A  27     -11.608   1.063  -0.215  1.00  0.96           H  
ATOM    396 1HH1 ARG A  27      -9.015   3.347  -0.845  1.00  0.96           H  
ATOM    397 2HH1 ARG A  27      -8.041   2.884   0.558  1.00  0.96           H  
ATOM    398 1HH2 ARG A  27     -10.378   0.480   1.641  1.00  0.96           H  
ATOM    399 2HH2 ARG A  27      -8.854   1.274   1.984  1.00  0.96           H  
ATOM    400  N   VAL A  28     -16.675   3.386  -1.825  1.00  0.79           N  
ATOM    401  CA  VAL A  28     -18.024   3.429  -1.266  1.00  0.79           C  
ATOM    402  C   VAL A  28     -18.427   2.055  -0.737  1.00  0.79           C  
ATOM    403  O   VAL A  28     -18.284   1.051  -1.434  1.00  0.79           O  
ATOM    404  CB  VAL A  28     -19.036   3.853  -2.352  1.00  0.79           C  
ATOM    405  CG1 VAL A  28     -20.420   3.781  -1.833  1.00  0.79           C  
ATOM    406  CG2 VAL A  28     -18.688   5.235  -2.857  1.00  0.79           C  
ATOM    407  H   VAL A  28     -16.542   3.590  -2.801  1.00  0.79           H  
ATOM    408  HA  VAL A  28     -18.041   4.150  -0.446  1.00  0.79           H  
ATOM    409  HB  VAL A  28     -19.007   3.149  -3.149  1.00  0.79           H  
ATOM    410 1HG1 VAL A  28     -21.083   4.026  -2.612  1.00  0.79           H  
ATOM    411 2HG1 VAL A  28     -20.620   2.794  -1.521  1.00  0.79           H  
ATOM    412 3HG1 VAL A  28     -20.552   4.471  -0.999  1.00  0.79           H  
ATOM    413 1HG2 VAL A  28     -19.384   5.529  -3.629  1.00  0.79           H  
ATOM    414 2HG2 VAL A  28     -18.742   5.925  -2.043  1.00  0.79           H  
ATOM    415 3HG2 VAL A  28     -17.683   5.237  -3.257  1.00  0.79           H  
ATOM    416  N   LYS A  29     -18.961   2.017   0.485  1.00  0.70           N  
ATOM    417  CA  LYS A  29     -19.366   0.763   1.134  1.00  0.70           C  
ATOM    418  C   LYS A  29     -20.397  -0.049   0.356  1.00  0.70           C  
ATOM    419  O   LYS A  29     -20.342  -1.279   0.349  1.00  0.70           O  
ATOM    420  CB  LYS A  29     -19.973   1.084   2.494  1.00  0.70           C  
ATOM    421  CG  LYS A  29     -18.993   1.473   3.550  1.00  0.70           C  
ATOM    422  CD  LYS A  29     -19.706   2.170   4.694  1.00  0.70           C  
ATOM    423  CE  LYS A  29     -20.666   1.313   5.456  1.00  0.70           C  
ATOM    424  NZ  LYS A  29     -21.236   2.093   6.595  1.00  0.70           N  
ATOM    425  H   LYS A  29     -19.052   2.885   0.995  1.00  0.70           H  
ATOM    426  HA  LYS A  29     -18.476   0.146   1.263  1.00  0.70           H  
ATOM    427 1HB  LYS A  29     -20.688   1.904   2.391  1.00  0.70           H  
ATOM    428 2HB  LYS A  29     -20.526   0.217   2.854  1.00  0.70           H  
ATOM    429 1HG  LYS A  29     -18.488   0.586   3.932  1.00  0.70           H  
ATOM    430 2HG  LYS A  29     -18.248   2.136   3.122  1.00  0.70           H  
ATOM    431 1HD  LYS A  29     -19.010   2.561   5.400  1.00  0.70           H  
ATOM    432 2HD  LYS A  29     -20.261   3.005   4.287  1.00  0.70           H  
ATOM    433 1HE  LYS A  29     -21.476   1.000   4.800  1.00  0.70           H  
ATOM    434 2HE  LYS A  29     -20.156   0.433   5.843  1.00  0.70           H  
ATOM    435 1HZ  LYS A  29     -21.890   1.541   7.111  1.00  0.70           H  
ATOM    436 2HZ  LYS A  29     -20.484   2.402   7.209  1.00  0.70           H  
ATOM    437 3HZ  LYS A  29     -21.713   2.933   6.215  1.00  0.70           H  
ATOM    438  N   ASP A  30     -21.351   0.633  -0.268  1.00  0.65           N  
ATOM    439  CA  ASP A  30     -22.390  -0.044  -1.024  1.00  0.65           C  
ATOM    440  C   ASP A  30     -22.971   0.851  -2.113  1.00  0.65           C  
ATOM    441  O   ASP A  30     -23.786   1.733  -1.847  1.00  0.65           O  
ATOM    442  CB  ASP A  30     -23.486  -0.534  -0.076  1.00  0.65           C  
ATOM    443  CG  ASP A  30     -24.576  -1.380  -0.741  1.00  0.65           C  
ATOM    444  OD1 ASP A  30     -24.727  -1.352  -1.964  1.00  0.65           O  
ATOM    445  OD2 ASP A  30     -25.262  -2.063  -0.015  1.00  0.65           O  
ATOM    446  H   ASP A  30     -21.340   1.640  -0.222  1.00  0.65           H  
ATOM    447  HA  ASP A  30     -21.944  -0.914  -1.506  1.00  0.65           H  
ATOM    448 1HB  ASP A  30     -23.033  -1.129   0.720  1.00  0.65           H  
ATOM    449 2HB  ASP A  30     -23.960   0.324   0.395  1.00  0.65           H  
ATOM    450  N   LEU A  31     -22.576   0.602  -3.356  1.00  0.61           N  
ATOM    451  CA  LEU A  31     -23.013   1.422  -4.479  1.00  0.61           C  
ATOM    452  C   LEU A  31     -24.528   1.370  -4.707  1.00  0.61           C  
ATOM    453  O   LEU A  31     -25.075   2.239  -5.384  1.00  0.61           O  
ATOM    454  CB  LEU A  31     -22.307   1.078  -5.792  1.00  0.61           C  
ATOM    455  CG  LEU A  31     -22.496   2.189  -6.867  1.00  0.61           C  
ATOM    456  CD1 LEU A  31     -21.899   3.460  -6.328  1.00  0.61           C  
ATOM    457  CD2 LEU A  31     -21.842   1.824  -8.176  1.00  0.61           C  
ATOM    458  H   LEU A  31     -21.929  -0.157  -3.520  1.00  0.61           H  
ATOM    459  HA  LEU A  31     -22.752   2.451  -4.244  1.00  0.61           H  
ATOM    460 1HB  LEU A  31     -21.241   0.955  -5.606  1.00  0.61           H  
ATOM    461 2HB  LEU A  31     -22.710   0.145  -6.183  1.00  0.61           H  
ATOM    462  HG  LEU A  31     -23.562   2.351  -7.033  1.00  0.61           H  
ATOM    463 1HD1 LEU A  31     -22.040   4.254  -7.043  1.00  0.61           H  
ATOM    464 2HD1 LEU A  31     -22.388   3.719  -5.404  1.00  0.61           H  
ATOM    465 3HD1 LEU A  31     -20.834   3.316  -6.149  1.00  0.61           H  
ATOM    466 1HD2 LEU A  31     -21.997   2.633  -8.893  1.00  0.61           H  
ATOM    467 2HD2 LEU A  31     -20.791   1.686  -8.023  1.00  0.61           H  
ATOM    468 3HD2 LEU A  31     -22.281   0.905  -8.561  1.00  0.61           H  
ATOM    469  N   SER A  32     -25.232   0.335  -4.212  1.00  0.58           N  
ATOM    470  CA  SER A  32     -26.673   0.249  -4.477  1.00  0.58           C  
ATOM    471  C   SER A  32     -27.427   1.369  -3.751  1.00  0.58           C  
ATOM    472  O   SER A  32     -28.592   1.638  -4.048  1.00  0.58           O  
ATOM    473  CB  SER A  32     -27.263  -1.111  -4.125  1.00  0.58           C  
ATOM    474  OG  SER A  32     -27.308  -1.334  -2.755  1.00  0.58           O  
ATOM    475  H   SER A  32     -24.799  -0.362  -3.593  1.00  0.58           H  
ATOM    476  HA  SER A  32     -26.824   0.391  -5.547  1.00  0.58           H  
ATOM    477 1HB  SER A  32     -28.268  -1.177  -4.535  1.00  0.58           H  
ATOM    478 2HB  SER A  32     -26.668  -1.890  -4.595  1.00  0.58           H  
ATOM    479  HG  SER A  32     -26.374  -1.408  -2.459  1.00  0.58           H  
ATOM    480  N   LEU A  33     -26.739   2.073  -2.840  1.00  0.56           N  
ATOM    481  CA  LEU A  33     -27.306   3.205  -2.129  1.00  0.56           C  
ATOM    482  C   LEU A  33     -27.285   4.441  -3.012  1.00  0.56           C  
ATOM    483  O   LEU A  33     -27.812   5.481  -2.625  1.00  0.56           O  
ATOM    484  CB  LEU A  33     -26.475   3.549  -0.892  1.00  0.56           C  
ATOM    485  CG  LEU A  33     -26.428   2.554   0.221  1.00  0.56           C  
ATOM    486  CD1 LEU A  33     -25.398   3.039   1.246  1.00  0.56           C  
ATOM    487  CD2 LEU A  33     -27.816   2.435   0.843  1.00  0.56           C  
ATOM    488  H   LEU A  33     -25.776   1.811  -2.621  1.00  0.56           H  
ATOM    489  HA  LEU A  33     -28.333   2.975  -1.849  1.00  0.56           H  
ATOM    490 1HB  LEU A  33     -25.448   3.717  -1.208  1.00  0.56           H  
ATOM    491 2HB  LEU A  33     -26.859   4.476  -0.479  1.00  0.56           H  
ATOM    492  HG  LEU A  33     -26.106   1.579  -0.162  1.00  0.56           H  
ATOM    493 1HD1 LEU A  33     -25.335   2.330   2.069  1.00  0.56           H  
ATOM    494 2HD1 LEU A  33     -24.422   3.119   0.756  1.00  0.56           H  
ATOM    495 3HD1 LEU A  33     -25.693   4.016   1.628  1.00  0.56           H  
ATOM    496 1HD2 LEU A  33     -27.786   1.716   1.662  1.00  0.56           H  
ATOM    497 2HD2 LEU A  33     -28.133   3.409   1.225  1.00  0.56           H  
ATOM    498 3HD2 LEU A  33     -28.523   2.094   0.086  1.00  0.56           H  
ATOM    499  N   ALA A  34     -26.721   4.327  -4.215  1.00  0.55           N  
ATOM    500  CA  ALA A  34     -26.605   5.438  -5.140  1.00  0.55           C  
ATOM    501  C   ALA A  34     -27.946   6.047  -5.491  1.00  0.55           C  
ATOM    502  O   ALA A  34     -28.007   7.238  -5.767  1.00  0.55           O  
ATOM    503  CB  ALA A  34     -25.903   5.000  -6.397  1.00  0.55           C  
ATOM    504  H   ALA A  34     -26.308   3.442  -4.504  1.00  0.55           H  
ATOM    505  HA  ALA A  34     -26.017   6.210  -4.657  1.00  0.55           H  
ATOM    506 1HB  ALA A  34     -25.802   5.855  -7.049  1.00  0.55           H  
ATOM    507 2HB  ALA A  34     -24.918   4.611  -6.154  1.00  0.55           H  
ATOM    508 3HB  ALA A  34     -26.488   4.227  -6.884  1.00  0.55           H  
ATOM    509  N   GLU A  35     -29.033   5.269  -5.506  1.00  0.54           N  
ATOM    510  CA  GLU A  35     -30.335   5.873  -5.806  1.00  0.54           C  
ATOM    511  C   GLU A  35     -30.768   6.796  -4.667  1.00  0.54           C  
ATOM    512  O   GLU A  35     -31.484   7.778  -4.878  1.00  0.54           O  
ATOM    513  CB  GLU A  35     -31.412   4.831  -6.080  1.00  0.54           C  
ATOM    514  CG  GLU A  35     -31.212   4.072  -7.373  1.00  0.54           C  
ATOM    515  CD  GLU A  35     -31.139   4.991  -8.574  1.00  0.54           C  
ATOM    516  OE1 GLU A  35     -31.969   5.868  -8.725  1.00  0.54           O  
ATOM    517  OE2 GLU A  35     -30.238   4.791  -9.361  1.00  0.54           O  
ATOM    518  H   GLU A  35     -28.958   4.282  -5.287  1.00  0.54           H  
ATOM    519  HA  GLU A  35     -30.230   6.481  -6.704  1.00  0.54           H  
ATOM    520 1HB  GLU A  35     -31.438   4.110  -5.262  1.00  0.54           H  
ATOM    521 2HB  GLU A  35     -32.386   5.319  -6.122  1.00  0.54           H  
ATOM    522 1HG  GLU A  35     -30.284   3.503  -7.305  1.00  0.54           H  
ATOM    523 2HG  GLU A  35     -32.032   3.368  -7.504  1.00  0.54           H  
ATOM    524  N   GLN A  36     -30.350   6.469  -3.444  1.00  0.54           N  
ATOM    525  CA  GLN A  36     -30.691   7.275  -2.289  1.00  0.54           C  
ATOM    526  C   GLN A  36     -29.807   8.489  -2.366  1.00  0.54           C  
ATOM    527  O   GLN A  36     -30.265   9.617  -2.188  1.00  0.54           O  
ATOM    528  CB  GLN A  36     -30.459   6.501  -0.987  1.00  0.54           C  
ATOM    529  CG  GLN A  36     -30.818   7.252   0.273  1.00  0.54           C  
ATOM    530  CD  GLN A  36     -30.666   6.387   1.516  1.00  0.54           C  
ATOM    531  OE1 GLN A  36     -31.188   5.264   1.579  1.00  0.54           O  
ATOM    532  NE2 GLN A  36     -29.941   6.894   2.507  1.00  0.54           N  
ATOM    533  H   GLN A  36     -29.726   5.683  -3.313  1.00  0.54           H  
ATOM    534  HA  GLN A  36     -31.731   7.590  -2.352  1.00  0.54           H  
ATOM    535 1HB  GLN A  36     -31.031   5.576  -1.008  1.00  0.54           H  
ATOM    536 2HB  GLN A  36     -29.411   6.229  -0.907  1.00  0.54           H  
ATOM    537 1HG  GLN A  36     -30.154   8.116   0.375  1.00  0.54           H  
ATOM    538 2HG  GLN A  36     -31.853   7.583   0.208  1.00  0.54           H  
ATOM    539 1HE2 GLN A  36     -29.801   6.374   3.346  1.00  0.54           H  
ATOM    540 2HE2 GLN A  36     -29.491   7.820   2.408  1.00  0.54           H  
ATOM    541  N   GLY A  37     -28.545   8.246  -2.715  1.00  0.55           N  
ATOM    542  CA  GLY A  37     -27.559   9.290  -2.872  1.00  0.55           C  
ATOM    543  C   GLY A  37     -28.090  10.307  -3.845  1.00  0.55           C  
ATOM    544  O   GLY A  37     -28.202  11.480  -3.513  1.00  0.55           O  
ATOM    545  H   GLY A  37     -28.254   7.281  -2.855  1.00  0.55           H  
ATOM    546 1HA  GLY A  37     -27.338   9.754  -1.911  1.00  0.55           H  
ATOM    547 2HA  GLY A  37     -26.645   8.859  -3.269  1.00  0.55           H  
ATOM    548  N   ARG A  38     -28.466   9.847  -5.030  1.00  0.55           N  
ATOM    549  CA  ARG A  38     -28.994  10.698  -6.070  1.00  0.55           C  
ATOM    550  C   ARG A  38     -30.176  11.509  -5.579  1.00  0.55           C  
ATOM    551  O   ARG A  38     -30.163  12.731  -5.700  1.00  0.55           O  
ATOM    552  CB  ARG A  38     -29.408   9.859  -7.275  1.00  0.55           C  
ATOM    553  CG  ARG A  38     -29.970  10.650  -8.449  1.00  0.55           C  
ATOM    554  CD  ARG A  38     -30.379   9.780  -9.617  1.00  0.55           C  
ATOM    555  NE  ARG A  38     -31.513   8.885  -9.329  1.00  0.55           N  
ATOM    556  CZ  ARG A  38     -32.807   9.256  -9.314  1.00  0.55           C  
ATOM    557  NH1 ARG A  38     -33.173  10.505  -9.554  1.00  0.55           N  
ATOM    558  NH2 ARG A  38     -33.709   8.330  -9.061  1.00  0.55           N  
ATOM    559  H   ARG A  38     -28.360   8.861  -5.220  1.00  0.55           H  
ATOM    560  HA  ARG A  38     -28.209  11.386  -6.381  1.00  0.55           H  
ATOM    561 1HB  ARG A  38     -28.551   9.289  -7.631  1.00  0.55           H  
ATOM    562 2HB  ARG A  38     -30.169   9.138  -6.968  1.00  0.55           H  
ATOM    563 1HG  ARG A  38     -30.861  11.178  -8.107  1.00  0.55           H  
ATOM    564 2HG  ARG A  38     -29.237  11.377  -8.796  1.00  0.55           H  
ATOM    565 1HD  ARG A  38     -30.667  10.430 -10.444  1.00  0.55           H  
ATOM    566 2HD  ARG A  38     -29.531   9.165  -9.918  1.00  0.55           H  
ATOM    567  HE  ARG A  38     -31.332   7.882  -9.144  1.00  0.55           H  
ATOM    568 1HH1 ARG A  38     -32.472  11.241  -9.751  1.00  0.55           H  
ATOM    569 2HH1 ARG A  38     -34.145  10.763  -9.536  1.00  0.55           H  
ATOM    570 1HH2 ARG A  38     -33.375   7.367  -8.893  1.00  0.55           H  
ATOM    571 2HH2 ARG A  38     -34.688   8.557  -9.043  1.00  0.55           H  
ATOM    572  N   LYS A  39     -31.173  10.870  -4.959  1.00  0.56           N  
ATOM    573  CA  LYS A  39     -32.325  11.636  -4.492  1.00  0.56           C  
ATOM    574  C   LYS A  39     -31.935  12.688  -3.453  1.00  0.56           C  
ATOM    575  O   LYS A  39     -32.479  13.796  -3.445  1.00  0.56           O  
ATOM    576  CB  LYS A  39     -33.374  10.700  -3.901  1.00  0.56           C  
ATOM    577  CG  LYS A  39     -34.105   9.836  -4.922  1.00  0.56           C  
ATOM    578  CD  LYS A  39     -35.087   8.903  -4.230  1.00  0.56           C  
ATOM    579  CE  LYS A  39     -35.813   8.015  -5.217  1.00  0.56           C  
ATOM    580  NZ  LYS A  39     -36.734   7.070  -4.525  1.00  0.56           N  
ATOM    581  H   LYS A  39     -31.159   9.853  -4.841  1.00  0.56           H  
ATOM    582  HA  LYS A  39     -32.758  12.154  -5.349  1.00  0.56           H  
ATOM    583 1HB  LYS A  39     -32.884  10.027  -3.191  1.00  0.56           H  
ATOM    584 2HB  LYS A  39     -34.111  11.279  -3.349  1.00  0.56           H  
ATOM    585 1HG  LYS A  39     -34.647  10.479  -5.615  1.00  0.56           H  
ATOM    586 2HG  LYS A  39     -33.386   9.251  -5.489  1.00  0.56           H  
ATOM    587 1HD  LYS A  39     -34.536   8.271  -3.529  1.00  0.56           H  
ATOM    588 2HD  LYS A  39     -35.815   9.488  -3.672  1.00  0.56           H  
ATOM    589 1HE  LYS A  39     -36.389   8.636  -5.900  1.00  0.56           H  
ATOM    590 2HE  LYS A  39     -35.079   7.442  -5.790  1.00  0.56           H  
ATOM    591 1HZ  LYS A  39     -37.204   6.490  -5.204  1.00  0.56           H  
ATOM    592 2HZ  LYS A  39     -36.198   6.487  -3.897  1.00  0.56           H  
ATOM    593 3HZ  LYS A  39     -37.419   7.593  -3.998  1.00  0.56           H  
ATOM    594  N   GLN A  40     -30.993  12.352  -2.576  1.00  0.56           N  
ATOM    595  CA  GLN A  40     -30.549  13.271  -1.542  1.00  0.56           C  
ATOM    596  C   GLN A  40     -29.701  14.419  -2.098  1.00  0.56           C  
ATOM    597  O   GLN A  40     -29.805  15.564  -1.635  1.00  0.56           O  
ATOM    598  CB  GLN A  40     -29.796  12.484  -0.479  1.00  0.56           C  
ATOM    599  CG  GLN A  40     -30.678  11.576   0.385  1.00  0.56           C  
ATOM    600  CD  GLN A  40     -31.724  12.360   1.187  1.00  0.56           C  
ATOM    601  OE1 GLN A  40     -31.420  13.389   1.807  1.00  0.56           O  
ATOM    602  NE2 GLN A  40     -32.963  11.875   1.186  1.00  0.56           N  
ATOM    603  H   GLN A  40     -30.580  11.419  -2.612  1.00  0.56           H  
ATOM    604  HA  GLN A  40     -31.433  13.703  -1.076  1.00  0.56           H  
ATOM    605 1HB  GLN A  40     -29.080  11.830  -0.978  1.00  0.56           H  
ATOM    606 2HB  GLN A  40     -29.248  13.122   0.114  1.00  0.56           H  
ATOM    607 1HG  GLN A  40     -31.208  10.885  -0.264  1.00  0.56           H  
ATOM    608 2HG  GLN A  40     -30.038  11.019   1.079  1.00  0.56           H  
ATOM    609 1HE2 GLN A  40     -33.688  12.343   1.695  1.00  0.56           H  
ATOM    610 2HE2 GLN A  40     -33.173  11.043   0.677  1.00  0.56           H  
ATOM    611  N   ILE A  41     -28.908  14.131  -3.124  1.00  0.57           N  
ATOM    612  CA  ILE A  41     -28.080  15.137  -3.765  1.00  0.57           C  
ATOM    613  C   ILE A  41     -28.995  16.089  -4.524  1.00  0.57           C  
ATOM    614  O   ILE A  41     -28.854  17.306  -4.425  1.00  0.57           O  
ATOM    615  CB  ILE A  41     -27.050  14.495  -4.709  1.00  0.57           C  
ATOM    616  CG1 ILE A  41     -26.030  13.657  -3.882  1.00  0.57           C  
ATOM    617  CG2 ILE A  41     -26.331  15.605  -5.511  1.00  0.57           C  
ATOM    618  CD1 ILE A  41     -25.153  12.718  -4.735  1.00  0.57           C  
ATOM    619  H   ILE A  41     -28.858  13.170  -3.455  1.00  0.57           H  
ATOM    620  HA  ILE A  41     -27.543  15.701  -3.000  1.00  0.57           H  
ATOM    621  HB  ILE A  41     -27.562  13.812  -5.391  1.00  0.57           H  
ATOM    622 1HG1 ILE A  41     -25.411  14.331  -3.340  1.00  0.57           H  
ATOM    623 2HG1 ILE A  41     -26.559  13.073  -3.154  1.00  0.57           H  
ATOM    624 1HG2 ILE A  41     -25.603  15.161  -6.188  1.00  0.57           H  
ATOM    625 2HG2 ILE A  41     -27.065  16.169  -6.091  1.00  0.57           H  
ATOM    626 3HG2 ILE A  41     -25.820  16.283  -4.825  1.00  0.57           H  
ATOM    627 1HD1 ILE A  41     -24.463  12.165  -4.099  1.00  0.57           H  
ATOM    628 2HD1 ILE A  41     -25.797  12.014  -5.259  1.00  0.57           H  
ATOM    629 3HD1 ILE A  41     -24.587  13.291  -5.463  1.00  0.57           H  
ATOM    630  N   GLU A  42     -29.960  15.526  -5.269  1.00  0.58           N  
ATOM    631  CA  GLU A  42     -30.926  16.327  -6.022  1.00  0.58           C  
ATOM    632  C   GLU A  42     -31.756  17.178  -5.065  1.00  0.58           C  
ATOM    633  O   GLU A  42     -32.047  18.338  -5.352  1.00  0.58           O  
ATOM    634  CB  GLU A  42     -31.844  15.433  -6.864  1.00  0.58           C  
ATOM    635  CG  GLU A  42     -31.162  14.744  -8.053  1.00  0.58           C  
ATOM    636  CD  GLU A  42     -32.078  13.771  -8.773  1.00  0.58           C  
ATOM    637  OE1 GLU A  42     -33.223  13.664  -8.396  1.00  0.58           O  
ATOM    638  OE2 GLU A  42     -31.622  13.095  -9.678  1.00  0.58           O  
ATOM    639  H   GLU A  42     -30.022  14.511  -5.319  1.00  0.58           H  
ATOM    640  HA  GLU A  42     -30.382  16.991  -6.691  1.00  0.58           H  
ATOM    641 1HB  GLU A  42     -32.263  14.654  -6.224  1.00  0.58           H  
ATOM    642 2HB  GLU A  42     -32.674  16.025  -7.247  1.00  0.58           H  
ATOM    643 1HG  GLU A  42     -30.841  15.513  -8.756  1.00  0.58           H  
ATOM    644 2HG  GLU A  42     -30.274  14.223  -7.707  1.00  0.58           H  
ATOM    645  N   TRP A  43     -32.103  16.622  -3.899  1.00  0.60           N  
ATOM    646  CA  TRP A  43     -32.840  17.403  -2.927  1.00  0.60           C  
ATOM    647  C   TRP A  43     -31.990  18.604  -2.552  1.00  0.60           C  
ATOM    648  O   TRP A  43     -32.460  19.745  -2.576  1.00  0.60           O  
ATOM    649  CB  TRP A  43     -33.143  16.572  -1.678  1.00  0.60           C  
ATOM    650  CG  TRP A  43     -33.884  17.311  -0.623  1.00  0.60           C  
ATOM    651  CD1 TRP A  43     -35.235  17.432  -0.512  1.00  0.60           C  
ATOM    652  CD2 TRP A  43     -33.319  18.047   0.489  1.00  0.60           C  
ATOM    653  NE1 TRP A  43     -35.554  18.185   0.593  1.00  0.60           N  
ATOM    654  CE2 TRP A  43     -34.391  18.574   1.215  1.00  0.60           C  
ATOM    655  CE3 TRP A  43     -32.008  18.301   0.919  1.00  0.60           C  
ATOM    656  CZ2 TRP A  43     -34.198  19.345   2.350  1.00  0.60           C  
ATOM    657  CZ3 TRP A  43     -31.815  19.075   2.050  1.00  0.60           C  
ATOM    658  CH2 TRP A  43     -32.883  19.586   2.747  1.00  0.60           C  
ATOM    659  H   TRP A  43     -31.895  15.645  -3.703  1.00  0.60           H  
ATOM    660  HA  TRP A  43     -33.769  17.741  -3.370  1.00  0.60           H  
ATOM    661 1HB  TRP A  43     -33.723  15.696  -1.962  1.00  0.60           H  
ATOM    662 2HB  TRP A  43     -32.215  16.215  -1.246  1.00  0.60           H  
ATOM    663  HD1 TRP A  43     -35.956  16.991  -1.198  1.00  0.60           H  
ATOM    664  HE1 TRP A  43     -36.489  18.415   0.897  1.00  0.60           H  
ATOM    665  HE3 TRP A  43     -31.157  17.898   0.374  1.00  0.60           H  
ATOM    666  HZ2 TRP A  43     -35.032  19.760   2.917  1.00  0.60           H  
ATOM    667  HZ3 TRP A  43     -30.789  19.272   2.373  1.00  0.60           H  
ATOM    668  HH2 TRP A  43     -32.693  20.193   3.633  1.00  0.60           H  
ATOM    669  N   ALA A  44     -30.714  18.364  -2.261  1.00  0.61           N  
ATOM    670  CA  ALA A  44     -29.851  19.470  -1.916  1.00  0.61           C  
ATOM    671  C   ALA A  44     -29.796  20.471  -3.073  1.00  0.61           C  
ATOM    672  O   ALA A  44     -29.933  21.661  -2.825  1.00  0.61           O  
ATOM    673  CB  ALA A  44     -28.470  18.964  -1.541  1.00  0.61           C  
ATOM    674  H   ALA A  44     -30.351  17.410  -2.248  1.00  0.61           H  
ATOM    675  HA  ALA A  44     -30.278  19.980  -1.055  1.00  0.61           H  
ATOM    676 1HB  ALA A  44     -27.842  19.789  -1.256  1.00  0.61           H  
ATOM    677 2HB  ALA A  44     -28.568  18.286  -0.705  1.00  0.61           H  
ATOM    678 3HB  ALA A  44     -28.022  18.441  -2.375  1.00  0.61           H  
ATOM    679  N   GLU A  45     -29.783  20.016  -4.339  1.00  0.62           N  
ATOM    680  CA  GLU A  45     -29.733  20.972  -5.458  1.00  0.62           C  
ATOM    681  C   GLU A  45     -30.927  21.922  -5.404  1.00  0.62           C  
ATOM    682  O   GLU A  45     -30.794  23.123  -5.639  1.00  0.62           O  
ATOM    683  CB  GLU A  45     -29.800  20.286  -6.836  1.00  0.62           C  
ATOM    684  CG  GLU A  45     -28.617  19.458  -7.260  1.00  0.62           C  
ATOM    685  CD  GLU A  45     -28.808  18.816  -8.620  1.00  0.62           C  
ATOM    686  OE1 GLU A  45     -29.865  18.950  -9.187  1.00  0.62           O  
ATOM    687  OE2 GLU A  45     -27.883  18.195  -9.096  1.00  0.62           O  
ATOM    688  H   GLU A  45     -29.711  19.013  -4.507  1.00  0.62           H  
ATOM    689  HA  GLU A  45     -28.814  21.553  -5.384  1.00  0.62           H  
ATOM    690 1HB  GLU A  45     -30.672  19.652  -6.880  1.00  0.62           H  
ATOM    691 2HB  GLU A  45     -29.939  21.050  -7.592  1.00  0.62           H  
ATOM    692 1HG  GLU A  45     -27.748  20.082  -7.299  1.00  0.62           H  
ATOM    693 2HG  GLU A  45     -28.454  18.683  -6.525  1.00  0.62           H  
ATOM    694  N   LEU A  46     -32.095  21.400  -5.017  1.00  0.64           N  
ATOM    695  CA  LEU A  46     -33.312  22.207  -4.950  1.00  0.64           C  
ATOM    696  C   LEU A  46     -33.177  23.336  -3.934  1.00  0.64           C  
ATOM    697  O   LEU A  46     -33.786  24.398  -4.089  1.00  0.64           O  
ATOM    698  CB  LEU A  46     -34.513  21.344  -4.544  1.00  0.64           C  
ATOM    699  CG  LEU A  46     -34.938  20.280  -5.539  1.00  0.64           C  
ATOM    700  CD1 LEU A  46     -36.027  19.427  -4.908  1.00  0.64           C  
ATOM    701  CD2 LEU A  46     -35.410  20.938  -6.820  1.00  0.64           C  
ATOM    702  H   LEU A  46     -32.135  20.395  -4.824  1.00  0.64           H  
ATOM    703  HA  LEU A  46     -33.494  22.639  -5.931  1.00  0.64           H  
ATOM    704 1HB  LEU A  46     -34.298  20.857  -3.606  1.00  0.64           H  
ATOM    705 2HB  LEU A  46     -35.363  22.002  -4.385  1.00  0.64           H  
ATOM    706  HG  LEU A  46     -34.094  19.636  -5.759  1.00  0.64           H  
ATOM    707 1HD1 LEU A  46     -36.327  18.647  -5.605  1.00  0.64           H  
ATOM    708 2HD1 LEU A  46     -35.646  18.974  -3.995  1.00  0.64           H  
ATOM    709 3HD1 LEU A  46     -36.884  20.053  -4.670  1.00  0.64           H  
ATOM    710 1HD2 LEU A  46     -35.708  20.169  -7.534  1.00  0.64           H  
ATOM    711 2HD2 LEU A  46     -36.260  21.586  -6.607  1.00  0.64           H  
ATOM    712 3HD2 LEU A  46     -34.597  21.530  -7.241  1.00  0.64           H  
ATOM    713  N   HIS A  47     -32.375  23.105  -2.897  1.00  0.65           N  
ATOM    714  CA  HIS A  47     -32.174  24.080  -1.836  1.00  0.65           C  
ATOM    715  C   HIS A  47     -30.822  24.787  -1.959  1.00  0.65           C  
ATOM    716  O   HIS A  47     -30.401  25.522  -1.056  1.00  0.65           O  
ATOM    717  CB  HIS A  47     -32.314  23.381  -0.492  1.00  0.65           C  
ATOM    718  CG  HIS A  47     -33.693  22.879  -0.278  1.00  0.65           C  
ATOM    719  ND1 HIS A  47     -34.740  23.709   0.070  1.00  0.65           N  
ATOM    720  CD2 HIS A  47     -34.216  21.650  -0.405  1.00  0.65           C  
ATOM    721  CE1 HIS A  47     -35.845  22.997   0.163  1.00  0.65           C  
ATOM    722  NE2 HIS A  47     -35.557  21.747  -0.121  1.00  0.65           N  
ATOM    723  H   HIS A  47     -31.889  22.204  -2.831  1.00  0.65           H  
ATOM    724  HA  HIS A  47     -32.946  24.843  -1.897  1.00  0.65           H  
ATOM    725 1HB  HIS A  47     -31.627  22.529  -0.452  1.00  0.65           H  
ATOM    726 2HB  HIS A  47     -32.060  24.065   0.310  1.00  0.65           H  
ATOM    727  HD2 HIS A  47     -33.677  20.753  -0.683  1.00  0.65           H  
ATOM    728  HE1 HIS A  47     -36.831  23.382   0.424  1.00  0.65           H  
ATOM    729  HE2 HIS A  47     -36.214  20.981  -0.134  1.00  0.65           H  
ATOM    730  N   MET A  48     -30.160  24.589  -3.101  1.00  0.66           N  
ATOM    731  CA  MET A  48     -28.873  25.196  -3.405  1.00  0.66           C  
ATOM    732  C   MET A  48     -28.866  25.923  -4.775  1.00  0.66           C  
ATOM    733  O   MET A  48     -27.977  25.673  -5.600  1.00  0.66           O  
ATOM    734  CB  MET A  48     -27.782  24.147  -3.334  1.00  0.66           C  
ATOM    735  CG  MET A  48     -27.642  23.513  -1.956  1.00  0.66           C  
ATOM    736  SD  MET A  48     -26.480  22.282  -1.957  1.00  0.66           S  
ATOM    737  CE  MET A  48     -25.039  23.188  -1.819  1.00  0.66           C  
ATOM    738  H   MET A  48     -30.558  23.983  -3.817  1.00  0.66           H  
ATOM    739  HA  MET A  48     -28.671  25.930  -2.635  1.00  0.66           H  
ATOM    740 1HB  MET A  48     -27.992  23.362  -4.047  1.00  0.66           H  
ATOM    741 2HB  MET A  48     -26.820  24.596  -3.601  1.00  0.66           H  
ATOM    742 1HG  MET A  48     -27.328  24.256  -1.249  1.00  0.66           H  
ATOM    743 2HG  MET A  48     -28.561  23.115  -1.597  1.00  0.66           H  
ATOM    744 1HE  MET A  48     -24.196  22.520  -1.877  1.00  0.66           H  
ATOM    745 2HE  MET A  48     -25.003  23.901  -2.595  1.00  0.66           H  
ATOM    746 3HE  MET A  48     -25.039  23.700  -0.868  1.00  0.66           H  
ATOM    747  N   PRO A  49     -29.871  26.762  -5.103  1.00  0.67           N  
ATOM    748  CA  PRO A  49     -29.989  27.457  -6.359  1.00  0.67           C  
ATOM    749  C   PRO A  49     -28.828  28.393  -6.678  1.00  0.67           C  
ATOM    750  O   PRO A  49     -28.622  28.719  -7.842  1.00  0.67           O  
ATOM    751  CB  PRO A  49     -31.289  28.242  -6.204  1.00  0.67           C  
ATOM    752  CG  PRO A  49     -31.470  28.370  -4.719  1.00  0.67           C  
ATOM    753  CD  PRO A  49     -30.935  27.090  -4.171  1.00  0.67           C  
ATOM    754  HA  PRO A  49     -30.107  26.700  -7.148  1.00  0.67           H  
ATOM    755 1HB  PRO A  49     -31.201  29.210  -6.720  1.00  0.67           H  
ATOM    756 2HB  PRO A  49     -32.117  27.698  -6.682  1.00  0.67           H  
ATOM    757 1HG  PRO A  49     -30.911  29.239  -4.347  1.00  0.67           H  
ATOM    758 2HG  PRO A  49     -32.530  28.535  -4.470  1.00  0.67           H  
ATOM    759 1HD  PRO A  49     -30.545  27.265  -3.175  1.00  0.67           H  
ATOM    760 2HD  PRO A  49     -31.737  26.334  -4.208  1.00  0.67           H  
ATOM    761  N   ALA A  50     -28.078  28.896  -5.677  1.00  0.67           N  
ATOM    762  CA  ALA A  50     -26.981  29.775  -6.068  1.00  0.67           C  
ATOM    763  C   ALA A  50     -25.994  28.922  -6.880  1.00  0.67           C  
ATOM    764  O   ALA A  50     -25.607  29.296  -7.994  1.00  0.67           O  
ATOM    765  CB  ALA A  50     -26.381  30.477  -4.865  1.00  0.67           C  
ATOM    766  H   ALA A  50     -28.180  28.637  -4.689  1.00  0.67           H  
ATOM    767  HA  ALA A  50     -27.375  30.535  -6.737  1.00  0.67           H  
ATOM    768 1HB  ALA A  50     -25.585  31.136  -5.174  1.00  0.67           H  
ATOM    769 2HB  ALA A  50     -27.152  31.053  -4.379  1.00  0.67           H  
ATOM    770 3HB  ALA A  50     -25.998  29.757  -4.179  1.00  0.67           H  
ATOM    771  N   LEU A  51     -25.667  27.715  -6.377  1.00  0.67           N  
ATOM    772  CA  LEU A  51     -24.824  26.832  -7.177  1.00  0.67           C  
ATOM    773  C   LEU A  51     -25.487  26.457  -8.473  1.00  0.67           C  
ATOM    774  O   LEU A  51     -24.796  26.299  -9.469  1.00  0.67           O  
ATOM    775  CB  LEU A  51     -24.434  25.513  -6.506  1.00  0.67           C  
ATOM    776  CG  LEU A  51     -23.423  25.546  -5.408  1.00  0.67           C  
ATOM    777  CD1 LEU A  51     -23.300  24.177  -4.870  1.00  0.67           C  
ATOM    778  CD2 LEU A  51     -22.101  25.984  -5.973  1.00  0.67           C  
ATOM    779  H   LEU A  51     -25.959  27.450  -5.428  1.00  0.67           H  
ATOM    780  HA  LEU A  51     -23.907  27.362  -7.404  1.00  0.67           H  
ATOM    781 1HB  LEU A  51     -25.344  25.081  -6.081  1.00  0.67           H  
ATOM    782 2HB  LEU A  51     -24.072  24.836  -7.270  1.00  0.67           H  
ATOM    783  HG  LEU A  51     -23.756  26.217  -4.609  1.00  0.67           H  
ATOM    784 1HD1 LEU A  51     -22.605  24.130  -4.076  1.00  0.67           H  
ATOM    785 2HD1 LEU A  51     -24.252  23.866  -4.531  1.00  0.67           H  
ATOM    786 3HD1 LEU A  51     -22.972  23.528  -5.670  1.00  0.67           H  
ATOM    787 1HD2 LEU A  51     -21.373  25.981  -5.207  1.00  0.67           H  
ATOM    788 2HD2 LEU A  51     -21.803  25.291  -6.747  1.00  0.67           H  
ATOM    789 3HD2 LEU A  51     -22.194  26.971  -6.389  1.00  0.67           H  
ATOM    790  N   MET A  52     -26.812  26.289  -8.498  1.00  0.67           N  
ATOM    791  CA  MET A  52     -27.417  25.904  -9.776  1.00  0.67           C  
ATOM    792  C   MET A  52     -27.226  27.006 -10.820  1.00  0.67           C  
ATOM    793  O   MET A  52     -26.984  26.723 -11.998  1.00  0.67           O  
ATOM    794  CB  MET A  52     -28.896  25.590  -9.628  1.00  0.67           C  
ATOM    795  CG  MET A  52     -29.175  24.377  -8.763  1.00  0.67           C  
ATOM    796  SD  MET A  52     -28.391  22.901  -9.392  1.00  0.67           S  
ATOM    797  CE  MET A  52     -26.946  22.915  -8.362  1.00  0.67           C  
ATOM    798  H   MET A  52     -27.359  26.384  -7.639  1.00  0.67           H  
ATOM    799  HA  MET A  52     -26.914  25.010 -10.132  1.00  0.67           H  
ATOM    800 1HB  MET A  52     -29.410  26.453  -9.232  1.00  0.67           H  
ATOM    801 2HB  MET A  52     -29.319  25.395 -10.613  1.00  0.67           H  
ATOM    802 1HG  MET A  52     -28.806  24.555  -7.752  1.00  0.67           H  
ATOM    803 2HG  MET A  52     -30.249  24.198  -8.698  1.00  0.67           H  
ATOM    804 1HE  MET A  52     -26.326  22.052  -8.592  1.00  0.67           H  
ATOM    805 2HE  MET A  52     -26.380  23.815  -8.541  1.00  0.67           H  
ATOM    806 3HE  MET A  52     -27.258  22.885  -7.319  1.00  0.67           H  
ATOM    807  N   GLU A  53     -27.282  28.270 -10.408  1.00  0.66           N  
ATOM    808  CA  GLU A  53     -27.067  29.334 -11.383  1.00  0.66           C  
ATOM    809  C   GLU A  53     -25.614  29.304 -11.866  1.00  0.66           C  
ATOM    810  O   GLU A  53     -25.339  29.478 -13.062  1.00  0.66           O  
ATOM    811  CB  GLU A  53     -27.437  30.690 -10.792  1.00  0.66           C  
ATOM    812  CG  GLU A  53     -28.957  30.908 -10.546  1.00  0.66           C  
ATOM    813  CD  GLU A  53     -29.798  30.906 -11.809  1.00  0.66           C  
ATOM    814  OE1 GLU A  53     -29.470  31.619 -12.725  1.00  0.66           O  
ATOM    815  OE2 GLU A  53     -30.779  30.181 -11.859  1.00  0.66           O  
ATOM    816  H   GLU A  53     -27.503  28.485  -9.431  1.00  0.66           H  
ATOM    817  HA  GLU A  53     -27.708  29.151 -12.240  1.00  0.66           H  
ATOM    818 1HB  GLU A  53     -26.940  30.788  -9.830  1.00  0.66           H  
ATOM    819 2HB  GLU A  53     -27.069  31.486 -11.438  1.00  0.66           H  
ATOM    820 1HG  GLU A  53     -29.309  30.107  -9.899  1.00  0.66           H  
ATOM    821 2HG  GLU A  53     -29.104  31.845 -10.017  1.00  0.66           H  
ATOM    822  N   ILE A  54     -24.687  29.009 -10.952  1.00  0.67           N  
ATOM    823  CA  ILE A  54     -23.279  28.895 -11.304  1.00  0.67           C  
ATOM    824  C   ILE A  54     -23.085  27.731 -12.257  1.00  0.67           C  
ATOM    825  O   ILE A  54     -22.388  27.850 -13.253  1.00  0.67           O  
ATOM    826  CB  ILE A  54     -22.379  28.721 -10.075  1.00  0.67           C  
ATOM    827  CG1 ILE A  54     -22.398  29.986  -9.244  1.00  0.67           C  
ATOM    828  CG2 ILE A  54     -20.970  28.385 -10.506  1.00  0.67           C  
ATOM    829  CD1 ILE A  54     -21.787  29.826  -7.899  1.00  0.67           C  
ATOM    830  H   ILE A  54     -24.978  28.887  -9.976  1.00  0.67           H  
ATOM    831  HA  ILE A  54     -22.977  29.810 -11.819  1.00  0.67           H  
ATOM    832  HB  ILE A  54     -22.765  27.911  -9.456  1.00  0.67           H  
ATOM    833 1HG1 ILE A  54     -21.861  30.767  -9.781  1.00  0.67           H  
ATOM    834 2HG1 ILE A  54     -23.430  30.301  -9.116  1.00  0.67           H  
ATOM    835 1HG2 ILE A  54     -20.345  28.260  -9.635  1.00  0.67           H  
ATOM    836 2HG2 ILE A  54     -20.976  27.463 -11.087  1.00  0.67           H  
ATOM    837 3HG2 ILE A  54     -20.576  29.192 -11.120  1.00  0.67           H  
ATOM    838 1HD1 ILE A  54     -21.844  30.768  -7.365  1.00  0.67           H  
ATOM    839 2HD1 ILE A  54     -22.334  29.074  -7.366  1.00  0.67           H  
ATOM    840 3HD1 ILE A  54     -20.756  29.523  -7.991  1.00  0.67           H  
ATOM    841  N   ARG A  55     -23.726  26.610 -11.938  1.00  0.67           N  
ATOM    842  CA  ARG A  55     -23.673  25.383 -12.708  1.00  0.67           C  
ATOM    843  C   ARG A  55     -24.134  25.609 -14.137  1.00  0.67           C  
ATOM    844  O   ARG A  55     -23.491  25.144 -15.079  1.00  0.67           O  
ATOM    845  CB  ARG A  55     -24.548  24.339 -12.042  1.00  0.67           C  
ATOM    846  CG  ARG A  55     -24.519  23.018 -12.658  1.00  0.67           C  
ATOM    847  CD  ARG A  55     -25.284  22.049 -11.890  1.00  0.67           C  
ATOM    848  NE  ARG A  55     -25.187  20.730 -12.465  1.00  0.67           N  
ATOM    849  CZ  ARG A  55     -25.789  19.647 -11.964  1.00  0.67           C  
ATOM    850  NH1 ARG A  55     -26.532  19.756 -10.899  1.00  0.67           N  
ATOM    851  NH2 ARG A  55     -25.624  18.469 -12.539  1.00  0.67           N  
ATOM    852  H   ARG A  55     -24.278  26.606 -11.095  1.00  0.67           H  
ATOM    853  HA  ARG A  55     -22.646  25.023 -12.720  1.00  0.67           H  
ATOM    854 1HB  ARG A  55     -24.264  24.230 -10.996  1.00  0.67           H  
ATOM    855 2HB  ARG A  55     -25.574  24.669 -12.065  1.00  0.67           H  
ATOM    856 1HG  ARG A  55     -24.905  23.066 -13.676  1.00  0.67           H  
ATOM    857 2HG  ARG A  55     -23.516  22.695 -12.668  1.00  0.67           H  
ATOM    858 1HD  ARG A  55     -24.892  22.008 -10.870  1.00  0.67           H  
ATOM    859 2HD  ARG A  55     -26.333  22.342 -11.866  1.00  0.67           H  
ATOM    860  HE  ARG A  55     -24.606  20.610 -13.285  1.00  0.67           H  
ATOM    861 1HH1 ARG A  55     -26.661  20.650 -10.451  1.00  0.67           H  
ATOM    862 2HH1 ARG A  55     -26.984  18.932 -10.496  1.00  0.67           H  
ATOM    863 1HH2 ARG A  55     -25.042  18.377 -13.356  1.00  0.67           H  
ATOM    864 2HH2 ARG A  55     -26.066  17.648 -12.142  1.00  0.67           H  
ATOM    865  N   LYS A  56     -25.237  26.336 -14.315  1.00  0.67           N  
ATOM    866  CA  LYS A  56     -25.713  26.634 -15.658  1.00  0.67           C  
ATOM    867  C   LYS A  56     -24.693  27.496 -16.403  1.00  0.67           C  
ATOM    868  O   LYS A  56     -24.419  27.258 -17.586  1.00  0.67           O  
ATOM    869  CB  LYS A  56     -27.084  27.302 -15.597  1.00  0.67           C  
ATOM    870  CG  LYS A  56     -28.216  26.343 -15.192  1.00  0.67           C  
ATOM    871  CD  LYS A  56     -29.581  27.004 -15.302  1.00  0.67           C  
ATOM    872  CE  LYS A  56     -29.776  28.005 -14.180  1.00  0.67           C  
ATOM    873  NZ  LYS A  56     -31.142  28.600 -14.169  1.00  0.67           N  
ATOM    874  H   LYS A  56     -25.759  26.673 -13.504  1.00  0.67           H  
ATOM    875  HA  LYS A  56     -25.818  25.696 -16.201  1.00  0.67           H  
ATOM    876 1HB  LYS A  56     -27.055  28.110 -14.858  1.00  0.67           H  
ATOM    877 2HB  LYS A  56     -27.326  27.742 -16.561  1.00  0.67           H  
ATOM    878 1HG  LYS A  56     -28.192  25.465 -15.835  1.00  0.67           H  
ATOM    879 2HG  LYS A  56     -28.061  26.020 -14.165  1.00  0.67           H  
ATOM    880 1HD  LYS A  56     -29.666  27.517 -16.259  1.00  0.67           H  
ATOM    881 2HD  LYS A  56     -30.360  26.246 -15.240  1.00  0.67           H  
ATOM    882 1HE  LYS A  56     -29.602  27.506 -13.225  1.00  0.67           H  
ATOM    883 2HE  LYS A  56     -29.048  28.809 -14.292  1.00  0.67           H  
ATOM    884 1HZ  LYS A  56     -31.170  29.260 -13.375  1.00  0.67           H  
ATOM    885 2HZ  LYS A  56     -31.316  29.093 -15.027  1.00  0.67           H  
ATOM    886 3HZ  LYS A  56     -31.834  27.885 -14.041  1.00  0.67           H  
ATOM    887  N   ARG A  57     -24.081  28.461 -15.703  1.00  0.68           N  
ATOM    888  CA  ARG A  57     -23.052  29.286 -16.325  1.00  0.68           C  
ATOM    889  C   ARG A  57     -21.874  28.391 -16.711  1.00  0.68           C  
ATOM    890  O   ARG A  57     -21.297  28.518 -17.795  1.00  0.68           O  
ATOM    891  CB  ARG A  57     -22.582  30.376 -15.370  1.00  0.68           C  
ATOM    892  CG  ARG A  57     -21.513  31.315 -15.903  1.00  0.68           C  
ATOM    893  CD  ARG A  57     -22.036  32.220 -16.964  1.00  0.68           C  
ATOM    894  NE  ARG A  57     -21.004  33.110 -17.460  1.00  0.68           N  
ATOM    895  CZ  ARG A  57     -20.672  34.301 -16.934  1.00  0.68           C  
ATOM    896  NH1 ARG A  57     -21.297  34.778 -15.877  1.00  0.68           N  
ATOM    897  NH2 ARG A  57     -19.699  34.975 -17.507  1.00  0.68           N  
ATOM    898  H   ARG A  57     -24.352  28.643 -14.733  1.00  0.68           H  
ATOM    899  HA  ARG A  57     -23.461  29.747 -17.223  1.00  0.68           H  
ATOM    900 1HB  ARG A  57     -23.436  30.973 -15.056  1.00  0.68           H  
ATOM    901 2HB  ARG A  57     -22.170  29.922 -14.479  1.00  0.68           H  
ATOM    902 1HG  ARG A  57     -21.126  31.923 -15.087  1.00  0.68           H  
ATOM    903 2HG  ARG A  57     -20.699  30.725 -16.332  1.00  0.68           H  
ATOM    904 1HD  ARG A  57     -22.399  31.624 -17.802  1.00  0.68           H  
ATOM    905 2HD  ARG A  57     -22.848  32.825 -16.566  1.00  0.68           H  
ATOM    906  HE  ARG A  57     -20.463  32.821 -18.281  1.00  0.68           H  
ATOM    907 1HH1 ARG A  57     -22.040  34.246 -15.449  1.00  0.68           H  
ATOM    908 2HH1 ARG A  57     -21.031  35.673 -15.497  1.00  0.68           H  
ATOM    909 1HH2 ARG A  57     -19.242  34.548 -18.327  1.00  0.68           H  
ATOM    910 2HH2 ARG A  57     -19.411  35.870 -17.152  1.00  0.68           H  
ATOM    911  N   PHE A  58     -21.531  27.461 -15.823  1.00  0.69           N  
ATOM    912  CA  PHE A  58     -20.454  26.536 -16.080  1.00  0.69           C  
ATOM    913  C   PHE A  58     -20.761  25.655 -17.287  1.00  0.69           C  
ATOM    914  O   PHE A  58     -19.892  25.455 -18.125  1.00  0.69           O  
ATOM    915  CB  PHE A  58     -20.138  25.698 -14.845  1.00  0.69           C  
ATOM    916  CG  PHE A  58     -19.322  26.416 -13.793  1.00  0.69           C  
ATOM    917  CD1 PHE A  58     -19.060  27.763 -13.894  1.00  0.69           C  
ATOM    918  CD2 PHE A  58     -18.777  25.724 -12.726  1.00  0.69           C  
ATOM    919  CE1 PHE A  58     -18.289  28.403 -12.948  1.00  0.69           C  
ATOM    920  CE2 PHE A  58     -18.001  26.358 -11.777  1.00  0.69           C  
ATOM    921  CZ  PHE A  58     -17.760  27.701 -11.891  1.00  0.69           C  
ATOM    922  H   PHE A  58     -22.025  27.410 -14.940  1.00  0.69           H  
ATOM    923  HA  PHE A  58     -19.564  27.118 -16.308  1.00  0.69           H  
ATOM    924 1HB  PHE A  58     -21.059  25.388 -14.390  1.00  0.69           H  
ATOM    925 2HB  PHE A  58     -19.640  24.828 -15.122  1.00  0.69           H  
ATOM    926  HD1 PHE A  58     -19.470  28.324 -14.728  1.00  0.69           H  
ATOM    927  HD2 PHE A  58     -18.959  24.674 -12.648  1.00  0.69           H  
ATOM    928  HE1 PHE A  58     -18.092  29.470 -13.040  1.00  0.69           H  
ATOM    929  HE2 PHE A  58     -17.579  25.800 -10.946  1.00  0.69           H  
ATOM    930  HZ  PHE A  58     -17.149  28.217 -11.156  1.00  0.69           H  
ATOM    931  N   ASN A  59     -22.000  25.185 -17.449  1.00  0.70           N  
ATOM    932  CA  ASN A  59     -22.308  24.407 -18.650  1.00  0.70           C  
ATOM    933  C   ASN A  59     -22.143  25.255 -19.911  1.00  0.70           C  
ATOM    934  O   ASN A  59     -21.673  24.774 -20.957  1.00  0.70           O  
ATOM    935  CB  ASN A  59     -23.745  23.886 -18.629  1.00  0.70           C  
ATOM    936  CG  ASN A  59     -24.022  22.666 -17.789  1.00  0.70           C  
ATOM    937  OD1 ASN A  59     -23.159  21.830 -17.535  1.00  0.70           O  
ATOM    938  ND2 ASN A  59     -25.249  22.550 -17.349  1.00  0.70           N  
ATOM    939  H   ASN A  59     -22.705  25.342 -16.732  1.00  0.70           H  
ATOM    940  HA  ASN A  59     -21.610  23.570 -18.709  1.00  0.70           H  
ATOM    941 1HB  ASN A  59     -24.390  24.689 -18.269  1.00  0.70           H  
ATOM    942 2HB  ASN A  59     -24.052  23.673 -19.650  1.00  0.70           H  
ATOM    943 1HD2 ASN A  59     -25.507  21.764 -16.790  1.00  0.70           H  
ATOM    944 2HD2 ASN A  59     -25.926  23.248 -17.576  1.00  0.70           H  
ATOM    945  N   ALA A  60     -22.537  26.532 -19.816  1.00  0.70           N  
ATOM    946  CA  ALA A  60     -22.468  27.455 -20.948  1.00  0.70           C  
ATOM    947  C   ALA A  60     -21.041  27.735 -21.430  1.00  0.70           C  
ATOM    948  O   ALA A  60     -20.800  27.803 -22.639  1.00  0.70           O  
ATOM    949  CB  ALA A  60     -23.129  28.773 -20.576  1.00  0.70           C  
ATOM    950  H   ALA A  60     -22.935  26.868 -18.937  1.00  0.70           H  
ATOM    951  HA  ALA A  60     -23.020  27.005 -21.772  1.00  0.70           H  
ATOM    952 1HB  ALA A  60     -23.117  29.438 -21.436  1.00  0.70           H  
ATOM    953 2HB  ALA A  60     -24.157  28.587 -20.268  1.00  0.70           H  
ATOM    954 3HB  ALA A  60     -22.588  29.235 -19.760  1.00  0.70           H  
ATOM    955  N   GLU A  61     -20.098  27.888 -20.495  1.00  0.71           N  
ATOM    956  CA  GLU A  61     -18.714  28.220 -20.867  1.00  0.71           C  
ATOM    957  C   GLU A  61     -17.697  27.086 -20.717  1.00  0.71           C  
ATOM    958  O   GLU A  61     -16.649  27.103 -21.360  1.00  0.71           O  
ATOM    959  CB  GLU A  61     -18.222  29.441 -20.076  1.00  0.71           C  
ATOM    960  CG  GLU A  61     -18.963  30.734 -20.381  1.00  0.71           C  
ATOM    961  CD  GLU A  61     -18.424  31.943 -19.625  1.00  0.71           C  
ATOM    962  OE1 GLU A  61     -17.307  31.903 -19.141  1.00  0.71           O  
ATOM    963  OE2 GLU A  61     -19.149  32.913 -19.536  1.00  0.71           O  
ATOM    964  H   GLU A  61     -20.372  27.830 -19.513  1.00  0.71           H  
ATOM    965  HA  GLU A  61     -18.722  28.501 -21.918  1.00  0.71           H  
ATOM    966 1HB  GLU A  61     -18.355  29.255 -19.015  1.00  0.71           H  
ATOM    967 2HB  GLU A  61     -17.159  29.595 -20.256  1.00  0.71           H  
ATOM    968 1HG  GLU A  61     -18.907  30.930 -21.451  1.00  0.71           H  
ATOM    969 2HG  GLU A  61     -20.014  30.594 -20.120  1.00  0.71           H  
ATOM    970  N   LYS A  62     -17.977  26.130 -19.842  1.00  0.71           N  
ATOM    971  CA  LYS A  62     -17.065  25.040 -19.512  1.00  0.71           C  
ATOM    972  C   LYS A  62     -15.660  25.522 -19.109  1.00  0.71           C  
ATOM    973  O   LYS A  62     -14.649  25.049 -19.648  1.00  0.71           O  
ATOM    974  CB  LYS A  62     -17.047  24.031 -20.647  1.00  0.71           C  
ATOM    975  CG  LYS A  62     -18.434  23.408 -20.864  1.00  0.71           C  
ATOM    976  CD  LYS A  62     -18.424  22.334 -21.928  1.00  0.71           C  
ATOM    977  CE  LYS A  62     -19.777  21.604 -22.002  1.00  0.71           C  
ATOM    978  NZ  LYS A  62     -20.897  22.492 -22.470  1.00  0.71           N  
ATOM    979  H   LYS A  62     -18.863  26.142 -19.362  1.00  0.71           H  
ATOM    980  HA  LYS A  62     -17.488  24.502 -18.669  1.00  0.71           H  
ATOM    981 1HB  LYS A  62     -16.716  24.497 -21.572  1.00  0.71           H  
ATOM    982 2HB  LYS A  62     -16.359  23.225 -20.403  1.00  0.71           H  
ATOM    983 1HG  LYS A  62     -18.791  22.984 -19.916  1.00  0.71           H  
ATOM    984 2HG  LYS A  62     -19.134  24.193 -21.159  1.00  0.71           H  
ATOM    985 1HD  LYS A  62     -18.206  22.784 -22.897  1.00  0.71           H  
ATOM    986 2HD  LYS A  62     -17.638  21.609 -21.697  1.00  0.71           H  
ATOM    987 1HE  LYS A  62     -19.680  20.770 -22.695  1.00  0.71           H  
ATOM    988 2HE  LYS A  62     -20.027  21.216 -21.013  1.00  0.71           H  
ATOM    989 1HZ  LYS A  62     -21.750  21.960 -22.507  1.00  0.71           H  
ATOM    990 2HZ  LYS A  62     -21.041  23.299 -21.819  1.00  0.71           H  
ATOM    991 3HZ  LYS A  62     -20.686  22.850 -23.387  1.00  0.71           H  
ATOM    992  N   PRO A  63     -15.566  26.425 -18.101  1.00  0.72           N  
ATOM    993  CA  PRO A  63     -14.362  27.065 -17.601  1.00  0.72           C  
ATOM    994  C   PRO A  63     -13.358  26.087 -17.034  1.00  0.72           C  
ATOM    995  O   PRO A  63     -12.189  26.443 -16.862  1.00  0.72           O  
ATOM    996  CB  PRO A  63     -14.891  27.983 -16.492  1.00  0.72           C  
ATOM    997  CG  PRO A  63     -16.194  27.380 -16.072  1.00  0.72           C  
ATOM    998  CD  PRO A  63     -16.774  26.820 -17.328  1.00  0.72           C  
ATOM    999  HA  PRO A  63     -13.913  27.648 -18.423  1.00  0.72           H  
ATOM   1000 1HB  PRO A  63     -14.160  28.031 -15.669  1.00  0.72           H  
ATOM   1001 2HB  PRO A  63     -15.015  29.002 -16.876  1.00  0.72           H  
ATOM   1002 1HG  PRO A  63     -16.052  26.626 -15.289  1.00  0.72           H  
ATOM   1003 2HG  PRO A  63     -16.823  28.168 -15.637  1.00  0.72           H  
ATOM   1004 1HD  PRO A  63     -17.407  25.987 -17.084  1.00  0.72           H  
ATOM   1005 2HD  PRO A  63     -17.312  27.618 -17.824  1.00  0.72           H  
ATOM   1006  N   LEU A  64     -13.805  24.880 -16.701  1.00  0.72           N  
ATOM   1007  CA  LEU A  64     -12.906  23.921 -16.111  1.00  0.72           C  
ATOM   1008  C   LEU A  64     -12.897  22.675 -16.975  1.00  0.72           C  
ATOM   1009  O   LEU A  64     -12.740  21.555 -16.477  1.00  0.72           O  
ATOM   1010  CB  LEU A  64     -13.477  23.541 -14.747  1.00  0.72           C  
ATOM   1011  CG  LEU A  64     -13.698  24.690 -13.812  1.00  0.72           C  
ATOM   1012  CD1 LEU A  64     -14.451  24.207 -12.594  1.00  0.72           C  
ATOM   1013  CD2 LEU A  64     -12.404  25.276 -13.478  1.00  0.72           C  
ATOM   1014  H   LEU A  64     -14.756  24.573 -16.878  1.00  0.72           H  
ATOM   1015  HA  LEU A  64     -11.907  24.338 -16.042  1.00  0.72           H  
ATOM   1016 1HB  LEU A  64     -14.429  23.036 -14.897  1.00  0.72           H  
ATOM   1017 2HB  LEU A  64     -12.802  22.857 -14.263  1.00  0.72           H  
ATOM   1018  HG  LEU A  64     -14.309  25.440 -14.294  1.00  0.72           H  
ATOM   1019 1HD1 LEU A  64     -14.622  25.048 -11.918  1.00  0.72           H  
ATOM   1020 2HD1 LEU A  64     -15.413  23.782 -12.897  1.00  0.72           H  
ATOM   1021 3HD1 LEU A  64     -13.870  23.452 -12.091  1.00  0.72           H  
ATOM   1022 1HD2 LEU A  64     -12.551  26.114 -12.822  1.00  0.72           H  
ATOM   1023 2HD2 LEU A  64     -11.788  24.522 -12.992  1.00  0.72           H  
ATOM   1024 3HD2 LEU A  64     -11.915  25.616 -14.388  1.00  0.72           H  
ATOM   1025  N   ASP A  65     -12.949  22.867 -18.294  1.00  0.72           N  
ATOM   1026  CA  ASP A  65     -12.922  21.714 -19.172  1.00  0.72           C  
ATOM   1027  C   ASP A  65     -11.606  20.989 -19.071  1.00  0.72           C  
ATOM   1028  O   ASP A  65     -10.548  21.560 -19.346  1.00  0.72           O  
ATOM   1029  CB  ASP A  65     -13.198  22.124 -20.620  1.00  0.72           C  
ATOM   1030  CG  ASP A  65     -13.331  20.935 -21.590  1.00  0.72           C  
ATOM   1031  OD1 ASP A  65     -14.317  20.228 -21.518  1.00  0.72           O  
ATOM   1032  OD2 ASP A  65     -12.460  20.763 -22.410  1.00  0.72           O  
ATOM   1033  H   ASP A  65     -13.114  23.797 -18.679  1.00  0.72           H  
ATOM   1034  HA  ASP A  65     -13.688  21.025 -18.865  1.00  0.72           H  
ATOM   1035 1HB  ASP A  65     -14.111  22.709 -20.657  1.00  0.72           H  
ATOM   1036 2HB  ASP A  65     -12.394  22.768 -20.968  1.00  0.72           H  
ATOM   1037  N   GLY A  66     -11.672  19.719 -18.695  1.00  0.71           N  
ATOM   1038  CA  GLY A  66     -10.477  18.899 -18.592  1.00  0.71           C  
ATOM   1039  C   GLY A  66      -9.704  19.117 -17.296  1.00  0.71           C  
ATOM   1040  O   GLY A  66      -8.630  18.541 -17.112  1.00  0.71           O  
ATOM   1041  H   GLY A  66     -12.582  19.327 -18.441  1.00  0.71           H  
ATOM   1042 1HA  GLY A  66     -10.765  17.850 -18.665  1.00  0.71           H  
ATOM   1043 2HA  GLY A  66      -9.830  19.107 -19.441  1.00  0.71           H  
ATOM   1044  N   ILE A  67     -10.232  19.931 -16.390  1.00  0.70           N  
ATOM   1045  CA  ILE A  67      -9.506  20.192 -15.159  1.00  0.70           C  
ATOM   1046  C   ILE A  67      -9.737  19.115 -14.130  1.00  0.70           C  
ATOM   1047  O   ILE A  67     -10.870  18.813 -13.751  1.00  0.70           O  
ATOM   1048  CB  ILE A  67      -9.894  21.560 -14.586  1.00  0.70           C  
ATOM   1049  CG1 ILE A  67      -9.571  22.616 -15.618  1.00  0.70           C  
ATOM   1050  CG2 ILE A  67      -9.201  21.845 -13.269  1.00  0.70           C  
ATOM   1051  CD1 ILE A  67      -8.124  22.636 -15.999  1.00  0.70           C  
ATOM   1052  H   ILE A  67     -11.125  20.393 -16.562  1.00  0.70           H  
ATOM   1053  HA  ILE A  67      -8.444  20.214 -15.391  1.00  0.70           H  
ATOM   1054  HB  ILE A  67     -10.963  21.569 -14.429  1.00  0.70           H  
ATOM   1055 1HG1 ILE A  67     -10.146  22.429 -16.518  1.00  0.70           H  
ATOM   1056 2HG1 ILE A  67      -9.838  23.584 -15.229  1.00  0.70           H  
ATOM   1057 1HG2 ILE A  67      -9.519  22.813 -12.895  1.00  0.70           H  
ATOM   1058 2HG2 ILE A  67      -9.453  21.081 -12.547  1.00  0.70           H  
ATOM   1059 3HG2 ILE A  67      -8.133  21.850 -13.430  1.00  0.70           H  
ATOM   1060 1HD1 ILE A  67      -7.957  23.414 -16.742  1.00  0.70           H  
ATOM   1061 2HD1 ILE A  67      -7.515  22.831 -15.119  1.00  0.70           H  
ATOM   1062 3HD1 ILE A  67      -7.847  21.667 -16.418  1.00  0.70           H  
ATOM   1063  N   ARG A  68      -8.646  18.506 -13.695  1.00  0.69           N  
ATOM   1064  CA  ARG A  68      -8.737  17.446 -12.708  1.00  0.69           C  
ATOM   1065  C   ARG A  68      -8.746  18.083 -11.332  1.00  0.69           C  
ATOM   1066  O   ARG A  68      -7.775  18.750 -10.936  1.00  0.69           O  
ATOM   1067  CB  ARG A  68      -7.594  16.450 -12.871  1.00  0.69           C  
ATOM   1068  CG  ARG A  68      -7.627  15.252 -11.927  1.00  0.69           C  
ATOM   1069  CD  ARG A  68      -8.764  14.316 -12.201  1.00  0.69           C  
ATOM   1070  NE  ARG A  68      -8.728  13.700 -13.549  1.00  0.69           N  
ATOM   1071  CZ  ARG A  68      -7.974  12.639 -13.881  1.00  0.69           C  
ATOM   1072  NH1 ARG A  68      -7.194  12.115 -12.992  1.00  0.69           N  
ATOM   1073  NH2 ARG A  68      -8.038  12.140 -15.102  1.00  0.69           N  
ATOM   1074  H   ARG A  68      -7.737  18.800 -14.051  1.00  0.69           H  
ATOM   1075  HA  ARG A  68      -9.674  16.907 -12.849  1.00  0.69           H  
ATOM   1076 1HB  ARG A  68      -7.604  16.059 -13.887  1.00  0.69           H  
ATOM   1077 2HB  ARG A  68      -6.639  16.960 -12.737  1.00  0.69           H  
ATOM   1078 1HG  ARG A  68      -6.689  14.693 -12.016  1.00  0.69           H  
ATOM   1079 2HG  ARG A  68      -7.741  15.604 -10.902  1.00  0.69           H  
ATOM   1080 1HD  ARG A  68      -8.728  13.519 -11.465  1.00  0.69           H  
ATOM   1081 2HD  ARG A  68      -9.703  14.855 -12.100  1.00  0.69           H  
ATOM   1082  HE  ARG A  68      -9.351  14.060 -14.287  1.00  0.69           H  
ATOM   1083 1HH1 ARG A  68      -7.183  12.520 -12.065  1.00  0.69           H  
ATOM   1084 2HH1 ARG A  68      -6.612  11.323 -13.219  1.00  0.69           H  
ATOM   1085 1HH2 ARG A  68      -8.683  12.577 -15.776  1.00  0.69           H  
ATOM   1086 2HH2 ARG A  68      -7.478  11.342 -15.360  1.00  0.69           H  
ATOM   1087  N   ILE A  69      -9.841  17.901 -10.616  1.00  0.69           N  
ATOM   1088  CA  ILE A  69      -9.969  18.517  -9.319  1.00  0.69           C  
ATOM   1089  C   ILE A  69     -10.001  17.417  -8.266  1.00  0.69           C  
ATOM   1090  O   ILE A  69     -10.843  16.512  -8.335  1.00  0.69           O  
ATOM   1091  CB  ILE A  69     -11.260  19.347  -9.234  1.00  0.69           C  
ATOM   1092  CG1 ILE A  69     -11.286  20.406 -10.347  1.00  0.69           C  
ATOM   1093  CG2 ILE A  69     -11.374  20.003  -7.876  1.00  0.69           C  
ATOM   1094  CD1 ILE A  69     -12.539  21.164 -10.418  1.00  0.69           C  
ATOM   1095  H   ILE A  69     -10.602  17.339 -10.994  1.00  0.69           H  
ATOM   1096  HA  ILE A  69      -9.117  19.158  -9.139  1.00  0.69           H  
ATOM   1097  HB  ILE A  69     -12.084  18.705  -9.385  1.00  0.69           H  
ATOM   1098 1HG1 ILE A  69     -10.500  21.092 -10.227  1.00  0.69           H  
ATOM   1099 2HG1 ILE A  69     -11.158  19.893 -11.300  1.00  0.69           H  
ATOM   1100 1HG2 ILE A  69     -12.294  20.568  -7.835  1.00  0.69           H  
ATOM   1101 2HG2 ILE A  69     -11.377  19.241  -7.094  1.00  0.69           H  
ATOM   1102 3HG2 ILE A  69     -10.530  20.667  -7.719  1.00  0.69           H  
ATOM   1103 1HD1 ILE A  69     -12.480  21.862 -11.246  1.00  0.69           H  
ATOM   1104 2HD1 ILE A  69     -13.369  20.485 -10.566  1.00  0.69           H  
ATOM   1105 3HD1 ILE A  69     -12.673  21.705  -9.492  1.00  0.69           H  
ATOM   1106  N   GLY A  70      -9.039  17.457  -7.360  1.00  0.68           N  
ATOM   1107  CA  GLY A  70      -8.962  16.478  -6.296  1.00  0.68           C  
ATOM   1108  C   GLY A  70      -9.489  17.126  -5.040  1.00  0.68           C  
ATOM   1109  O   GLY A  70      -9.285  18.326  -4.839  1.00  0.68           O  
ATOM   1110  H   GLY A  70      -8.386  18.237  -7.384  1.00  0.68           H  
ATOM   1111 1HA  GLY A  70      -9.560  15.603  -6.545  1.00  0.68           H  
ATOM   1112 2HA  GLY A  70      -7.932  16.156  -6.156  1.00  0.68           H  
ATOM   1113  N   ALA A  71     -10.134  16.363  -4.183  1.00  0.68           N  
ATOM   1114  CA  ALA A  71     -10.635  16.998  -2.991  1.00  0.68           C  
ATOM   1115  C   ALA A  71     -10.896  16.058  -1.839  1.00  0.68           C  
ATOM   1116  O   ALA A  71     -11.222  14.880  -2.029  1.00  0.68           O  
ATOM   1117  CB  ALA A  71     -11.936  17.707  -3.328  1.00  0.68           C  
ATOM   1118  H   ALA A  71     -10.335  15.390  -4.403  1.00  0.68           H  
ATOM   1119  HA  ALA A  71      -9.891  17.722  -2.665  1.00  0.68           H  
ATOM   1120 1HB  ALA A  71     -12.300  18.216  -2.452  1.00  0.68           H  
ATOM   1121 2HB  ALA A  71     -11.775  18.424  -4.129  1.00  0.68           H  
ATOM   1122 3HB  ALA A  71     -12.663  16.974  -3.653  1.00  0.68           H  
ATOM   1123  N   VAL A  72     -10.815  16.637  -0.651  1.00  0.68           N  
ATOM   1124  CA  VAL A  72     -11.181  15.978   0.596  1.00  0.68           C  
ATOM   1125  C   VAL A  72     -12.300  16.722   1.313  1.00  0.68           C  
ATOM   1126  O   VAL A  72     -12.459  16.597   2.522  1.00  0.68           O  
ATOM   1127  CB  VAL A  72      -9.991  15.800   1.537  1.00  0.68           C  
ATOM   1128  CG1 VAL A  72      -9.028  14.854   0.945  1.00  0.68           C  
ATOM   1129  CG2 VAL A  72      -9.354  17.122   1.764  1.00  0.68           C  
ATOM   1130  H   VAL A  72     -10.491  17.608  -0.624  1.00  0.68           H  
ATOM   1131  HA  VAL A  72     -11.507  14.980   0.346  1.00  0.68           H  
ATOM   1132  HB  VAL A  72     -10.331  15.388   2.482  1.00  0.68           H  
ATOM   1133 1HG1 VAL A  72      -8.183  14.733   1.616  1.00  0.68           H  
ATOM   1134 2HG1 VAL A  72      -9.519  13.895   0.790  1.00  0.68           H  
ATOM   1135 3HG1 VAL A  72      -8.710  15.234   0.022  1.00  0.68           H  
ATOM   1136 1HG2 VAL A  72      -8.507  17.011   2.442  1.00  0.68           H  
ATOM   1137 2HG2 VAL A  72      -9.008  17.536   0.814  1.00  0.68           H  
ATOM   1138 3HG2 VAL A  72     -10.086  17.796   2.213  1.00  0.68           H  
ATOM   1139  N   LEU A  73     -13.076  17.501   0.573  1.00  0.69           N  
ATOM   1140  CA  LEU A  73     -14.154  18.248   1.199  1.00  0.69           C  
ATOM   1141  C   LEU A  73     -15.157  17.271   1.826  1.00  0.69           C  
ATOM   1142  O   LEU A  73     -15.587  16.325   1.173  1.00  0.69           O  
ATOM   1143  CB  LEU A  73     -14.866  19.093   0.140  1.00  0.69           C  
ATOM   1144  CG  LEU A  73     -14.023  20.176  -0.542  1.00  0.69           C  
ATOM   1145  CD1 LEU A  73     -14.857  20.799  -1.645  1.00  0.69           C  
ATOM   1146  CD2 LEU A  73     -13.572  21.203   0.477  1.00  0.69           C  
ATOM   1147  H   LEU A  73     -12.918  17.559  -0.420  1.00  0.69           H  
ATOM   1148  HA  LEU A  73     -13.738  18.887   1.975  1.00  0.69           H  
ATOM   1149 1HB  LEU A  73     -15.243  18.435  -0.631  1.00  0.69           H  
ATOM   1150 2HB  LEU A  73     -15.720  19.587   0.614  1.00  0.69           H  
ATOM   1151  HG  LEU A  73     -13.146  19.731  -0.989  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  73     -14.282  21.556  -2.145  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  73     -15.148  20.034  -2.363  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  73     -15.752  21.253  -1.218  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  73     -12.968  21.974  -0.008  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  73     -14.443  21.666   0.943  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  73     -12.979  20.708   1.245  1.00  0.69           H  
ATOM   1158  N   HIS A  74     -15.600  17.539   3.052  1.00  0.68           N  
ATOM   1159  CA  HIS A  74     -16.565  16.650   3.721  1.00  0.68           C  
ATOM   1160  C   HIS A  74     -17.637  16.183   2.732  1.00  0.68           C  
ATOM   1161  O   HIS A  74     -18.358  17.001   2.154  1.00  0.68           O  
ATOM   1162  CB  HIS A  74     -17.246  17.353   4.899  1.00  0.68           C  
ATOM   1163  CG  HIS A  74     -16.302  17.767   5.988  1.00  0.68           C  
ATOM   1164  ND1 HIS A  74     -15.582  16.861   6.735  1.00  0.68           N  
ATOM   1165  CD2 HIS A  74     -15.982  18.998   6.473  1.00  0.68           C  
ATOM   1166  CE1 HIS A  74     -14.856  17.513   7.631  1.00  0.68           C  
ATOM   1167  NE2 HIS A  74     -15.086  18.809   7.499  1.00  0.68           N  
ATOM   1168  H   HIS A  74     -15.192  18.341   3.548  1.00  0.68           H  
ATOM   1169  HA  HIS A  74     -16.053  15.770   4.106  1.00  0.68           H  
ATOM   1170 1HB  HIS A  74     -17.772  18.239   4.544  1.00  0.68           H  
ATOM   1171 2HB  HIS A  74     -17.992  16.682   5.336  1.00  0.68           H  
ATOM   1172  HD1 HIS A  74     -15.788  15.877   6.808  1.00  0.68           H  
ATOM   1173  HD2 HIS A  74     -16.302  20.005   6.203  1.00  0.68           H  
ATOM   1174  HE1 HIS A  74     -14.212  16.972   8.315  1.00  0.68           H  
ATOM   1175  N   VAL A  75     -17.791  14.875   2.543  1.00  0.68           N  
ATOM   1176  CA  VAL A  75     -18.729  14.424   1.520  1.00  0.68           C  
ATOM   1177  C   VAL A  75     -20.167  14.394   1.983  1.00  0.68           C  
ATOM   1178  O   VAL A  75     -20.696  13.374   2.432  1.00  0.68           O  
ATOM   1179  CB  VAL A  75     -18.377  13.021   1.068  1.00  0.68           C  
ATOM   1180  CG1 VAL A  75     -19.317  12.555  -0.057  1.00  0.68           C  
ATOM   1181  CG2 VAL A  75     -16.973  12.983   0.673  1.00  0.68           C  
ATOM   1182  H   VAL A  75     -17.226  14.213   3.051  1.00  0.68           H  
ATOM   1183  HA  VAL A  75     -18.645  15.098   0.667  1.00  0.68           H  
ATOM   1184  HB  VAL A  75     -18.518  12.393   1.875  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  75     -19.064  11.533  -0.345  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  75     -20.347  12.588   0.293  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  75     -19.205  13.212  -0.920  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  75     -16.683  11.976   0.378  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  75     -16.831  13.653  -0.127  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  75     -16.383  13.303   1.515  1.00  0.68           H  
ATOM   1191  N   THR A  76     -20.779  15.559   1.897  1.00  0.67           N  
ATOM   1192  CA  THR A  76     -22.170  15.785   2.249  1.00  0.67           C  
ATOM   1193  C   THR A  76     -23.056  15.875   1.015  1.00  0.67           C  
ATOM   1194  O   THR A  76     -22.554  16.025  -0.104  1.00  0.67           O  
ATOM   1195  CB  THR A  76     -22.296  17.093   3.060  1.00  0.67           C  
ATOM   1196  OG1 THR A  76     -21.929  18.237   2.224  1.00  0.67           O  
ATOM   1197  CG2 THR A  76     -21.379  17.044   4.285  1.00  0.67           C  
ATOM   1198  H   THR A  76     -20.194  16.335   1.598  1.00  0.67           H  
ATOM   1199  HA  THR A  76     -22.512  14.955   2.863  1.00  0.67           H  
ATOM   1200  HB  THR A  76     -23.332  17.216   3.393  1.00  0.67           H  
ATOM   1201  HG1 THR A  76     -20.987  18.203   1.946  1.00  0.67           H  
ATOM   1202 1HG2 THR A  76     -21.481  17.967   4.852  1.00  0.67           H  
ATOM   1203 2HG2 THR A  76     -21.660  16.196   4.914  1.00  0.67           H  
ATOM   1204 3HG2 THR A  76     -20.347  16.929   3.964  1.00  0.67           H  
ATOM   1205  N   LYS A  77     -24.375  15.879   1.225  1.00  0.66           N  
ATOM   1206  CA  LYS A  77     -25.333  16.034   0.113  1.00  0.66           C  
ATOM   1207  C   LYS A  77     -25.027  17.307  -0.656  1.00  0.66           C  
ATOM   1208  O   LYS A  77     -25.042  17.353  -1.887  1.00  0.66           O  
ATOM   1209  CB  LYS A  77     -26.746  16.166   0.683  1.00  0.66           C  
ATOM   1210  CG  LYS A  77     -27.258  14.940   1.304  1.00  0.66           C  
ATOM   1211  CD  LYS A  77     -28.687  15.045   1.830  1.00  0.66           C  
ATOM   1212  CE  LYS A  77     -28.797  15.838   3.109  1.00  0.66           C  
ATOM   1213  NZ  LYS A  77     -30.130  15.607   3.762  1.00  0.66           N  
ATOM   1214  H   LYS A  77     -24.712  15.701   2.179  1.00  0.66           H  
ATOM   1215  HA  LYS A  77     -25.254  15.191  -0.569  1.00  0.66           H  
ATOM   1216 1HB  LYS A  77     -26.778  16.963   1.423  1.00  0.66           H  
ATOM   1217 2HB  LYS A  77     -27.427  16.426  -0.117  1.00  0.66           H  
ATOM   1218 1HG  LYS A  77     -27.201  14.126   0.592  1.00  0.66           H  
ATOM   1219 2HG  LYS A  77     -26.626  14.725   2.122  1.00  0.66           H  
ATOM   1220 1HD  LYS A  77     -29.353  15.470   1.073  1.00  0.66           H  
ATOM   1221 2HD  LYS A  77     -29.026  14.051   2.085  1.00  0.66           H  
ATOM   1222 1HE  LYS A  77     -28.008  15.525   3.797  1.00  0.66           H  
ATOM   1223 2HE  LYS A  77     -28.681  16.904   2.897  1.00  0.66           H  
ATOM   1224 1HZ  LYS A  77     -30.169  16.123   4.638  1.00  0.66           H  
ATOM   1225 2HZ  LYS A  77     -30.879  15.892   3.151  1.00  0.66           H  
ATOM   1226 3HZ  LYS A  77     -30.225  14.621   3.981  1.00  0.66           H  
ATOM   1227  N   GLU A  78     -24.705  18.333   0.100  1.00  0.65           N  
ATOM   1228  CA  GLU A  78     -24.384  19.626  -0.439  1.00  0.65           C  
ATOM   1229  C   GLU A  78     -23.054  19.637  -1.187  1.00  0.65           C  
ATOM   1230  O   GLU A  78     -22.936  20.260  -2.249  1.00  0.65           O  
ATOM   1231  CB  GLU A  78     -24.424  20.614   0.699  1.00  0.65           C  
ATOM   1232  CG  GLU A  78     -25.840  20.830   1.248  1.00  0.65           C  
ATOM   1233  CD  GLU A  78     -26.368  19.797   2.135  1.00  0.65           C  
ATOM   1234  OE1 GLU A  78     -25.630  18.952   2.559  1.00  0.65           O  
ATOM   1235  OE2 GLU A  78     -27.558  19.842   2.390  1.00  0.65           O  
ATOM   1236  H   GLU A  78     -24.688  18.201   1.099  1.00  0.65           H  
ATOM   1237  HA  GLU A  78     -25.159  19.888  -1.148  1.00  0.65           H  
ATOM   1238 1HB  GLU A  78     -23.776  20.279   1.509  1.00  0.65           H  
ATOM   1239 2HB  GLU A  78     -24.055  21.555   0.348  1.00  0.65           H  
ATOM   1240 1HG  GLU A  78     -25.826  21.717   1.792  1.00  0.65           H  
ATOM   1241 2HG  GLU A  78     -26.534  20.945   0.451  1.00  0.65           H  
ATOM   1242  N   THR A  79     -22.058  18.929  -0.655  1.00  0.64           N  
ATOM   1243  CA  THR A  79     -20.745  18.868  -1.290  1.00  0.64           C  
ATOM   1244  C   THR A  79     -20.918  18.244  -2.653  1.00  0.64           C  
ATOM   1245  O   THR A  79     -20.309  18.677  -3.621  1.00  0.64           O  
ATOM   1246  CB  THR A  79     -19.726  18.077  -0.464  1.00  0.64           C  
ATOM   1247  OG1 THR A  79     -19.586  18.693   0.828  1.00  0.64           O  
ATOM   1248  CG2 THR A  79     -18.357  18.097  -1.169  1.00  0.64           C  
ATOM   1249  H   THR A  79     -22.204  18.455   0.233  1.00  0.64           H  
ATOM   1250  HA  THR A  79     -20.361  19.867  -1.445  1.00  0.64           H  
ATOM   1251  HB  THR A  79     -20.062  17.051  -0.350  1.00  0.64           H  
ATOM   1252  HG1 THR A  79     -18.868  18.255   1.320  1.00  0.64           H  
ATOM   1253 1HG2 THR A  79     -17.635  17.536  -0.567  1.00  0.64           H  
ATOM   1254 2HG2 THR A  79     -18.448  17.639  -2.151  1.00  0.64           H  
ATOM   1255 3HG2 THR A  79     -18.015  19.128  -1.280  1.00  0.64           H  
ATOM   1256  N   ALA A  80     -21.759  17.225  -2.733  1.00  0.64           N  
ATOM   1257  CA  ALA A  80     -22.020  16.587  -4.007  1.00  0.64           C  
ATOM   1258  C   ALA A  80     -22.595  17.582  -5.015  1.00  0.64           C  
ATOM   1259  O   ALA A  80     -22.269  17.514  -6.201  1.00  0.64           O  
ATOM   1260  CB  ALA A  80     -22.981  15.471  -3.798  1.00  0.64           C  
ATOM   1261  H   ALA A  80     -22.215  16.889  -1.886  1.00  0.64           H  
ATOM   1262  HA  ALA A  80     -21.088  16.204  -4.396  1.00  0.64           H  
ATOM   1263 1HB  ALA A  80     -23.181  14.977  -4.728  1.00  0.64           H  
ATOM   1264 2HB  ALA A  80     -22.551  14.782  -3.101  1.00  0.64           H  
ATOM   1265 3HB  ALA A  80     -23.882  15.880  -3.402  1.00  0.64           H  
ATOM   1266  N   VAL A  81     -23.417  18.528  -4.563  1.00  0.63           N  
ATOM   1267  CA  VAL A  81     -23.975  19.539  -5.461  1.00  0.63           C  
ATOM   1268  C   VAL A  81     -22.826  20.410  -6.008  1.00  0.63           C  
ATOM   1269  O   VAL A  81     -22.804  20.783  -7.188  1.00  0.63           O  
ATOM   1270  CB  VAL A  81     -25.030  20.390  -4.758  1.00  0.63           C  
ATOM   1271  CG1 VAL A  81     -25.471  21.457  -5.650  1.00  0.63           C  
ATOM   1272  CG2 VAL A  81     -26.175  19.527  -4.356  1.00  0.63           C  
ATOM   1273  H   VAL A  81     -23.695  18.518  -3.576  1.00  0.63           H  
ATOM   1274  HA  VAL A  81     -24.459  19.028  -6.297  1.00  0.63           H  
ATOM   1275  HB  VAL A  81     -24.594  20.858  -3.891  1.00  0.63           H  
ATOM   1276 1HG1 VAL A  81     -26.212  22.075  -5.153  1.00  0.63           H  
ATOM   1277 2HG1 VAL A  81     -24.640  22.052  -5.943  1.00  0.63           H  
ATOM   1278 3HG1 VAL A  81     -25.896  21.001  -6.518  1.00  0.63           H  
ATOM   1279 1HG2 VAL A  81     -26.923  20.122  -3.864  1.00  0.63           H  
ATOM   1280 2HG2 VAL A  81     -26.604  19.063  -5.229  1.00  0.63           H  
ATOM   1281 3HG2 VAL A  81     -25.826  18.761  -3.686  1.00  0.63           H  
ATOM   1282  N   LEU A  82     -21.858  20.713  -5.135  1.00  0.63           N  
ATOM   1283  CA  LEU A  82     -20.649  21.467  -5.500  1.00  0.63           C  
ATOM   1284  C   LEU A  82     -19.866  20.674  -6.534  1.00  0.63           C  
ATOM   1285  O   LEU A  82     -19.437  21.226  -7.551  1.00  0.63           O  
ATOM   1286  CB  LEU A  82     -19.792  21.774  -4.272  1.00  0.63           C  
ATOM   1287  CG  LEU A  82     -18.495  22.597  -4.489  1.00  0.63           C  
ATOM   1288  CD1 LEU A  82     -17.375  21.647  -4.795  1.00  0.63           C  
ATOM   1289  CD2 LEU A  82     -18.681  23.592  -5.632  1.00  0.63           C  
ATOM   1290  H   LEU A  82     -21.979  20.399  -4.169  1.00  0.63           H  
ATOM   1291  HA  LEU A  82     -20.947  22.413  -5.946  1.00  0.63           H  
ATOM   1292 1HB  LEU A  82     -20.411  22.262  -3.568  1.00  0.63           H  
ATOM   1293 2HB  LEU A  82     -19.473  20.854  -3.830  1.00  0.63           H  
ATOM   1294  HG  LEU A  82     -18.241  23.126  -3.593  1.00  0.63           H  
ATOM   1295 1HD1 LEU A  82     -16.465  22.206  -4.928  1.00  0.63           H  
ATOM   1296 2HD1 LEU A  82     -17.253  20.952  -3.964  1.00  0.63           H  
ATOM   1297 3HD1 LEU A  82     -17.600  21.097  -5.697  1.00  0.63           H  
ATOM   1298 1HD2 LEU A  82     -17.756  24.154  -5.772  1.00  0.63           H  
ATOM   1299 2HD2 LEU A  82     -18.923  23.057  -6.544  1.00  0.63           H  
ATOM   1300 3HD2 LEU A  82     -19.484  24.280  -5.400  1.00  0.63           H  
ATOM   1301  N   VAL A  83     -19.668  19.387  -6.280  1.00  0.64           N  
ATOM   1302  CA  VAL A  83     -18.962  18.540  -7.224  1.00  0.64           C  
ATOM   1303  C   VAL A  83     -19.645  18.546  -8.577  1.00  0.64           C  
ATOM   1304  O   VAL A  83     -18.981  18.709  -9.601  1.00  0.64           O  
ATOM   1305  CB  VAL A  83     -18.938  17.101  -6.723  1.00  0.64           C  
ATOM   1306  CG1 VAL A  83     -18.455  16.206  -7.751  1.00  0.64           C  
ATOM   1307  CG2 VAL A  83     -18.071  16.992  -5.572  1.00  0.64           C  
ATOM   1308  H   VAL A  83     -20.025  18.997  -5.410  1.00  0.64           H  
ATOM   1309  HA  VAL A  83     -17.944  18.909  -7.329  1.00  0.64           H  
ATOM   1310  HB  VAL A  83     -19.938  16.797  -6.464  1.00  0.64           H  
ATOM   1311 1HG1 VAL A  83     -18.463  15.223  -7.339  1.00  0.64           H  
ATOM   1312 2HG1 VAL A  83     -19.106  16.253  -8.624  1.00  0.64           H  
ATOM   1313 3HG1 VAL A  83     -17.471  16.467  -8.029  1.00  0.64           H  
ATOM   1314 1HG2 VAL A  83     -18.103  15.958  -5.275  1.00  0.64           H  
ATOM   1315 2HG2 VAL A  83     -17.058  17.278  -5.839  1.00  0.64           H  
ATOM   1316 3HG2 VAL A  83     -18.428  17.629  -4.774  1.00  0.64           H  
ATOM   1317  N   GLU A  84     -20.972  18.420  -8.592  1.00  0.64           N  
ATOM   1318  CA  GLU A  84     -21.715  18.459  -9.842  1.00  0.64           C  
ATOM   1319  C   GLU A  84     -21.565  19.829 -10.519  1.00  0.64           C  
ATOM   1320  O   GLU A  84     -21.486  19.912 -11.748  1.00  0.64           O  
ATOM   1321  CB  GLU A  84     -23.185  18.122  -9.606  1.00  0.64           C  
ATOM   1322  CG  GLU A  84     -23.497  16.639  -9.250  1.00  0.64           C  
ATOM   1323  CD  GLU A  84     -23.282  15.654 -10.396  1.00  0.64           C  
ATOM   1324  OE1 GLU A  84     -23.784  15.902 -11.471  1.00  0.64           O  
ATOM   1325  OE2 GLU A  84     -22.652  14.648 -10.189  1.00  0.64           O  
ATOM   1326  H   GLU A  84     -21.472  18.271  -7.715  1.00  0.64           H  
ATOM   1327  HA  GLU A  84     -21.302  17.701 -10.502  1.00  0.64           H  
ATOM   1328 1HB  GLU A  84     -23.571  18.743  -8.796  1.00  0.64           H  
ATOM   1329 2HB  GLU A  84     -23.742  18.366 -10.488  1.00  0.64           H  
ATOM   1330 1HG  GLU A  84     -22.852  16.344  -8.422  1.00  0.64           H  
ATOM   1331 2HG  GLU A  84     -24.529  16.574  -8.905  1.00  0.64           H  
ATOM   1332  N   THR A  85     -21.489  20.901  -9.727  1.00  0.65           N  
ATOM   1333  CA  THR A  85     -21.304  22.227 -10.290  1.00  0.65           C  
ATOM   1334  C   THR A  85     -19.952  22.285 -11.005  1.00  0.65           C  
ATOM   1335  O   THR A  85     -19.867  22.675 -12.167  1.00  0.65           O  
ATOM   1336  CB  THR A  85     -21.389  23.295  -9.184  1.00  0.65           C  
ATOM   1337  OG1 THR A  85     -22.683  23.210  -8.580  1.00  0.65           O  
ATOM   1338  CG2 THR A  85     -21.164  24.701  -9.751  1.00  0.65           C  
ATOM   1339  H   THR A  85     -21.601  20.795  -8.720  1.00  0.65           H  
ATOM   1340  HA  THR A  85     -22.083  22.413 -11.014  1.00  0.65           H  
ATOM   1341  HB  THR A  85     -20.640  23.109  -8.437  1.00  0.65           H  
ATOM   1342  HG1 THR A  85     -22.786  22.308  -8.184  1.00  0.65           H  
ATOM   1343 1HG2 THR A  85     -21.234  25.437  -8.961  1.00  0.65           H  
ATOM   1344 2HG2 THR A  85     -20.178  24.752 -10.202  1.00  0.65           H  
ATOM   1345 3HG2 THR A  85     -21.906  24.914 -10.491  1.00  0.65           H  
ATOM   1346  N   LEU A  86     -18.902  21.821 -10.348  1.00  0.65           N  
ATOM   1347  CA  LEU A  86     -17.586  21.840 -10.963  1.00  0.65           C  
ATOM   1348  C   LEU A  86     -17.549  20.917 -12.193  1.00  0.65           C  
ATOM   1349  O   LEU A  86     -16.963  21.265 -13.230  1.00  0.65           O  
ATOM   1350  CB  LEU A  86     -16.561  21.427  -9.922  1.00  0.65           C  
ATOM   1351  CG  LEU A  86     -16.309  22.397  -8.790  1.00  0.65           C  
ATOM   1352  CD1 LEU A  86     -15.448  21.728  -7.783  1.00  0.65           C  
ATOM   1353  CD2 LEU A  86     -15.632  23.621  -9.309  1.00  0.65           C  
ATOM   1354  H   LEU A  86     -19.023  21.483  -9.391  1.00  0.65           H  
ATOM   1355  HA  LEU A  86     -17.369  22.857 -11.284  1.00  0.65           H  
ATOM   1356 1HB  LEU A  86     -16.942  20.534  -9.446  1.00  0.65           H  
ATOM   1357 2HB  LEU A  86     -15.622  21.209 -10.411  1.00  0.65           H  
ATOM   1358  HG  LEU A  86     -17.251  22.666  -8.313  1.00  0.65           H  
ATOM   1359 1HD1 LEU A  86     -15.271  22.417  -6.971  1.00  0.65           H  
ATOM   1360 2HD1 LEU A  86     -15.950  20.838  -7.410  1.00  0.65           H  
ATOM   1361 3HD1 LEU A  86     -14.516  21.448  -8.229  1.00  0.65           H  
ATOM   1362 1HD2 LEU A  86     -15.433  24.296  -8.490  1.00  0.65           H  
ATOM   1363 2HD2 LEU A  86     -14.695  23.336  -9.771  1.00  0.65           H  
ATOM   1364 3HD2 LEU A  86     -16.265  24.109 -10.040  1.00  0.65           H  
ATOM   1365  N   LYS A  87     -18.226  19.764 -12.092  1.00  0.66           N  
ATOM   1366  CA  LYS A  87     -18.352  18.800 -13.186  1.00  0.66           C  
ATOM   1367  C   LYS A  87     -19.018  19.466 -14.393  1.00  0.66           C  
ATOM   1368  O   LYS A  87     -18.625  19.249 -15.538  1.00  0.66           O  
ATOM   1369  CB  LYS A  87     -19.174  17.585 -12.758  1.00  0.66           C  
ATOM   1370  CG  LYS A  87     -19.290  16.490 -13.800  1.00  0.66           C  
ATOM   1371  CD  LYS A  87     -20.130  15.328 -13.277  1.00  0.66           C  
ATOM   1372  CE  LYS A  87     -20.290  14.234 -14.327  1.00  0.66           C  
ATOM   1373  NZ  LYS A  87     -21.185  13.153 -13.853  1.00  0.66           N  
ATOM   1374  H   LYS A  87     -18.665  19.525 -11.206  1.00  0.66           H  
ATOM   1375  HA  LYS A  87     -17.355  18.470 -13.482  1.00  0.66           H  
ATOM   1376 1HB  LYS A  87     -18.756  17.159 -11.845  1.00  0.66           H  
ATOM   1377 2HB  LYS A  87     -20.179  17.903 -12.534  1.00  0.66           H  
ATOM   1378 1HG  LYS A  87     -19.759  16.894 -14.697  1.00  0.66           H  
ATOM   1379 2HG  LYS A  87     -18.291  16.131 -14.061  1.00  0.66           H  
ATOM   1380 1HD  LYS A  87     -19.644  14.906 -12.398  1.00  0.66           H  
ATOM   1381 2HD  LYS A  87     -21.120  15.688 -12.978  1.00  0.66           H  
ATOM   1382 1HE  LYS A  87     -20.699  14.661 -15.240  1.00  0.66           H  
ATOM   1383 2HE  LYS A  87     -19.310  13.807 -14.541  1.00  0.66           H  
ATOM   1384 1HZ  LYS A  87     -21.272  12.421 -14.538  1.00  0.66           H  
ATOM   1385 2HZ  LYS A  87     -20.800  12.747 -13.003  1.00  0.66           H  
ATOM   1386 3HZ  LYS A  87     -22.100  13.525 -13.653  1.00  0.66           H  
ATOM   1387  N   ALA A  88     -20.019  20.327 -14.141  1.00  0.67           N  
ATOM   1388  CA  ALA A  88     -20.717  21.080 -15.195  1.00  0.67           C  
ATOM   1389  C   ALA A  88     -19.722  21.928 -15.964  1.00  0.67           C  
ATOM   1390  O   ALA A  88     -19.848  22.126 -17.173  1.00  0.67           O  
ATOM   1391  CB  ALA A  88     -21.795  21.967 -14.606  1.00  0.67           C  
ATOM   1392  H   ALA A  88     -20.336  20.441 -13.179  1.00  0.67           H  
ATOM   1393  HA  ALA A  88     -21.173  20.371 -15.885  1.00  0.67           H  
ATOM   1394 1HB  ALA A  88     -22.306  22.511 -15.381  1.00  0.67           H  
ATOM   1395 2HB  ALA A  88     -22.491  21.331 -14.080  1.00  0.67           H  
ATOM   1396 3HB  ALA A  88     -21.369  22.678 -13.933  1.00  0.67           H  
ATOM   1397  N   GLY A  89     -18.675  22.365 -15.267  1.00  0.69           N  
ATOM   1398  CA  GLY A  89     -17.628  23.185 -15.852  1.00  0.69           C  
ATOM   1399  C   GLY A  89     -16.702  22.378 -16.751  1.00  0.69           C  
ATOM   1400  O   GLY A  89     -15.778  22.941 -17.333  1.00  0.69           O  
ATOM   1401  H   GLY A  89     -18.648  22.163 -14.263  1.00  0.69           H  
ATOM   1402 1HA  GLY A  89     -18.086  23.973 -16.437  1.00  0.69           H  
ATOM   1403 2HA  GLY A  89     -17.054  23.655 -15.054  1.00  0.69           H  
ATOM   1404  N   GLY A  90     -16.942  21.065 -16.844  1.00  0.71           N  
ATOM   1405  CA  GLY A  90     -16.156  20.141 -17.637  1.00  0.71           C  
ATOM   1406  C   GLY A  90     -15.043  19.490 -16.819  1.00  0.71           C  
ATOM   1407  O   GLY A  90     -14.159  18.825 -17.378  1.00  0.71           O  
ATOM   1408  H   GLY A  90     -17.720  20.657 -16.334  1.00  0.71           H  
ATOM   1409 1HA  GLY A  90     -16.817  19.364 -18.018  1.00  0.71           H  
ATOM   1410 2HA  GLY A  90     -15.759  20.658 -18.503  1.00  0.71           H  
ATOM   1411  N   ALA A  91     -15.080  19.694 -15.495  1.00  0.73           N  
ATOM   1412  CA  ALA A  91     -14.072  19.142 -14.596  1.00  0.73           C  
ATOM   1413  C   ALA A  91     -14.251  17.645 -14.350  1.00  0.73           C  
ATOM   1414  O   ALA A  91     -15.362  17.114 -14.408  1.00  0.73           O  
ATOM   1415  CB  ALA A  91     -14.108  19.856 -13.262  1.00  0.73           C  
ATOM   1416  H   ALA A  91     -15.830  20.246 -15.078  1.00  0.73           H  
ATOM   1417  HA  ALA A  91     -13.095  19.301 -15.054  1.00  0.73           H  
ATOM   1418 1HB  ALA A  91     -13.320  19.442 -12.641  1.00  0.73           H  
ATOM   1419 2HB  ALA A  91     -13.946  20.916 -13.408  1.00  0.73           H  
ATOM   1420 3HB  ALA A  91     -15.060  19.694 -12.791  1.00  0.73           H  
ATOM   1421  N   GLU A  92     -13.139  16.989 -14.035  1.00  0.75           N  
ATOM   1422  CA  GLU A  92     -13.094  15.580 -13.626  1.00  0.75           C  
ATOM   1423  C   GLU A  92     -12.821  15.568 -12.127  1.00  0.75           C  
ATOM   1424  O   GLU A  92     -11.873  16.217 -11.688  1.00  0.75           O  
ATOM   1425  CB  GLU A  92     -11.998  14.845 -14.400  1.00  0.75           C  
ATOM   1426  CG  GLU A  92     -12.246  14.746 -15.913  1.00  0.75           C  
ATOM   1427  CD  GLU A  92     -11.135  14.035 -16.662  1.00  0.75           C  
ATOM   1428  OE1 GLU A  92     -10.166  13.665 -16.035  1.00  0.75           O  
ATOM   1429  OE2 GLU A  92     -11.246  13.883 -17.856  1.00  0.75           O  
ATOM   1430  H   GLU A  92     -12.274  17.530 -14.043  1.00  0.75           H  
ATOM   1431  HA  GLU A  92     -14.061  15.111 -13.816  1.00  0.75           H  
ATOM   1432 1HB  GLU A  92     -11.058  15.375 -14.266  1.00  0.75           H  
ATOM   1433 2HB  GLU A  92     -11.869  13.854 -13.997  1.00  0.75           H  
ATOM   1434 1HG  GLU A  92     -13.181  14.209 -16.080  1.00  0.75           H  
ATOM   1435 2HG  GLU A  92     -12.360  15.755 -16.315  1.00  0.75           H  
ATOM   1436  N   ILE A  93     -13.656  14.889 -11.332  1.00  0.76           N  
ATOM   1437  CA  ILE A  93     -13.500  15.015  -9.879  1.00  0.76           C  
ATOM   1438  C   ILE A  93     -13.300  13.730  -9.084  1.00  0.76           C  
ATOM   1439  O   ILE A  93     -13.982  12.726  -9.319  1.00  0.76           O  
ATOM   1440  CB  ILE A  93     -14.701  15.801  -9.311  1.00  0.76           C  
ATOM   1441  CG1 ILE A  93     -14.746  17.172 -10.027  1.00  0.76           C  
ATOM   1442  CG2 ILE A  93     -14.529  15.994  -7.764  1.00  0.76           C  
ATOM   1443  CD1 ILE A  93     -15.914  17.966  -9.797  1.00  0.76           C  
ATOM   1444  H   ILE A  93     -14.405  14.337 -11.724  1.00  0.76           H  
ATOM   1445  HA  ILE A  93     -12.620  15.623  -9.699  1.00  0.76           H  
ATOM   1446  HB  ILE A  93     -15.634  15.279  -9.526  1.00  0.76           H  
ATOM   1447 1HG1 ILE A  93     -13.903  17.736  -9.737  1.00  0.76           H  
ATOM   1448 2HG1 ILE A  93     -14.722  17.021 -11.090  1.00  0.76           H  
ATOM   1449 1HG2 ILE A  93     -15.344  16.571  -7.368  1.00  0.76           H  
ATOM   1450 2HG2 ILE A  93     -14.508  15.027  -7.269  1.00  0.76           H  
ATOM   1451 3HG2 ILE A  93     -13.591  16.523  -7.569  1.00  0.76           H  
ATOM   1452 1HD1 ILE A  93     -15.806  18.858 -10.374  1.00  0.76           H  
ATOM   1453 2HD1 ILE A  93     -16.799  17.426 -10.129  1.00  0.76           H  
ATOM   1454 3HD1 ILE A  93     -16.005  18.209  -8.744  1.00  0.76           H  
ATOM   1455  N   ALA A  94     -12.320  13.785  -8.178  1.00  0.77           N  
ATOM   1456  CA  ALA A  94     -12.016  12.721  -7.222  1.00  0.77           C  
ATOM   1457  C   ALA A  94     -12.179  13.280  -5.783  1.00  0.77           C  
ATOM   1458  O   ALA A  94     -11.350  14.083  -5.341  1.00  0.77           O  
ATOM   1459  CB  ALA A  94     -10.628  12.171  -7.503  1.00  0.77           C  
ATOM   1460  H   ALA A  94     -11.786  14.658  -8.125  1.00  0.77           H  
ATOM   1461  HA  ALA A  94     -12.746  11.931  -7.335  1.00  0.77           H  
ATOM   1462 1HB  ALA A  94     -10.399  11.375  -6.800  1.00  0.77           H  
ATOM   1463 2HB  ALA A  94     -10.594  11.776  -8.513  1.00  0.77           H  
ATOM   1464 3HB  ALA A  94      -9.916  12.961  -7.415  1.00  0.77           H  
ATOM   1465  N   LEU A  95     -13.261  12.858  -5.087  1.00  0.78           N  
ATOM   1466  CA  LEU A  95     -13.697  13.383  -3.771  1.00  0.78           C  
ATOM   1467  C   LEU A  95     -13.780  12.406  -2.547  1.00  0.78           C  
ATOM   1468  O   LEU A  95     -14.347  11.318  -2.633  1.00  0.78           O  
ATOM   1469  CB  LEU A  95     -15.092  14.021  -3.906  1.00  0.78           C  
ATOM   1470  CG  LEU A  95     -15.660  14.563  -2.575  1.00  0.78           C  
ATOM   1471  CD1 LEU A  95     -14.858  15.760  -2.122  1.00  0.78           C  
ATOM   1472  CD2 LEU A  95     -17.085  14.920  -2.700  1.00  0.78           C  
ATOM   1473  H   LEU A  95     -13.831  12.138  -5.523  1.00  0.78           H  
ATOM   1474  HA  LEU A  95     -12.996  14.168  -3.507  1.00  0.78           H  
ATOM   1475 1HB  LEU A  95     -15.039  14.844  -4.616  1.00  0.78           H  
ATOM   1476 2HB  LEU A  95     -15.784  13.269  -4.294  1.00  0.78           H  
ATOM   1477  HG  LEU A  95     -15.569  13.803  -1.842  1.00  0.78           H  
ATOM   1478 1HD1 LEU A  95     -15.247  16.099  -1.180  1.00  0.78           H  
ATOM   1479 2HD1 LEU A  95     -13.821  15.483  -1.999  1.00  0.78           H  
ATOM   1480 3HD1 LEU A  95     -14.940  16.554  -2.857  1.00  0.78           H  
ATOM   1481 1HD2 LEU A  95     -17.456  15.274  -1.741  1.00  0.78           H  
ATOM   1482 2HD2 LEU A  95     -17.172  15.687  -3.404  1.00  0.78           H  
ATOM   1483 3HD2 LEU A  95     -17.642  14.056  -3.004  1.00  0.78           H  
ATOM   1484  N   ALA A  96     -13.249  12.850  -1.406  1.00  0.79           N  
ATOM   1485  CA  ALA A  96     -13.317  12.170  -0.098  1.00  0.79           C  
ATOM   1486  C   ALA A  96     -13.609  13.182   0.962  1.00  0.79           C  
ATOM   1487  O   ALA A  96     -13.687  14.355   0.660  1.00  0.79           O  
ATOM   1488  CB  ALA A  96     -12.034  11.508   0.269  1.00  0.79           C  
ATOM   1489  H   ALA A  96     -12.729  13.726  -1.449  1.00  0.79           H  
ATOM   1490  HA  ALA A  96     -14.126  11.443  -0.117  1.00  0.79           H  
ATOM   1491 1HB  ALA A  96     -12.073  11.059   1.231  1.00  0.79           H  
ATOM   1492 2HB  ALA A  96     -11.865  10.771  -0.440  1.00  0.79           H  
ATOM   1493 3HB  ALA A  96     -11.244  12.250   0.278  1.00  0.79           H  
ATOM   1494  N   GLY A  97     -13.849  12.743   2.189  1.00  0.81           N  
ATOM   1495  CA  GLY A  97     -14.003  13.716   3.255  1.00  0.81           C  
ATOM   1496  C   GLY A  97     -12.634  13.963   3.864  1.00  0.81           C  
ATOM   1497  O   GLY A  97     -11.662  13.316   3.469  1.00  0.81           O  
ATOM   1498  H   GLY A  97     -13.858  11.757   2.394  1.00  0.81           H  
ATOM   1499 1HA  GLY A  97     -14.400  14.645   2.852  1.00  0.81           H  
ATOM   1500 2HA  GLY A  97     -14.696  13.348   4.011  1.00  0.81           H  
ATOM   1501  N   SER A  98     -12.570  14.842   4.865  1.00  0.83           N  
ATOM   1502  CA  SER A  98     -11.325  15.175   5.561  1.00  0.83           C  
ATOM   1503  C   SER A  98     -11.337  14.635   6.974  1.00  0.83           C  
ATOM   1504  O   SER A  98     -10.490  14.971   7.798  1.00  0.83           O  
ATOM   1505  CB  SER A  98     -11.133  16.656   5.642  1.00  0.83           C  
ATOM   1506  OG  SER A  98     -12.136  17.214   6.409  1.00  0.83           O  
ATOM   1507  H   SER A  98     -13.406  15.349   5.119  1.00  0.83           H  
ATOM   1508  HA  SER A  98     -10.492  14.760   5.013  1.00  0.83           H  
ATOM   1509 1HB  SER A  98     -10.162  16.895   6.065  1.00  0.83           H  
ATOM   1510 2HB  SER A  98     -11.166  17.079   4.641  1.00  0.83           H  
ATOM   1511  HG  SER A  98     -12.288  18.093   6.010  1.00  0.83           H  
ATOM   1512  N   ASN A  99     -12.367  13.872   7.288  1.00  0.84           N  
ATOM   1513  CA  ASN A  99     -12.543  13.361   8.631  1.00  0.84           C  
ATOM   1514  C   ASN A  99     -13.496  12.165   8.590  1.00  0.84           C  
ATOM   1515  O   ASN A  99     -14.604  12.289   8.048  1.00  0.84           O  
ATOM   1516  CB  ASN A  99     -13.098  14.457   9.533  1.00  0.84           C  
ATOM   1517  CG  ASN A  99     -13.146  14.097  11.000  1.00  0.84           C  
ATOM   1518  OD1 ASN A  99     -14.218  14.078  11.619  1.00  0.84           O  
ATOM   1519  ND2 ASN A  99     -12.000  13.830  11.572  1.00  0.84           N  
ATOM   1520  H   ASN A  99     -13.018  13.634   6.559  1.00  0.84           H  
ATOM   1521  HA  ASN A  99     -11.570  13.085   9.013  1.00  0.84           H  
ATOM   1522 1HB  ASN A  99     -12.502  15.364   9.421  1.00  0.84           H  
ATOM   1523 2HB  ASN A  99     -14.111  14.695   9.210  1.00  0.84           H  
ATOM   1524 1HD2 ASN A  99     -11.967  13.593  12.539  1.00  0.84           H  
ATOM   1525 2HD2 ASN A  99     -11.152  13.862  11.042  1.00  0.84           H  
ATOM   1526  N   PRO A 100     -13.119  11.005   9.132  1.00  0.84           N  
ATOM   1527  CA  PRO A 100     -13.938   9.820   9.170  1.00  0.84           C  
ATOM   1528  C   PRO A 100     -15.295  10.122   9.749  1.00  0.84           C  
ATOM   1529  O   PRO A 100     -15.391  10.912  10.684  1.00  0.84           O  
ATOM   1530  CB  PRO A 100     -13.126   8.911  10.085  1.00  0.84           C  
ATOM   1531  CG  PRO A 100     -11.693   9.326   9.857  1.00  0.84           C  
ATOM   1532  CD  PRO A 100     -11.746  10.809   9.677  1.00  0.84           C  
ATOM   1533  HA  PRO A 100     -14.026   9.421   8.154  1.00  0.84           H  
ATOM   1534 1HB  PRO A 100     -13.453   9.032  11.126  1.00  0.84           H  
ATOM   1535 2HB  PRO A 100     -13.321   7.896   9.819  1.00  0.84           H  
ATOM   1536 1HG  PRO A 100     -11.063   9.014  10.705  1.00  0.84           H  
ATOM   1537 2HG  PRO A 100     -11.298   8.810   8.967  1.00  0.84           H  
ATOM   1538 1HD  PRO A 100     -11.613  11.316  10.634  1.00  0.84           H  
ATOM   1539 2HD  PRO A 100     -10.974  11.062   8.930  1.00  0.84           H  
ATOM   1540  N   LEU A 101     -16.345   9.506   9.179  1.00  0.82           N  
ATOM   1541  CA  LEU A 101     -17.750   9.693   9.591  1.00  0.82           C  
ATOM   1542  C   LEU A 101     -18.418  10.950   9.045  1.00  0.82           C  
ATOM   1543  O   LEU A 101     -19.650  11.027   9.031  1.00  0.82           O  
ATOM   1544  CB  LEU A 101     -17.986   9.636  11.107  1.00  0.82           C  
ATOM   1545  CG  LEU A 101     -18.012   8.244  11.710  1.00  0.82           C  
ATOM   1546  CD1 LEU A 101     -16.585   7.700  11.812  1.00  0.82           C  
ATOM   1547  CD2 LEU A 101     -18.675   8.334  13.029  1.00  0.82           C  
ATOM   1548  H   LEU A 101     -16.184   8.860   8.391  1.00  0.82           H  
ATOM   1549  HA  LEU A 101     -18.297   8.865   9.205  1.00  0.82           H  
ATOM   1550 1HB  LEU A 101     -17.295  10.229  11.663  1.00  0.82           H  
ATOM   1551 2HB  LEU A 101     -18.974  10.062  11.291  1.00  0.82           H  
ATOM   1552  HG  LEU A 101     -18.580   7.572  11.079  1.00  0.82           H  
ATOM   1553 1HD1 LEU A 101     -16.603   6.709  12.255  1.00  0.82           H  
ATOM   1554 2HD1 LEU A 101     -16.133   7.640  10.826  1.00  0.82           H  
ATOM   1555 3HD1 LEU A 101     -15.987   8.363  12.441  1.00  0.82           H  
ATOM   1556 1HD2 LEU A 101     -18.713   7.349  13.496  1.00  0.82           H  
ATOM   1557 2HD2 LEU A 101     -18.111   9.003  13.637  1.00  0.82           H  
ATOM   1558 3HD2 LEU A 101     -19.688   8.716  12.905  1.00  0.82           H  
ATOM   1559  N   SER A 102     -17.637  11.944   8.587  1.00  0.78           N  
ATOM   1560  CA  SER A 102     -18.247  13.164   8.048  1.00  0.78           C  
ATOM   1561  C   SER A 102     -18.767  12.931   6.628  1.00  0.78           C  
ATOM   1562  O   SER A 102     -19.447  13.778   6.049  1.00  0.78           O  
ATOM   1563  CB  SER A 102     -17.277  14.321   8.056  1.00  0.78           C  
ATOM   1564  OG  SER A 102     -16.231  14.140   7.146  1.00  0.78           O  
ATOM   1565  H   SER A 102     -16.615  11.869   8.602  1.00  0.78           H  
ATOM   1566  HA  SER A 102     -19.096  13.429   8.682  1.00  0.78           H  
ATOM   1567 1HB  SER A 102     -17.817  15.207   7.787  1.00  0.78           H  
ATOM   1568 2HB  SER A 102     -16.875  14.464   9.060  1.00  0.78           H  
ATOM   1569  HG  SER A 102     -15.749  13.348   7.466  1.00  0.78           H  
ATOM   1570  N   THR A 103     -18.383  11.789   6.062  1.00  0.74           N  
ATOM   1571  CA  THR A 103     -18.828  11.322   4.759  1.00  0.74           C  
ATOM   1572  C   THR A 103     -20.137  10.577   4.826  1.00  0.74           C  
ATOM   1573  O   THR A 103     -20.317   9.691   5.661  1.00  0.74           O  
ATOM   1574  CB  THR A 103     -17.765  10.409   4.105  1.00  0.74           C  
ATOM   1575  OG1 THR A 103     -16.574  11.177   3.824  1.00  0.74           O  
ATOM   1576  CG2 THR A 103     -18.309   9.685   2.839  1.00  0.74           C  
ATOM   1577  H   THR A 103     -17.787  11.187   6.608  1.00  0.74           H  
ATOM   1578  HA  THR A 103     -18.982  12.193   4.122  1.00  0.74           H  
ATOM   1579  HB  THR A 103     -17.490   9.634   4.824  1.00  0.74           H  
ATOM   1580  HG1 THR A 103     -16.120  11.362   4.653  1.00  0.74           H  
ATOM   1581 1HG2 THR A 103     -17.554   9.055   2.444  1.00  0.74           H  
ATOM   1582 2HG2 THR A 103     -19.168   9.077   3.112  1.00  0.74           H  
ATOM   1583 3HG2 THR A 103     -18.608  10.349   2.083  1.00  0.74           H  
ATOM   1584  N   GLN A 104     -21.043  10.935   3.938  1.00  0.69           N  
ATOM   1585  CA  GLN A 104     -22.320  10.266   3.851  1.00  0.69           C  
ATOM   1586  C   GLN A 104     -22.239   9.090   2.889  1.00  0.69           C  
ATOM   1587  O   GLN A 104     -21.850   9.252   1.734  1.00  0.69           O  
ATOM   1588  CB  GLN A 104     -23.390  11.247   3.401  1.00  0.69           C  
ATOM   1589  CG  GLN A 104     -23.737  12.325   4.378  1.00  0.69           C  
ATOM   1590  CD  GLN A 104     -24.879  13.182   3.849  1.00  0.69           C  
ATOM   1591  OE1 GLN A 104     -24.828  14.437   3.798  1.00  0.69           O  
ATOM   1592  NE2 GLN A 104     -25.935  12.483   3.398  1.00  0.69           N  
ATOM   1593  H   GLN A 104     -20.832  11.709   3.306  1.00  0.69           H  
ATOM   1594  HA  GLN A 104     -22.584   9.886   4.837  1.00  0.69           H  
ATOM   1595 1HB  GLN A 104     -23.030  11.764   2.536  1.00  0.69           H  
ATOM   1596 2HB  GLN A 104     -24.285  10.717   3.132  1.00  0.69           H  
ATOM   1597 1HG  GLN A 104     -24.045  11.870   5.318  1.00  0.69           H  
ATOM   1598 2HG  GLN A 104     -22.859  12.959   4.531  1.00  0.69           H  
ATOM   1599 1HE2 GLN A 104     -26.732  12.937   3.020  1.00  0.69           H  
ATOM   1600 2HE2 GLN A 104     -25.927  11.449   3.366  1.00  0.69           H  
ATOM   1601  N   ASP A 105     -22.614   7.902   3.366  1.00  0.65           N  
ATOM   1602  CA  ASP A 105     -22.542   6.665   2.578  1.00  0.65           C  
ATOM   1603  C   ASP A 105     -23.409   6.707   1.324  1.00  0.65           C  
ATOM   1604  O   ASP A 105     -23.034   6.188   0.269  1.00  0.65           O  
ATOM   1605  CB  ASP A 105     -22.999   5.491   3.437  1.00  0.65           C  
ATOM   1606  CG  ASP A 105     -22.020   5.143   4.541  1.00  0.65           C  
ATOM   1607  OD1 ASP A 105     -20.884   5.602   4.492  1.00  0.65           O  
ATOM   1608  OD2 ASP A 105     -22.413   4.404   5.436  1.00  0.65           O  
ATOM   1609  H   ASP A 105     -22.928   7.849   4.325  1.00  0.65           H  
ATOM   1610  HA  ASP A 105     -21.504   6.513   2.274  1.00  0.65           H  
ATOM   1611 1HB  ASP A 105     -23.967   5.721   3.882  1.00  0.65           H  
ATOM   1612 2HB  ASP A 105     -23.137   4.613   2.804  1.00  0.65           H  
ATOM   1613  N   ASP A 106     -24.565   7.354   1.445  1.00  0.63           N  
ATOM   1614  CA  ASP A 106     -25.517   7.430   0.351  1.00  0.63           C  
ATOM   1615  C   ASP A 106     -25.016   8.410  -0.687  1.00  0.63           C  
ATOM   1616  O   ASP A 106     -24.910   8.076  -1.864  1.00  0.63           O  
ATOM   1617  CB  ASP A 106     -26.923   7.750   0.890  1.00  0.63           C  
ATOM   1618  CG  ASP A 106     -27.071   9.044   1.801  1.00  0.63           C  
ATOM   1619  OD1 ASP A 106     -26.087   9.736   2.041  1.00  0.63           O  
ATOM   1620  OD2 ASP A 106     -28.175   9.264   2.285  1.00  0.63           O  
ATOM   1621  H   ASP A 106     -24.788   7.775   2.334  1.00  0.63           H  
ATOM   1622  HA  ASP A 106     -25.569   6.450  -0.127  1.00  0.63           H  
ATOM   1623 1HB  ASP A 106     -27.600   7.860   0.045  1.00  0.63           H  
ATOM   1624 2HB  ASP A 106     -27.273   6.891   1.460  1.00  0.63           H  
ATOM   1625  N   VAL A 107     -24.644   9.593  -0.248  1.00  0.62           N  
ATOM   1626  CA  VAL A 107     -24.124  10.611  -1.148  1.00  0.62           C  
ATOM   1627  C   VAL A 107     -22.898  10.103  -1.867  1.00  0.62           C  
ATOM   1628  O   VAL A 107     -22.747  10.317  -3.071  1.00  0.62           O  
ATOM   1629  CB  VAL A 107     -23.707  11.840  -0.379  1.00  0.62           C  
ATOM   1630  CG1 VAL A 107     -22.996  12.789  -1.267  1.00  0.62           C  
ATOM   1631  CG2 VAL A 107     -24.896  12.443   0.204  1.00  0.62           C  
ATOM   1632  H   VAL A 107     -24.798   9.787   0.743  1.00  0.62           H  
ATOM   1633  HA  VAL A 107     -24.895  10.869  -1.876  1.00  0.62           H  
ATOM   1634  HB  VAL A 107     -23.012  11.547   0.389  1.00  0.62           H  
ATOM   1635 1HG1 VAL A 107     -22.689  13.649  -0.701  1.00  0.62           H  
ATOM   1636 2HG1 VAL A 107     -22.117  12.310  -1.694  1.00  0.62           H  
ATOM   1637 3HG1 VAL A 107     -23.664  13.091  -2.053  1.00  0.62           H  
ATOM   1638 1HG2 VAL A 107     -24.605  13.293   0.780  1.00  0.62           H  
ATOM   1639 2HG2 VAL A 107     -25.580  12.736  -0.588  1.00  0.62           H  
ATOM   1640 3HG2 VAL A 107     -25.378  11.719   0.846  1.00  0.62           H  
ATOM   1641  N   ALA A 108     -22.014   9.436  -1.123  1.00  0.63           N  
ATOM   1642  CA  ALA A 108     -20.809   8.878  -1.689  1.00  0.63           C  
ATOM   1643  C   ALA A 108     -21.155   7.898  -2.810  1.00  0.63           C  
ATOM   1644  O   ALA A 108     -20.561   7.956  -3.890  1.00  0.63           O  
ATOM   1645  CB  ALA A 108     -20.035   8.194  -0.570  1.00  0.63           C  
ATOM   1646  H   ALA A 108     -22.175   9.313  -0.123  1.00  0.63           H  
ATOM   1647  HA  ALA A 108     -20.220   9.688  -2.117  1.00  0.63           H  
ATOM   1648 1HB  ALA A 108     -19.126   7.772  -0.916  1.00  0.63           H  
ATOM   1649 2HB  ALA A 108     -19.811   8.927   0.201  1.00  0.63           H  
ATOM   1650 3HB  ALA A 108     -20.648   7.404  -0.149  1.00  0.63           H  
ATOM   1651  N   ALA A 109     -22.169   7.045  -2.587  1.00  0.65           N  
ATOM   1652  CA  ALA A 109     -22.625   6.120  -3.619  1.00  0.65           C  
ATOM   1653  C   ALA A 109     -23.182   6.867  -4.816  1.00  0.65           C  
ATOM   1654  O   ALA A 109     -22.928   6.504  -5.966  1.00  0.65           O  
ATOM   1655  CB  ALA A 109     -23.675   5.183  -3.046  1.00  0.65           C  
ATOM   1656  H   ALA A 109     -22.622   7.011  -1.670  1.00  0.65           H  
ATOM   1657  HA  ALA A 109     -21.768   5.555  -3.970  1.00  0.65           H  
ATOM   1658 1HB  ALA A 109     -23.995   4.483  -3.800  1.00  0.65           H  
ATOM   1659 2HB  ALA A 109     -23.271   4.635  -2.200  1.00  0.65           H  
ATOM   1660 3HB  ALA A 109     -24.526   5.760  -2.708  1.00  0.65           H  
ATOM   1661  N   GLY A 110     -23.915   7.947  -4.543  1.00  0.68           N  
ATOM   1662  CA  GLY A 110     -24.521   8.770  -5.581  1.00  0.68           C  
ATOM   1663  C   GLY A 110     -23.440   9.300  -6.503  1.00  0.68           C  
ATOM   1664  O   GLY A 110     -23.470   9.096  -7.720  1.00  0.68           O  
ATOM   1665  H   GLY A 110     -24.083   8.185  -3.566  1.00  0.68           H  
ATOM   1666 1HA  GLY A 110     -25.250   8.189  -6.145  1.00  0.68           H  
ATOM   1667 2HA  GLY A 110     -25.051   9.598  -5.115  1.00  0.68           H  
ATOM   1668  N   LEU A 111     -22.458   9.962  -5.910  1.00  0.72           N  
ATOM   1669  CA  LEU A 111     -21.373  10.527  -6.688  1.00  0.72           C  
ATOM   1670  C   LEU A 111     -20.583   9.462  -7.439  1.00  0.72           C  
ATOM   1671  O   LEU A 111     -20.262   9.653  -8.617  1.00  0.72           O  
ATOM   1672  CB  LEU A 111     -20.449  11.310  -5.767  1.00  0.72           C  
ATOM   1673  CG  LEU A 111     -20.952  12.615  -5.236  1.00  0.72           C  
ATOM   1674  CD1 LEU A 111     -19.962  13.116  -4.220  1.00  0.72           C  
ATOM   1675  CD2 LEU A 111     -21.084  13.582  -6.408  1.00  0.72           C  
ATOM   1676  H   LEU A 111     -22.483  10.078  -4.899  1.00  0.72           H  
ATOM   1677  HA  LEU A 111     -21.798  11.211  -7.415  1.00  0.72           H  
ATOM   1678 1HB  LEU A 111     -20.306  10.699  -4.892  1.00  0.72           H  
ATOM   1679 2HB  LEU A 111     -19.494  11.466  -6.235  1.00  0.72           H  
ATOM   1680  HG  LEU A 111     -21.914  12.482  -4.740  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 111     -20.282  14.066  -3.812  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 111     -19.882  12.387  -3.411  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 111     -18.997  13.234  -4.704  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 111     -21.422  14.546  -6.082  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 111     -20.120  13.692  -6.884  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 111     -21.797  13.184  -7.131  1.00  0.72           H  
ATOM   1687  N   ALA A 112     -20.336   8.311  -6.815  1.00  0.76           N  
ATOM   1688  CA  ALA A 112     -19.591   7.264  -7.510  1.00  0.76           C  
ATOM   1689  C   ALA A 112     -20.369   6.794  -8.742  1.00  0.76           C  
ATOM   1690  O   ALA A 112     -19.814   6.675  -9.839  1.00  0.76           O  
ATOM   1691  CB  ALA A 112     -19.306   6.115  -6.561  1.00  0.76           C  
ATOM   1692  H   ALA A 112     -20.605   8.180  -5.844  1.00  0.76           H  
ATOM   1693  HA  ALA A 112     -18.650   7.673  -7.847  1.00  0.76           H  
ATOM   1694 1HB  ALA A 112     -18.743   5.343  -7.072  1.00  0.76           H  
ATOM   1695 2HB  ALA A 112     -18.734   6.489  -5.721  1.00  0.76           H  
ATOM   1696 3HB  ALA A 112     -20.238   5.712  -6.207  1.00  0.76           H  
ATOM   1697  N   LYS A 113     -21.660   6.512  -8.578  1.00  0.80           N  
ATOM   1698  CA  LYS A 113     -22.506   6.111  -9.699  1.00  0.80           C  
ATOM   1699  C   LYS A 113     -22.544   7.148 -10.813  1.00  0.80           C  
ATOM   1700  O   LYS A 113     -22.605   6.803 -11.995  1.00  0.80           O  
ATOM   1701  CB  LYS A 113     -23.927   5.807  -9.263  1.00  0.80           C  
ATOM   1702  CG  LYS A 113     -24.803   5.334 -10.427  1.00  0.80           C  
ATOM   1703  CD  LYS A 113     -26.197   4.936  -9.996  1.00  0.80           C  
ATOM   1704  CE  LYS A 113     -27.034   4.558 -11.207  1.00  0.80           C  
ATOM   1705  NZ  LYS A 113     -28.408   4.158 -10.839  1.00  0.80           N  
ATOM   1706  H   LYS A 113     -22.085   6.606  -7.653  1.00  0.80           H  
ATOM   1707  HA  LYS A 113     -22.087   5.196 -10.119  1.00  0.80           H  
ATOM   1708 1HB  LYS A 113     -23.912   5.039  -8.496  1.00  0.80           H  
ATOM   1709 2HB  LYS A 113     -24.365   6.711  -8.831  1.00  0.80           H  
ATOM   1710 1HG  LYS A 113     -24.887   6.142 -11.158  1.00  0.80           H  
ATOM   1711 2HG  LYS A 113     -24.322   4.483 -10.911  1.00  0.80           H  
ATOM   1712 1HD  LYS A 113     -26.144   4.080  -9.321  1.00  0.80           H  
ATOM   1713 2HD  LYS A 113     -26.674   5.767  -9.471  1.00  0.80           H  
ATOM   1714 1HE  LYS A 113     -27.085   5.414 -11.877  1.00  0.80           H  
ATOM   1715 2HE  LYS A 113     -26.554   3.731 -11.725  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 113     -28.934   3.924 -11.660  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 113     -28.397   3.366 -10.221  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 113     -28.891   4.926 -10.354  1.00  0.80           H  
ATOM   1719  N   ASN A 114     -22.482   8.423 -10.438  1.00  0.83           N  
ATOM   1720  CA  ASN A 114     -22.572   9.529 -11.375  1.00  0.83           C  
ATOM   1721  C   ASN A 114     -21.249   9.820 -12.098  1.00  0.83           C  
ATOM   1722  O   ASN A 114     -21.163  10.772 -12.893  1.00  0.83           O  
ATOM   1723  CB  ASN A 114     -23.057  10.771 -10.651  1.00  0.83           C  
ATOM   1724  CG  ASN A 114     -24.506  10.687 -10.238  1.00  0.83           C  
ATOM   1725  OD1 ASN A 114     -25.311   9.967 -10.846  1.00  0.83           O  
ATOM   1726  ND2 ASN A 114     -24.858  11.425  -9.215  1.00  0.83           N  
ATOM   1727  H   ASN A 114     -22.440   8.644  -9.441  1.00  0.83           H  
ATOM   1728  HA  ASN A 114     -23.302   9.263 -12.139  1.00  0.83           H  
ATOM   1729 1HB  ASN A 114     -22.454  10.907  -9.755  1.00  0.83           H  
ATOM   1730 2HB  ASN A 114     -22.915  11.651 -11.274  1.00  0.83           H  
ATOM   1731 1HD2 ASN A 114     -25.802  11.418  -8.898  1.00  0.83           H  
ATOM   1732 2HD2 ASN A 114     -24.180  12.003  -8.760  1.00  0.83           H  
ATOM   1733  N   GLY A 115     -20.209   9.020 -11.833  1.00  0.85           N  
ATOM   1734  CA  GLY A 115     -18.939   9.202 -12.516  1.00  0.85           C  
ATOM   1735  C   GLY A 115     -17.873  10.011 -11.772  1.00  0.85           C  
ATOM   1736  O   GLY A 115     -16.920  10.474 -12.394  1.00  0.85           O  
ATOM   1737  H   GLY A 115     -20.291   8.250 -11.166  1.00  0.85           H  
ATOM   1738 1HA  GLY A 115     -18.537   8.208 -12.719  1.00  0.85           H  
ATOM   1739 2HA  GLY A 115     -19.124   9.659 -13.484  1.00  0.85           H  
ATOM   1740  N   ILE A 116     -18.054  10.225 -10.473  1.00  0.86           N  
ATOM   1741  CA  ILE A 116     -17.085  10.945  -9.649  1.00  0.86           C  
ATOM   1742  C   ILE A 116     -16.291   9.959  -8.812  1.00  0.86           C  
ATOM   1743  O   ILE A 116     -16.866   9.095  -8.161  1.00  0.86           O  
ATOM   1744  CB  ILE A 116     -17.808  11.952  -8.740  1.00  0.86           C  
ATOM   1745  CG1 ILE A 116     -18.462  12.999  -9.609  1.00  0.86           C  
ATOM   1746  CG2 ILE A 116     -16.895  12.553  -7.665  1.00  0.86           C  
ATOM   1747  CD1 ILE A 116     -19.854  12.634 -10.014  1.00  0.86           C  
ATOM   1748  H   ILE A 116     -18.889   9.860 -10.013  1.00  0.86           H  
ATOM   1749  HA  ILE A 116     -16.386  11.479 -10.292  1.00  0.86           H  
ATOM   1750  HB  ILE A 116     -18.596  11.434  -8.255  1.00  0.86           H  
ATOM   1751 1HG1 ILE A 116     -18.495  13.908  -9.097  1.00  0.86           H  
ATOM   1752 2HG1 ILE A 116     -17.867  13.132 -10.510  1.00  0.86           H  
ATOM   1753 1HG2 ILE A 116     -17.457  13.222  -7.031  1.00  0.86           H  
ATOM   1754 2HG2 ILE A 116     -16.485  11.755  -7.057  1.00  0.86           H  
ATOM   1755 3HG2 ILE A 116     -16.093  13.094  -8.132  1.00  0.86           H  
ATOM   1756 1HD1 ILE A 116     -20.279  13.416 -10.636  1.00  0.86           H  
ATOM   1757 2HD1 ILE A 116     -19.839  11.712 -10.559  1.00  0.86           H  
ATOM   1758 3HD1 ILE A 116     -20.468  12.512  -9.135  1.00  0.86           H  
ATOM   1759  N   HIS A 117     -14.970  10.003  -8.868  1.00  0.86           N  
ATOM   1760  CA  HIS A 117     -14.232   9.057  -8.042  1.00  0.86           C  
ATOM   1761  C   HIS A 117     -14.529   9.426  -6.604  1.00  0.86           C  
ATOM   1762  O   HIS A 117     -14.393  10.593  -6.231  1.00  0.86           O  
ATOM   1763  CB  HIS A 117     -12.729   9.119  -8.411  1.00  0.86           C  
ATOM   1764  CG  HIS A 117     -11.722   8.356  -7.570  1.00  0.86           C  
ATOM   1765  ND1 HIS A 117     -11.341   8.776  -6.319  1.00  0.86           N  
ATOM   1766  CD2 HIS A 117     -10.996   7.241  -7.813  1.00  0.86           C  
ATOM   1767  CE1 HIS A 117     -10.415   7.964  -5.848  1.00  0.86           C  
ATOM   1768  NE2 HIS A 117     -10.204   7.026  -6.712  1.00  0.86           N  
ATOM   1769  H   HIS A 117     -14.499  10.743  -9.389  1.00  0.86           H  
ATOM   1770  HA  HIS A 117     -14.581   8.040  -8.217  1.00  0.86           H  
ATOM   1771 1HB  HIS A 117     -12.629   8.700  -9.409  1.00  0.86           H  
ATOM   1772 2HB  HIS A 117     -12.414  10.129  -8.491  1.00  0.86           H  
ATOM   1773  HD2 HIS A 117     -11.019   6.629  -8.696  1.00  0.86           H  
ATOM   1774  HE1 HIS A 117      -9.903   8.040  -4.897  1.00  0.86           H  
ATOM   1775  HE2 HIS A 117      -9.529   6.264  -6.558  1.00  0.86           H  
ATOM   1776  N   VAL A 118     -14.944   8.453  -5.800  1.00  0.84           N  
ATOM   1777  CA  VAL A 118     -15.239   8.731  -4.401  1.00  0.84           C  
ATOM   1778  C   VAL A 118     -14.460   7.781  -3.543  1.00  0.84           C  
ATOM   1779  O   VAL A 118     -14.516   6.563  -3.751  1.00  0.84           O  
ATOM   1780  CB  VAL A 118     -16.730   8.606  -4.061  1.00  0.84           C  
ATOM   1781  CG1 VAL A 118     -16.937   8.872  -2.592  1.00  0.84           C  
ATOM   1782  CG2 VAL A 118     -17.528   9.582  -4.846  1.00  0.84           C  
ATOM   1783  H   VAL A 118     -15.046   7.519  -6.170  1.00  0.84           H  
ATOM   1784  HA  VAL A 118     -14.916   9.739  -4.189  1.00  0.84           H  
ATOM   1785  HB  VAL A 118     -17.070   7.596  -4.276  1.00  0.84           H  
ATOM   1786 1HG1 VAL A 118     -17.969   8.783  -2.398  1.00  0.84           H  
ATOM   1787 2HG1 VAL A 118     -16.387   8.155  -1.992  1.00  0.84           H  
ATOM   1788 3HG1 VAL A 118     -16.604   9.885  -2.351  1.00  0.84           H  
ATOM   1789 1HG2 VAL A 118     -18.553   9.455  -4.565  1.00  0.84           H  
ATOM   1790 2HG2 VAL A 118     -17.199  10.598  -4.618  1.00  0.84           H  
ATOM   1791 3HG2 VAL A 118     -17.419   9.398  -5.892  1.00  0.84           H  
ATOM   1792  N   TYR A 119     -13.753   8.310  -2.568  1.00  0.83           N  
ATOM   1793  CA  TYR A 119     -12.854   7.466  -1.796  1.00  0.83           C  
ATOM   1794  C   TYR A 119     -12.940   7.673  -0.283  1.00  0.83           C  
ATOM   1795  O   TYR A 119     -11.927   7.871   0.382  1.00  0.83           O  
ATOM   1796  CB  TYR A 119     -11.449   7.604  -2.409  1.00  0.83           C  
ATOM   1797  CG  TYR A 119     -10.842   8.997  -2.374  1.00  0.83           C  
ATOM   1798  CD1 TYR A 119      -9.892   9.259  -1.459  1.00  0.83           C  
ATOM   1799  CD2 TYR A 119     -11.303  10.015  -3.185  1.00  0.83           C  
ATOM   1800  CE1 TYR A 119      -9.362  10.535  -1.308  1.00  0.83           C  
ATOM   1801  CE2 TYR A 119     -10.787  11.279  -3.033  1.00  0.83           C  
ATOM   1802  CZ  TYR A 119      -9.845  11.549  -2.101  1.00  0.83           C  
ATOM   1803  OH  TYR A 119      -9.399  12.847  -1.923  1.00  0.83           O  
ATOM   1804  H   TYR A 119     -13.808   9.323  -2.424  1.00  0.83           H  
ATOM   1805  HA  TYR A 119     -13.152   6.445  -1.974  1.00  0.83           H  
ATOM   1806 1HB  TYR A 119     -10.763   6.929  -1.890  1.00  0.83           H  
ATOM   1807 2HB  TYR A 119     -11.499   7.270  -3.430  1.00  0.83           H  
ATOM   1808  HD1 TYR A 119      -9.568   8.446  -0.854  1.00  0.83           H  
ATOM   1809  HD2 TYR A 119     -12.088   9.833  -3.921  1.00  0.83           H  
ATOM   1810  HE1 TYR A 119      -8.606  10.737  -0.557  1.00  0.83           H  
ATOM   1811  HE2 TYR A 119     -11.146  12.082  -3.633  1.00  0.83           H  
ATOM   1812  HH  TYR A 119     -10.037  13.475  -2.324  1.00  0.83           H  
ATOM   1813  N   ALA A 120     -14.165   7.600   0.269  1.00  0.81           N  
ATOM   1814  CA  ALA A 120     -14.402   7.760   1.718  1.00  0.81           C  
ATOM   1815  C   ALA A 120     -15.709   7.116   2.183  1.00  0.81           C  
ATOM   1816  O   ALA A 120     -16.616   6.878   1.377  1.00  0.81           O  
ATOM   1817  CB  ALA A 120     -14.434   9.223   2.093  1.00  0.81           C  
ATOM   1818  H   ALA A 120     -14.953   7.430  -0.337  1.00  0.81           H  
ATOM   1819  HA  ALA A 120     -13.583   7.273   2.248  1.00  0.81           H  
ATOM   1820 1HB  ALA A 120     -14.574   9.312   3.174  1.00  0.81           H  
ATOM   1821 2HB  ALA A 120     -13.515   9.645   1.822  1.00  0.81           H  
ATOM   1822 3HB  ALA A 120     -15.250   9.728   1.578  1.00  0.81           H  
ATOM   1823  N   TRP A 121     -15.817   6.856   3.500  1.00  0.81           N  
ATOM   1824  CA  TRP A 121     -17.076   6.334   4.050  1.00  0.81           C  
ATOM   1825  C   TRP A 121     -17.345   6.623   5.549  1.00  0.81           C  
ATOM   1826  O   TRP A 121     -16.466   7.055   6.330  1.00  0.81           O  
ATOM   1827  CB  TRP A 121     -17.179   4.833   3.742  1.00  0.81           C  
ATOM   1828  CG  TRP A 121     -16.126   3.907   4.364  1.00  0.81           C  
ATOM   1829  CD1 TRP A 121     -16.255   3.187   5.517  1.00  0.81           C  
ATOM   1830  CD2 TRP A 121     -14.789   3.612   3.871  1.00  0.81           C  
ATOM   1831  NE1 TRP A 121     -15.129   2.449   5.748  1.00  0.81           N  
ATOM   1832  CE2 TRP A 121     -14.219   2.703   4.764  1.00  0.81           C  
ATOM   1833  CE3 TRP A 121     -14.039   4.038   2.767  1.00  0.81           C  
ATOM   1834  CZ2 TRP A 121     -12.948   2.216   4.593  1.00  0.81           C  
ATOM   1835  CZ3 TRP A 121     -12.750   3.554   2.617  1.00  0.81           C  
ATOM   1836  CH2 TRP A 121     -12.228   2.668   3.501  1.00  0.81           C  
ATOM   1837  H   TRP A 121     -15.013   7.039   4.109  1.00  0.81           H  
ATOM   1838  HA  TRP A 121     -17.888   6.806   3.500  1.00  0.81           H  
ATOM   1839 1HB  TRP A 121     -18.155   4.494   4.071  1.00  0.81           H  
ATOM   1840 2HB  TRP A 121     -17.147   4.684   2.663  1.00  0.81           H  
ATOM   1841  HD1 TRP A 121     -17.119   3.184   6.157  1.00  0.81           H  
ATOM   1842  HE1 TRP A 121     -14.987   1.830   6.536  1.00  0.81           H  
ATOM   1843  HE3 TRP A 121     -14.445   4.734   2.050  1.00  0.81           H  
ATOM   1844  HZ2 TRP A 121     -12.496   1.507   5.293  1.00  0.81           H  
ATOM   1845  HZ3 TRP A 121     -12.158   3.899   1.772  1.00  0.81           H  
ATOM   1846  HH2 TRP A 121     -11.214   2.307   3.355  1.00  0.81           H  
ATOM   1847  N   ARG A 122     -18.588   6.381   5.966  1.00  0.81           N  
ATOM   1848  CA  ARG A 122     -18.897   6.571   7.360  1.00  0.81           C  
ATOM   1849  C   ARG A 122     -18.413   5.349   8.104  1.00  0.81           C  
ATOM   1850  O   ARG A 122     -18.719   4.214   7.734  1.00  0.81           O  
ATOM   1851  CB  ARG A 122     -20.387   6.828   7.565  1.00  0.81           C  
ATOM   1852  CG  ARG A 122     -20.851   7.190   8.996  1.00  0.81           C  
ATOM   1853  CD  ARG A 122     -22.256   7.641   8.967  1.00  0.81           C  
ATOM   1854  NE  ARG A 122     -22.839   7.905  10.292  1.00  0.81           N  
ATOM   1855  CZ  ARG A 122     -22.751   9.067  11.011  1.00  0.81           C  
ATOM   1856  NH1 ARG A 122     -22.064  10.123  10.654  1.00  0.81           N  
ATOM   1857  NH2 ARG A 122     -23.404   9.171  12.133  1.00  0.81           N  
ATOM   1858  H   ARG A 122     -19.331   6.051   5.336  1.00  0.81           H  
ATOM   1859  HA  ARG A 122     -18.353   7.430   7.704  1.00  0.81           H  
ATOM   1860 1HB  ARG A 122     -20.708   7.624   6.906  1.00  0.81           H  
ATOM   1861 2HB  ARG A 122     -20.938   5.936   7.264  1.00  0.81           H  
ATOM   1862 1HG  ARG A 122     -20.760   6.325   9.651  1.00  0.81           H  
ATOM   1863 2HG  ARG A 122     -20.279   8.006   9.384  1.00  0.81           H  
ATOM   1864 1HD  ARG A 122     -22.308   8.564   8.385  1.00  0.81           H  
ATOM   1865 2HD  ARG A 122     -22.860   6.878   8.477  1.00  0.81           H  
ATOM   1866  HE  ARG A 122     -23.425   7.172  10.692  1.00  0.81           H  
ATOM   1867 1HH1 ARG A 122     -21.481  10.168   9.803  1.00  0.81           H  
ATOM   1868 2HH1 ARG A 122     -22.137  10.936  11.283  1.00  0.81           H  
ATOM   1869 1HH2 ARG A 122     -23.986   8.388  12.457  1.00  0.81           H  
ATOM   1870 2HH2 ARG A 122     -23.351  10.063  12.647  1.00  0.81           H  
ATOM   1871  N   GLY A 123     -17.627   5.576   9.139  1.00  0.83           N  
ATOM   1872  CA  GLY A 123     -17.026   4.484   9.881  1.00  0.83           C  
ATOM   1873  C   GLY A 123     -15.620   4.133   9.372  1.00  0.83           C  
ATOM   1874  O   GLY A 123     -15.006   3.190   9.874  1.00  0.83           O  
ATOM   1875  H   GLY A 123     -17.419   6.524   9.410  1.00  0.83           H  
ATOM   1876 1HA  GLY A 123     -16.973   4.751  10.934  1.00  0.83           H  
ATOM   1877 2HA  GLY A 123     -17.664   3.605   9.812  1.00  0.83           H  
ATOM   1878  N   GLU A 124     -15.100   4.879   8.383  1.00  0.85           N  
ATOM   1879  CA  GLU A 124     -13.746   4.607   7.889  1.00  0.85           C  
ATOM   1880  C   GLU A 124     -12.797   4.865   9.039  1.00  0.85           C  
ATOM   1881  O   GLU A 124     -13.147   5.594   9.969  1.00  0.85           O  
ATOM   1882  CB  GLU A 124     -13.370   5.495   6.686  1.00  0.85           C  
ATOM   1883  CG  GLU A 124     -13.119   6.932   7.019  1.00  0.85           C  
ATOM   1884  CD  GLU A 124     -12.835   7.822   5.820  1.00  0.85           C  
ATOM   1885  OE1 GLU A 124     -13.400   7.598   4.777  1.00  0.85           O  
ATOM   1886  OE2 GLU A 124     -12.032   8.719   5.934  1.00  0.85           O  
ATOM   1887  H   GLU A 124     -15.639   5.625   7.945  1.00  0.85           H  
ATOM   1888  HA  GLU A 124     -13.651   3.561   7.614  1.00  0.85           H  
ATOM   1889 1HB  GLU A 124     -12.491   5.092   6.189  1.00  0.85           H  
ATOM   1890 2HB  GLU A 124     -14.180   5.488   5.972  1.00  0.85           H  
ATOM   1891 1HG  GLU A 124     -14.006   7.287   7.523  1.00  0.85           H  
ATOM   1892 2HG  GLU A 124     -12.281   6.983   7.711  1.00  0.85           H  
ATOM   1893  N   THR A 125     -11.626   4.244   9.017  1.00  0.88           N  
ATOM   1894  CA  THR A 125     -10.655   4.465  10.089  1.00  0.88           C  
ATOM   1895  C   THR A 125      -9.618   5.508   9.706  1.00  0.88           C  
ATOM   1896  O   THR A 125      -9.506   5.870   8.537  1.00  0.88           O  
ATOM   1897  CB  THR A 125      -9.911   3.170  10.406  1.00  0.88           C  
ATOM   1898  OG1 THR A 125      -9.125   2.796   9.264  1.00  0.88           O  
ATOM   1899  CG2 THR A 125     -10.900   2.061  10.710  1.00  0.88           C  
ATOM   1900  H   THR A 125     -11.385   3.592   8.254  1.00  0.88           H  
ATOM   1901  HA  THR A 125     -11.181   4.814  10.979  1.00  0.88           H  
ATOM   1902  HB  THR A 125      -9.256   3.322  11.261  1.00  0.88           H  
ATOM   1903  HG1 THR A 125      -9.734   2.543   8.524  1.00  0.88           H  
ATOM   1904 1HG2 THR A 125     -10.362   1.139  10.925  1.00  0.88           H  
ATOM   1905 2HG2 THR A 125     -11.507   2.339  11.572  1.00  0.88           H  
ATOM   1906 3HG2 THR A 125     -11.547   1.911   9.842  1.00  0.88           H  
ATOM   1907  N   GLU A 126      -8.794   5.940  10.664  1.00  0.92           N  
ATOM   1908  CA  GLU A 126      -7.702   6.849  10.318  1.00  0.92           C  
ATOM   1909  C   GLU A 126      -6.743   6.171   9.340  1.00  0.92           C  
ATOM   1910  O   GLU A 126      -6.170   6.822   8.472  1.00  0.92           O  
ATOM   1911  CB  GLU A 126      -6.947   7.318  11.559  1.00  0.92           C  
ATOM   1912  CG  GLU A 126      -7.740   8.267  12.448  1.00  0.92           C  
ATOM   1913  CD  GLU A 126      -6.978   8.709  13.677  1.00  0.92           C  
ATOM   1914  OE1 GLU A 126      -5.909   8.195  13.913  1.00  0.92           O  
ATOM   1915  OE2 GLU A 126      -7.468   9.565  14.377  1.00  0.92           O  
ATOM   1916  H   GLU A 126      -8.922   5.639  11.619  1.00  0.92           H  
ATOM   1917  HA  GLU A 126      -8.131   7.721   9.828  1.00  0.92           H  
ATOM   1918 1HB  GLU A 126      -6.658   6.454  12.157  1.00  0.92           H  
ATOM   1919 2HB  GLU A 126      -6.031   7.826  11.255  1.00  0.92           H  
ATOM   1920 1HG  GLU A 126      -8.009   9.148  11.864  1.00  0.92           H  
ATOM   1921 2HG  GLU A 126      -8.662   7.774  12.753  1.00  0.92           H  
ATOM   1922  N   LYS A 127      -6.566   4.854   9.480  1.00  0.95           N  
ATOM   1923  CA  LYS A 127      -5.693   4.109   8.579  1.00  0.95           C  
ATOM   1924  C   LYS A 127      -6.236   4.162   7.157  1.00  0.95           C  
ATOM   1925  O   LYS A 127      -5.470   4.222   6.195  1.00  0.95           O  
ATOM   1926  CB  LYS A 127      -5.529   2.661   9.047  1.00  0.95           C  
ATOM   1927  CG  LYS A 127      -4.699   2.510  10.332  1.00  0.95           C  
ATOM   1928  CD  LYS A 127      -4.574   1.046  10.766  1.00  0.95           C  
ATOM   1929  CE  LYS A 127      -3.756   0.914  12.053  1.00  0.95           C  
ATOM   1930  NZ  LYS A 127      -3.666  -0.502  12.515  1.00  0.95           N  
ATOM   1931  H   LYS A 127      -7.062   4.364  10.210  1.00  0.95           H  
ATOM   1932  HA  LYS A 127      -4.711   4.584   8.581  1.00  0.95           H  
ATOM   1933 1HB  LYS A 127      -6.513   2.222   9.220  1.00  0.95           H  
ATOM   1934 2HB  LYS A 127      -5.047   2.079   8.261  1.00  0.95           H  
ATOM   1935 1HG  LYS A 127      -3.698   2.916  10.166  1.00  0.95           H  
ATOM   1936 2HG  LYS A 127      -5.173   3.078  11.132  1.00  0.95           H  
ATOM   1937 1HD  LYS A 127      -5.569   0.628  10.932  1.00  0.95           H  
ATOM   1938 2HD  LYS A 127      -4.084   0.474   9.978  1.00  0.95           H  
ATOM   1939 1HE  LYS A 127      -2.747   1.291  11.873  1.00  0.95           H  
ATOM   1940 2HE  LYS A 127      -4.222   1.511  12.836  1.00  0.95           H  
ATOM   1941 1HZ  LYS A 127      -3.119  -0.544  13.363  1.00  0.95           H  
ATOM   1942 2HZ  LYS A 127      -4.594  -0.860  12.695  1.00  0.95           H  
ATOM   1943 3HZ  LYS A 127      -3.223  -1.060  11.800  1.00  0.95           H  
ATOM   1944  N   ASP A 128      -7.564   4.220   7.022  1.00  0.99           N  
ATOM   1945  CA  ASP A 128      -8.150   4.320   5.689  1.00  0.99           C  
ATOM   1946  C   ASP A 128      -8.043   5.766   5.229  1.00  0.99           C  
ATOM   1947  O   ASP A 128      -7.692   6.041   4.089  1.00  0.99           O  
ATOM   1948  CB  ASP A 128      -9.628   3.944   5.714  1.00  0.99           C  
ATOM   1949  CG  ASP A 128      -9.886   2.503   6.064  1.00  0.99           C  
ATOM   1950  OD1 ASP A 128      -9.379   1.627   5.397  1.00  0.99           O  
ATOM   1951  OD2 ASP A 128     -10.603   2.287   7.040  1.00  0.99           O  
ATOM   1952  H   ASP A 128      -8.153   4.123   7.849  1.00  0.99           H  
ATOM   1953  HA  ASP A 128      -7.605   3.675   4.999  1.00  0.99           H  
ATOM   1954 1HB  ASP A 128     -10.139   4.576   6.437  1.00  0.99           H  
ATOM   1955 2HB  ASP A 128     -10.064   4.163   4.743  1.00  0.99           H  
ATOM   1956  N   TYR A 129      -8.249   6.705   6.132  1.00  1.02           N  
ATOM   1957  CA  TYR A 129      -8.145   8.110   5.781  1.00  1.02           C  
ATOM   1958  C   TYR A 129      -6.755   8.422   5.226  1.00  1.02           C  
ATOM   1959  O   TYR A 129      -6.619   9.082   4.189  1.00  1.02           O  
ATOM   1960  CB  TYR A 129      -8.551   8.998   6.942  1.00  1.02           C  
ATOM   1961  CG  TYR A 129      -8.354  10.418   6.655  1.00  1.02           C  
ATOM   1962  CD1 TYR A 129      -9.141  11.080   5.745  1.00  1.02           C  
ATOM   1963  CD2 TYR A 129      -7.398  11.071   7.326  1.00  1.02           C  
ATOM   1964  CE1 TYR A 129      -8.907  12.412   5.503  1.00  1.02           C  
ATOM   1965  CE2 TYR A 129      -7.175  12.390   7.106  1.00  1.02           C  
ATOM   1966  CZ  TYR A 129      -7.894  13.063   6.213  1.00  1.02           C  
ATOM   1967  OH  TYR A 129      -7.602  14.388   6.039  1.00  1.02           O  
ATOM   1968  H   TYR A 129      -8.528   6.442   7.074  1.00  1.02           H  
ATOM   1969  HA  TYR A 129      -8.861   8.306   4.985  1.00  1.02           H  
ATOM   1970 1HB  TYR A 129      -9.601   8.826   7.191  1.00  1.02           H  
ATOM   1971 2HB  TYR A 129      -7.955   8.748   7.807  1.00  1.02           H  
ATOM   1972  HD1 TYR A 129      -9.929  10.547   5.205  1.00  1.02           H  
ATOM   1973  HD2 TYR A 129      -6.813  10.530   8.044  1.00  1.02           H  
ATOM   1974  HE1 TYR A 129      -9.503  12.926   4.770  1.00  1.02           H  
ATOM   1975  HE2 TYR A 129      -6.409  12.919   7.650  1.00  1.02           H  
ATOM   1976  HH  TYR A 129      -6.919  14.654   6.719  1.00  1.02           H  
ATOM   1977  N   TYR A 130      -5.719   7.917   5.887  1.00  1.06           N  
ATOM   1978  CA  TYR A 130      -4.354   8.184   5.455  1.00  1.06           C  
ATOM   1979  C   TYR A 130      -3.853   7.165   4.396  1.00  1.06           C  
ATOM   1980  O   TYR A 130      -2.647   7.043   4.150  1.00  1.06           O  
ATOM   1981  CB  TYR A 130      -3.424   8.282   6.675  1.00  1.06           C  
ATOM   1982  CG  TYR A 130      -3.751   9.516   7.567  1.00  1.06           C  
ATOM   1983  CD1 TYR A 130      -4.329   9.367   8.833  1.00  1.06           C  
ATOM   1984  CD2 TYR A 130      -3.511  10.791   7.089  1.00  1.06           C  
ATOM   1985  CE1 TYR A 130      -4.647  10.489   9.604  1.00  1.06           C  
ATOM   1986  CE2 TYR A 130      -3.840  11.903   7.859  1.00  1.06           C  
ATOM   1987  CZ  TYR A 130      -4.398  11.770   9.091  1.00  1.06           C  
ATOM   1988  OH  TYR A 130      -4.744  12.920   9.811  1.00  1.06           O  
ATOM   1989  H   TYR A 130      -5.879   7.373   6.735  1.00  1.06           H  
ATOM   1990  HA  TYR A 130      -4.346   9.160   4.967  1.00  1.06           H  
ATOM   1991 1HB  TYR A 130      -3.523   7.380   7.287  1.00  1.06           H  
ATOM   1992 2HB  TYR A 130      -2.386   8.354   6.350  1.00  1.06           H  
ATOM   1993  HD1 TYR A 130      -4.528   8.374   9.223  1.00  1.06           H  
ATOM   1994  HD2 TYR A 130      -3.072  10.924   6.099  1.00  1.06           H  
ATOM   1995  HE1 TYR A 130      -5.101  10.362  10.589  1.00  1.06           H  
ATOM   1996  HE2 TYR A 130      -3.669  12.904   7.490  1.00  1.06           H  
ATOM   1997  HH  TYR A 130      -4.894  13.692   9.183  1.00  1.06           H  
ATOM   1998  N   ASP A 131      -4.813   6.442   3.779  1.00  1.10           N  
ATOM   1999  CA  ASP A 131      -4.640   5.583   2.601  1.00  1.10           C  
ATOM   2000  C   ASP A 131      -5.262   6.366   1.438  1.00  1.10           C  
ATOM   2001  O   ASP A 131      -4.666   6.514   0.359  1.00  1.10           O  
ATOM   2002  CB  ASP A 131      -5.338   4.213   2.757  1.00  1.10           C  
ATOM   2003  CG  ASP A 131      -5.162   3.234   1.560  1.00  1.10           C  
ATOM   2004  OD1 ASP A 131      -4.051   2.928   1.217  1.00  1.10           O  
ATOM   2005  OD2 ASP A 131      -6.163   2.794   1.010  1.00  1.10           O  
ATOM   2006  H   ASP A 131      -5.768   6.538   4.103  1.00  1.10           H  
ATOM   2007  HA  ASP A 131      -3.577   5.431   2.409  1.00  1.10           H  
ATOM   2008 1HB  ASP A 131      -4.970   3.724   3.661  1.00  1.10           H  
ATOM   2009 2HB  ASP A 131      -6.398   4.367   2.891  1.00  1.10           H  
ATOM   2010  N   ASN A 132      -6.462   6.917   1.720  1.00  1.14           N  
ATOM   2011  CA  ASN A 132      -7.292   7.701   0.806  1.00  1.14           C  
ATOM   2012  C   ASN A 132      -6.465   8.874   0.280  1.00  1.14           C  
ATOM   2013  O   ASN A 132      -6.465   9.189  -0.911  1.00  1.14           O  
ATOM   2014  CB  ASN A 132      -8.534   8.156   1.568  1.00  1.14           C  
ATOM   2015  CG  ASN A 132      -9.525   7.031   1.831  1.00  1.14           C  
ATOM   2016  OD1 ASN A 132      -9.490   5.960   1.206  1.00  1.14           O  
ATOM   2017  ND2 ASN A 132     -10.419   7.274   2.753  1.00  1.14           N  
ATOM   2018  H   ASN A 132      -6.852   6.732   2.638  1.00  1.14           H  
ATOM   2019  HA  ASN A 132      -7.582   7.078  -0.043  1.00  1.14           H  
ATOM   2020 1HB  ASN A 132      -8.222   8.505   2.525  1.00  1.14           H  
ATOM   2021 2HB  ASN A 132      -9.016   8.990   1.112  1.00  1.14           H  
ATOM   2022 1HD2 ASN A 132     -11.109   6.588   2.975  1.00  1.14           H  
ATOM   2023 2HD2 ASN A 132     -10.429   8.160   3.212  1.00  1.14           H  
ATOM   2024  N   ILE A 133      -5.691   9.450   1.185  1.00  1.17           N  
ATOM   2025  CA  ILE A 133      -4.686  10.417   0.798  1.00  1.17           C  
ATOM   2026  C   ILE A 133      -3.446   9.700   1.317  1.00  1.17           C  
ATOM   2027  O   ILE A 133      -3.381   9.441   2.508  1.00  1.17           O  
ATOM   2028  CB  ILE A 133      -4.861  11.764   1.489  1.00  1.17           C  
ATOM   2029  CG1 ILE A 133      -6.269  12.295   1.223  1.00  1.17           C  
ATOM   2030  CG2 ILE A 133      -3.795  12.705   0.959  1.00  1.17           C  
ATOM   2031  CD1 ILE A 133      -7.260  11.887   2.304  1.00  1.17           C  
ATOM   2032  H   ILE A 133      -5.803   9.191   2.162  1.00  1.17           H  
ATOM   2033  HA  ILE A 133      -4.639  10.540  -0.269  1.00  1.17           H  
ATOM   2034  HB  ILE A 133      -4.754  11.651   2.571  1.00  1.17           H  
ATOM   2035 1HG1 ILE A 133      -6.240  13.377   1.172  1.00  1.17           H  
ATOM   2036 2HG1 ILE A 133      -6.626  11.910   0.274  1.00  1.17           H  
ATOM   2037 1HG2 ILE A 133      -3.906  13.670   1.426  1.00  1.17           H  
ATOM   2038 2HG2 ILE A 133      -2.808  12.302   1.182  1.00  1.17           H  
ATOM   2039 3HG2 ILE A 133      -3.902  12.806  -0.117  1.00  1.17           H  
ATOM   2040 1HD1 ILE A 133      -8.246  12.277   2.077  1.00  1.17           H  
ATOM   2041 2HD1 ILE A 133      -7.315  10.810   2.367  1.00  1.17           H  
ATOM   2042 3HD1 ILE A 133      -6.929  12.281   3.263  1.00  1.17           H  
ATOM   2043  N   ARG A 134      -2.466   9.328   0.480  1.00  1.19           N  
ATOM   2044  CA  ARG A 134      -2.176   9.674  -0.915  1.00  1.19           C  
ATOM   2045  C   ARG A 134      -3.015   9.204  -2.117  1.00  1.19           C  
ATOM   2046  O   ARG A 134      -2.793   9.752  -3.190  1.00  1.19           O  
ATOM   2047  CB  ARG A 134      -0.794   9.142  -1.226  1.00  1.19           C  
ATOM   2048  CG  ARG A 134       0.347   9.770  -0.492  1.00  1.19           C  
ATOM   2049  CD  ARG A 134       1.573   8.982  -0.746  1.00  1.19           C  
ATOM   2050  NE  ARG A 134       2.034   9.102  -2.112  1.00  1.19           N  
ATOM   2051  CZ  ARG A 134       2.729   8.159  -2.783  1.00  1.19           C  
ATOM   2052  NH1 ARG A 134       2.981   6.984  -2.248  1.00  1.19           N  
ATOM   2053  NH2 ARG A 134       3.161   8.415  -4.003  1.00  1.19           N  
ATOM   2054  H   ARG A 134      -1.763   8.746   0.917  1.00  1.19           H  
ATOM   2055  HA  ARG A 134      -2.147  10.764  -0.955  1.00  1.19           H  
ATOM   2056 1HB  ARG A 134      -0.767   8.071  -1.011  1.00  1.19           H  
ATOM   2057 2HB  ARG A 134      -0.597   9.262  -2.294  1.00  1.19           H  
ATOM   2058 1HG  ARG A 134       0.502  10.794  -0.841  1.00  1.19           H  
ATOM   2059 2HG  ARG A 134       0.145   9.771   0.582  1.00  1.19           H  
ATOM   2060 1HD  ARG A 134       2.362   9.337  -0.093  1.00  1.19           H  
ATOM   2061 2HD  ARG A 134       1.380   7.926  -0.541  1.00  1.19           H  
ATOM   2062  HE  ARG A 134       1.865   9.978  -2.584  1.00  1.19           H  
ATOM   2063 1HH1 ARG A 134       2.610   6.723  -1.327  1.00  1.19           H  
ATOM   2064 2HH1 ARG A 134       3.500   6.296  -2.771  1.00  1.19           H  
ATOM   2065 1HH2 ARG A 134       2.971   9.311  -4.432  1.00  1.19           H  
ATOM   2066 2HH2 ARG A 134       3.687   7.714  -4.499  1.00  1.19           H  
ATOM   2067  N   GLU A 135      -3.937   8.223  -2.043  1.00  1.20           N  
ATOM   2068  CA  GLU A 135      -4.563   7.800  -3.330  1.00  1.20           C  
ATOM   2069  C   GLU A 135      -5.001   8.971  -4.225  1.00  1.20           C  
ATOM   2070  O   GLU A 135      -4.741   8.970  -5.427  1.00  1.20           O  
ATOM   2071  CB  GLU A 135      -5.794   6.892  -3.170  1.00  1.20           C  
ATOM   2072  CG  GLU A 135      -6.360   6.514  -4.564  1.00  1.20           C  
ATOM   2073  CD  GLU A 135      -7.636   5.656  -4.638  1.00  1.20           C  
ATOM   2074  OE1 GLU A 135      -8.158   5.275  -3.616  1.00  1.20           O  
ATOM   2075  OE2 GLU A 135      -8.100   5.408  -5.757  1.00  1.20           O  
ATOM   2076  H   GLU A 135      -4.185   7.757  -1.166  1.00  1.20           H  
ATOM   2077  HA  GLU A 135      -3.820   7.225  -3.883  1.00  1.20           H  
ATOM   2078 1HB  GLU A 135      -5.524   5.992  -2.620  1.00  1.20           H  
ATOM   2079 2HB  GLU A 135      -6.574   7.403  -2.618  1.00  1.20           H  
ATOM   2080 1HG  GLU A 135      -6.566   7.455  -5.018  1.00  1.20           H  
ATOM   2081 2HG  GLU A 135      -5.572   6.035  -5.143  1.00  1.20           H  
ATOM   2082  N   ILE A 136      -5.612   9.988  -3.652  1.00  1.19           N  
ATOM   2083  CA  ILE A 136      -6.023  11.156  -4.429  1.00  1.19           C  
ATOM   2084  C   ILE A 136      -4.927  11.846  -5.233  1.00  1.19           C  
ATOM   2085  O   ILE A 136      -5.185  12.407  -6.299  1.00  1.19           O  
ATOM   2086  CB  ILE A 136      -6.705  12.162  -3.520  1.00  1.19           C  
ATOM   2087  CG1 ILE A 136      -7.265  13.278  -4.335  1.00  1.19           C  
ATOM   2088  CG2 ILE A 136      -5.836  12.668  -2.468  1.00  1.19           C  
ATOM   2089  CD1 ILE A 136      -8.260  12.846  -5.274  1.00  1.19           C  
ATOM   2090  H   ILE A 136      -5.822   9.918  -2.655  1.00  1.19           H  
ATOM   2091  HA  ILE A 136      -6.774  10.813  -5.136  1.00  1.19           H  
ATOM   2092  HB  ILE A 136      -7.489  11.661  -3.068  1.00  1.19           H  
ATOM   2093 1HG1 ILE A 136      -7.718  14.012  -3.667  1.00  1.19           H  
ATOM   2094 2HG1 ILE A 136      -6.455  13.761  -4.879  1.00  1.19           H  
ATOM   2095 1HG2 ILE A 136      -6.413  13.335  -1.835  1.00  1.19           H  
ATOM   2096 2HG2 ILE A 136      -5.465  11.846  -1.891  1.00  1.19           H  
ATOM   2097 3HG2 ILE A 136      -5.043  13.197  -2.908  1.00  1.19           H  
ATOM   2098 1HD1 ILE A 136      -8.609  13.697  -5.809  1.00  1.19           H  
ATOM   2099 2HD1 ILE A 136      -7.825  12.129  -5.966  1.00  1.19           H  
ATOM   2100 3HD1 ILE A 136      -9.074  12.393  -4.766  1.00  1.19           H  
ATOM   2101  N   LEU A 137      -3.705  11.824  -4.749  1.00  1.17           N  
ATOM   2102  CA  LEU A 137      -2.652  12.536  -5.438  1.00  1.17           C  
ATOM   2103  C   LEU A 137      -2.053  11.710  -6.551  1.00  1.17           C  
ATOM   2104  O   LEU A 137      -1.286  12.209  -7.379  1.00  1.17           O  
ATOM   2105  CB  LEU A 137      -1.612  12.964  -4.431  1.00  1.17           C  
ATOM   2106  CG  LEU A 137      -2.168  13.894  -3.430  1.00  1.17           C  
ATOM   2107  CD1 LEU A 137      -1.122  14.236  -2.398  1.00  1.17           C  
ATOM   2108  CD2 LEU A 137      -2.724  15.092  -4.215  1.00  1.17           C  
ATOM   2109  H   LEU A 137      -3.496  11.286  -3.917  1.00  1.17           H  
ATOM   2110  HA  LEU A 137      -3.084  13.428  -5.885  1.00  1.17           H  
ATOM   2111 1HB  LEU A 137      -1.214  12.085  -3.924  1.00  1.17           H  
ATOM   2112 2HB  LEU A 137      -0.822  13.484  -4.958  1.00  1.17           H  
ATOM   2113  HG  LEU A 137      -2.956  13.422  -2.897  1.00  1.17           H  
ATOM   2114 1HD1 LEU A 137      -1.538  14.913  -1.653  1.00  1.17           H  
ATOM   2115 2HD1 LEU A 137      -0.787  13.324  -1.902  1.00  1.17           H  
ATOM   2116 3HD1 LEU A 137      -0.291  14.701  -2.890  1.00  1.17           H  
ATOM   2117 1HD2 LEU A 137      -3.169  15.814  -3.554  1.00  1.17           H  
ATOM   2118 2HD2 LEU A 137      -1.919  15.566  -4.775  1.00  1.17           H  
ATOM   2119 3HD2 LEU A 137      -3.483  14.740  -4.912  1.00  1.17           H  
ATOM   2120  N   LYS A 138      -2.496  10.468  -6.657  1.00  1.11           N  
ATOM   2121  CA  LYS A 138      -2.012   9.586  -7.690  1.00  1.11           C  
ATOM   2122  C   LYS A 138      -2.767   9.894  -8.971  1.00  1.11           C  
ATOM   2123  O   LYS A 138      -2.440   9.381 -10.039  1.00  1.11           O  
ATOM   2124  CB  LYS A 138      -2.183   8.128  -7.280  1.00  1.11           C  
ATOM   2125  CG  LYS A 138      -1.403   7.702  -6.030  1.00  1.11           C  
ATOM   2126  CD  LYS A 138       0.107   7.648  -6.284  1.00  1.11           C  
ATOM   2127  CE  LYS A 138       0.444   6.536  -7.284  1.00  1.11           C  
ATOM   2128  NZ  LYS A 138       1.910   6.309  -7.430  1.00  1.11           N  
ATOM   2129  H   LYS A 138      -3.180  10.095  -5.997  1.00  1.11           H  
ATOM   2130  HA  LYS A 138      -0.955   9.785  -7.861  1.00  1.11           H  
ATOM   2131 1HB  LYS A 138      -3.238   7.912  -7.117  1.00  1.11           H  
ATOM   2132 2HB  LYS A 138      -1.849   7.502  -8.079  1.00  1.11           H  
ATOM   2133 1HG  LYS A 138      -1.605   8.417  -5.226  1.00  1.11           H  
ATOM   2134 2HG  LYS A 138      -1.748   6.725  -5.709  1.00  1.11           H  
ATOM   2135 1HD  LYS A 138       0.452   8.608  -6.671  1.00  1.11           H  
ATOM   2136 2HD  LYS A 138       0.621   7.445  -5.345  1.00  1.11           H  
ATOM   2137 1HE  LYS A 138      -0.028   5.606  -6.962  1.00  1.11           H  
ATOM   2138 2HE  LYS A 138       0.040   6.820  -8.255  1.00  1.11           H  
ATOM   2139 1HZ  LYS A 138       2.063   5.581  -8.108  1.00  1.11           H  
ATOM   2140 2HZ  LYS A 138       2.362   7.160  -7.741  1.00  1.11           H  
ATOM   2141 3HZ  LYS A 138       2.292   6.020  -6.546  1.00  1.11           H  
ATOM   2142  N   TYR A 139      -3.767  10.776  -8.871  1.00  1.03           N  
ATOM   2143  CA  TYR A 139      -4.530  11.150 -10.034  1.00  1.03           C  
ATOM   2144  C   TYR A 139      -4.026  12.462 -10.616  1.00  1.03           C  
ATOM   2145  O   TYR A 139      -4.629  12.987 -11.550  1.00  1.03           O  
ATOM   2146  CB  TYR A 139      -6.010  11.209  -9.683  1.00  1.03           C  
ATOM   2147  CG  TYR A 139      -6.546   9.851  -9.386  1.00  1.03           C  
ATOM   2148  CD1 TYR A 139      -6.765   9.476  -8.099  1.00  1.03           C  
ATOM   2149  CD2 TYR A 139      -6.784   8.961 -10.421  1.00  1.03           C  
ATOM   2150  CE1 TYR A 139      -7.224   8.225  -7.827  1.00  1.03           C  
ATOM   2151  CE2 TYR A 139      -7.242   7.696 -10.143  1.00  1.03           C  
ATOM   2152  CZ  TYR A 139      -7.457   7.325  -8.837  1.00  1.03           C  
ATOM   2153  OH  TYR A 139      -7.901   6.050  -8.527  1.00  1.03           O  
ATOM   2154  H   TYR A 139      -4.025  11.190  -7.973  1.00  1.03           H  
ATOM   2155  HA  TYR A 139      -4.395  10.385 -10.798  1.00  1.03           H  
ATOM   2156 1HB  TYR A 139      -6.152  11.834  -8.799  1.00  1.03           H  
ATOM   2157 2HB  TYR A 139      -6.576  11.638 -10.477  1.00  1.03           H  
ATOM   2158  HD1 TYR A 139      -6.571  10.171  -7.296  1.00  1.03           H  
ATOM   2159  HD2 TYR A 139      -6.603   9.261 -11.454  1.00  1.03           H  
ATOM   2160  HE1 TYR A 139      -7.403   7.938  -6.822  1.00  1.03           H  
ATOM   2161  HE2 TYR A 139      -7.426   7.000 -10.952  1.00  1.03           H  
ATOM   2162  HH  TYR A 139      -7.847   5.900  -7.542  1.00  1.03           H  
ATOM   2163  N   GLU A 140      -2.904  12.972 -10.087  1.00  0.93           N  
ATOM   2164  CA  GLU A 140      -2.281  14.173 -10.630  1.00  0.93           C  
ATOM   2165  C   GLU A 140      -3.233  15.352 -10.846  1.00  0.93           C  
ATOM   2166  O   GLU A 140      -3.388  15.803 -11.979  1.00  0.93           O  
ATOM   2167  CB  GLU A 140      -1.596  13.836 -11.951  1.00  0.93           C  
ATOM   2168  CG  GLU A 140      -0.501  12.774 -11.827  1.00  0.93           C  
ATOM   2169  CD  GLU A 140       0.263  12.557 -13.114  1.00  0.93           C  
ATOM   2170  OE1 GLU A 140      -0.134  13.110 -14.117  1.00  0.93           O  
ATOM   2171  OE2 GLU A 140       1.246  11.862 -13.101  1.00  0.93           O  
ATOM   2172  H   GLU A 140      -2.448  12.513  -9.297  1.00  0.93           H  
ATOM   2173  HA  GLU A 140      -1.500  14.483  -9.936  1.00  0.93           H  
ATOM   2174 1HB  GLU A 140      -2.333  13.479 -12.670  1.00  0.93           H  
ATOM   2175 2HB  GLU A 140      -1.155  14.737 -12.361  1.00  0.93           H  
ATOM   2176 1HG  GLU A 140       0.193  13.077 -11.043  1.00  0.93           H  
ATOM   2177 2HG  GLU A 140      -0.964  11.834 -11.516  1.00  0.93           H  
ATOM   2178  N   PRO A 141      -3.881  15.880  -9.799  1.00  0.84           N  
ATOM   2179  CA  PRO A 141      -4.850  16.957  -9.885  1.00  0.84           C  
ATOM   2180  C   PRO A 141      -4.214  18.267 -10.315  1.00  0.84           C  
ATOM   2181  O   PRO A 141      -3.027  18.501 -10.096  1.00  0.84           O  
ATOM   2182  CB  PRO A 141      -5.384  17.051  -8.450  1.00  0.84           C  
ATOM   2183  CG  PRO A 141      -4.266  16.484  -7.582  1.00  0.84           C  
ATOM   2184  CD  PRO A 141      -3.640  15.384  -8.425  1.00  0.84           C  
ATOM   2185  HA  PRO A 141      -5.644  16.676 -10.580  1.00  0.84           H  
ATOM   2186 1HB  PRO A 141      -5.630  18.104  -8.216  1.00  0.84           H  
ATOM   2187 2HB  PRO A 141      -6.321  16.483  -8.366  1.00  0.84           H  
ATOM   2188 1HG  PRO A 141      -3.547  17.279  -7.335  1.00  0.84           H  
ATOM   2189 2HG  PRO A 141      -4.679  16.119  -6.628  1.00  0.84           H  
ATOM   2190 1HD  PRO A 141      -2.570  15.297  -8.195  1.00  0.84           H  
ATOM   2191 2HD  PRO A 141      -4.180  14.439  -8.250  1.00  0.84           H  
ATOM   2192  N   HIS A 142      -5.036  19.132 -10.900  1.00  0.76           N  
ATOM   2193  CA  HIS A 142      -4.631  20.476 -11.265  1.00  0.76           C  
ATOM   2194  C   HIS A 142      -5.057  21.380 -10.129  1.00  0.76           C  
ATOM   2195  O   HIS A 142      -4.359  22.327  -9.754  1.00  0.76           O  
ATOM   2196  CB  HIS A 142      -5.327  20.943 -12.548  1.00  0.76           C  
ATOM   2197  CG  HIS A 142      -4.995  20.158 -13.774  1.00  0.76           C  
ATOM   2198  ND1 HIS A 142      -5.958  19.494 -14.510  1.00  0.76           N  
ATOM   2199  CD2 HIS A 142      -3.818  19.928 -14.397  1.00  0.76           C  
ATOM   2200  CE1 HIS A 142      -5.386  18.889 -15.535  1.00  0.76           C  
ATOM   2201  NE2 HIS A 142      -4.087  19.136 -15.490  1.00  0.76           N  
ATOM   2202  H   HIS A 142      -5.993  18.861 -11.072  1.00  0.76           H  
ATOM   2203  HA  HIS A 142      -3.561  20.534 -11.397  1.00  0.76           H  
ATOM   2204 1HB  HIS A 142      -6.394  20.867 -12.393  1.00  0.76           H  
ATOM   2205 2HB  HIS A 142      -5.097  21.990 -12.735  1.00  0.76           H  
ATOM   2206  HD2 HIS A 142      -2.839  20.298 -14.092  1.00  0.76           H  
ATOM   2207  HE1 HIS A 142      -5.906  18.288 -16.290  1.00  0.76           H  
ATOM   2208  HE2 HIS A 142      -3.396  18.800 -16.145  1.00  0.76           H  
ATOM   2209  N   VAL A 143      -6.221  21.064  -9.579  1.00  0.70           N  
ATOM   2210  CA  VAL A 143      -6.805  21.826  -8.497  1.00  0.70           C  
ATOM   2211  C   VAL A 143      -7.088  20.975  -7.282  1.00  0.70           C  
ATOM   2212  O   VAL A 143      -7.638  19.884  -7.412  1.00  0.70           O  
ATOM   2213  CB  VAL A 143      -8.116  22.462  -8.945  1.00  0.70           C  
ATOM   2214  CG1 VAL A 143      -8.788  23.159  -7.788  1.00  0.70           C  
ATOM   2215  CG2 VAL A 143      -7.842  23.440 -10.051  1.00  0.70           C  
ATOM   2216  H   VAL A 143      -6.736  20.267  -9.946  1.00  0.70           H  
ATOM   2217  HA  VAL A 143      -6.112  22.603  -8.235  1.00  0.70           H  
ATOM   2218  HB  VAL A 143      -8.754  21.702  -9.285  1.00  0.70           H  
ATOM   2219 1HG1 VAL A 143      -9.706  23.584  -8.125  1.00  0.70           H  
ATOM   2220 2HG1 VAL A 143      -8.999  22.453  -6.991  1.00  0.70           H  
ATOM   2221 3HG1 VAL A 143      -8.142  23.926  -7.423  1.00  0.70           H  
ATOM   2222 1HG2 VAL A 143      -8.770  23.883 -10.387  1.00  0.70           H  
ATOM   2223 2HG2 VAL A 143      -7.174  24.223  -9.686  1.00  0.70           H  
ATOM   2224 3HG2 VAL A 143      -7.373  22.923 -10.881  1.00  0.70           H  
ATOM   2225  N   ILE A 144      -6.687  21.467  -6.112  1.00  0.67           N  
ATOM   2226  CA  ILE A 144      -6.980  20.761  -4.863  1.00  0.67           C  
ATOM   2227  C   ILE A 144      -7.859  21.513  -3.883  1.00  0.67           C  
ATOM   2228  O   ILE A 144      -7.564  22.649  -3.532  1.00  0.67           O  
ATOM   2229  CB  ILE A 144      -5.719  20.309  -4.168  1.00  0.67           C  
ATOM   2230  CG1 ILE A 144      -5.038  19.305  -5.050  1.00  0.67           C  
ATOM   2231  CG2 ILE A 144      -6.018  19.794  -2.819  1.00  0.67           C  
ATOM   2232  CD1 ILE A 144      -3.830  18.866  -4.498  1.00  0.67           C  
ATOM   2233  H   ILE A 144      -6.171  22.348  -6.120  1.00  0.67           H  
ATOM   2234  HA  ILE A 144      -7.510  19.855  -5.123  1.00  0.67           H  
ATOM   2235  HB  ILE A 144      -5.035  21.157  -4.077  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 144      -5.697  18.449  -5.215  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 144      -4.814  19.765  -6.013  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 144      -5.101  19.481  -2.338  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 144      -6.493  20.563  -2.214  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 144      -6.686  18.975  -2.944  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 144      -3.345  18.153  -5.154  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 144      -3.190  19.723  -4.336  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 144      -4.054  18.391  -3.546  1.00  0.67           H  
ATOM   2244  N   MET A 145      -8.929  20.861  -3.441  1.00  0.66           N  
ATOM   2245  CA  MET A 145      -9.853  21.484  -2.502  1.00  0.66           C  
ATOM   2246  C   MET A 145      -9.782  20.780  -1.136  1.00  0.66           C  
ATOM   2247  O   MET A 145      -9.826  19.542  -1.058  1.00  0.66           O  
ATOM   2248  CB  MET A 145     -11.245  21.421  -3.092  1.00  0.66           C  
ATOM   2249  CG  MET A 145     -11.282  21.912  -4.534  1.00  0.66           C  
ATOM   2250  SD  MET A 145     -12.892  21.888  -5.241  1.00  0.66           S  
ATOM   2251  CE  MET A 145     -13.562  23.335  -4.518  1.00  0.66           C  
ATOM   2252  H   MET A 145      -9.110  19.921  -3.800  1.00  0.66           H  
ATOM   2253  HA  MET A 145      -9.577  22.526  -2.356  1.00  0.66           H  
ATOM   2254 1HB  MET A 145     -11.626  20.432  -3.038  1.00  0.66           H  
ATOM   2255 2HB  MET A 145     -11.905  22.061  -2.511  1.00  0.66           H  
ATOM   2256 1HG  MET A 145     -10.893  22.928  -4.588  1.00  0.66           H  
ATOM   2257 2HG  MET A 145     -10.638  21.271  -5.139  1.00  0.66           H  
ATOM   2258 1HE  MET A 145     -14.573  23.467  -4.867  1.00  0.66           H  
ATOM   2259 2HE  MET A 145     -13.556  23.250  -3.440  1.00  0.66           H  
ATOM   2260 3HE  MET A 145     -12.967  24.197  -4.803  1.00  0.66           H  
ATOM   2261  N   ASP A 146      -9.758  21.556  -0.054  1.00  0.68           N  
ATOM   2262  CA  ASP A 146      -9.677  20.957   1.279  1.00  0.68           C  
ATOM   2263  C   ASP A 146     -10.473  21.742   2.326  1.00  0.68           C  
ATOM   2264  O   ASP A 146     -11.078  22.776   2.014  1.00  0.68           O  
ATOM   2265  CB  ASP A 146      -8.171  20.911   1.654  1.00  0.68           C  
ATOM   2266  CG  ASP A 146      -7.692  19.867   2.686  1.00  0.68           C  
ATOM   2267  OD1 ASP A 146      -8.432  19.524   3.593  1.00  0.68           O  
ATOM   2268  OD2 ASP A 146      -6.534  19.462   2.617  1.00  0.68           O  
ATOM   2269  H   ASP A 146      -9.695  22.568  -0.172  1.00  0.68           H  
ATOM   2270  HA  ASP A 146     -10.086  19.952   1.233  1.00  0.68           H  
ATOM   2271 1HB  ASP A 146      -7.588  20.764   0.741  1.00  0.68           H  
ATOM   2272 2HB  ASP A 146      -7.902  21.896   2.044  1.00  0.68           H  
ATOM   2273  N   ASP A 147     -10.527  21.193   3.540  1.00  0.70           N  
ATOM   2274  CA  ASP A 147     -11.259  21.803   4.637  1.00  0.70           C  
ATOM   2275  C   ASP A 147     -10.660  21.343   5.972  1.00  0.70           C  
ATOM   2276  O   ASP A 147     -11.101  21.727   7.054  1.00  0.70           O  
ATOM   2277  CB  ASP A 147     -12.759  21.471   4.483  1.00  0.70           C  
ATOM   2278  CG  ASP A 147     -13.077  20.056   4.542  1.00  0.70           C  
ATOM   2279  OD1 ASP A 147     -12.217  19.329   4.889  1.00  0.70           O  
ATOM   2280  OD2 ASP A 147     -14.181  19.677   4.175  1.00  0.70           O  
ATOM   2281  H   ASP A 147      -9.980  20.353   3.723  1.00  0.70           H  
ATOM   2282  HA  ASP A 147     -11.150  22.882   4.571  1.00  0.70           H  
ATOM   2283 1HB  ASP A 147     -13.344  21.985   5.232  1.00  0.70           H  
ATOM   2284 2HB  ASP A 147     -13.090  21.808   3.521  1.00  0.70           H  
ATOM   2285  N   GLY A 148      -9.618  20.526   5.886  1.00  0.72           N  
ATOM   2286  CA  GLY A 148      -8.885  20.085   7.076  1.00  0.72           C  
ATOM   2287  C   GLY A 148      -7.453  20.589   6.985  1.00  0.72           C  
ATOM   2288  O   GLY A 148      -6.773  20.836   7.991  1.00  0.72           O  
ATOM   2289  H   GLY A 148      -9.325  20.221   4.956  1.00  0.72           H  
ATOM   2290 1HA  GLY A 148      -9.362  20.468   7.977  1.00  0.72           H  
ATOM   2291 2HA  GLY A 148      -8.897  18.997   7.131  1.00  0.72           H  
ATOM   2292  N   GLY A 149      -7.028  20.751   5.738  1.00  0.74           N  
ATOM   2293  CA  GLY A 149      -5.699  21.203   5.345  1.00  0.74           C  
ATOM   2294  C   GLY A 149      -4.732  20.039   5.110  1.00  0.74           C  
ATOM   2295  O   GLY A 149      -3.616  20.245   4.615  1.00  0.74           O  
ATOM   2296  H   GLY A 149      -7.676  20.485   4.994  1.00  0.74           H  
ATOM   2297 1HA  GLY A 149      -5.786  21.790   4.427  1.00  0.74           H  
ATOM   2298 2HA  GLY A 149      -5.300  21.869   6.108  1.00  0.74           H  
ATOM   2299  N   ASP A 150      -5.152  18.814   5.473  1.00  0.75           N  
ATOM   2300  CA  ASP A 150      -4.292  17.640   5.321  1.00  0.75           C  
ATOM   2301  C   ASP A 150      -3.906  17.328   3.892  1.00  0.75           C  
ATOM   2302  O   ASP A 150      -2.760  16.958   3.647  1.00  0.75           O  
ATOM   2303  CB  ASP A 150      -4.916  16.355   5.885  1.00  0.75           C  
ATOM   2304  CG  ASP A 150      -4.962  16.199   7.428  1.00  0.75           C  
ATOM   2305  OD1 ASP A 150      -4.354  16.970   8.151  1.00  0.75           O  
ATOM   2306  OD2 ASP A 150      -5.607  15.247   7.858  1.00  0.75           O  
ATOM   2307  H   ASP A 150      -6.080  18.713   5.847  1.00  0.75           H  
ATOM   2308  HA  ASP A 150      -3.377  17.826   5.880  1.00  0.75           H  
ATOM   2309 1HB  ASP A 150      -5.936  16.293   5.513  1.00  0.75           H  
ATOM   2310 2HB  ASP A 150      -4.388  15.502   5.475  1.00  0.75           H  
ATOM   2311  N   LEU A 151      -4.825  17.492   2.939  1.00  0.76           N  
ATOM   2312  CA  LEU A 151      -4.481  17.153   1.572  1.00  0.76           C  
ATOM   2313  C   LEU A 151      -3.455  18.146   1.106  1.00  0.76           C  
ATOM   2314  O   LEU A 151      -2.419  17.763   0.566  1.00  0.76           O  
ATOM   2315  CB  LEU A 151      -5.696  17.077   0.640  1.00  0.76           C  
ATOM   2316  CG  LEU A 151      -5.342  16.755  -0.805  1.00  0.76           C  
ATOM   2317  CD1 LEU A 151      -4.588  15.524  -0.824  1.00  0.76           C  
ATOM   2318  CD2 LEU A 151      -6.605  16.537  -1.640  1.00  0.76           C  
ATOM   2319  H   LEU A 151      -5.737  17.901   3.139  1.00  0.76           H  
ATOM   2320  HA  LEU A 151      -4.022  16.168   1.568  1.00  0.76           H  
ATOM   2321 1HB  LEU A 151      -6.372  16.316   1.005  1.00  0.76           H  
ATOM   2322 2HB  LEU A 151      -6.213  18.037   0.650  1.00  0.76           H  
ATOM   2323  HG  LEU A 151      -4.746  17.559  -1.214  1.00  0.76           H  
ATOM   2324 1HD1 LEU A 151      -4.340  15.272  -1.822  1.00  0.76           H  
ATOM   2325 2HD1 LEU A 151      -3.678  15.636  -0.236  1.00  0.76           H  
ATOM   2326 3HD1 LEU A 151      -5.205  14.757  -0.403  1.00  0.76           H  
ATOM   2327 1HD2 LEU A 151      -6.329  16.307  -2.670  1.00  0.76           H  
ATOM   2328 2HD2 LEU A 151      -7.140  15.719  -1.242  1.00  0.76           H  
ATOM   2329 3HD2 LEU A 151      -7.234  17.415  -1.614  1.00  0.76           H  
ATOM   2330  N   HIS A 152      -3.683  19.423   1.385  1.00  0.76           N  
ATOM   2331  CA  HIS A 152      -2.680  20.390   0.936  1.00  0.76           C  
ATOM   2332  C   HIS A 152      -1.314  20.052   1.549  1.00  0.76           C  
ATOM   2333  O   HIS A 152      -0.279  20.107   0.868  1.00  0.76           O  
ATOM   2334  CB  HIS A 152      -3.055  21.831   1.320  1.00  0.76           C  
ATOM   2335  CG  HIS A 152      -4.182  22.412   0.523  1.00  0.76           C  
ATOM   2336  ND1 HIS A 152      -4.130  22.541  -0.846  1.00  0.76           N  
ATOM   2337  CD2 HIS A 152      -5.382  22.916   0.902  1.00  0.76           C  
ATOM   2338  CE1 HIS A 152      -5.255  23.087  -1.271  1.00  0.76           C  
ATOM   2339  NE2 HIS A 152      -6.029  23.322  -0.236  1.00  0.76           N  
ATOM   2340  H   HIS A 152      -4.564  19.679   1.858  1.00  0.76           H  
ATOM   2341  HA  HIS A 152      -2.582  20.340  -0.147  1.00  0.76           H  
ATOM   2342 1HB  HIS A 152      -3.336  21.859   2.377  1.00  0.76           H  
ATOM   2343 2HB  HIS A 152      -2.185  22.477   1.198  1.00  0.76           H  
ATOM   2344  HD2 HIS A 152      -5.766  22.985   1.924  1.00  0.76           H  
ATOM   2345  HE1 HIS A 152      -5.494  23.298  -2.289  1.00  0.76           H  
ATOM   2346  HE2 HIS A 152      -6.967  23.741  -0.274  1.00  0.76           H  
ATOM   2347  N   ALA A 153      -1.297  19.676   2.826  1.00  0.76           N  
ATOM   2348  CA  ALA A 153      -0.035  19.326   3.459  1.00  0.76           C  
ATOM   2349  C   ALA A 153       0.630  18.119   2.796  1.00  0.76           C  
ATOM   2350  O   ALA A 153       1.832  18.149   2.529  1.00  0.76           O  
ATOM   2351  CB  ALA A 153      -0.261  19.026   4.927  1.00  0.76           C  
ATOM   2352  H   ALA A 153      -2.161  19.655   3.370  1.00  0.76           H  
ATOM   2353  HA  ALA A 153       0.637  20.179   3.365  1.00  0.76           H  
ATOM   2354 1HB  ALA A 153       0.693  18.793   5.402  1.00  0.76           H  
ATOM   2355 2HB  ALA A 153      -0.710  19.897   5.403  1.00  0.76           H  
ATOM   2356 3HB  ALA A 153      -0.930  18.174   5.023  1.00  0.76           H  
ATOM   2357  N   TYR A 154      -0.150  17.093   2.438  1.00  0.78           N  
ATOM   2358  CA  TYR A 154       0.437  15.877   1.872  1.00  0.78           C  
ATOM   2359  C   TYR A 154       0.984  16.085   0.489  1.00  0.78           C  
ATOM   2360  O   TYR A 154       1.985  15.472   0.090  1.00  0.78           O  
ATOM   2361  CB  TYR A 154      -0.572  14.742   1.907  1.00  0.78           C  
ATOM   2362  CG  TYR A 154      -0.747  14.285   3.312  1.00  0.78           C  
ATOM   2363  CD1 TYR A 154      -1.991  14.059   3.857  1.00  0.78           C  
ATOM   2364  CD2 TYR A 154       0.382  14.145   4.089  1.00  0.78           C  
ATOM   2365  CE1 TYR A 154      -2.096  13.674   5.160  1.00  0.78           C  
ATOM   2366  CE2 TYR A 154       0.279  13.770   5.392  1.00  0.78           C  
ATOM   2367  CZ  TYR A 154      -0.939  13.527   5.936  1.00  0.78           C  
ATOM   2368  OH  TYR A 154      -1.007  13.146   7.251  1.00  0.78           O  
ATOM   2369  H   TYR A 154      -1.151  17.124   2.637  1.00  0.78           H  
ATOM   2370  HA  TYR A 154       1.274  15.588   2.507  1.00  0.78           H  
ATOM   2371 1HB  TYR A 154      -1.537  15.091   1.526  1.00  0.78           H  
ATOM   2372 2HB  TYR A 154      -0.237  13.906   1.296  1.00  0.78           H  
ATOM   2373  HD1 TYR A 154      -2.882  14.188   3.266  1.00  0.78           H  
ATOM   2374  HD2 TYR A 154       1.368  14.341   3.667  1.00  0.78           H  
ATOM   2375  HE1 TYR A 154      -3.076  13.498   5.572  1.00  0.78           H  
ATOM   2376  HE2 TYR A 154       1.183  13.666   5.996  1.00  0.78           H  
ATOM   2377  HH  TYR A 154      -0.118  13.128   7.620  1.00  0.78           H  
ATOM   2378  N   VAL A 155       0.352  16.982  -0.234  1.00  0.81           N  
ATOM   2379  CA  VAL A 155       0.800  17.316  -1.557  1.00  0.81           C  
ATOM   2380  C   VAL A 155       2.176  17.909  -1.482  1.00  0.81           C  
ATOM   2381  O   VAL A 155       3.080  17.542  -2.240  1.00  0.81           O  
ATOM   2382  CB  VAL A 155      -0.137  18.329  -2.163  1.00  0.81           C  
ATOM   2383  CG1 VAL A 155       0.384  18.815  -3.373  1.00  0.81           C  
ATOM   2384  CG2 VAL A 155      -1.355  17.737  -2.436  1.00  0.81           C  
ATOM   2385  H   VAL A 155      -0.488  17.430   0.142  1.00  0.81           H  
ATOM   2386  HA  VAL A 155       0.836  16.421  -2.164  1.00  0.81           H  
ATOM   2387  HB  VAL A 155      -0.268  19.159  -1.474  1.00  0.81           H  
ATOM   2388 1HG1 VAL A 155      -0.308  19.522  -3.776  1.00  0.81           H  
ATOM   2389 2HG1 VAL A 155       1.319  19.278  -3.171  1.00  0.81           H  
ATOM   2390 3HG1 VAL A 155       0.509  17.989  -4.059  1.00  0.81           H  
ATOM   2391 1HG2 VAL A 155      -1.947  18.480  -2.839  1.00  0.81           H  
ATOM   2392 2HG2 VAL A 155      -1.183  16.968  -3.131  1.00  0.81           H  
ATOM   2393 3HG2 VAL A 155      -1.803  17.340  -1.569  1.00  0.81           H  
ATOM   2394  N   HIS A 156       2.370  18.809  -0.533  1.00  0.86           N  
ATOM   2395  CA  HIS A 156       3.668  19.424  -0.420  1.00  0.86           C  
ATOM   2396  C   HIS A 156       4.711  18.497   0.192  1.00  0.86           C  
ATOM   2397  O   HIS A 156       5.841  18.453  -0.291  1.00  0.86           O  
ATOM   2398  CB  HIS A 156       3.557  20.706   0.369  1.00  0.86           C  
ATOM   2399  CG  HIS A 156       2.782  21.692  -0.363  1.00  0.86           C  
ATOM   2400  ND1 HIS A 156       1.423  21.738  -0.324  1.00  0.86           N  
ATOM   2401  CD2 HIS A 156       3.169  22.647  -1.194  1.00  0.86           C  
ATOM   2402  CE1 HIS A 156       1.003  22.718  -1.074  1.00  0.86           C  
ATOM   2403  NE2 HIS A 156       2.057  23.300  -1.624  1.00  0.86           N  
ATOM   2404  H   HIS A 156       1.599  19.090   0.082  1.00  0.86           H  
ATOM   2405  HA  HIS A 156       4.016  19.690  -1.417  1.00  0.86           H  
ATOM   2406 1HB  HIS A 156       3.074  20.515   1.333  1.00  0.86           H  
ATOM   2407 2HB  HIS A 156       4.547  21.118   0.560  1.00  0.86           H  
ATOM   2408  HD1 HIS A 156       0.812  21.053   0.117  1.00  0.86           H  
ATOM   2409  HD2 HIS A 156       4.136  22.943  -1.529  1.00  0.86           H  
ATOM   2410  HE1 HIS A 156      -0.061  22.930  -1.141  1.00  0.86           H  
ATOM   2411  N   GLU A 157       4.331  17.691   1.192  1.00  0.90           N  
ATOM   2412  CA  GLU A 157       5.313  16.819   1.839  1.00  0.90           C  
ATOM   2413  C   GLU A 157       5.925  15.825   0.850  1.00  0.90           C  
ATOM   2414  O   GLU A 157       7.127  15.554   0.915  1.00  0.90           O  
ATOM   2415  CB  GLU A 157       4.685  16.072   3.035  1.00  0.90           C  
ATOM   2416  CG  GLU A 157       4.390  16.973   4.257  1.00  0.90           C  
ATOM   2417  CD  GLU A 157       3.706  16.262   5.413  1.00  0.90           C  
ATOM   2418  OE1 GLU A 157       3.398  15.101   5.288  1.00  0.90           O  
ATOM   2419  OE2 GLU A 157       3.492  16.895   6.423  1.00  0.90           O  
ATOM   2420  H   GLU A 157       3.379  17.737   1.546  1.00  0.90           H  
ATOM   2421  HA  GLU A 157       6.115  17.439   2.226  1.00  0.90           H  
ATOM   2422 1HB  GLU A 157       3.747  15.609   2.722  1.00  0.90           H  
ATOM   2423 2HB  GLU A 157       5.352  15.274   3.356  1.00  0.90           H  
ATOM   2424 1HG  GLU A 157       5.336  17.371   4.613  1.00  0.90           H  
ATOM   2425 2HG  GLU A 157       3.786  17.811   3.943  1.00  0.90           H  
ATOM   2426  N   ASN A 158       5.125  15.316  -0.092  1.00  0.94           N  
ATOM   2427  CA  ASN A 158       5.651  14.400  -1.102  1.00  0.94           C  
ATOM   2428  C   ASN A 158       5.934  15.073  -2.452  1.00  0.94           C  
ATOM   2429  O   ASN A 158       6.121  14.391  -3.463  1.00  0.94           O  
ATOM   2430  CB  ASN A 158       4.744  13.199  -1.252  1.00  0.94           C  
ATOM   2431  CG  ASN A 158       5.417  12.091  -1.989  1.00  0.94           C  
ATOM   2432  OD1 ASN A 158       6.632  11.913  -1.907  1.00  0.94           O  
ATOM   2433  ND2 ASN A 158       4.653  11.327  -2.701  1.00  0.94           N  
ATOM   2434  H   ASN A 158       4.127  15.541  -0.088  1.00  0.94           H  
ATOM   2435  HA  ASN A 158       6.609  14.022  -0.740  1.00  0.94           H  
ATOM   2436 1HB  ASN A 158       4.456  12.836  -0.262  1.00  0.94           H  
ATOM   2437 2HB  ASN A 158       3.833  13.488  -1.769  1.00  0.94           H  
ATOM   2438 1HD2 ASN A 158       5.064  10.574  -3.212  1.00  0.94           H  
ATOM   2439 2HD2 ASN A 158       3.675  11.505  -2.728  1.00  0.94           H  
ATOM   2440  N   ASN A 159       5.964  16.407  -2.470  1.00  0.97           N  
ATOM   2441  CA  ASN A 159       6.245  17.211  -3.659  1.00  0.97           C  
ATOM   2442  C   ASN A 159       5.349  16.914  -4.870  1.00  0.97           C  
ATOM   2443  O   ASN A 159       5.780  17.058  -6.018  1.00  0.97           O  
ATOM   2444  CB  ASN A 159       7.697  17.024  -4.062  1.00  0.97           C  
ATOM   2445  CG  ASN A 159       8.667  17.510  -3.019  1.00  0.97           C  
ATOM   2446  OD1 ASN A 159       8.578  18.646  -2.538  1.00  0.97           O  
ATOM   2447  ND2 ASN A 159       9.596  16.659  -2.655  1.00  0.97           N  
ATOM   2448  H   ASN A 159       5.823  16.919  -1.602  1.00  0.97           H  
ATOM   2449  HA  ASN A 159       6.081  18.258  -3.390  1.00  0.97           H  
ATOM   2450 1HB  ASN A 159       7.896  15.971  -4.263  1.00  0.97           H  
ATOM   2451 2HB  ASN A 159       7.879  17.566  -4.986  1.00  0.97           H  
ATOM   2452 1HD2 ASN A 159      10.269  16.919  -1.961  1.00  0.97           H  
ATOM   2453 2HD2 ASN A 159       9.627  15.747  -3.066  1.00  0.97           H  
ATOM   2454  N   LEU A 160       4.073  16.602  -4.660  1.00  0.97           N  
ATOM   2455  CA  LEU A 160       3.216  16.278  -5.799  1.00  0.97           C  
ATOM   2456  C   LEU A 160       2.526  17.518  -6.315  1.00  0.97           C  
ATOM   2457  O   LEU A 160       1.301  17.621  -6.316  1.00  0.97           O  
ATOM   2458  CB  LEU A 160       2.223  15.186  -5.404  1.00  0.97           C  
ATOM   2459  CG  LEU A 160       2.913  13.898  -4.923  1.00  0.97           C  
ATOM   2460  CD1 LEU A 160       1.887  12.854  -4.544  1.00  0.97           C  
ATOM   2461  CD2 LEU A 160       3.830  13.396  -6.008  1.00  0.97           C  
ATOM   2462  H   LEU A 160       3.706  16.591  -3.712  1.00  0.97           H  
ATOM   2463  HA  LEU A 160       3.842  15.884  -6.598  1.00  0.97           H  
ATOM   2464 1HB  LEU A 160       1.601  15.559  -4.590  1.00  0.97           H  
ATOM   2465 2HB  LEU A 160       1.587  14.951  -6.257  1.00  0.97           H  
ATOM   2466  HG  LEU A 160       3.506  14.120  -4.043  1.00  0.97           H  
ATOM   2467 1HD1 LEU A 160       2.386  11.958  -4.203  1.00  0.97           H  
ATOM   2468 2HD1 LEU A 160       1.267  13.240  -3.756  1.00  0.97           H  
ATOM   2469 3HD1 LEU A 160       1.275  12.612  -5.415  1.00  0.97           H  
ATOM   2470 1HD2 LEU A 160       4.338  12.497  -5.662  1.00  0.97           H  
ATOM   2471 2HD2 LEU A 160       3.248  13.168  -6.902  1.00  0.97           H  
ATOM   2472 3HD2 LEU A 160       4.571  14.163  -6.240  1.00  0.97           H  
ATOM   2473  N   THR A 161       3.359  18.451  -6.765  1.00  0.94           N  
ATOM   2474  CA  THR A 161       2.924  19.778  -7.174  1.00  0.94           C  
ATOM   2475  C   THR A 161       3.236  20.177  -8.607  1.00  0.94           C  
ATOM   2476  O   THR A 161       2.777  21.223  -9.056  1.00  0.94           O  
ATOM   2477  CB  THR A 161       3.521  20.824  -6.218  1.00  0.94           C  
ATOM   2478  OG1 THR A 161       4.949  20.765  -6.280  1.00  0.94           O  
ATOM   2479  CG2 THR A 161       3.065  20.532  -4.802  1.00  0.94           C  
ATOM   2480  H   THR A 161       4.349  18.206  -6.740  1.00  0.94           H  
ATOM   2481  HA  THR A 161       1.854  19.819  -7.077  1.00  0.94           H  
ATOM   2482  HB  THR A 161       3.186  21.825  -6.507  1.00  0.94           H  
ATOM   2483  HG1 THR A 161       5.235  19.845  -6.329  1.00  0.94           H  
ATOM   2484 1HG2 THR A 161       3.459  21.248  -4.107  1.00  0.94           H  
ATOM   2485 2HG2 THR A 161       1.997  20.582  -4.792  1.00  0.94           H  
ATOM   2486 3HG2 THR A 161       3.390  19.544  -4.500  1.00  0.94           H  
ATOM   2487  N   SER A 162       3.968  19.357  -9.349  1.00  0.87           N  
ATOM   2488  CA  SER A 162       4.410  19.763 -10.690  1.00  0.87           C  
ATOM   2489  C   SER A 162       3.269  20.049 -11.682  1.00  0.87           C  
ATOM   2490  O   SER A 162       3.478  20.743 -12.677  1.00  0.87           O  
ATOM   2491  CB  SER A 162       5.340  18.709 -11.264  1.00  0.87           C  
ATOM   2492  OG  SER A 162       4.660  17.518 -11.531  1.00  0.87           O  
ATOM   2493  H   SER A 162       4.277  18.478  -8.961  1.00  0.87           H  
ATOM   2494  HA  SER A 162       4.982  20.684 -10.579  1.00  0.87           H  
ATOM   2495 1HB  SER A 162       5.800  19.084 -12.178  1.00  0.87           H  
ATOM   2496 2HB  SER A 162       6.139  18.518 -10.549  1.00  0.87           H  
ATOM   2497  HG  SER A 162       4.195  17.670 -12.356  1.00  0.87           H  
ATOM   2498  N   LYS A 163       2.076  19.512 -11.421  1.00  0.80           N  
ATOM   2499  CA  LYS A 163       0.923  19.759 -12.280  1.00  0.80           C  
ATOM   2500  C   LYS A 163      -0.196  20.517 -11.564  1.00  0.80           C  
ATOM   2501  O   LYS A 163      -1.284  20.668 -12.120  1.00  0.80           O  
ATOM   2502  CB  LYS A 163       0.382  18.454 -12.868  1.00  0.80           C  
ATOM   2503  CG  LYS A 163       1.375  17.736 -13.785  1.00  0.80           C  
ATOM   2504  CD  LYS A 163       0.757  16.514 -14.451  1.00  0.80           C  
ATOM   2505  CE  LYS A 163       1.763  15.812 -15.357  1.00  0.80           C  
ATOM   2506  NZ  LYS A 163       1.165  14.635 -16.055  1.00  0.80           N  
ATOM   2507  H   LYS A 163       1.968  18.938 -10.599  1.00  0.80           H  
ATOM   2508  HA  LYS A 163       1.248  20.384 -13.111  1.00  0.80           H  
ATOM   2509 1HB  LYS A 163       0.107  17.773 -12.058  1.00  0.80           H  
ATOM   2510 2HB  LYS A 163      -0.525  18.659 -13.441  1.00  0.80           H  
ATOM   2511 1HG  LYS A 163       1.724  18.428 -14.553  1.00  0.80           H  
ATOM   2512 2HG  LYS A 163       2.231  17.411 -13.201  1.00  0.80           H  
ATOM   2513 1HD  LYS A 163       0.440  15.807 -13.684  1.00  0.80           H  
ATOM   2514 2HD  LYS A 163      -0.118  16.804 -15.031  1.00  0.80           H  
ATOM   2515 1HE  LYS A 163       2.133  16.515 -16.100  1.00  0.80           H  
ATOM   2516 2HE  LYS A 163       2.597  15.466 -14.747  1.00  0.80           H  
ATOM   2517 1HZ  LYS A 163       1.855  14.187 -16.629  1.00  0.80           H  
ATOM   2518 2HZ  LYS A 163       0.817  13.964 -15.359  1.00  0.80           H  
ATOM   2519 3HZ  LYS A 163       0.395  14.934 -16.625  1.00  0.80           H  
ATOM   2520  N   ILE A 164       0.048  20.993 -10.342  1.00  0.73           N  
ATOM   2521  CA  ILE A 164      -1.029  21.672  -9.624  1.00  0.73           C  
ATOM   2522  C   ILE A 164      -0.977  23.158  -9.904  1.00  0.73           C  
ATOM   2523  O   ILE A 164       0.060  23.797  -9.754  1.00  0.73           O  
ATOM   2524  CB  ILE A 164      -1.008  21.393  -8.106  1.00  0.73           C  
ATOM   2525  CG1 ILE A 164      -1.189  19.929  -7.844  1.00  0.73           C  
ATOM   2526  CG2 ILE A 164      -2.130  22.134  -7.416  1.00  0.73           C  
ATOM   2527  CD1 ILE A 164      -0.990  19.579  -6.428  1.00  0.73           C  
ATOM   2528  H   ILE A 164       0.973  20.918  -9.923  1.00  0.73           H  
ATOM   2529  HA  ILE A 164      -1.977  21.294  -9.989  1.00  0.73           H  
ATOM   2530  HB  ILE A 164      -0.049  21.700  -7.691  1.00  0.73           H  
ATOM   2531 1HG1 ILE A 164      -2.200  19.648  -8.121  1.00  0.73           H  
ATOM   2532 2HG1 ILE A 164      -0.489  19.358  -8.459  1.00  0.73           H  
ATOM   2533 1HG2 ILE A 164      -2.115  21.925  -6.359  1.00  0.73           H  
ATOM   2534 2HG2 ILE A 164      -2.007  23.182  -7.572  1.00  0.73           H  
ATOM   2535 3HG2 ILE A 164      -3.083  21.817  -7.815  1.00  0.73           H  
ATOM   2536 1HD1 ILE A 164      -1.145  18.511  -6.285  1.00  0.73           H  
ATOM   2537 2HD1 ILE A 164      -0.009  19.834  -6.109  1.00  0.73           H  
ATOM   2538 3HD1 ILE A 164      -1.693  20.133  -5.844  1.00  0.73           H  
ATOM   2539  N   VAL A 165      -2.106  23.704 -10.351  1.00  0.68           N  
ATOM   2540  CA  VAL A 165      -2.161  25.107 -10.709  1.00  0.68           C  
ATOM   2541  C   VAL A 165      -2.712  25.881  -9.526  1.00  0.68           C  
ATOM   2542  O   VAL A 165      -2.513  27.092  -9.423  1.00  0.68           O  
ATOM   2543  CB  VAL A 165      -3.097  25.311 -11.908  1.00  0.68           C  
ATOM   2544  CG1 VAL A 165      -2.608  24.462 -13.045  1.00  0.68           C  
ATOM   2545  CG2 VAL A 165      -4.510  25.013 -11.567  1.00  0.68           C  
ATOM   2546  H   VAL A 165      -2.923  23.122 -10.431  1.00  0.68           H  
ATOM   2547  HA  VAL A 165      -1.164  25.461 -10.953  1.00  0.68           H  
ATOM   2548  HB  VAL A 165      -3.033  26.347 -12.221  1.00  0.68           H  
ATOM   2549 1HG1 VAL A 165      -3.247  24.619 -13.904  1.00  0.68           H  
ATOM   2550 2HG1 VAL A 165      -1.586  24.732 -13.279  1.00  0.68           H  
ATOM   2551 3HG1 VAL A 165      -2.655  23.404 -12.755  1.00  0.68           H  
ATOM   2552 1HG2 VAL A 165      -5.090  25.174 -12.439  1.00  0.68           H  
ATOM   2553 2HG2 VAL A 165      -4.600  24.013 -11.275  1.00  0.68           H  
ATOM   2554 3HG2 VAL A 165      -4.862  25.659 -10.766  1.00  0.68           H  
ATOM   2555  N   GLY A 166      -3.353  25.171  -8.609  1.00  0.64           N  
ATOM   2556  CA  GLY A 166      -3.873  25.827  -7.430  1.00  0.64           C  
ATOM   2557  C   GLY A 166      -4.813  24.973  -6.579  1.00  0.64           C  
ATOM   2558  O   GLY A 166      -4.893  23.754  -6.724  1.00  0.64           O  
ATOM   2559  H   GLY A 166      -3.513  24.180  -8.777  1.00  0.64           H  
ATOM   2560 1HA  GLY A 166      -3.034  26.164  -6.838  1.00  0.64           H  
ATOM   2561 2HA  GLY A 166      -4.397  26.717  -7.750  1.00  0.64           H  
ATOM   2562  N   GLY A 167      -5.537  25.623  -5.693  1.00  0.63           N  
ATOM   2563  CA  GLY A 167      -6.494  24.935  -4.848  1.00  0.63           C  
ATOM   2564  C   GLY A 167      -7.373  25.877  -4.044  1.00  0.63           C  
ATOM   2565  O   GLY A 167      -7.278  27.099  -4.177  1.00  0.63           O  
ATOM   2566  H   GLY A 167      -5.357  26.613  -5.578  1.00  0.63           H  
ATOM   2567 1HA  GLY A 167      -7.120  24.285  -5.452  1.00  0.63           H  
ATOM   2568 2HA  GLY A 167      -5.938  24.297  -4.174  1.00  0.63           H  
ATOM   2569  N   THR A 168      -8.264  25.310  -3.243  1.00  0.65           N  
ATOM   2570  CA  THR A 168      -9.171  26.113  -2.423  1.00  0.65           C  
ATOM   2571  C   THR A 168      -9.181  25.539  -1.003  1.00  0.65           C  
ATOM   2572  O   THR A 168      -8.860  24.362  -0.801  1.00  0.65           O  
ATOM   2573  CB  THR A 168     -10.618  26.131  -2.979  1.00  0.65           C  
ATOM   2574  OG1 THR A 168     -11.191  24.844  -2.837  1.00  0.65           O  
ATOM   2575  CG2 THR A 168     -10.653  26.515  -4.483  1.00  0.65           C  
ATOM   2576  H   THR A 168      -8.271  24.296  -3.199  1.00  0.65           H  
ATOM   2577  HA  THR A 168      -8.808  27.136  -2.370  1.00  0.65           H  
ATOM   2578  HB  THR A 168     -11.205  26.854  -2.414  1.00  0.65           H  
ATOM   2579  HG1 THR A 168     -11.368  24.684  -1.905  1.00  0.65           H  
ATOM   2580 1HG2 THR A 168     -11.688  26.520  -4.832  1.00  0.65           H  
ATOM   2581 2HG2 THR A 168     -10.220  27.502  -4.621  1.00  0.65           H  
ATOM   2582 3HG2 THR A 168     -10.088  25.792  -5.066  1.00  0.65           H  
ATOM   2583  N   GLU A 169      -9.606  26.354  -0.049  1.00  0.69           N  
ATOM   2584  CA  GLU A 169      -9.695  25.965   1.354  1.00  0.69           C  
ATOM   2585  C   GLU A 169     -10.834  26.653   2.099  1.00  0.69           C  
ATOM   2586  O   GLU A 169     -10.954  27.886   2.060  1.00  0.69           O  
ATOM   2587  CB  GLU A 169      -8.381  26.291   2.030  1.00  0.69           C  
ATOM   2588  CG  GLU A 169      -8.400  26.142   3.491  1.00  0.69           C  
ATOM   2589  CD  GLU A 169      -8.486  24.780   3.974  1.00  0.69           C  
ATOM   2590  OE1 GLU A 169      -7.608  23.993   3.690  1.00  0.69           O  
ATOM   2591  OE2 GLU A 169      -9.452  24.491   4.649  1.00  0.69           O  
ATOM   2592  H   GLU A 169      -9.813  27.311  -0.310  1.00  0.69           H  
ATOM   2593  HA  GLU A 169      -9.866  24.889   1.403  1.00  0.69           H  
ATOM   2594 1HB  GLU A 169      -7.613  25.624   1.637  1.00  0.69           H  
ATOM   2595 2HB  GLU A 169      -8.094  27.317   1.790  1.00  0.69           H  
ATOM   2596 1HG  GLU A 169      -7.495  26.586   3.881  1.00  0.69           H  
ATOM   2597 2HG  GLU A 169      -9.241  26.694   3.882  1.00  0.69           H  
ATOM   2598  N   GLU A 170     -11.664  25.866   2.788  1.00  0.74           N  
ATOM   2599  CA  GLU A 170     -12.814  26.460   3.463  1.00  0.74           C  
ATOM   2600  C   GLU A 170     -12.822  26.545   4.999  1.00  0.74           C  
ATOM   2601  O   GLU A 170     -13.791  27.104   5.525  1.00  0.74           O  
ATOM   2602  CB  GLU A 170     -14.106  25.768   3.019  1.00  0.74           C  
ATOM   2603  CG  GLU A 170     -14.164  24.323   3.355  1.00  0.74           C  
ATOM   2604  CD  GLU A 170     -15.528  23.629   3.157  1.00  0.74           C  
ATOM   2605  OE1 GLU A 170     -15.995  23.483   2.052  1.00  0.74           O  
ATOM   2606  OE2 GLU A 170     -16.103  23.262   4.154  1.00  0.74           O  
ATOM   2607  H   GLU A 170     -11.503  24.850   2.791  1.00  0.74           H  
ATOM   2608  HA  GLU A 170     -12.881  27.484   3.114  1.00  0.74           H  
ATOM   2609 1HB  GLU A 170     -14.943  26.238   3.474  1.00  0.74           H  
ATOM   2610 2HB  GLU A 170     -14.212  25.883   1.956  1.00  0.74           H  
ATOM   2611 1HG  GLU A 170     -13.436  23.838   2.715  1.00  0.74           H  
ATOM   2612 2HG  GLU A 170     -13.848  24.203   4.378  1.00  0.74           H  
ATOM   2613  N   THR A 171     -11.798  26.058   5.732  1.00  0.79           N  
ATOM   2614  CA  THR A 171     -11.895  26.206   7.201  1.00  0.79           C  
ATOM   2615  C   THR A 171     -10.837  27.119   7.760  1.00  0.79           C  
ATOM   2616  O   THR A 171      -9.769  27.278   7.179  1.00  0.79           O  
ATOM   2617  CB  THR A 171     -11.814  24.879   7.947  1.00  0.79           C  
ATOM   2618  OG1 THR A 171     -10.522  24.252   7.740  1.00  0.79           O  
ATOM   2619  CG2 THR A 171     -12.920  24.000   7.443  1.00  0.79           C  
ATOM   2620  H   THR A 171     -10.993  25.595   5.294  1.00  0.79           H  
ATOM   2621  HA  THR A 171     -12.864  26.635   7.444  1.00  0.79           H  
ATOM   2622  HB  THR A 171     -11.949  25.049   9.001  1.00  0.79           H  
ATOM   2623  HG1 THR A 171     -10.665  23.280   7.646  1.00  0.79           H  
ATOM   2624 1HG2 THR A 171     -12.910  23.049   7.965  1.00  0.79           H  
ATOM   2625 2HG2 THR A 171     -13.878  24.492   7.609  1.00  0.79           H  
ATOM   2626 3HG2 THR A 171     -12.776  23.839   6.394  1.00  0.79           H  
ATOM   2627  N   THR A 172     -11.097  27.669   8.943  1.00  0.83           N  
ATOM   2628  CA  THR A 172     -10.140  28.577   9.547  1.00  0.83           C  
ATOM   2629  C   THR A 172      -8.833  27.877   9.824  1.00  0.83           C  
ATOM   2630  O   THR A 172      -7.765  28.396   9.509  1.00  0.83           O  
ATOM   2631  CB  THR A 172     -10.695  29.200  10.835  1.00  0.83           C  
ATOM   2632  OG1 THR A 172     -11.879  29.954  10.526  1.00  0.83           O  
ATOM   2633  CG2 THR A 172      -9.660  30.116  11.429  1.00  0.83           C  
ATOM   2634  H   THR A 172     -11.981  27.487   9.398  1.00  0.83           H  
ATOM   2635  HA  THR A 172      -9.938  29.386   8.844  1.00  0.83           H  
ATOM   2636  HB  THR A 172     -10.942  28.419  11.552  1.00  0.83           H  
ATOM   2637  HG1 THR A 172     -11.748  30.425   9.679  1.00  0.83           H  
ATOM   2638 1HG2 THR A 172     -10.048  30.566  12.340  1.00  0.83           H  
ATOM   2639 2HG2 THR A 172      -8.771  29.540  11.657  1.00  0.83           H  
ATOM   2640 3HG2 THR A 172      -9.413  30.900  10.712  1.00  0.83           H  
ATOM   2641  N   THR A 173      -8.898  26.673  10.383  1.00  0.85           N  
ATOM   2642  CA  THR A 173      -7.658  25.981  10.667  1.00  0.85           C  
ATOM   2643  C   THR A 173      -6.908  25.704   9.380  1.00  0.85           C  
ATOM   2644  O   THR A 173      -5.696  25.919   9.311  1.00  0.85           O  
ATOM   2645  CB  THR A 173      -7.878  24.667  11.423  1.00  0.85           C  
ATOM   2646  OG1 THR A 173      -8.496  24.934  12.694  1.00  0.85           O  
ATOM   2647  CG2 THR A 173      -6.519  23.991  11.640  1.00  0.85           C  
ATOM   2648  H   THR A 173      -9.791  26.264  10.610  1.00  0.85           H  
ATOM   2649  HA  THR A 173      -7.034  26.625  11.286  1.00  0.85           H  
ATOM   2650  HB  THR A 173      -8.527  24.015  10.840  1.00  0.85           H  
ATOM   2651  HG1 THR A 173      -7.887  25.438  13.242  1.00  0.85           H  
ATOM   2652 1HG2 THR A 173      -6.641  23.062  12.178  1.00  0.85           H  
ATOM   2653 2HG2 THR A 173      -6.060  23.791  10.673  1.00  0.85           H  
ATOM   2654 3HG2 THR A 173      -5.876  24.654  12.217  1.00  0.85           H  
ATOM   2655  N   GLY A 174      -7.606  25.228   8.343  1.00  0.86           N  
ATOM   2656  CA  GLY A 174      -6.913  24.933   7.105  1.00  0.86           C  
ATOM   2657  C   GLY A 174      -6.250  26.186   6.528  1.00  0.86           C  
ATOM   2658  O   GLY A 174      -5.101  26.129   6.079  1.00  0.86           O  
ATOM   2659  H   GLY A 174      -8.616  25.055   8.374  1.00  0.86           H  
ATOM   2660 1HA  GLY A 174      -6.164  24.164   7.283  1.00  0.86           H  
ATOM   2661 2HA  GLY A 174      -7.624  24.519   6.404  1.00  0.86           H  
ATOM   2662  N   VAL A 175      -6.942  27.332   6.587  1.00  0.85           N  
ATOM   2663  CA  VAL A 175      -6.385  28.569   6.058  1.00  0.85           C  
ATOM   2664  C   VAL A 175      -5.174  29.000   6.849  1.00  0.85           C  
ATOM   2665  O   VAL A 175      -4.196  29.468   6.266  1.00  0.85           O  
ATOM   2666  CB  VAL A 175      -7.397  29.708   5.976  1.00  0.85           C  
ATOM   2667  CG1 VAL A 175      -6.673  30.981   5.592  1.00  0.85           C  
ATOM   2668  CG2 VAL A 175      -8.432  29.383   4.927  1.00  0.85           C  
ATOM   2669  H   VAL A 175      -7.890  27.327   6.962  1.00  0.85           H  
ATOM   2670  HA  VAL A 175      -6.066  28.372   5.045  1.00  0.85           H  
ATOM   2671  HB  VAL A 175      -7.873  29.855   6.950  1.00  0.85           H  
ATOM   2672 1HG1 VAL A 175      -7.391  31.789   5.533  1.00  0.85           H  
ATOM   2673 2HG1 VAL A 175      -5.921  31.215   6.346  1.00  0.85           H  
ATOM   2674 3HG1 VAL A 175      -6.190  30.846   4.624  1.00  0.85           H  
ATOM   2675 1HG2 VAL A 175      -9.123  30.193   4.856  1.00  0.85           H  
ATOM   2676 2HG2 VAL A 175      -7.946  29.238   3.965  1.00  0.85           H  
ATOM   2677 3HG2 VAL A 175      -8.953  28.482   5.208  1.00  0.85           H  
ATOM   2678  N   ILE A 176      -5.224  28.873   8.168  1.00  0.82           N  
ATOM   2679  CA  ILE A 176      -4.076  29.206   8.989  1.00  0.82           C  
ATOM   2680  C   ILE A 176      -2.890  28.353   8.578  1.00  0.82           C  
ATOM   2681  O   ILE A 176      -1.770  28.851   8.449  1.00  0.82           O  
ATOM   2682  CB  ILE A 176      -4.358  29.023  10.481  1.00  0.82           C  
ATOM   2683  CG1 ILE A 176      -5.379  30.061  10.960  1.00  0.82           C  
ATOM   2684  CG2 ILE A 176      -3.057  29.111  11.267  1.00  0.82           C  
ATOM   2685  CD1 ILE A 176      -5.935  29.759  12.325  1.00  0.82           C  
ATOM   2686  H   ILE A 176      -6.073  28.512   8.613  1.00  0.82           H  
ATOM   2687  HA  ILE A 176      -3.822  30.258   8.813  1.00  0.82           H  
ATOM   2688  HB  ILE A 176      -4.808  28.037  10.634  1.00  0.82           H  
ATOM   2689 1HG1 ILE A 176      -4.896  31.036  10.992  1.00  0.82           H  
ATOM   2690 2HG1 ILE A 176      -6.197  30.109  10.250  1.00  0.82           H  
ATOM   2691 1HG2 ILE A 176      -3.260  28.957  12.325  1.00  0.82           H  
ATOM   2692 2HG2 ILE A 176      -2.366  28.343  10.916  1.00  0.82           H  
ATOM   2693 3HG2 ILE A 176      -2.610  30.094  11.120  1.00  0.82           H  
ATOM   2694 1HD1 ILE A 176      -6.648  30.534  12.605  1.00  0.82           H  
ATOM   2695 2HD1 ILE A 176      -6.438  28.794  12.300  1.00  0.82           H  
ATOM   2696 3HD1 ILE A 176      -5.126  29.731  13.051  1.00  0.82           H  
ATOM   2697  N   ARG A 177      -3.132  27.053   8.366  1.00  0.79           N  
ATOM   2698  CA  ARG A 177      -2.051  26.181   7.943  1.00  0.79           C  
ATOM   2699  C   ARG A 177      -1.514  26.648   6.585  1.00  0.79           C  
ATOM   2700  O   ARG A 177      -0.300  26.718   6.404  1.00  0.79           O  
ATOM   2701  CB  ARG A 177      -2.535  24.734   7.846  1.00  0.79           C  
ATOM   2702  CG  ARG A 177      -2.903  24.094   9.194  1.00  0.79           C  
ATOM   2703  CD  ARG A 177      -3.463  22.691   9.065  1.00  0.79           C  
ATOM   2704  NE  ARG A 177      -2.434  21.710   8.734  1.00  0.79           N  
ATOM   2705  CZ  ARG A 177      -2.649  20.394   8.451  1.00  0.79           C  
ATOM   2706  NH1 ARG A 177      -3.865  19.873   8.405  1.00  0.79           N  
ATOM   2707  NH2 ARG A 177      -1.606  19.608   8.233  1.00  0.79           N  
ATOM   2708  H   ARG A 177      -4.070  26.675   8.509  1.00  0.79           H  
ATOM   2709  HA  ARG A 177      -1.249  26.236   8.678  1.00  0.79           H  
ATOM   2710 1HB  ARG A 177      -3.413  24.685   7.213  1.00  0.79           H  
ATOM   2711 2HB  ARG A 177      -1.765  24.123   7.378  1.00  0.79           H  
ATOM   2712 1HG  ARG A 177      -2.011  24.043   9.814  1.00  0.79           H  
ATOM   2713 2HG  ARG A 177      -3.640  24.708   9.695  1.00  0.79           H  
ATOM   2714 1HD  ARG A 177      -3.924  22.397  10.007  1.00  0.79           H  
ATOM   2715 2HD  ARG A 177      -4.219  22.673   8.279  1.00  0.79           H  
ATOM   2716  HE  ARG A 177      -1.473  22.025   8.753  1.00  0.79           H  
ATOM   2717 1HH1 ARG A 177      -4.716  20.440   8.532  1.00  0.79           H  
ATOM   2718 2HH1 ARG A 177      -3.970  18.856   8.226  1.00  0.79           H  
ATOM   2719 1HH2 ARG A 177      -0.673  19.987   8.273  1.00  0.79           H  
ATOM   2720 2HH2 ARG A 177      -1.741  18.622   8.033  1.00  0.79           H  
ATOM   2721  N   LEU A 178      -2.399  27.056   5.661  1.00  0.76           N  
ATOM   2722  CA  LEU A 178      -1.935  27.543   4.361  1.00  0.76           C  
ATOM   2723  C   LEU A 178      -1.125  28.810   4.494  1.00  0.76           C  
ATOM   2724  O   LEU A 178      -0.122  28.988   3.801  1.00  0.76           O  
ATOM   2725  CB  LEU A 178      -3.083  27.907   3.446  1.00  0.76           C  
ATOM   2726  CG  LEU A 178      -3.915  26.871   2.938  1.00  0.76           C  
ATOM   2727  CD1 LEU A 178      -5.055  27.553   2.250  1.00  0.76           C  
ATOM   2728  CD2 LEU A 178      -3.102  25.994   1.979  1.00  0.76           C  
ATOM   2729  H   LEU A 178      -3.398  26.977   5.850  1.00  0.76           H  
ATOM   2730  HA  LEU A 178      -1.325  26.772   3.898  1.00  0.76           H  
ATOM   2731 1HB  LEU A 178      -3.716  28.636   3.939  1.00  0.76           H  
ATOM   2732 2HB  LEU A 178      -2.659  28.355   2.584  1.00  0.76           H  
ATOM   2733  HG  LEU A 178      -4.310  26.264   3.744  1.00  0.76           H  
ATOM   2734 1HD1 LEU A 178      -5.700  26.805   1.867  1.00  0.76           H  
ATOM   2735 2HD1 LEU A 178      -5.598  28.171   2.937  1.00  0.76           H  
ATOM   2736 3HD1 LEU A 178      -4.674  28.173   1.450  1.00  0.76           H  
ATOM   2737 1HD2 LEU A 178      -3.743  25.222   1.572  1.00  0.76           H  
ATOM   2738 2HD2 LEU A 178      -2.709  26.606   1.168  1.00  0.76           H  
ATOM   2739 3HD2 LEU A 178      -2.277  25.532   2.516  1.00  0.76           H  
ATOM   2740  N   LYS A 179      -1.564  29.699   5.380  1.00  0.74           N  
ATOM   2741  CA  LYS A 179      -0.872  30.953   5.605  1.00  0.74           C  
ATOM   2742  C   LYS A 179       0.537  30.623   6.042  1.00  0.74           C  
ATOM   2743  O   LYS A 179       1.505  31.159   5.501  1.00  0.74           O  
ATOM   2744  CB  LYS A 179      -1.608  31.791   6.654  1.00  0.74           C  
ATOM   2745  CG  LYS A 179      -1.007  33.169   6.950  1.00  0.74           C  
ATOM   2746  CD  LYS A 179      -1.874  33.921   7.973  1.00  0.74           C  
ATOM   2747  CE  LYS A 179      -1.393  35.356   8.199  1.00  0.74           C  
ATOM   2748  NZ  LYS A 179      -0.070  35.405   8.871  1.00  0.74           N  
ATOM   2749  H   LYS A 179      -2.415  29.501   5.902  1.00  0.74           H  
ATOM   2750  HA  LYS A 179      -0.822  31.508   4.669  1.00  0.74           H  
ATOM   2751 1HB  LYS A 179      -2.644  31.926   6.339  1.00  0.74           H  
ATOM   2752 2HB  LYS A 179      -1.630  31.243   7.592  1.00  0.74           H  
ATOM   2753 1HG  LYS A 179       0.004  33.048   7.358  1.00  0.74           H  
ATOM   2754 2HG  LYS A 179      -0.941  33.750   6.031  1.00  0.74           H  
ATOM   2755 1HD  LYS A 179      -2.907  33.941   7.623  1.00  0.74           H  
ATOM   2756 2HD  LYS A 179      -1.844  33.388   8.924  1.00  0.74           H  
ATOM   2757 1HE  LYS A 179      -1.319  35.863   7.238  1.00  0.74           H  
ATOM   2758 2HE  LYS A 179      -2.121  35.878   8.819  1.00  0.74           H  
ATOM   2759 1HZ  LYS A 179       0.222  36.356   9.002  1.00  0.74           H  
ATOM   2760 2HZ  LYS A 179      -0.111  34.947   9.763  1.00  0.74           H  
ATOM   2761 3HZ  LYS A 179       0.634  34.930   8.291  1.00  0.74           H  
ATOM   2762  N   ALA A 180       0.663  29.699   6.998  1.00  0.71           N  
ATOM   2763  CA  ALA A 180       1.980  29.301   7.458  1.00  0.71           C  
ATOM   2764  C   ALA A 180       2.798  28.723   6.309  1.00  0.71           C  
ATOM   2765  O   ALA A 180       3.962  29.066   6.154  1.00  0.71           O  
ATOM   2766  CB  ALA A 180       1.864  28.281   8.572  1.00  0.71           C  
ATOM   2767  H   ALA A 180      -0.171  29.283   7.417  1.00  0.71           H  
ATOM   2768  HA  ALA A 180       2.491  30.188   7.834  1.00  0.71           H  
ATOM   2769 1HB  ALA A 180       2.864  28.007   8.919  1.00  0.71           H  
ATOM   2770 2HB  ALA A 180       1.292  28.708   9.395  1.00  0.71           H  
ATOM   2771 3HB  ALA A 180       1.356  27.395   8.201  1.00  0.71           H  
ATOM   2772  N   MET A 181       2.168  27.923   5.448  1.00  0.70           N  
ATOM   2773  CA  MET A 181       2.866  27.323   4.314  1.00  0.70           C  
ATOM   2774  C   MET A 181       3.415  28.408   3.381  1.00  0.70           C  
ATOM   2775  O   MET A 181       4.525  28.293   2.833  1.00  0.70           O  
ATOM   2776  CB  MET A 181       1.925  26.347   3.603  1.00  0.70           C  
ATOM   2777  CG  MET A 181       1.621  25.094   4.435  1.00  0.70           C  
ATOM   2778  SD  MET A 181       0.268  24.086   3.781  1.00  0.70           S  
ATOM   2779  CE  MET A 181       0.980  23.402   2.334  1.00  0.70           C  
ATOM   2780  H   MET A 181       1.194  27.677   5.621  1.00  0.70           H  
ATOM   2781  HA  MET A 181       3.705  26.762   4.710  1.00  0.70           H  
ATOM   2782 1HB  MET A 181       1.000  26.836   3.354  1.00  0.70           H  
ATOM   2783 2HB  MET A 181       2.377  26.014   2.675  1.00  0.70           H  
ATOM   2784 1HG  MET A 181       2.516  24.477   4.462  1.00  0.70           H  
ATOM   2785 2HG  MET A 181       1.394  25.369   5.452  1.00  0.70           H  
ATOM   2786 1HE  MET A 181       0.245  22.763   1.857  1.00  0.70           H  
ATOM   2787 2HE  MET A 181       1.272  24.203   1.654  1.00  0.70           H  
ATOM   2788 3HE  MET A 181       1.859  22.811   2.596  1.00  0.70           H  
ATOM   2789  N   GLU A 182       2.658  29.490   3.203  1.00  0.69           N  
ATOM   2790  CA  GLU A 182       3.167  30.602   2.413  1.00  0.69           C  
ATOM   2791  C   GLU A 182       4.367  31.250   3.126  1.00  0.69           C  
ATOM   2792  O   GLU A 182       5.437  31.416   2.535  1.00  0.69           O  
ATOM   2793  CB  GLU A 182       2.078  31.655   2.155  1.00  0.69           C  
ATOM   2794  CG  GLU A 182       2.558  32.866   1.346  1.00  0.69           C  
ATOM   2795  CD  GLU A 182       1.484  33.893   1.083  1.00  0.69           C  
ATOM   2796  OE1 GLU A 182       0.335  33.610   1.321  1.00  0.69           O  
ATOM   2797  OE2 GLU A 182       1.818  34.967   0.644  1.00  0.69           O  
ATOM   2798  H   GLU A 182       1.729  29.533   3.627  1.00  0.69           H  
ATOM   2799  HA  GLU A 182       3.507  30.218   1.451  1.00  0.69           H  
ATOM   2800 1HB  GLU A 182       1.260  31.194   1.611  1.00  0.69           H  
ATOM   2801 2HB  GLU A 182       1.680  32.014   3.100  1.00  0.69           H  
ATOM   2802 1HG  GLU A 182       3.374  33.344   1.885  1.00  0.69           H  
ATOM   2803 2HG  GLU A 182       2.951  32.511   0.391  1.00  0.69           H  
ATOM   2804  N   GLU A 183       4.213  31.557   4.417  1.00  0.69           N  
ATOM   2805  CA  GLU A 183       5.254  32.236   5.205  1.00  0.69           C  
ATOM   2806  C   GLU A 183       6.549  31.424   5.319  1.00  0.69           C  
ATOM   2807  O   GLU A 183       7.648  31.984   5.315  1.00  0.69           O  
ATOM   2808  CB  GLU A 183       4.736  32.557   6.612  1.00  0.69           C  
ATOM   2809  CG  GLU A 183       3.644  33.634   6.671  1.00  0.69           C  
ATOM   2810  CD  GLU A 183       3.125  33.891   8.081  1.00  0.69           C  
ATOM   2811  OE1 GLU A 183       3.573  33.250   8.998  1.00  0.69           O  
ATOM   2812  OE2 GLU A 183       2.248  34.727   8.228  1.00  0.69           O  
ATOM   2813  H   GLU A 183       3.317  31.348   4.858  1.00  0.69           H  
ATOM   2814  HA  GLU A 183       5.491  33.174   4.705  1.00  0.69           H  
ATOM   2815 1HB  GLU A 183       4.329  31.650   7.054  1.00  0.69           H  
ATOM   2816 2HB  GLU A 183       5.565  32.880   7.239  1.00  0.69           H  
ATOM   2817 1HG  GLU A 183       4.044  34.562   6.266  1.00  0.69           H  
ATOM   2818 2HG  GLU A 183       2.817  33.322   6.033  1.00  0.69           H  
ATOM   2819  N   GLU A 184       6.417  30.104   5.403  1.00  0.70           N  
ATOM   2820  CA  GLU A 184       7.543  29.182   5.522  1.00  0.70           C  
ATOM   2821  C   GLU A 184       8.169  28.858   4.172  1.00  0.70           C  
ATOM   2822  O   GLU A 184       9.137  28.101   4.103  1.00  0.70           O  
ATOM   2823  CB  GLU A 184       7.092  27.873   6.191  1.00  0.70           C  
ATOM   2824  CG  GLU A 184       6.666  28.010   7.659  1.00  0.70           C  
ATOM   2825  CD  GLU A 184       6.136  26.722   8.271  1.00  0.70           C  
ATOM   2826  OE1 GLU A 184       6.099  25.720   7.595  1.00  0.70           O  
ATOM   2827  OE2 GLU A 184       5.756  26.754   9.421  1.00  0.70           O  
ATOM   2828  H   GLU A 184       5.477  29.721   5.426  1.00  0.70           H  
ATOM   2829  HA  GLU A 184       8.303  29.652   6.146  1.00  0.70           H  
ATOM   2830 1HB  GLU A 184       6.237  27.477   5.645  1.00  0.70           H  
ATOM   2831 2HB  GLU A 184       7.890  27.136   6.130  1.00  0.70           H  
ATOM   2832 1HG  GLU A 184       7.530  28.338   8.235  1.00  0.70           H  
ATOM   2833 2HG  GLU A 184       5.908  28.786   7.737  1.00  0.70           H  
ATOM   2834  N   LYS A 185       7.606  29.415   3.097  1.00  0.69           N  
ATOM   2835  CA  LYS A 185       8.044  29.178   1.735  1.00  0.69           C  
ATOM   2836  C   LYS A 185       7.983  27.708   1.345  1.00  0.69           C  
ATOM   2837  O   LYS A 185       8.885  27.202   0.673  1.00  0.69           O  
ATOM   2838  CB  LYS A 185       9.462  29.721   1.525  1.00  0.69           C  
ATOM   2839  CG  LYS A 185       9.585  31.223   1.762  1.00  0.69           C  
ATOM   2840  CD  LYS A 185      10.992  31.724   1.470  1.00  0.69           C  
ATOM   2841  CE  LYS A 185      11.114  33.215   1.748  1.00  0.69           C  
ATOM   2842  NZ  LYS A 185      12.496  33.713   1.504  1.00  0.69           N  
ATOM   2843  H   LYS A 185       6.823  30.057   3.208  1.00  0.69           H  
ATOM   2844  HA  LYS A 185       7.369  29.722   1.071  1.00  0.69           H  
ATOM   2845 1HB  LYS A 185      10.166  29.215   2.179  1.00  0.69           H  
ATOM   2846 2HB  LYS A 185       9.773  29.521   0.502  1.00  0.69           H  
ATOM   2847 1HG  LYS A 185       8.876  31.749   1.122  1.00  0.69           H  
ATOM   2848 2HG  LYS A 185       9.337  31.447   2.803  1.00  0.69           H  
ATOM   2849 1HD  LYS A 185      11.705  31.185   2.095  1.00  0.69           H  
ATOM   2850 2HD  LYS A 185      11.236  31.535   0.425  1.00  0.69           H  
ATOM   2851 1HE  LYS A 185      10.424  33.756   1.103  1.00  0.69           H  
ATOM   2852 2HE  LYS A 185      10.848  33.406   2.789  1.00  0.69           H  
ATOM   2853 1HZ  LYS A 185      12.537  34.703   1.699  1.00  0.69           H  
ATOM   2854 2HZ  LYS A 185      13.143  33.224   2.107  1.00  0.69           H  
ATOM   2855 3HZ  LYS A 185      12.747  33.549   0.539  1.00  0.69           H  
ATOM   2856  N   VAL A 186       6.910  27.021   1.755  1.00  0.68           N  
ATOM   2857  CA  VAL A 186       6.741  25.627   1.379  1.00  0.68           C  
ATOM   2858  C   VAL A 186       5.507  25.442   0.503  1.00  0.68           C  
ATOM   2859  O   VAL A 186       5.376  24.416  -0.153  1.00  0.68           O  
ATOM   2860  CB  VAL A 186       6.672  24.719   2.619  1.00  0.68           C  
ATOM   2861  CG1 VAL A 186       7.970  24.817   3.403  1.00  0.68           C  
ATOM   2862  CG2 VAL A 186       5.534  25.126   3.467  1.00  0.68           C  
ATOM   2863  H   VAL A 186       6.193  27.482   2.314  1.00  0.68           H  
ATOM   2864  HA  VAL A 186       7.611  25.320   0.801  1.00  0.68           H  
ATOM   2865  HB  VAL A 186       6.548  23.685   2.302  1.00  0.68           H  
ATOM   2866 1HG1 VAL A 186       7.923  24.166   4.275  1.00  0.68           H  
ATOM   2867 2HG1 VAL A 186       8.803  24.516   2.768  1.00  0.68           H  
ATOM   2868 3HG1 VAL A 186       8.118  25.839   3.729  1.00  0.68           H  
ATOM   2869 1HG2 VAL A 186       5.478  24.491   4.351  1.00  0.68           H  
ATOM   2870 2HG2 VAL A 186       5.696  26.155   3.768  1.00  0.68           H  
ATOM   2871 3HG2 VAL A 186       4.613  25.045   2.903  1.00  0.68           H  
ATOM   2872  N   LEU A 187       4.631  26.455   0.451  1.00  0.67           N  
ATOM   2873  CA  LEU A 187       3.462  26.412  -0.425  1.00  0.67           C  
ATOM   2874  C   LEU A 187       3.966  26.491  -1.872  1.00  0.67           C  
ATOM   2875  O   LEU A 187       4.750  27.388  -2.194  1.00  0.67           O  
ATOM   2876  CB  LEU A 187       2.523  27.592  -0.118  1.00  0.67           C  
ATOM   2877  CG  LEU A 187       1.188  27.637  -0.872  1.00  0.67           C  
ATOM   2878  CD1 LEU A 187       0.332  26.450  -0.455  1.00  0.67           C  
ATOM   2879  CD2 LEU A 187       0.472  28.944  -0.544  1.00  0.67           C  
ATOM   2880  H   LEU A 187       4.760  27.244   1.078  1.00  0.67           H  
ATOM   2881  HA  LEU A 187       2.932  25.477  -0.276  1.00  0.67           H  
ATOM   2882 1HB  LEU A 187       2.293  27.589   0.926  1.00  0.67           H  
ATOM   2883 2HB  LEU A 187       3.050  28.520  -0.349  1.00  0.67           H  
ATOM   2884  HG  LEU A 187       1.371  27.578  -1.944  1.00  0.67           H  
ATOM   2885 1HD1 LEU A 187      -0.610  26.480  -0.995  1.00  0.67           H  
ATOM   2886 2HD1 LEU A 187       0.851  25.541  -0.691  1.00  0.67           H  
ATOM   2887 3HD1 LEU A 187       0.141  26.493   0.617  1.00  0.67           H  
ATOM   2888 1HD2 LEU A 187      -0.480  28.989  -1.080  1.00  0.67           H  
ATOM   2889 2HD2 LEU A 187       0.290  28.996   0.531  1.00  0.67           H  
ATOM   2890 3HD2 LEU A 187       1.096  29.778  -0.841  1.00  0.67           H  
ATOM   2891  N   LYS A 188       3.555  25.552  -2.731  1.00  0.65           N  
ATOM   2892  CA  LYS A 188       4.017  25.528  -4.122  1.00  0.65           C  
ATOM   2893  C   LYS A 188       2.957  25.901  -5.162  1.00  0.65           C  
ATOM   2894  O   LYS A 188       3.244  25.906  -6.358  1.00  0.65           O  
ATOM   2895  CB  LYS A 188       4.630  24.169  -4.450  1.00  0.65           C  
ATOM   2896  CG  LYS A 188       5.922  23.855  -3.660  1.00  0.65           C  
ATOM   2897  CD  LYS A 188       6.449  22.453  -3.955  1.00  0.65           C  
ATOM   2898  CE  LYS A 188       7.663  22.099  -3.096  1.00  0.65           C  
ATOM   2899  NZ  LYS A 188       8.850  22.942  -3.410  1.00  0.65           N  
ATOM   2900  H   LYS A 188       2.930  24.820  -2.398  1.00  0.65           H  
ATOM   2901  HA  LYS A 188       4.810  26.268  -4.214  1.00  0.65           H  
ATOM   2902 1HB  LYS A 188       3.906  23.406  -4.225  1.00  0.65           H  
ATOM   2903 2HB  LYS A 188       4.855  24.104  -5.513  1.00  0.65           H  
ATOM   2904 1HG  LYS A 188       6.685  24.575  -3.940  1.00  0.65           H  
ATOM   2905 2HG  LYS A 188       5.755  23.961  -2.609  1.00  0.65           H  
ATOM   2906 1HD  LYS A 188       5.673  21.726  -3.743  1.00  0.65           H  
ATOM   2907 2HD  LYS A 188       6.717  22.374  -5.009  1.00  0.65           H  
ATOM   2908 1HE  LYS A 188       7.401  22.232  -2.046  1.00  0.65           H  
ATOM   2909 2HE  LYS A 188       7.917  21.055  -3.265  1.00  0.65           H  
ATOM   2910 1HZ  LYS A 188       9.621  22.667  -2.818  1.00  0.65           H  
ATOM   2911 2HZ  LYS A 188       9.104  22.812  -4.379  1.00  0.65           H  
ATOM   2912 3HZ  LYS A 188       8.626  23.915  -3.245  1.00  0.65           H  
ATOM   2913  N   TYR A 189       1.753  26.236  -4.716  1.00  0.62           N  
ATOM   2914  CA  TYR A 189       0.701  26.627  -5.647  1.00  0.62           C  
ATOM   2915  C   TYR A 189      -0.312  27.572  -4.991  1.00  0.62           C  
ATOM   2916  O   TYR A 189      -0.476  27.540  -3.775  1.00  0.62           O  
ATOM   2917  CB  TYR A 189       0.017  25.380  -6.236  1.00  0.62           C  
ATOM   2918  CG  TYR A 189      -0.551  24.409  -5.238  1.00  0.62           C  
ATOM   2919  CD1 TYR A 189      -1.840  24.539  -4.738  1.00  0.62           C  
ATOM   2920  CD2 TYR A 189       0.209  23.340  -4.863  1.00  0.62           C  
ATOM   2921  CE1 TYR A 189      -2.347  23.605  -3.869  1.00  0.62           C  
ATOM   2922  CE2 TYR A 189      -0.296  22.422  -3.996  1.00  0.62           C  
ATOM   2923  CZ  TYR A 189      -1.573  22.545  -3.493  1.00  0.62           C  
ATOM   2924  OH  TYR A 189      -2.063  21.616  -2.607  1.00  0.62           O  
ATOM   2925  H   TYR A 189       1.572  26.213  -3.724  1.00  0.62           H  
ATOM   2926  HA  TYR A 189       1.188  27.129  -6.465  1.00  0.62           H  
ATOM   2927 1HB  TYR A 189      -0.785  25.674  -6.884  1.00  0.62           H  
ATOM   2928 2HB  TYR A 189       0.733  24.837  -6.865  1.00  0.62           H  
ATOM   2929  HD1 TYR A 189      -2.456  25.369  -5.018  1.00  0.62           H  
ATOM   2930  HD2 TYR A 189       1.218  23.223  -5.254  1.00  0.62           H  
ATOM   2931  HE1 TYR A 189      -3.356  23.714  -3.485  1.00  0.62           H  
ATOM   2932  HE2 TYR A 189       0.319  21.594  -3.701  1.00  0.62           H  
ATOM   2933  HH  TYR A 189      -2.828  21.987  -2.128  1.00  0.62           H  
ATOM   2934  N   PRO A 190      -0.986  28.444  -5.772  1.00  0.61           N  
ATOM   2935  CA  PRO A 190      -2.047  29.340  -5.321  1.00  0.61           C  
ATOM   2936  C   PRO A 190      -3.182  28.612  -4.634  1.00  0.61           C  
ATOM   2937  O   PRO A 190      -3.747  27.694  -5.220  1.00  0.61           O  
ATOM   2938  CB  PRO A 190      -2.575  29.874  -6.663  1.00  0.61           C  
ATOM   2939  CG  PRO A 190      -1.403  29.797  -7.598  1.00  0.61           C  
ATOM   2940  CD  PRO A 190      -0.644  28.587  -7.203  1.00  0.61           C  
ATOM   2941  HA  PRO A 190      -1.624  30.136  -4.696  1.00  0.61           H  
ATOM   2942 1HB  PRO A 190      -3.422  29.263  -7.006  1.00  0.61           H  
ATOM   2943 2HB  PRO A 190      -2.949  30.888  -6.516  1.00  0.61           H  
ATOM   2944 1HG  PRO A 190      -1.754  29.703  -8.632  1.00  0.61           H  
ATOM   2945 2HG  PRO A 190      -0.820  30.693  -7.564  1.00  0.61           H  
ATOM   2946 1HD  PRO A 190      -0.954  27.730  -7.772  1.00  0.61           H  
ATOM   2947 2HD  PRO A 190       0.408  28.834  -7.351  1.00  0.61           H  
ATOM   2948  N   VAL A 191      -3.581  29.089  -3.462  1.00  0.60           N  
ATOM   2949  CA  VAL A 191      -4.711  28.451  -2.781  1.00  0.60           C  
ATOM   2950  C   VAL A 191      -5.683  29.525  -2.314  1.00  0.60           C  
ATOM   2951  O   VAL A 191      -5.248  30.538  -1.764  1.00  0.60           O  
ATOM   2952  CB  VAL A 191      -4.275  27.540  -1.609  1.00  0.60           C  
ATOM   2953  CG1 VAL A 191      -5.504  26.918  -0.973  1.00  0.60           C  
ATOM   2954  CG2 VAL A 191      -3.386  26.430  -2.110  1.00  0.60           C  
ATOM   2955  H   VAL A 191      -3.071  29.865  -3.043  1.00  0.60           H  
ATOM   2956  HA  VAL A 191      -5.213  27.820  -3.497  1.00  0.60           H  
ATOM   2957  HB  VAL A 191      -3.747  28.129  -0.858  1.00  0.60           H  
ATOM   2958 1HG1 VAL A 191      -5.192  26.265  -0.183  1.00  0.60           H  
ATOM   2959 2HG1 VAL A 191      -6.169  27.681  -0.578  1.00  0.60           H  
ATOM   2960 3HG1 VAL A 191      -6.025  26.335  -1.704  1.00  0.60           H  
ATOM   2961 1HG2 VAL A 191      -3.102  25.782  -1.281  1.00  0.60           H  
ATOM   2962 2HG2 VAL A 191      -3.939  25.857  -2.848  1.00  0.60           H  
ATOM   2963 3HG2 VAL A 191      -2.495  26.839  -2.561  1.00  0.60           H  
ATOM   2964  N   ILE A 192      -6.979  29.321  -2.534  1.00  0.61           N  
ATOM   2965  CA  ILE A 192      -7.970  30.315  -2.150  1.00  0.61           C  
ATOM   2966  C   ILE A 192      -8.686  30.058  -0.818  1.00  0.61           C  
ATOM   2967  O   ILE A 192      -9.371  29.053  -0.606  1.00  0.61           O  
ATOM   2968  CB  ILE A 192      -9.003  30.483  -3.261  1.00  0.61           C  
ATOM   2969  CG1 ILE A 192      -8.274  30.946  -4.530  1.00  0.61           C  
ATOM   2970  CG2 ILE A 192     -10.054  31.514  -2.820  1.00  0.61           C  
ATOM   2971  CD1 ILE A 192      -9.096  30.877  -5.770  1.00  0.61           C  
ATOM   2972  H   ILE A 192      -7.259  28.470  -3.019  1.00  0.61           H  
ATOM   2973  HA  ILE A 192      -7.453  31.262  -2.072  1.00  0.61           H  
ATOM   2974  HB  ILE A 192      -9.477  29.531  -3.475  1.00  0.61           H  
ATOM   2975 1HG1 ILE A 192      -7.950  31.974  -4.392  1.00  0.61           H  
ATOM   2976 2HG1 ILE A 192      -7.398  30.325  -4.666  1.00  0.61           H  
ATOM   2977 1HG2 ILE A 192     -10.785  31.656  -3.608  1.00  0.61           H  
ATOM   2978 2HG2 ILE A 192     -10.560  31.167  -1.921  1.00  0.61           H  
ATOM   2979 3HG2 ILE A 192      -9.559  32.465  -2.611  1.00  0.61           H  
ATOM   2980 1HD1 ILE A 192      -8.515  31.197  -6.614  1.00  0.61           H  
ATOM   2981 2HD1 ILE A 192      -9.402  29.850  -5.925  1.00  0.61           H  
ATOM   2982 3HD1 ILE A 192      -9.972  31.511  -5.671  1.00  0.61           H  
ATOM   2983  N   ALA A 193      -8.549  31.025   0.076  1.00  0.62           N  
ATOM   2984  CA  ALA A 193      -9.080  30.991   1.423  1.00  0.62           C  
ATOM   2985  C   ALA A 193     -10.561  31.289   1.429  1.00  0.62           C  
ATOM   2986  O   ALA A 193     -10.996  32.387   1.773  1.00  0.62           O  
ATOM   2987  CB  ALA A 193      -8.356  31.992   2.301  1.00  0.62           C  
ATOM   2988  H   ALA A 193      -8.018  31.833  -0.199  1.00  0.62           H  
ATOM   2989  HA  ALA A 193      -8.933  29.982   1.816  1.00  0.62           H  
ATOM   2990 1HB  ALA A 193      -8.751  31.942   3.305  1.00  0.62           H  
ATOM   2991 2HB  ALA A 193      -7.296  31.764   2.316  1.00  0.62           H  
ATOM   2992 3HB  ALA A 193      -8.500  32.987   1.908  1.00  0.62           H  
ATOM   2993  N   VAL A 194     -11.343  30.287   1.066  1.00  0.65           N  
ATOM   2994  CA  VAL A 194     -12.789  30.409   0.989  1.00  0.65           C  
ATOM   2995  C   VAL A 194     -13.296  30.776   2.359  1.00  0.65           C  
ATOM   2996  O   VAL A 194     -14.184  31.619   2.501  1.00  0.65           O  
ATOM   2997  CB  VAL A 194     -13.447  29.150   0.415  1.00  0.65           C  
ATOM   2998  CG1 VAL A 194     -14.960  29.249   0.556  1.00  0.65           C  
ATOM   2999  CG2 VAL A 194     -13.023  29.026  -1.056  1.00  0.65           C  
ATOM   3000  H   VAL A 194     -10.888  29.403   0.833  1.00  0.65           H  
ATOM   3001  HA  VAL A 194     -13.033  31.206   0.321  1.00  0.65           H  
ATOM   3002  HB  VAL A 194     -13.127  28.283   0.959  1.00  0.65           H  
ATOM   3003 1HG1 VAL A 194     -15.433  28.361   0.149  1.00  0.65           H  
ATOM   3004 2HG1 VAL A 194     -15.217  29.340   1.609  1.00  0.65           H  
ATOM   3005 3HG1 VAL A 194     -15.311  30.121   0.022  1.00  0.65           H  
ATOM   3006 1HG2 VAL A 194     -13.461  28.160  -1.490  1.00  0.65           H  
ATOM   3007 2HG2 VAL A 194     -13.352  29.907  -1.607  1.00  0.65           H  
ATOM   3008 3HG2 VAL A 194     -11.939  28.951  -1.113  1.00  0.65           H  
ATOM   3009  N   ASN A 195     -12.676  30.191   3.371  1.00  0.69           N  
ATOM   3010  CA  ASN A 195     -12.994  30.491   4.767  1.00  0.69           C  
ATOM   3011  C   ASN A 195     -13.050  31.982   5.079  1.00  0.69           C  
ATOM   3012  O   ASN A 195     -13.789  32.387   5.971  1.00  0.69           O  
ATOM   3013  CB  ASN A 195     -11.970  29.948   5.723  1.00  0.69           C  
ATOM   3014  CG  ASN A 195     -12.423  30.087   7.156  1.00  0.69           C  
ATOM   3015  OD1 ASN A 195     -11.879  30.892   7.957  1.00  0.69           O  
ATOM   3016  ND2 ASN A 195     -13.434  29.315   7.497  1.00  0.69           N  
ATOM   3017  H   ASN A 195     -11.974  29.486   3.133  1.00  0.69           H  
ATOM   3018  HA  ASN A 195     -13.955  30.055   5.002  1.00  0.69           H  
ATOM   3019 1HB  ASN A 195     -11.697  28.938   5.490  1.00  0.69           H  
ATOM   3020 2HB  ASN A 195     -11.091  30.554   5.628  1.00  0.69           H  
ATOM   3021 1HD2 ASN A 195     -13.816  29.343   8.419  1.00  0.69           H  
ATOM   3022 2HD2 ASN A 195     -13.827  28.673   6.812  1.00  0.69           H  
ATOM   3023  N   ASN A 196     -12.231  32.805   4.411  1.00  0.73           N  
ATOM   3024  CA  ASN A 196     -12.111  34.190   4.834  1.00  0.73           C  
ATOM   3025  C   ASN A 196     -13.165  35.094   4.194  1.00  0.73           C  
ATOM   3026  O   ASN A 196     -13.221  36.294   4.479  1.00  0.73           O  
ATOM   3027  CB  ASN A 196     -10.725  34.729   4.539  1.00  0.73           C  
ATOM   3028  CG  ASN A 196      -9.642  34.134   5.416  1.00  0.73           C  
ATOM   3029  OD1 ASN A 196      -9.897  33.618   6.513  1.00  0.73           O  
ATOM   3030  ND2 ASN A 196      -8.422  34.241   4.954  1.00  0.73           N  
ATOM   3031  H   ASN A 196     -11.688  32.480   3.614  1.00  0.73           H  
ATOM   3032  HA  ASN A 196     -12.263  34.226   5.907  1.00  0.73           H  
ATOM   3033 1HB  ASN A 196     -10.484  34.513   3.496  1.00  0.73           H  
ATOM   3034 2HB  ASN A 196     -10.721  35.813   4.655  1.00  0.73           H  
ATOM   3035 1HD2 ASN A 196      -7.652  33.887   5.483  1.00  0.73           H  
ATOM   3036 2HD2 ASN A 196      -8.260  34.695   4.062  1.00  0.73           H  
ATOM   3037  N   ALA A 197     -13.990  34.541   3.306  1.00  0.77           N  
ATOM   3038  CA  ALA A 197     -15.025  35.334   2.656  1.00  0.77           C  
ATOM   3039  C   ALA A 197     -16.017  35.827   3.705  1.00  0.77           C  
ATOM   3040  O   ALA A 197     -16.347  35.093   4.639  1.00  0.77           O  
ATOM   3041  CB  ALA A 197     -15.730  34.505   1.592  1.00  0.77           C  
ATOM   3042  H   ALA A 197     -13.923  33.543   3.095  1.00  0.77           H  
ATOM   3043  HA  ALA A 197     -14.559  36.201   2.188  1.00  0.77           H  
ATOM   3044 1HB  ALA A 197     -16.491  35.105   1.103  1.00  0.77           H  
ATOM   3045 2HB  ALA A 197     -15.006  34.176   0.862  1.00  0.77           H  
ATOM   3046 3HB  ALA A 197     -16.186  33.645   2.045  1.00  0.77           H  
ATOM   3047  N   PHE A 198     -16.544  37.040   3.549  1.00  0.81           N  
ATOM   3048  CA  PHE A 198     -17.545  37.510   4.505  1.00  0.81           C  
ATOM   3049  C   PHE A 198     -18.749  36.595   4.551  1.00  0.81           C  
ATOM   3050  O   PHE A 198     -19.214  36.234   5.636  1.00  0.81           O  
ATOM   3051  CB  PHE A 198     -18.047  38.917   4.228  1.00  0.81           C  
ATOM   3052  CG  PHE A 198     -19.155  39.284   5.194  1.00  0.81           C  
ATOM   3053  CD1 PHE A 198     -18.873  39.690   6.492  1.00  0.81           C  
ATOM   3054  CD2 PHE A 198     -20.486  39.192   4.805  1.00  0.81           C  
ATOM   3055  CE1 PHE A 198     -19.898  39.999   7.371  1.00  0.81           C  
ATOM   3056  CE2 PHE A 198     -21.504  39.498   5.679  1.00  0.81           C  
ATOM   3057  CZ  PHE A 198     -21.209  39.903   6.966  1.00  0.81           C  
ATOM   3058  H   PHE A 198     -16.277  37.631   2.770  1.00  0.81           H  
ATOM   3059  HA  PHE A 198     -17.088  37.513   5.494  1.00  0.81           H  
ATOM   3060 1HB  PHE A 198     -17.237  39.633   4.327  1.00  0.81           H  
ATOM   3061 2HB  PHE A 198     -18.437  38.982   3.215  1.00  0.81           H  
ATOM   3062  HD1 PHE A 198     -17.834  39.761   6.815  1.00  0.81           H  
ATOM   3063  HD2 PHE A 198     -20.717  38.866   3.787  1.00  0.81           H  
ATOM   3064  HE1 PHE A 198     -19.668  40.320   8.383  1.00  0.81           H  
ATOM   3065  HE2 PHE A 198     -22.540  39.419   5.355  1.00  0.81           H  
ATOM   3066  HZ  PHE A 198     -22.013  40.145   7.659  1.00  0.81           H  
ATOM   3067  N   THR A 199     -19.278  36.243   3.378  1.00  0.85           N  
ATOM   3068  CA  THR A 199     -20.462  35.416   3.302  1.00  0.85           C  
ATOM   3069  C   THR A 199     -20.226  34.104   4.024  1.00  0.85           C  
ATOM   3070  O   THR A 199     -21.100  33.602   4.722  1.00  0.85           O  
ATOM   3071  CB  THR A 199     -20.821  35.125   1.850  1.00  0.85           C  
ATOM   3072  OG1 THR A 199     -21.045  36.338   1.172  1.00  0.85           O  
ATOM   3073  CG2 THR A 199     -22.031  34.307   1.777  1.00  0.85           C  
ATOM   3074  H   THR A 199     -18.857  36.553   2.490  1.00  0.85           H  
ATOM   3075  HA  THR A 199     -21.288  35.938   3.784  1.00  0.85           H  
ATOM   3076  HB  THR A 199     -19.996  34.597   1.370  1.00  0.85           H  
ATOM   3077  HG1 THR A 199     -20.153  36.706   0.956  1.00  0.85           H  
ATOM   3078 1HG2 THR A 199     -22.234  34.133   0.737  1.00  0.85           H  
ATOM   3079 2HG2 THR A 199     -21.862  33.365   2.294  1.00  0.85           H  
ATOM   3080 3HG2 THR A 199     -22.863  34.834   2.235  1.00  0.85           H  
ATOM   3081  N   LYS A 200     -19.041  33.535   3.837  1.00  0.88           N  
ATOM   3082  CA  LYS A 200     -18.704  32.277   4.474  1.00  0.88           C  
ATOM   3083  C   LYS A 200     -18.659  32.463   5.997  1.00  0.88           C  
ATOM   3084  O   LYS A 200     -19.272  31.699   6.743  1.00  0.88           O  
ATOM   3085  CB  LYS A 200     -17.356  31.796   3.936  1.00  0.88           C  
ATOM   3086  CG  LYS A 200     -16.813  30.517   4.489  1.00  0.88           C  
ATOM   3087  CD  LYS A 200     -17.525  29.252   4.085  1.00  0.88           C  
ATOM   3088  CE  LYS A 200     -16.823  28.075   4.792  1.00  0.88           C  
ATOM   3089  NZ  LYS A 200     -17.469  26.709   4.582  1.00  0.88           N  
ATOM   3090  H   LYS A 200     -18.356  34.003   3.262  1.00  0.88           H  
ATOM   3091  HA  LYS A 200     -19.472  31.541   4.236  1.00  0.88           H  
ATOM   3092 1HB  LYS A 200     -17.414  31.676   2.855  1.00  0.88           H  
ATOM   3093 2HB  LYS A 200     -16.596  32.555   4.139  1.00  0.88           H  
ATOM   3094 1HG  LYS A 200     -15.835  30.435   4.088  1.00  0.88           H  
ATOM   3095 2HG  LYS A 200     -16.739  30.578   5.577  1.00  0.88           H  
ATOM   3096 1HD  LYS A 200     -18.566  29.293   4.301  1.00  0.88           H  
ATOM   3097 2HD  LYS A 200     -17.407  29.112   3.013  1.00  0.88           H  
ATOM   3098 1HE  LYS A 200     -15.812  28.048   4.428  1.00  0.88           H  
ATOM   3099 2HE  LYS A 200     -16.796  28.287   5.857  1.00  0.88           H  
ATOM   3100 1HZ  LYS A 200     -16.928  26.032   5.110  1.00  0.88           H  
ATOM   3101 2HZ  LYS A 200     -18.439  26.673   4.939  1.00  0.88           H  
ATOM   3102 3HZ  LYS A 200     -17.493  26.483   3.610  1.00  0.88           H  
ATOM   3103  N   TYR A 201     -18.018  33.526   6.469  1.00  0.90           N  
ATOM   3104  CA  TYR A 201     -17.998  33.757   7.908  1.00  0.90           C  
ATOM   3105  C   TYR A 201     -19.385  33.927   8.520  1.00  0.90           C  
ATOM   3106  O   TYR A 201     -19.684  33.362   9.587  1.00  0.90           O  
ATOM   3107  CB  TYR A 201     -17.155  34.974   8.212  1.00  0.90           C  
ATOM   3108  CG  TYR A 201     -15.721  34.665   8.347  1.00  0.90           C  
ATOM   3109  CD1 TYR A 201     -14.752  35.605   8.060  1.00  0.90           C  
ATOM   3110  CD2 TYR A 201     -15.374  33.414   8.784  1.00  0.90           C  
ATOM   3111  CE1 TYR A 201     -13.420  35.268   8.224  1.00  0.90           C  
ATOM   3112  CE2 TYR A 201     -14.068  33.076   8.944  1.00  0.90           C  
ATOM   3113  CZ  TYR A 201     -13.088  33.985   8.671  1.00  0.90           C  
ATOM   3114  OH  TYR A 201     -11.777  33.611   8.822  1.00  0.90           O  
ATOM   3115  H   TYR A 201     -17.525  34.161   5.840  1.00  0.90           H  
ATOM   3116  HA  TYR A 201     -17.541  32.891   8.378  1.00  0.90           H  
ATOM   3117 1HB  TYR A 201     -17.271  35.703   7.411  1.00  0.90           H  
ATOM   3118 2HB  TYR A 201     -17.503  35.419   9.090  1.00  0.90           H  
ATOM   3119  HD1 TYR A 201     -15.033  36.596   7.710  1.00  0.90           H  
ATOM   3120  HD2 TYR A 201     -16.148  32.688   9.004  1.00  0.90           H  
ATOM   3121  HE1 TYR A 201     -12.640  35.994   7.998  1.00  0.90           H  
ATOM   3122  HE2 TYR A 201     -13.803  32.079   9.287  1.00  0.90           H  
ATOM   3123  HH  TYR A 201     -11.687  32.672   8.548  1.00  0.90           H  
ATOM   3124  N   LEU A 202     -20.244  34.675   7.837  1.00  0.91           N  
ATOM   3125  CA  LEU A 202     -21.584  34.900   8.328  1.00  0.91           C  
ATOM   3126  C   LEU A 202     -22.451  33.657   8.279  1.00  0.91           C  
ATOM   3127  O   LEU A 202     -23.046  33.267   9.282  1.00  0.91           O  
ATOM   3128  CB  LEU A 202     -22.268  36.008   7.539  1.00  0.91           C  
ATOM   3129  CG  LEU A 202     -23.710  36.249   7.937  1.00  0.91           C  
ATOM   3130  CD1 LEU A 202     -23.755  36.618   9.395  1.00  0.91           C  
ATOM   3131  CD2 LEU A 202     -24.294  37.334   7.079  1.00  0.91           C  
ATOM   3132  H   LEU A 202     -19.942  35.118   6.966  1.00  0.91           H  
ATOM   3133  HA  LEU A 202     -21.505  35.218   9.368  1.00  0.91           H  
ATOM   3134 1HB  LEU A 202     -21.711  36.933   7.678  1.00  0.91           H  
ATOM   3135 2HB  LEU A 202     -22.242  35.750   6.478  1.00  0.91           H  
ATOM   3136  HG  LEU A 202     -24.282  35.333   7.794  1.00  0.91           H  
ATOM   3137 1HD1 LEU A 202     -24.789  36.779   9.699  1.00  0.91           H  
ATOM   3138 2HD1 LEU A 202     -23.329  35.802   9.970  1.00  0.91           H  
ATOM   3139 3HD1 LEU A 202     -23.179  37.527   9.559  1.00  0.91           H  
ATOM   3140 1HD2 LEU A 202     -25.333  37.501   7.359  1.00  0.91           H  
ATOM   3141 2HD2 LEU A 202     -23.730  38.247   7.225  1.00  0.91           H  
ATOM   3142 3HD2 LEU A 202     -24.240  37.039   6.040  1.00  0.91           H  
ATOM   3143  N   PHE A 203     -22.526  33.033   7.115  1.00  0.91           N  
ATOM   3144  CA  PHE A 203     -23.410  31.905   6.978  1.00  0.91           C  
ATOM   3145  C   PHE A 203     -22.856  30.597   7.488  1.00  0.91           C  
ATOM   3146  O   PHE A 203     -23.592  29.834   8.097  1.00  0.91           O  
ATOM   3147  CB  PHE A 203     -23.859  31.781   5.537  1.00  0.91           C  
ATOM   3148  CG  PHE A 203     -24.856  32.813   5.211  1.00  0.91           C  
ATOM   3149  CD1 PHE A 203     -24.474  34.045   4.724  1.00  0.91           C  
ATOM   3150  CD2 PHE A 203     -26.205  32.546   5.379  1.00  0.91           C  
ATOM   3151  CE1 PHE A 203     -25.412  34.996   4.410  1.00  0.91           C  
ATOM   3152  CE2 PHE A 203     -27.150  33.495   5.069  1.00  0.91           C  
ATOM   3153  CZ  PHE A 203     -26.753  34.726   4.583  1.00  0.91           C  
ATOM   3154  H   PHE A 203     -21.988  33.351   6.314  1.00  0.91           H  
ATOM   3155  HA  PHE A 203     -24.294  32.124   7.546  1.00  0.91           H  
ATOM   3156 1HB  PHE A 203     -23.006  31.893   4.870  1.00  0.91           H  
ATOM   3157 2HB  PHE A 203     -24.295  30.814   5.360  1.00  0.91           H  
ATOM   3158  HD1 PHE A 203     -23.418  34.257   4.589  1.00  0.91           H  
ATOM   3159  HD2 PHE A 203     -26.515  31.572   5.759  1.00  0.91           H  
ATOM   3160  HE1 PHE A 203     -25.095  35.963   4.022  1.00  0.91           H  
ATOM   3161  HE2 PHE A 203     -28.210  33.273   5.205  1.00  0.91           H  
ATOM   3162  HZ  PHE A 203     -27.499  35.480   4.334  1.00  0.91           H  
ATOM   3163  N   ASP A 204     -21.581  30.319   7.276  1.00  0.90           N  
ATOM   3164  CA  ASP A 204     -21.068  29.020   7.672  1.00  0.90           C  
ATOM   3165  C   ASP A 204     -20.777  29.005   9.144  1.00  0.90           C  
ATOM   3166  O   ASP A 204     -21.326  28.187   9.882  1.00  0.90           O  
ATOM   3167  CB  ASP A 204     -19.792  28.733   6.919  1.00  0.90           C  
ATOM   3168  CG  ASP A 204     -19.353  27.302   6.879  1.00  0.90           C  
ATOM   3169  OD1 ASP A 204     -19.955  26.546   6.139  1.00  0.90           O  
ATOM   3170  OD2 ASP A 204     -18.368  26.954   7.475  1.00  0.90           O  
ATOM   3171  H   ASP A 204     -20.951  30.974   6.825  1.00  0.90           H  
ATOM   3172  HA  ASP A 204     -21.787  28.255   7.467  1.00  0.90           H  
ATOM   3173 1HB  ASP A 204     -19.943  29.082   5.918  1.00  0.90           H  
ATOM   3174 2HB  ASP A 204     -18.976  29.314   7.345  1.00  0.90           H  
ATOM   3175  N   ASN A 205     -19.957  29.933   9.609  1.00  0.88           N  
ATOM   3176  CA  ASN A 205     -19.599  29.865  11.011  1.00  0.88           C  
ATOM   3177  C   ASN A 205     -20.692  30.375  11.943  1.00  0.88           C  
ATOM   3178  O   ASN A 205     -21.113  29.668  12.863  1.00  0.88           O  
ATOM   3179  CB  ASN A 205     -18.311  30.596  11.281  1.00  0.88           C  
ATOM   3180  CG  ASN A 205     -17.101  29.884  10.788  1.00  0.88           C  
ATOM   3181  OD1 ASN A 205     -17.141  28.701  10.446  1.00  0.88           O  
ATOM   3182  ND2 ASN A 205     -15.997  30.576  10.792  1.00  0.88           N  
ATOM   3183  H   ASN A 205     -19.574  30.629   8.962  1.00  0.88           H  
ATOM   3184  HA  ASN A 205     -19.438  28.815  11.264  1.00  0.88           H  
ATOM   3185 1HB  ASN A 205     -18.351  31.562  10.790  1.00  0.88           H  
ATOM   3186 2HB  ASN A 205     -18.221  30.768  12.335  1.00  0.88           H  
ATOM   3187 1HD2 ASN A 205     -15.137  30.155  10.497  1.00  0.88           H  
ATOM   3188 2HD2 ASN A 205     -16.011  31.520  11.119  1.00  0.88           H  
ATOM   3189  N   ARG A 206     -21.214  31.567  11.682  1.00  0.86           N  
ATOM   3190  CA  ARG A 206     -22.200  32.104  12.608  1.00  0.86           C  
ATOM   3191  C   ARG A 206     -23.603  31.495  12.445  1.00  0.86           C  
ATOM   3192  O   ARG A 206     -24.193  31.026  13.411  1.00  0.86           O  
ATOM   3193  CB  ARG A 206     -22.236  33.619  12.499  1.00  0.86           C  
ATOM   3194  CG  ARG A 206     -23.183  34.342  13.424  1.00  0.86           C  
ATOM   3195  CD  ARG A 206     -23.007  35.817  13.306  1.00  0.86           C  
ATOM   3196  NE  ARG A 206     -23.967  36.556  14.106  1.00  0.86           N  
ATOM   3197  CZ  ARG A 206     -24.105  37.899  14.088  1.00  0.86           C  
ATOM   3198  NH1 ARG A 206     -23.337  38.634  13.314  1.00  0.86           N  
ATOM   3199  NH2 ARG A 206     -25.015  38.478  14.850  1.00  0.86           N  
ATOM   3200  H   ARG A 206     -20.872  32.128  10.897  1.00  0.86           H  
ATOM   3201  HA  ARG A 206     -21.854  31.875  13.611  1.00  0.86           H  
ATOM   3202 1HB  ARG A 206     -21.246  33.986  12.726  1.00  0.86           H  
ATOM   3203 2HB  ARG A 206     -22.463  33.917  11.496  1.00  0.86           H  
ATOM   3204 1HG  ARG A 206     -24.212  34.087  13.165  1.00  0.86           H  
ATOM   3205 2HG  ARG A 206     -22.980  34.053  14.454  1.00  0.86           H  
ATOM   3206 1HD  ARG A 206     -22.005  36.084  13.643  1.00  0.86           H  
ATOM   3207 2HD  ARG A 206     -23.127  36.114  12.274  1.00  0.86           H  
ATOM   3208  HE  ARG A 206     -24.581  36.028  14.716  1.00  0.86           H  
ATOM   3209 1HH1 ARG A 206     -22.639  38.197  12.731  1.00  0.86           H  
ATOM   3210 2HH1 ARG A 206     -23.446  39.638  13.303  1.00  0.86           H  
ATOM   3211 1HH2 ARG A 206     -25.609  37.916  15.445  1.00  0.86           H  
ATOM   3212 2HH2 ARG A 206     -25.120  39.482  14.835  1.00  0.86           H  
ATOM   3213  N   ILE A 207     -24.148  31.427  11.250  1.00  0.83           N  
ATOM   3214  CA  ILE A 207     -25.497  30.878  11.177  1.00  0.83           C  
ATOM   3215  C   ILE A 207     -25.522  29.336  11.201  1.00  0.83           C  
ATOM   3216  O   ILE A 207     -26.086  28.731  12.120  1.00  0.83           O  
ATOM   3217  CB  ILE A 207     -26.185  31.425   9.912  1.00  0.83           C  
ATOM   3218  CG1 ILE A 207     -26.321  32.974  10.055  1.00  0.83           C  
ATOM   3219  CG2 ILE A 207     -27.529  30.763   9.676  1.00  0.83           C  
ATOM   3220  CD1 ILE A 207     -26.704  33.704   8.787  1.00  0.83           C  
ATOM   3221  H   ILE A 207     -23.681  31.816  10.431  1.00  0.83           H  
ATOM   3222  HA  ILE A 207     -26.057  31.236  12.040  1.00  0.83           H  
ATOM   3223  HB  ILE A 207     -25.563  31.227   9.068  1.00  0.83           H  
ATOM   3224 1HG1 ILE A 207     -27.077  33.182  10.810  1.00  0.83           H  
ATOM   3225 2HG1 ILE A 207     -25.368  33.379  10.400  1.00  0.83           H  
ATOM   3226 1HG2 ILE A 207     -27.980  31.165   8.770  1.00  0.83           H  
ATOM   3227 2HG2 ILE A 207     -27.395  29.688   9.562  1.00  0.83           H  
ATOM   3228 3HG2 ILE A 207     -28.180  30.958  10.524  1.00  0.83           H  
ATOM   3229 1HD1 ILE A 207     -26.774  34.772   8.988  1.00  0.83           H  
ATOM   3230 2HD1 ILE A 207     -25.954  33.541   8.036  1.00  0.83           H  
ATOM   3231 3HD1 ILE A 207     -27.661  33.340   8.427  1.00  0.83           H  
ATOM   3232  N   GLY A 208     -24.857  28.719  10.230  1.00  0.80           N  
ATOM   3233  CA  GLY A 208     -24.817  27.279  10.022  1.00  0.80           C  
ATOM   3234  C   GLY A 208     -24.231  26.428  11.136  1.00  0.80           C  
ATOM   3235  O   GLY A 208     -24.914  25.547  11.659  1.00  0.80           O  
ATOM   3236  H   GLY A 208     -24.380  29.286   9.548  1.00  0.80           H  
ATOM   3237 1HA  GLY A 208     -25.834  26.947   9.832  1.00  0.80           H  
ATOM   3238 2HA  GLY A 208     -24.250  27.092   9.115  1.00  0.80           H  
ATOM   3239  N   THR A 209     -22.981  26.672  11.524  1.00  0.78           N  
ATOM   3240  CA  THR A 209     -22.366  25.844  12.553  1.00  0.78           C  
ATOM   3241  C   THR A 209     -23.181  25.906  13.822  1.00  0.78           C  
ATOM   3242  O   THR A 209     -23.428  24.872  14.444  1.00  0.78           O  
ATOM   3243  CB  THR A 209     -20.901  26.229  12.848  1.00  0.78           C  
ATOM   3244  OG1 THR A 209     -20.115  26.084  11.670  1.00  0.78           O  
ATOM   3245  CG2 THR A 209     -20.340  25.295  13.899  1.00  0.78           C  
ATOM   3246  H   THR A 209     -22.438  27.397  11.065  1.00  0.78           H  
ATOM   3247  HA  THR A 209     -22.369  24.810  12.216  1.00  0.78           H  
ATOM   3248  HB  THR A 209     -20.842  27.249  13.201  1.00  0.78           H  
ATOM   3249  HG1 THR A 209     -20.425  25.312  11.165  1.00  0.78           H  
ATOM   3250 1HG2 THR A 209     -19.302  25.554  14.091  1.00  0.78           H  
ATOM   3251 2HG2 THR A 209     -20.922  25.390  14.817  1.00  0.78           H  
ATOM   3252 3HG2 THR A 209     -20.392  24.264  13.540  1.00  0.78           H  
ATOM   3253  N   GLY A 210     -23.627  27.096  14.203  1.00  0.76           N  
ATOM   3254  CA  GLY A 210     -24.439  27.232  15.398  1.00  0.76           C  
ATOM   3255  C   GLY A 210     -25.685  26.346  15.322  1.00  0.76           C  
ATOM   3256  O   GLY A 210     -25.893  25.468  16.172  1.00  0.76           O  
ATOM   3257  H   GLY A 210     -23.398  27.916  13.651  1.00  0.76           H  
ATOM   3258 1HA  GLY A 210     -23.847  26.965  16.269  1.00  0.76           H  
ATOM   3259 2HA  GLY A 210     -24.741  28.273  15.508  1.00  0.76           H  
ATOM   3260  N   GLN A 211     -26.475  26.527  14.254  1.00  0.74           N  
ATOM   3261  CA  GLN A 211     -27.721  25.792  14.066  1.00  0.74           C  
ATOM   3262  C   GLN A 211     -27.542  24.287  13.973  1.00  0.74           C  
ATOM   3263  O   GLN A 211     -28.334  23.535  14.552  1.00  0.74           O  
ATOM   3264  CB  GLN A 211     -28.401  26.288  12.784  1.00  0.74           C  
ATOM   3265  CG  GLN A 211     -28.973  27.692  12.878  1.00  0.74           C  
ATOM   3266  CD  GLN A 211     -29.428  28.229  11.539  1.00  0.74           C  
ATOM   3267  OE1 GLN A 211     -28.996  27.765  10.487  1.00  0.74           O  
ATOM   3268  NE2 GLN A 211     -30.309  29.222  11.565  1.00  0.74           N  
ATOM   3269  H   GLN A 211     -26.225  27.235  13.557  1.00  0.74           H  
ATOM   3270  HA  GLN A 211     -28.370  25.993  14.903  1.00  0.74           H  
ATOM   3271 1HB  GLN A 211     -27.669  26.284  11.971  1.00  0.74           H  
ATOM   3272 2HB  GLN A 211     -29.201  25.606  12.507  1.00  0.74           H  
ATOM   3273 1HG  GLN A 211     -29.841  27.657  13.521  1.00  0.74           H  
ATOM   3274 2HG  GLN A 211     -28.224  28.364  13.294  1.00  0.74           H  
ATOM   3275 1HE2 GLN A 211     -30.644  29.615  10.705  1.00  0.74           H  
ATOM   3276 2HE2 GLN A 211     -30.636  29.577  12.438  1.00  0.74           H  
ATOM   3277  N   SER A 212     -26.503  23.831  13.283  1.00  0.73           N  
ATOM   3278  CA  SER A 212     -26.321  22.400  13.126  1.00  0.73           C  
ATOM   3279  C   SER A 212     -25.609  21.739  14.301  1.00  0.73           C  
ATOM   3280  O   SER A 212     -25.784  20.538  14.523  1.00  0.73           O  
ATOM   3281  CB  SER A 212     -25.655  22.099  11.824  1.00  0.73           C  
ATOM   3282  OG  SER A 212     -26.480  22.481  10.768  1.00  0.73           O  
ATOM   3283  H   SER A 212     -25.863  24.483  12.830  1.00  0.73           H  
ATOM   3284  HA  SER A 212     -27.309  21.959  13.055  1.00  0.73           H  
ATOM   3285 1HB  SER A 212     -24.701  22.615  11.759  1.00  0.73           H  
ATOM   3286 2HB  SER A 212     -25.477  21.029  11.765  1.00  0.73           H  
ATOM   3287  HG  SER A 212     -26.273  21.862  10.041  1.00  0.73           H  
ATOM   3288  N   THR A 213     -24.834  22.495  15.089  1.00  0.72           N  
ATOM   3289  CA  THR A 213     -24.227  21.892  16.267  1.00  0.72           C  
ATOM   3290  C   THR A 213     -25.377  21.512  17.171  1.00  0.72           C  
ATOM   3291  O   THR A 213     -25.477  20.387  17.654  1.00  0.72           O  
ATOM   3292  CB  THR A 213     -23.314  22.860  17.041  1.00  0.72           C  
ATOM   3293  OG1 THR A 213     -22.233  23.289  16.204  1.00  0.72           O  
ATOM   3294  CG2 THR A 213     -22.776  22.165  18.300  1.00  0.72           C  
ATOM   3295  H   THR A 213     -24.651  23.476  14.871  1.00  0.72           H  
ATOM   3296  HA  THR A 213     -23.673  20.997  15.983  1.00  0.72           H  
ATOM   3297  HB  THR A 213     -23.891  23.740  17.334  1.00  0.72           H  
ATOM   3298  HG1 THR A 213     -22.636  23.707  15.407  1.00  0.72           H  
ATOM   3299 1HG2 THR A 213     -22.160  22.845  18.841  1.00  0.72           H  
ATOM   3300 2HG2 THR A 213     -23.610  21.859  18.927  1.00  0.72           H  
ATOM   3301 3HG2 THR A 213     -22.194  21.295  18.024  1.00  0.72           H  
ATOM   3302  N   ILE A 214     -26.284  22.472  17.332  1.00  0.71           N  
ATOM   3303  CA  ILE A 214     -27.482  22.337  18.130  1.00  0.71           C  
ATOM   3304  C   ILE A 214     -28.416  21.281  17.567  1.00  0.71           C  
ATOM   3305  O   ILE A 214     -28.952  20.477  18.323  1.00  0.71           O  
ATOM   3306  CB  ILE A 214     -28.050  23.730  18.352  1.00  0.71           C  
ATOM   3307  CG1 ILE A 214     -27.017  24.394  19.306  1.00  0.71           C  
ATOM   3308  CG2 ILE A 214     -29.468  23.727  18.892  1.00  0.71           C  
ATOM   3309  CD1 ILE A 214     -27.126  25.820  19.479  1.00  0.71           C  
ATOM   3310  H   ILE A 214     -26.120  23.374  16.879  1.00  0.71           H  
ATOM   3311  HA  ILE A 214     -27.189  21.993  19.111  1.00  0.71           H  
ATOM   3312  HB  ILE A 214     -28.024  24.279  17.408  1.00  0.71           H  
ATOM   3313 1HG1 ILE A 214     -27.118  23.927  20.273  1.00  0.71           H  
ATOM   3314 2HG1 ILE A 214     -26.016  24.189  18.925  1.00  0.71           H  
ATOM   3315 1HG2 ILE A 214     -29.803  24.748  19.051  1.00  0.71           H  
ATOM   3316 2HG2 ILE A 214     -30.130  23.235  18.180  1.00  0.71           H  
ATOM   3317 3HG2 ILE A 214     -29.481  23.206  19.801  1.00  0.71           H  
ATOM   3318 1HD1 ILE A 214     -26.355  26.174  20.152  1.00  0.71           H  
ATOM   3319 2HD1 ILE A 214     -26.979  26.259  18.525  1.00  0.71           H  
ATOM   3320 3HD1 ILE A 214     -28.101  26.072  19.881  1.00  0.71           H  
ATOM   3321  N   ASP A 215     -28.600  21.233  16.248  1.00  0.71           N  
ATOM   3322  CA  ASP A 215     -29.414  20.165  15.680  1.00  0.71           C  
ATOM   3323  C   ASP A 215     -28.801  18.809  16.059  1.00  0.71           C  
ATOM   3324  O   ASP A 215     -29.516  17.898  16.478  1.00  0.71           O  
ATOM   3325  CB  ASP A 215     -29.491  20.303  14.156  1.00  0.71           C  
ATOM   3326  CG  ASP A 215     -30.462  19.354  13.472  1.00  0.71           C  
ATOM   3327  OD1 ASP A 215     -31.641  19.459  13.715  1.00  0.71           O  
ATOM   3328  OD2 ASP A 215     -30.026  18.538  12.685  1.00  0.71           O  
ATOM   3329  H   ASP A 215     -28.201  21.941  15.636  1.00  0.71           H  
ATOM   3330  HA  ASP A 215     -30.417  20.225  16.096  1.00  0.71           H  
ATOM   3331 1HB  ASP A 215     -29.750  21.331  13.896  1.00  0.71           H  
ATOM   3332 2HB  ASP A 215     -28.504  20.107  13.746  1.00  0.71           H  
ATOM   3333  N   GLY A 216     -27.469  18.680  15.949  1.00  0.70           N  
ATOM   3334  CA  GLY A 216     -26.774  17.444  16.306  1.00  0.70           C  
ATOM   3335  C   GLY A 216     -26.969  17.101  17.780  1.00  0.70           C  
ATOM   3336  O   GLY A 216     -27.257  15.953  18.135  1.00  0.70           O  
ATOM   3337  H   GLY A 216     -26.915  19.453  15.584  1.00  0.70           H  
ATOM   3338 1HA  GLY A 216     -27.134  16.626  15.683  1.00  0.70           H  
ATOM   3339 2HA  GLY A 216     -25.713  17.567  16.093  1.00  0.70           H  
ATOM   3340  N   ILE A 217     -26.915  18.119  18.646  1.00  0.70           N  
ATOM   3341  CA  ILE A 217     -27.129  17.890  20.069  1.00  0.70           C  
ATOM   3342  C   ILE A 217     -28.548  17.396  20.283  1.00  0.70           C  
ATOM   3343  O   ILE A 217     -28.754  16.399  20.974  1.00  0.70           O  
ATOM   3344  CB  ILE A 217     -26.930  19.187  20.904  1.00  0.70           C  
ATOM   3345  CG1 ILE A 217     -25.456  19.639  20.899  1.00  0.70           C  
ATOM   3346  CG2 ILE A 217     -27.376  18.929  22.365  1.00  0.70           C  
ATOM   3347  CD1 ILE A 217     -25.245  21.034  21.404  1.00  0.70           C  
ATOM   3348  H   ILE A 217     -26.663  19.045  18.307  1.00  0.70           H  
ATOM   3349  HA  ILE A 217     -26.451  17.127  20.419  1.00  0.70           H  
ATOM   3350  HB  ILE A 217     -27.525  19.986  20.478  1.00  0.70           H  
ATOM   3351 1HG1 ILE A 217     -24.897  18.993  21.552  1.00  0.70           H  
ATOM   3352 2HG1 ILE A 217     -25.057  19.559  19.895  1.00  0.70           H  
ATOM   3353 1HG2 ILE A 217     -27.247  19.836  22.946  1.00  0.70           H  
ATOM   3354 2HG2 ILE A 217     -28.428  18.635  22.382  1.00  0.70           H  
ATOM   3355 3HG2 ILE A 217     -26.772  18.132  22.799  1.00  0.70           H  
ATOM   3356 1HD1 ILE A 217     -24.184  21.263  21.391  1.00  0.70           H  
ATOM   3357 2HD1 ILE A 217     -25.767  21.742  20.785  1.00  0.70           H  
ATOM   3358 3HD1 ILE A 217     -25.618  21.096  22.403  1.00  0.70           H  
ATOM   3359  N   LEU A 218     -29.532  18.044  19.671  1.00  0.70           N  
ATOM   3360  CA  LEU A 218     -30.916  17.634  19.853  1.00  0.70           C  
ATOM   3361  C   LEU A 218     -31.180  16.222  19.330  1.00  0.70           C  
ATOM   3362  O   LEU A 218     -31.784  15.397  20.021  1.00  0.70           O  
ATOM   3363  CB  LEU A 218     -31.827  18.615  19.101  1.00  0.70           C  
ATOM   3364  CG  LEU A 218     -31.909  20.020  19.681  1.00  0.70           C  
ATOM   3365  CD1 LEU A 218     -32.614  20.944  18.716  1.00  0.70           C  
ATOM   3366  CD2 LEU A 218     -32.652  19.962  20.996  1.00  0.70           C  
ATOM   3367  H   LEU A 218     -29.316  18.854  19.090  1.00  0.70           H  
ATOM   3368  HA  LEU A 218     -31.145  17.667  20.917  1.00  0.70           H  
ATOM   3369 1HB  LEU A 218     -31.458  18.705  18.079  1.00  0.70           H  
ATOM   3370 2HB  LEU A 218     -32.831  18.203  19.068  1.00  0.70           H  
ATOM   3371  HG  LEU A 218     -30.912  20.395  19.834  1.00  0.70           H  
ATOM   3372 1HD1 LEU A 218     -32.653  21.943  19.133  1.00  0.70           H  
ATOM   3373 2HD1 LEU A 218     -32.062  20.969  17.778  1.00  0.70           H  
ATOM   3374 3HD1 LEU A 218     -33.623  20.583  18.536  1.00  0.70           H  
ATOM   3375 1HD2 LEU A 218     -32.720  20.949  21.433  1.00  0.70           H  
ATOM   3376 2HD2 LEU A 218     -33.656  19.575  20.837  1.00  0.70           H  
ATOM   3377 3HD2 LEU A 218     -32.110  19.300  21.665  1.00  0.70           H  
ATOM   3378  N   ARG A 219     -30.650  15.903  18.148  1.00  0.71           N  
ATOM   3379  CA  ARG A 219     -30.851  14.585  17.553  1.00  0.71           C  
ATOM   3380  C   ARG A 219     -30.225  13.459  18.356  1.00  0.71           C  
ATOM   3381  O   ARG A 219     -30.795  12.372  18.470  1.00  0.71           O  
ATOM   3382  CB  ARG A 219     -30.262  14.541  16.150  1.00  0.71           C  
ATOM   3383  CG  ARG A 219     -31.035  15.304  15.082  1.00  0.71           C  
ATOM   3384  CD  ARG A 219     -30.353  15.227  13.765  1.00  0.71           C  
ATOM   3385  NE  ARG A 219     -31.070  15.972  12.740  1.00  0.71           N  
ATOM   3386  CZ  ARG A 219     -32.090  15.488  12.002  1.00  0.71           C  
ATOM   3387  NH1 ARG A 219     -32.497  14.244  12.169  1.00  0.71           N  
ATOM   3388  NH2 ARG A 219     -32.685  16.260  11.108  1.00  0.71           N  
ATOM   3389  H   ARG A 219     -30.135  16.607  17.620  1.00  0.71           H  
ATOM   3390  HA  ARG A 219     -31.923  14.407  17.486  1.00  0.71           H  
ATOM   3391 1HB  ARG A 219     -29.253  14.962  16.176  1.00  0.71           H  
ATOM   3392 2HB  ARG A 219     -30.172  13.506  15.825  1.00  0.71           H  
ATOM   3393 1HG  ARG A 219     -32.030  14.878  14.978  1.00  0.71           H  
ATOM   3394 2HG  ARG A 219     -31.120  16.354  15.361  1.00  0.71           H  
ATOM   3395 1HD  ARG A 219     -29.353  15.662  13.858  1.00  0.71           H  
ATOM   3396 2HD  ARG A 219     -30.270  14.191  13.446  1.00  0.71           H  
ATOM   3397  HE  ARG A 219     -30.788  16.953  12.590  1.00  0.71           H  
ATOM   3398 1HH1 ARG A 219     -32.044  13.654  12.852  1.00  0.71           H  
ATOM   3399 2HH1 ARG A 219     -33.260  13.883  11.615  1.00  0.71           H  
ATOM   3400 1HH2 ARG A 219     -32.379  17.221  10.973  1.00  0.71           H  
ATOM   3401 2HH2 ARG A 219     -33.443  15.898  10.558  1.00  0.71           H  
ATOM   3402  N   ALA A 220     -29.044  13.714  18.903  1.00  0.72           N  
ATOM   3403  CA  ALA A 220     -28.309  12.709  19.644  1.00  0.72           C  
ATOM   3404  C   ALA A 220     -28.696  12.599  21.107  1.00  0.72           C  
ATOM   3405  O   ALA A 220     -28.804  11.494  21.638  1.00  0.72           O  
ATOM   3406  CB  ALA A 220     -26.851  13.043  19.573  1.00  0.72           C  
ATOM   3407  H   ALA A 220     -28.607  14.626  18.764  1.00  0.72           H  
ATOM   3408  HA  ALA A 220     -28.490  11.746  19.171  1.00  0.72           H  
ATOM   3409 1HB  ALA A 220     -26.281  12.297  20.086  1.00  0.72           H  
ATOM   3410 2HB  ALA A 220     -26.535  13.100  18.536  1.00  0.72           H  
ATOM   3411 3HB  ALA A 220     -26.718  14.005  20.047  1.00  0.72           H  
ATOM   3412  N   THR A 221     -28.889  13.727  21.779  1.00  0.74           N  
ATOM   3413  CA  THR A 221     -29.108  13.673  23.210  1.00  0.74           C  
ATOM   3414  C   THR A 221     -30.586  13.685  23.575  1.00  0.74           C  
ATOM   3415  O   THR A 221     -30.948  13.310  24.690  1.00  0.74           O  
ATOM   3416  CB  THR A 221     -28.403  14.855  23.901  1.00  0.74           C  
ATOM   3417  OG1 THR A 221     -29.011  16.082  23.489  1.00  0.74           O  
ATOM   3418  CG2 THR A 221     -26.927  14.911  23.499  1.00  0.74           C  
ATOM   3419  H   THR A 221     -28.841  14.632  21.318  1.00  0.74           H  
ATOM   3420  HA  THR A 221     -28.684  12.749  23.595  1.00  0.74           H  
ATOM   3421  HB  THR A 221     -28.475  14.743  24.969  1.00  0.74           H  
ATOM   3422  HG1 THR A 221     -29.021  16.118  22.519  1.00  0.74           H  
ATOM   3423 1HG2 THR A 221     -26.459  15.752  23.990  1.00  0.74           H  
ATOM   3424 2HG2 THR A 221     -26.432  14.007  23.800  1.00  0.74           H  
ATOM   3425 3HG2 THR A 221     -26.847  15.032  22.419  1.00  0.74           H  
ATOM   3426  N   ASN A 222     -31.451  14.116  22.647  1.00  0.76           N  
ATOM   3427  CA  ASN A 222     -32.887  14.222  22.891  1.00  0.76           C  
ATOM   3428  C   ASN A 222     -33.202  15.069  24.129  1.00  0.76           C  
ATOM   3429  O   ASN A 222     -34.111  14.765  24.905  1.00  0.76           O  
ATOM   3430  CB  ASN A 222     -33.512  12.839  22.972  1.00  0.76           C  
ATOM   3431  CG  ASN A 222     -33.392  12.092  21.650  1.00  0.76           C  
ATOM   3432  OD1 ASN A 222     -32.789  11.009  21.558  1.00  0.76           O  
ATOM   3433  ND2 ASN A 222     -33.958  12.663  20.614  1.00  0.76           N  
ATOM   3434  H   ASN A 222     -31.131  14.413  21.730  1.00  0.76           H  
ATOM   3435  HA  ASN A 222     -33.330  14.741  22.039  1.00  0.76           H  
ATOM   3436 1HB  ASN A 222     -33.039  12.253  23.757  1.00  0.76           H  
ATOM   3437 2HB  ASN A 222     -34.567  12.935  23.228  1.00  0.76           H  
ATOM   3438 1HD2 ASN A 222     -33.905  12.230  19.713  1.00  0.76           H  
ATOM   3439 2HD2 ASN A 222     -34.428  13.540  20.721  1.00  0.76           H  
ATOM   3440  N   ILE A 223     -32.458  16.160  24.265  1.00  0.79           N  
ATOM   3441  CA  ILE A 223     -32.599  17.120  25.347  1.00  0.79           C  
ATOM   3442  C   ILE A 223     -33.258  18.405  24.923  1.00  0.79           C  
ATOM   3443  O   ILE A 223     -32.813  19.071  23.987  1.00  0.79           O  
ATOM   3444  CB  ILE A 223     -31.232  17.489  25.952  1.00  0.79           C  
ATOM   3445  CG1 ILE A 223     -30.596  16.295  26.595  1.00  0.79           C  
ATOM   3446  CG2 ILE A 223     -31.357  18.622  26.916  1.00  0.79           C  
ATOM   3447  CD1 ILE A 223     -29.181  16.562  26.998  1.00  0.79           C  
ATOM   3448  H   ILE A 223     -31.733  16.314  23.579  1.00  0.79           H  
ATOM   3449  HA  ILE A 223     -33.206  16.670  26.131  1.00  0.79           H  
ATOM   3450  HB  ILE A 223     -30.562  17.794  25.143  1.00  0.79           H  
ATOM   3451 1HG1 ILE A 223     -31.170  16.007  27.473  1.00  0.79           H  
ATOM   3452 2HG1 ILE A 223     -30.608  15.475  25.899  1.00  0.79           H  
ATOM   3453 1HG2 ILE A 223     -30.372  18.863  27.305  1.00  0.79           H  
ATOM   3454 2HG2 ILE A 223     -31.763  19.491  26.419  1.00  0.79           H  
ATOM   3455 3HG2 ILE A 223     -32.014  18.322  27.721  1.00  0.79           H  
ATOM   3456 1HD1 ILE A 223     -28.748  15.668  27.451  1.00  0.79           H  
ATOM   3457 2HD1 ILE A 223     -28.617  16.838  26.113  1.00  0.79           H  
ATOM   3458 3HD1 ILE A 223     -29.149  17.380  27.715  1.00  0.79           H  
ATOM   3459  N   LEU A 224     -34.292  18.818  25.636  1.00  0.80           N  
ATOM   3460  CA  LEU A 224     -34.857  20.080  25.241  1.00  0.80           C  
ATOM   3461  C   LEU A 224     -33.965  21.192  25.719  1.00  0.80           C  
ATOM   3462  O   LEU A 224     -34.081  21.675  26.845  1.00  0.80           O  
ATOM   3463  CB  LEU A 224     -36.259  20.295  25.793  1.00  0.80           C  
ATOM   3464  CG  LEU A 224     -36.854  21.640  25.391  1.00  0.80           C  
ATOM   3465  CD1 LEU A 224     -36.937  21.726  23.866  1.00  0.80           C  
ATOM   3466  CD2 LEU A 224     -38.219  21.811  26.026  1.00  0.80           C  
ATOM   3467  H   LEU A 224     -34.665  18.273  26.400  1.00  0.80           H  
ATOM   3468  HA  LEU A 224     -34.906  20.117  24.153  1.00  0.80           H  
ATOM   3469 1HB  LEU A 224     -36.916  19.506  25.426  1.00  0.80           H  
ATOM   3470 2HB  LEU A 224     -36.226  20.250  26.881  1.00  0.80           H  
ATOM   3471  HG  LEU A 224     -36.202  22.425  25.738  1.00  0.80           H  
ATOM   3472 1HD1 LEU A 224     -37.346  22.695  23.575  1.00  0.80           H  
ATOM   3473 2HD1 LEU A 224     -35.941  21.612  23.439  1.00  0.80           H  
ATOM   3474 3HD1 LEU A 224     -37.584  20.935  23.493  1.00  0.80           H  
ATOM   3475 1HD2 LEU A 224     -38.633  22.780  25.745  1.00  0.80           H  
ATOM   3476 2HD2 LEU A 224     -38.884  21.018  25.680  1.00  0.80           H  
ATOM   3477 3HD2 LEU A 224     -38.125  21.756  27.110  1.00  0.80           H  
ATOM   3478  N   ILE A 225     -33.147  21.656  24.796  1.00  0.80           N  
ATOM   3479  CA  ILE A 225     -32.148  22.683  25.024  1.00  0.80           C  
ATOM   3480  C   ILE A 225     -32.772  23.955  25.556  1.00  0.80           C  
ATOM   3481  O   ILE A 225     -32.160  24.676  26.338  1.00  0.80           O  
ATOM   3482  CB  ILE A 225     -31.371  22.978  23.754  1.00  0.80           C  
ATOM   3483  CG1 ILE A 225     -30.501  21.801  23.403  1.00  0.80           C  
ATOM   3484  CG2 ILE A 225     -30.612  24.213  23.869  1.00  0.80           C  
ATOM   3485  CD1 ILE A 225     -29.876  21.923  22.078  1.00  0.80           C  
ATOM   3486  H   ILE A 225     -33.150  21.140  23.919  1.00  0.80           H  
ATOM   3487  HA  ILE A 225     -31.448  22.313  25.772  1.00  0.80           H  
ATOM   3488  HB  ILE A 225     -32.071  23.087  22.955  1.00  0.80           H  
ATOM   3489 1HG1 ILE A 225     -29.743  21.696  24.130  1.00  0.80           H  
ATOM   3490 2HG1 ILE A 225     -31.113  20.901  23.415  1.00  0.80           H  
ATOM   3491 1HG2 ILE A 225     -30.123  24.372  22.922  1.00  0.80           H  
ATOM   3492 2HG2 ILE A 225     -31.291  25.034  24.077  1.00  0.80           H  
ATOM   3493 3HG2 ILE A 225     -29.875  24.132  24.671  1.00  0.80           H  
ATOM   3494 1HD1 ILE A 225     -29.281  21.045  21.867  1.00  0.80           H  
ATOM   3495 2HD1 ILE A 225     -30.648  22.024  21.342  1.00  0.80           H  
ATOM   3496 3HD1 ILE A 225     -29.248  22.800  22.057  1.00  0.80           H  
ATOM   3497  N   ALA A 226     -33.983  24.245  25.125  1.00  0.78           N  
ATOM   3498  CA  ALA A 226     -34.687  25.443  25.545  1.00  0.78           C  
ATOM   3499  C   ALA A 226     -34.800  25.538  27.077  1.00  0.78           C  
ATOM   3500  O   ALA A 226     -34.909  26.629  27.627  1.00  0.78           O  
ATOM   3501  CB  ALA A 226     -36.076  25.447  24.949  1.00  0.78           C  
ATOM   3502  H   ALA A 226     -34.432  23.600  24.491  1.00  0.78           H  
ATOM   3503  HA  ALA A 226     -34.132  26.308  25.184  1.00  0.78           H  
ATOM   3504 1HB  ALA A 226     -36.584  26.369  25.234  1.00  0.78           H  
ATOM   3505 2HB  ALA A 226     -36.004  25.393  23.866  1.00  0.78           H  
ATOM   3506 3HB  ALA A 226     -36.638  24.604  25.311  1.00  0.78           H  
ATOM   3507  N   GLY A 227     -34.843  24.393  27.769  1.00  0.74           N  
ATOM   3508  CA  GLY A 227     -34.979  24.380  29.221  1.00  0.74           C  
ATOM   3509  C   GLY A 227     -33.633  24.248  29.948  1.00  0.74           C  
ATOM   3510  O   GLY A 227     -33.606  24.030  31.162  1.00  0.74           O  
ATOM   3511  H   GLY A 227     -34.718  23.501  27.293  1.00  0.74           H  
ATOM   3512 1HA  GLY A 227     -35.478  25.292  29.546  1.00  0.74           H  
ATOM   3513 2HA  GLY A 227     -35.621  23.548  29.503  1.00  0.74           H  
ATOM   3514  N   LYS A 228     -32.527  24.337  29.206  1.00  0.70           N  
ATOM   3515  CA  LYS A 228     -31.180  24.114  29.742  1.00  0.70           C  
ATOM   3516  C   LYS A 228     -30.273  25.341  29.759  1.00  0.70           C  
ATOM   3517  O   LYS A 228     -30.618  26.410  29.233  1.00  0.70           O  
ATOM   3518  CB  LYS A 228     -30.480  23.010  28.943  1.00  0.70           C  
ATOM   3519  CG  LYS A 228     -31.191  21.666  28.942  1.00  0.70           C  
ATOM   3520  CD  LYS A 228     -31.244  21.070  30.352  1.00  0.70           C  
ATOM   3521  CE  LYS A 228     -31.841  19.671  30.372  1.00  0.70           C  
ATOM   3522  NZ  LYS A 228     -31.973  19.144  31.764  1.00  0.70           N  
ATOM   3523  H   LYS A 228     -32.605  24.542  28.210  1.00  0.70           H  
ATOM   3524  HA  LYS A 228     -31.277  23.775  30.775  1.00  0.70           H  
ATOM   3525 1HB  LYS A 228     -30.368  23.332  27.907  1.00  0.70           H  
ATOM   3526 2HB  LYS A 228     -29.486  22.857  29.338  1.00  0.70           H  
ATOM   3527 1HG  LYS A 228     -32.203  21.779  28.556  1.00  0.70           H  
ATOM   3528 2HG  LYS A 228     -30.650  21.000  28.291  1.00  0.70           H  
ATOM   3529 1HD  LYS A 228     -30.241  21.021  30.756  1.00  0.70           H  
ATOM   3530 2HD  LYS A 228     -31.835  21.717  30.999  1.00  0.70           H  
ATOM   3531 1HE  LYS A 228     -32.827  19.693  29.900  1.00  0.70           H  
ATOM   3532 2HE  LYS A 228     -31.192  19.002  29.813  1.00  0.70           H  
ATOM   3533 1HZ  LYS A 228     -32.367  18.215  31.739  1.00  0.70           H  
ATOM   3534 2HZ  LYS A 228     -31.057  19.113  32.200  1.00  0.70           H  
ATOM   3535 3HZ  LYS A 228     -32.576  19.756  32.297  1.00  0.70           H  
ATOM   3536  N   VAL A 229     -29.106  25.169  30.387  1.00  0.66           N  
ATOM   3537  CA  VAL A 229     -28.067  26.193  30.363  1.00  0.66           C  
ATOM   3538  C   VAL A 229     -26.939  25.744  29.438  1.00  0.66           C  
ATOM   3539  O   VAL A 229     -26.346  24.672  29.629  1.00  0.66           O  
ATOM   3540  CB  VAL A 229     -27.450  26.428  31.742  1.00  0.66           C  
ATOM   3541  CG1 VAL A 229     -26.363  27.527  31.591  1.00  0.66           C  
ATOM   3542  CG2 VAL A 229     -28.512  26.767  32.759  1.00  0.66           C  
ATOM   3543  H   VAL A 229     -28.935  24.285  30.881  1.00  0.66           H  
ATOM   3544  HA  VAL A 229     -28.484  27.124  29.986  1.00  0.66           H  
ATOM   3545  HB  VAL A 229     -26.972  25.521  32.071  1.00  0.66           H  
ATOM   3546 1HG1 VAL A 229     -25.886  27.698  32.523  1.00  0.66           H  
ATOM   3547 2HG1 VAL A 229     -25.616  27.218  30.868  1.00  0.66           H  
ATOM   3548 3HG1 VAL A 229     -26.815  28.441  31.249  1.00  0.66           H  
ATOM   3549 1HG2 VAL A 229     -28.045  26.906  33.733  1.00  0.66           H  
ATOM   3550 2HG2 VAL A 229     -29.035  27.662  32.480  1.00  0.66           H  
ATOM   3551 3HG2 VAL A 229     -29.222  25.938  32.818  1.00  0.66           H  
ATOM   3552  N   ALA A 230     -26.631  26.557  28.451  1.00  0.63           N  
ATOM   3553  CA  ALA A 230     -25.586  26.214  27.513  1.00  0.63           C  
ATOM   3554  C   ALA A 230     -24.368  27.103  27.686  1.00  0.63           C  
ATOM   3555  O   ALA A 230     -24.492  28.282  28.020  1.00  0.63           O  
ATOM   3556  CB  ALA A 230     -26.106  26.326  26.126  1.00  0.63           C  
ATOM   3557  H   ALA A 230     -27.136  27.433  28.350  1.00  0.63           H  
ATOM   3558  HA  ALA A 230     -25.279  25.184  27.694  1.00  0.63           H  
ATOM   3559 1HB  ALA A 230     -25.310  26.039  25.470  1.00  0.63           H  
ATOM   3560 2HB  ALA A 230     -26.960  25.661  25.998  1.00  0.63           H  
ATOM   3561 3HB  ALA A 230     -26.405  27.349  25.934  1.00  0.63           H  
ATOM   3562  N   VAL A 231     -23.203  26.519  27.456  1.00  0.62           N  
ATOM   3563  CA  VAL A 231     -21.925  27.190  27.536  1.00  0.62           C  
ATOM   3564  C   VAL A 231     -21.183  27.067  26.212  1.00  0.62           C  
ATOM   3565  O   VAL A 231     -21.072  25.973  25.651  1.00  0.62           O  
ATOM   3566  CB  VAL A 231     -21.080  26.562  28.652  1.00  0.62           C  
ATOM   3567  CG1 VAL A 231     -19.734  27.246  28.744  1.00  0.62           C  
ATOM   3568  CG2 VAL A 231     -21.838  26.627  29.962  1.00  0.62           C  
ATOM   3569  H   VAL A 231     -23.205  25.536  27.229  1.00  0.62           H  
ATOM   3570  HA  VAL A 231     -22.096  28.232  27.763  1.00  0.62           H  
ATOM   3571  HB  VAL A 231     -20.903  25.540  28.402  1.00  0.62           H  
ATOM   3572 1HG1 VAL A 231     -19.136  26.779  29.523  1.00  0.62           H  
ATOM   3573 2HG1 VAL A 231     -19.208  27.167  27.794  1.00  0.62           H  
ATOM   3574 3HG1 VAL A 231     -19.900  28.292  28.983  1.00  0.62           H  
ATOM   3575 1HG2 VAL A 231     -21.269  26.175  30.747  1.00  0.62           H  
ATOM   3576 2HG2 VAL A 231     -22.028  27.621  30.227  1.00  0.62           H  
ATOM   3577 3HG2 VAL A 231     -22.777  26.101  29.841  1.00  0.62           H  
ATOM   3578  N   VAL A 232     -20.687  28.186  25.712  1.00  0.62           N  
ATOM   3579  CA  VAL A 232     -19.940  28.207  24.464  1.00  0.62           C  
ATOM   3580  C   VAL A 232     -18.515  28.657  24.746  1.00  0.62           C  
ATOM   3581  O   VAL A 232     -18.322  29.692  25.392  1.00  0.62           O  
ATOM   3582  CB  VAL A 232     -20.642  29.159  23.501  1.00  0.62           C  
ATOM   3583  CG1 VAL A 232     -19.905  29.230  22.183  1.00  0.62           C  
ATOM   3584  CG2 VAL A 232     -22.061  28.684  23.351  1.00  0.62           C  
ATOM   3585  H   VAL A 232     -20.852  29.052  26.220  1.00  0.62           H  
ATOM   3586  HA  VAL A 232     -19.919  27.202  24.040  1.00  0.62           H  
ATOM   3587  HB  VAL A 232     -20.643  30.165  23.913  1.00  0.62           H  
ATOM   3588 1HG1 VAL A 232     -20.434  29.916  21.529  1.00  0.62           H  
ATOM   3589 2HG1 VAL A 232     -18.884  29.587  22.341  1.00  0.62           H  
ATOM   3590 3HG1 VAL A 232     -19.873  28.240  21.730  1.00  0.62           H  
ATOM   3591 1HG2 VAL A 232     -22.577  29.332  22.685  1.00  0.62           H  
ATOM   3592 2HG2 VAL A 232     -22.047  27.680  22.959  1.00  0.62           H  
ATOM   3593 3HG2 VAL A 232     -22.564  28.687  24.318  1.00  0.62           H  
ATOM   3594  N   ILE A 233     -17.524  27.872  24.306  1.00  0.64           N  
ATOM   3595  CA  ILE A 233     -16.152  28.241  24.633  1.00  0.64           C  
ATOM   3596  C   ILE A 233     -15.373  28.744  23.405  1.00  0.64           C  
ATOM   3597  O   ILE A 233     -15.058  27.992  22.478  1.00  0.64           O  
ATOM   3598  CB  ILE A 233     -15.423  27.045  25.267  1.00  0.64           C  
ATOM   3599  CG1 ILE A 233     -16.217  26.501  26.490  1.00  0.64           C  
ATOM   3600  CG2 ILE A 233     -14.089  27.563  25.763  1.00  0.64           C  
ATOM   3601  CD1 ILE A 233     -15.708  25.178  27.003  1.00  0.64           C  
ATOM   3602  H   ILE A 233     -17.745  27.022  23.783  1.00  0.64           H  
ATOM   3603  HA  ILE A 233     -16.173  29.050  25.354  1.00  0.64           H  
ATOM   3604  HB  ILE A 233     -15.276  26.248  24.566  1.00  0.64           H  
ATOM   3605 1HG1 ILE A 233     -16.174  27.199  27.300  1.00  0.64           H  
ATOM   3606 2HG1 ILE A 233     -17.259  26.365  26.198  1.00  0.64           H  
ATOM   3607 1HG2 ILE A 233     -13.549  26.779  26.262  1.00  0.64           H  
ATOM   3608 2HG2 ILE A 233     -13.507  27.941  24.924  1.00  0.64           H  
ATOM   3609 3HG2 ILE A 233     -14.256  28.364  26.465  1.00  0.64           H  
ATOM   3610 1HD1 ILE A 233     -16.321  24.860  27.829  1.00  0.64           H  
ATOM   3611 2HD1 ILE A 233     -15.766  24.437  26.215  1.00  0.64           H  
ATOM   3612 3HD1 ILE A 233     -14.672  25.280  27.335  1.00  0.64           H  
ATOM   3613  N   GLY A 234     -15.049  30.036  23.434  1.00  0.67           N  
ATOM   3614  CA  GLY A 234     -14.392  30.776  22.352  1.00  0.67           C  
ATOM   3615  C   GLY A 234     -15.402  31.650  21.594  1.00  0.67           C  
ATOM   3616  O   GLY A 234     -16.231  31.152  20.829  1.00  0.67           O  
ATOM   3617  H   GLY A 234     -15.285  30.561  24.275  1.00  0.67           H  
ATOM   3618 1HA  GLY A 234     -13.600  31.398  22.767  1.00  0.67           H  
ATOM   3619 2HA  GLY A 234     -13.928  30.077  21.661  1.00  0.67           H  
ATOM   3620  N   TYR A 235     -15.375  32.967  21.812  1.00  0.70           N  
ATOM   3621  CA  TYR A 235     -16.397  33.811  21.192  1.00  0.70           C  
ATOM   3622  C   TYR A 235     -15.977  34.329  19.814  1.00  0.70           C  
ATOM   3623  O   TYR A 235     -15.747  35.521  19.613  1.00  0.70           O  
ATOM   3624  CB  TYR A 235     -16.783  34.941  22.118  1.00  0.70           C  
ATOM   3625  CG  TYR A 235     -18.120  35.539  21.764  1.00  0.70           C  
ATOM   3626  CD1 TYR A 235     -19.276  34.779  21.979  1.00  0.70           C  
ATOM   3627  CD2 TYR A 235     -18.219  36.833  21.303  1.00  0.70           C  
ATOM   3628  CE1 TYR A 235     -20.501  35.307  21.735  1.00  0.70           C  
ATOM   3629  CE2 TYR A 235     -19.463  37.357  21.059  1.00  0.70           C  
ATOM   3630  CZ  TYR A 235     -20.594  36.593  21.283  1.00  0.70           C  
ATOM   3631  OH  TYR A 235     -21.822  37.122  21.056  1.00  0.70           O  
ATOM   3632  H   TYR A 235     -14.634  33.371  22.385  1.00  0.70           H  
ATOM   3633  HA  TYR A 235     -17.291  33.217  21.055  1.00  0.70           H  
ATOM   3634 1HB  TYR A 235     -16.801  34.593  23.135  1.00  0.70           H  
ATOM   3635 2HB  TYR A 235     -16.042  35.727  22.064  1.00  0.70           H  
ATOM   3636  HD1 TYR A 235     -19.194  33.757  22.350  1.00  0.70           H  
ATOM   3637  HD2 TYR A 235     -17.325  37.440  21.149  1.00  0.70           H  
ATOM   3638  HE1 TYR A 235     -21.399  34.714  21.908  1.00  0.70           H  
ATOM   3639  HE2 TYR A 235     -19.566  38.386  20.704  1.00  0.70           H  
ATOM   3640  HH  TYR A 235     -21.735  38.001  20.623  1.00  0.70           H  
ATOM   3641  N   GLY A 236     -15.902  33.406  18.869  1.00  0.72           N  
ATOM   3642  CA  GLY A 236     -15.512  33.725  17.495  1.00  0.72           C  
ATOM   3643  C   GLY A 236     -16.747  33.793  16.614  1.00  0.72           C  
ATOM   3644  O   GLY A 236     -17.852  34.017  17.103  1.00  0.72           O  
ATOM   3645  H   GLY A 236     -16.097  32.450  19.169  1.00  0.72           H  
ATOM   3646 1HA  GLY A 236     -14.984  34.678  17.471  1.00  0.72           H  
ATOM   3647 2HA  GLY A 236     -14.828  32.963  17.124  1.00  0.72           H  
ATOM   3648  N   TRP A 237     -16.594  33.567  15.306  1.00  0.72           N  
ATOM   3649  CA  TRP A 237     -17.779  33.610  14.442  1.00  0.72           C  
ATOM   3650  C   TRP A 237     -18.686  32.448  14.816  1.00  0.72           C  
ATOM   3651  O   TRP A 237     -19.905  32.596  14.936  1.00  0.72           O  
ATOM   3652  CB  TRP A 237     -17.368  33.491  12.975  1.00  0.72           C  
ATOM   3653  CG  TRP A 237     -16.816  34.727  12.364  1.00  0.72           C  
ATOM   3654  CD1 TRP A 237     -15.503  35.043  12.180  1.00  0.72           C  
ATOM   3655  CD2 TRP A 237     -17.573  35.800  11.769  1.00  0.72           C  
ATOM   3656  NE1 TRP A 237     -15.393  36.253  11.545  1.00  0.72           N  
ATOM   3657  CE2 TRP A 237     -16.650  36.727  11.279  1.00  0.72           C  
ATOM   3658  CE3 TRP A 237     -18.946  36.039  11.598  1.00  0.72           C  
ATOM   3659  CZ2 TRP A 237     -17.051  37.884  10.630  1.00  0.72           C  
ATOM   3660  CZ3 TRP A 237     -19.349  37.192  10.944  1.00  0.72           C  
ATOM   3661  CH2 TRP A 237     -18.425  38.091  10.474  1.00  0.72           C  
ATOM   3662  H   TRP A 237     -15.678  33.390  14.917  1.00  0.72           H  
ATOM   3663  HA  TRP A 237     -18.313  34.546  14.603  1.00  0.72           H  
ATOM   3664 1HB  TRP A 237     -16.638  32.694  12.861  1.00  0.72           H  
ATOM   3665 2HB  TRP A 237     -18.248  33.225  12.398  1.00  0.72           H  
ATOM   3666  HD1 TRP A 237     -14.662  34.428  12.492  1.00  0.72           H  
ATOM   3667  HE1 TRP A 237     -14.527  36.709  11.295  1.00  0.72           H  
ATOM   3668  HE3 TRP A 237     -19.672  35.330  11.961  1.00  0.72           H  
ATOM   3669  HZ2 TRP A 237     -16.335  38.608  10.241  1.00  0.72           H  
ATOM   3670  HZ3 TRP A 237     -20.417  37.365  10.809  1.00  0.72           H  
ATOM   3671  HH2 TRP A 237     -18.771  38.983   9.966  1.00  0.72           H  
ATOM   3672  N   VAL A 238     -18.053  31.304  15.086  1.00  0.72           N  
ATOM   3673  CA  VAL A 238     -18.746  30.096  15.487  1.00  0.72           C  
ATOM   3674  C   VAL A 238     -19.344  30.320  16.861  1.00  0.72           C  
ATOM   3675  O   VAL A 238     -20.478  29.937  17.127  1.00  0.72           O  
ATOM   3676  CB  VAL A 238     -17.793  28.896  15.508  1.00  0.72           C  
ATOM   3677  CG1 VAL A 238     -18.498  27.728  16.074  1.00  0.72           C  
ATOM   3678  CG2 VAL A 238     -17.319  28.590  14.117  1.00  0.72           C  
ATOM   3679  H   VAL A 238     -17.051  31.276  14.982  1.00  0.72           H  
ATOM   3680  HA  VAL A 238     -19.550  29.893  14.781  1.00  0.72           H  
ATOM   3681  HB  VAL A 238     -16.940  29.120  16.145  1.00  0.72           H  
ATOM   3682 1HG1 VAL A 238     -17.825  26.871  16.106  1.00  0.72           H  
ATOM   3683 2HG1 VAL A 238     -18.818  27.978  17.062  1.00  0.72           H  
ATOM   3684 3HG1 VAL A 238     -19.360  27.499  15.463  1.00  0.72           H  
ATOM   3685 1HG2 VAL A 238     -16.645  27.733  14.141  1.00  0.72           H  
ATOM   3686 2HG2 VAL A 238     -18.179  28.356  13.484  1.00  0.72           H  
ATOM   3687 3HG2 VAL A 238     -16.793  29.451  13.720  1.00  0.72           H  
ATOM   3688  N   GLY A 239     -18.565  30.951  17.735  1.00  0.70           N  
ATOM   3689  CA  GLY A 239     -18.987  31.249  19.093  1.00  0.70           C  
ATOM   3690  C   GLY A 239     -20.277  32.049  19.079  1.00  0.70           C  
ATOM   3691  O   GLY A 239     -21.261  31.678  19.724  1.00  0.70           O  
ATOM   3692  H   GLY A 239     -17.650  31.241  17.435  1.00  0.70           H  
ATOM   3693 1HA  GLY A 239     -19.116  30.321  19.644  1.00  0.70           H  
ATOM   3694 2HA  GLY A 239     -18.214  31.817  19.589  1.00  0.70           H  
ATOM   3695  N   ARG A 240     -20.290  33.156  18.326  1.00  0.68           N  
ATOM   3696  CA  ARG A 240     -21.501  33.958  18.211  1.00  0.68           C  
ATOM   3697  C   ARG A 240     -22.654  33.139  17.701  1.00  0.68           C  
ATOM   3698  O   ARG A 240     -23.771  33.250  18.211  1.00  0.68           O  
ATOM   3699  CB  ARG A 240     -21.322  35.137  17.265  1.00  0.68           C  
ATOM   3700  CG  ARG A 240     -20.538  36.253  17.810  1.00  0.68           C  
ATOM   3701  CD  ARG A 240     -20.531  37.424  16.941  1.00  0.68           C  
ATOM   3702  NE  ARG A 240     -20.013  38.576  17.655  1.00  0.68           N  
ATOM   3703  CZ  ARG A 240     -18.736  38.973  17.647  1.00  0.68           C  
ATOM   3704  NH1 ARG A 240     -17.830  38.329  16.951  1.00  0.68           N  
ATOM   3705  NH2 ARG A 240     -18.395  40.012  18.347  1.00  0.68           N  
ATOM   3706  H   ARG A 240     -19.446  33.438  17.828  1.00  0.68           H  
ATOM   3707  HA  ARG A 240     -21.755  34.342  19.198  1.00  0.68           H  
ATOM   3708 1HB  ARG A 240     -20.812  34.792  16.361  1.00  0.68           H  
ATOM   3709 2HB  ARG A 240     -22.295  35.523  16.967  1.00  0.68           H  
ATOM   3710 1HG  ARG A 240     -21.021  36.564  18.698  1.00  0.68           H  
ATOM   3711 2HG  ARG A 240     -19.513  35.939  18.026  1.00  0.68           H  
ATOM   3712 1HD  ARG A 240     -19.895  37.236  16.075  1.00  0.68           H  
ATOM   3713 2HD  ARG A 240     -21.546  37.649  16.613  1.00  0.68           H  
ATOM   3714  HE  ARG A 240     -20.679  39.107  18.264  1.00  0.68           H  
ATOM   3715 1HH1 ARG A 240     -18.095  37.526  16.403  1.00  0.68           H  
ATOM   3716 2HH1 ARG A 240     -16.869  38.646  16.967  1.00  0.68           H  
ATOM   3717 1HH2 ARG A 240     -19.094  40.520  18.878  1.00  0.68           H  
ATOM   3718 2HH2 ARG A 240     -17.420  40.310  18.372  1.00  0.68           H  
ATOM   3719  N   GLY A 241     -22.382  32.293  16.720  1.00  0.67           N  
ATOM   3720  CA  GLY A 241     -23.390  31.444  16.128  1.00  0.67           C  
ATOM   3721  C   GLY A 241     -24.056  30.527  17.122  1.00  0.67           C  
ATOM   3722  O   GLY A 241     -25.286  30.494  17.242  1.00  0.67           O  
ATOM   3723  H   GLY A 241     -21.437  32.251  16.334  1.00  0.67           H  
ATOM   3724 1HA  GLY A 241     -24.138  32.055  15.626  1.00  0.67           H  
ATOM   3725 2HA  GLY A 241     -22.899  30.827  15.379  1.00  0.67           H  
ATOM   3726  N   ILE A 242     -23.239  29.761  17.818  1.00  0.66           N  
ATOM   3727  CA  ILE A 242     -23.700  28.780  18.773  1.00  0.66           C  
ATOM   3728  C   ILE A 242     -24.415  29.458  19.912  1.00  0.66           C  
ATOM   3729  O   ILE A 242     -25.504  29.049  20.315  1.00  0.66           O  
ATOM   3730  CB  ILE A 242     -22.511  28.071  19.379  1.00  0.66           C  
ATOM   3731  CG1 ILE A 242     -21.777  27.279  18.427  1.00  0.66           C  
ATOM   3732  CG2 ILE A 242     -23.017  27.151  20.396  1.00  0.66           C  
ATOM   3733  CD1 ILE A 242     -20.488  26.961  19.007  1.00  0.66           C  
ATOM   3734  H   ILE A 242     -22.236  29.865  17.654  1.00  0.66           H  
ATOM   3735  HA  ILE A 242     -24.378  28.080  18.288  1.00  0.66           H  
ATOM   3736  HB  ILE A 242     -21.831  28.799  19.819  1.00  0.66           H  
ATOM   3737 1HG1 ILE A 242     -22.309  26.348  18.223  1.00  0.66           H  
ATOM   3738 2HG1 ILE A 242     -21.641  27.814  17.493  1.00  0.66           H  
ATOM   3739 1HG2 ILE A 242     -22.189  26.633  20.864  1.00  0.66           H  
ATOM   3740 2HG2 ILE A 242     -23.547  27.727  21.113  1.00  0.66           H  
ATOM   3741 3HG2 ILE A 242     -23.688  26.424  19.935  1.00  0.66           H  
ATOM   3742 1HD1 ILE A 242     -19.930  26.373  18.335  1.00  0.66           H  
ATOM   3743 2HD1 ILE A 242     -19.963  27.894  19.200  1.00  0.66           H  
ATOM   3744 3HD1 ILE A 242     -20.617  26.442  19.926  1.00  0.66           H  
ATOM   3745  N   ALA A 243     -23.790  30.503  20.450  1.00  0.66           N  
ATOM   3746  CA  ALA A 243     -24.357  31.218  21.568  1.00  0.66           C  
ATOM   3747  C   ALA A 243     -25.698  31.837  21.194  1.00  0.66           C  
ATOM   3748  O   ALA A 243     -26.661  31.748  21.964  1.00  0.66           O  
ATOM   3749  CB  ALA A 243     -23.358  32.274  22.024  1.00  0.66           C  
ATOM   3750  H   ALA A 243     -22.894  30.816  20.075  1.00  0.66           H  
ATOM   3751  HA  ALA A 243     -24.531  30.508  22.370  1.00  0.66           H  
ATOM   3752 1HB  ALA A 243     -23.727  32.803  22.876  1.00  0.66           H  
ATOM   3753 2HB  ALA A 243     -22.419  31.794  22.289  1.00  0.66           H  
ATOM   3754 3HB  ALA A 243     -23.185  32.976  21.209  1.00  0.66           H  
ATOM   3755  N   SER A 244     -25.788  32.402  19.983  1.00  0.67           N  
ATOM   3756  CA  SER A 244     -27.014  33.021  19.505  1.00  0.67           C  
ATOM   3757  C   SER A 244     -28.094  31.989  19.288  1.00  0.67           C  
ATOM   3758  O   SER A 244     -29.251  32.215  19.640  1.00  0.67           O  
ATOM   3759  CB  SER A 244     -26.769  33.759  18.207  1.00  0.67           C  
ATOM   3760  OG  SER A 244     -25.899  34.831  18.399  1.00  0.67           O  
ATOM   3761  H   SER A 244     -24.973  32.450  19.373  1.00  0.67           H  
ATOM   3762  HA  SER A 244     -27.361  33.729  20.255  1.00  0.67           H  
ATOM   3763 1HB  SER A 244     -26.345  33.070  17.472  1.00  0.67           H  
ATOM   3764 2HB  SER A 244     -27.715  34.118  17.813  1.00  0.67           H  
ATOM   3765  HG  SER A 244     -25.031  34.415  18.594  1.00  0.67           H  
ATOM   3766  N   ARG A 245     -27.728  30.842  18.723  1.00  0.68           N  
ATOM   3767  CA  ARG A 245     -28.707  29.804  18.485  1.00  0.68           C  
ATOM   3768  C   ARG A 245     -29.214  29.225  19.795  1.00  0.68           C  
ATOM   3769  O   ARG A 245     -30.421  29.032  19.943  1.00  0.68           O  
ATOM   3770  CB  ARG A 245     -28.146  28.712  17.623  1.00  0.68           C  
ATOM   3771  CG  ARG A 245     -29.115  27.563  17.393  1.00  0.68           C  
ATOM   3772  CD  ARG A 245     -30.306  27.951  16.628  1.00  0.68           C  
ATOM   3773  NE  ARG A 245     -31.149  26.796  16.350  1.00  0.68           N  
ATOM   3774  CZ  ARG A 245     -32.386  26.847  15.821  1.00  0.68           C  
ATOM   3775  NH1 ARG A 245     -32.923  28.004  15.499  1.00  0.68           N  
ATOM   3776  NH2 ARG A 245     -33.062  25.729  15.622  1.00  0.68           N  
ATOM   3777  H   ARG A 245     -26.764  30.697  18.425  1.00  0.68           H  
ATOM   3778  HA  ARG A 245     -29.550  30.245  17.956  1.00  0.68           H  
ATOM   3779 1HB  ARG A 245     -27.885  29.120  16.646  1.00  0.68           H  
ATOM   3780 2HB  ARG A 245     -27.226  28.360  18.065  1.00  0.68           H  
ATOM   3781 1HG  ARG A 245     -28.614  26.752  16.906  1.00  0.68           H  
ATOM   3782 2HG  ARG A 245     -29.477  27.223  18.360  1.00  0.68           H  
ATOM   3783 1HD  ARG A 245     -30.890  28.665  17.210  1.00  0.68           H  
ATOM   3784 2HD  ARG A 245     -30.010  28.404  15.692  1.00  0.68           H  
ATOM   3785  HE  ARG A 245     -30.778  25.883  16.580  1.00  0.68           H  
ATOM   3786 1HH1 ARG A 245     -32.409  28.860  15.649  1.00  0.68           H  
ATOM   3787 2HH1 ARG A 245     -33.850  28.037  15.100  1.00  0.68           H  
ATOM   3788 1HH2 ARG A 245     -32.650  24.839  15.870  1.00  0.68           H  
ATOM   3789 2HH2 ARG A 245     -33.989  25.764  15.225  1.00  0.68           H  
ATOM   3790  N   PHE A 246     -28.324  28.979  20.763  1.00  0.69           N  
ATOM   3791  CA  PHE A 246     -28.807  28.462  22.034  1.00  0.69           C  
ATOM   3792  C   PHE A 246     -29.764  29.464  22.659  1.00  0.69           C  
ATOM   3793  O   PHE A 246     -30.831  29.084  23.153  1.00  0.69           O  
ATOM   3794  CB  PHE A 246     -27.681  28.225  23.031  1.00  0.69           C  
ATOM   3795  CG  PHE A 246     -26.926  26.981  22.939  1.00  0.69           C  
ATOM   3796  CD1 PHE A 246     -25.573  26.988  22.828  1.00  0.69           C  
ATOM   3797  CD2 PHE A 246     -27.574  25.794  23.026  1.00  0.69           C  
ATOM   3798  CE1 PHE A 246     -24.872  25.796  22.800  1.00  0.69           C  
ATOM   3799  CE2 PHE A 246     -26.899  24.591  23.000  1.00  0.69           C  
ATOM   3800  CZ  PHE A 246     -25.545  24.594  22.885  1.00  0.69           C  
ATOM   3801  H   PHE A 246     -27.327  29.136  20.615  1.00  0.69           H  
ATOM   3802  HA  PHE A 246     -29.336  27.525  21.858  1.00  0.69           H  
ATOM   3803 1HB  PHE A 246     -26.964  29.041  22.933  1.00  0.69           H  
ATOM   3804 2HB  PHE A 246     -28.094  28.269  24.018  1.00  0.69           H  
ATOM   3805  HD1 PHE A 246     -25.055  27.946  22.777  1.00  0.69           H  
ATOM   3806  HD2 PHE A 246     -28.632  25.835  23.125  1.00  0.69           H  
ATOM   3807  HE1 PHE A 246     -23.791  25.814  22.726  1.00  0.69           H  
ATOM   3808  HE2 PHE A 246     -27.433  23.650  23.078  1.00  0.69           H  
ATOM   3809  HZ  PHE A 246     -25.005  23.657  22.870  1.00  0.69           H  
ATOM   3810  N   LYS A 247     -29.423  30.750  22.564  1.00  0.70           N  
ATOM   3811  CA  LYS A 247     -30.283  31.807  23.061  1.00  0.70           C  
ATOM   3812  C   LYS A 247     -31.620  31.749  22.321  1.00  0.70           C  
ATOM   3813  O   LYS A 247     -32.680  31.839  22.936  1.00  0.70           O  
ATOM   3814  CB  LYS A 247     -29.577  33.154  22.911  1.00  0.70           C  
ATOM   3815  CG  LYS A 247     -30.309  34.374  23.426  1.00  0.70           C  
ATOM   3816  CD  LYS A 247     -29.403  35.610  23.311  1.00  0.70           C  
ATOM   3817  CE  LYS A 247     -30.099  36.887  23.747  1.00  0.70           C  
ATOM   3818  NZ  LYS A 247     -29.186  38.059  23.663  1.00  0.70           N  
ATOM   3819  H   LYS A 247     -28.523  31.013  22.159  1.00  0.70           H  
ATOM   3820  HA  LYS A 247     -30.474  31.630  24.122  1.00  0.70           H  
ATOM   3821 1HB  LYS A 247     -28.636  33.098  23.431  1.00  0.70           H  
ATOM   3822 2HB  LYS A 247     -29.354  33.327  21.868  1.00  0.70           H  
ATOM   3823 1HG  LYS A 247     -31.215  34.530  22.837  1.00  0.70           H  
ATOM   3824 2HG  LYS A 247     -30.589  34.219  24.467  1.00  0.70           H  
ATOM   3825 1HD  LYS A 247     -28.525  35.470  23.943  1.00  0.70           H  
ATOM   3826 2HD  LYS A 247     -29.063  35.720  22.279  1.00  0.70           H  
ATOM   3827 1HE  LYS A 247     -30.960  37.064  23.104  1.00  0.70           H  
ATOM   3828 2HE  LYS A 247     -30.441  36.780  24.777  1.00  0.70           H  
ATOM   3829 1HZ  LYS A 247     -29.665  38.894  23.958  1.00  0.70           H  
ATOM   3830 2HZ  LYS A 247     -28.389  37.892  24.274  1.00  0.70           H  
ATOM   3831 3HZ  LYS A 247     -28.858  38.180  22.713  1.00  0.70           H  
ATOM   3832  N   GLY A 248     -31.576  31.536  20.999  1.00  0.70           N  
ATOM   3833  CA  GLY A 248     -32.773  31.424  20.165  1.00  0.70           C  
ATOM   3834  C   GLY A 248     -33.674  30.270  20.616  1.00  0.70           C  
ATOM   3835  O   GLY A 248     -34.900  30.373  20.564  1.00  0.70           O  
ATOM   3836  H   GLY A 248     -30.672  31.492  20.539  1.00  0.70           H  
ATOM   3837 1HA  GLY A 248     -33.327  32.362  20.192  1.00  0.70           H  
ATOM   3838 2HA  GLY A 248     -32.466  31.260  19.133  1.00  0.70           H  
ATOM   3839  N   MET A 249     -33.060  29.185  21.105  1.00  0.70           N  
ATOM   3840  CA  MET A 249     -33.784  28.024  21.626  1.00  0.70           C  
ATOM   3841  C   MET A 249     -34.537  28.392  22.902  1.00  0.70           C  
ATOM   3842  O   MET A 249     -35.471  27.701  23.291  1.00  0.70           O  
ATOM   3843  CB  MET A 249     -32.821  26.854  21.942  1.00  0.70           C  
ATOM   3844  CG  MET A 249     -32.150  26.153  20.743  1.00  0.70           C  
ATOM   3845  SD  MET A 249     -33.315  25.360  19.655  1.00  0.70           S  
ATOM   3846  CE  MET A 249     -33.876  24.059  20.765  1.00  0.70           C  
ATOM   3847  H   MET A 249     -32.042  29.164  21.076  1.00  0.70           H  
ATOM   3848  HA  MET A 249     -34.512  27.703  20.885  1.00  0.70           H  
ATOM   3849 1HB  MET A 249     -32.052  27.177  22.608  1.00  0.70           H  
ATOM   3850 2HB  MET A 249     -33.379  26.086  22.476  1.00  0.70           H  
ATOM   3851 1HG  MET A 249     -31.597  26.885  20.168  1.00  0.70           H  
ATOM   3852 2HG  MET A 249     -31.446  25.406  21.099  1.00  0.70           H  
ATOM   3853 1HE  MET A 249     -34.630  23.452  20.266  1.00  0.70           H  
ATOM   3854 2HE  MET A 249     -33.035  23.437  21.023  1.00  0.70           H  
ATOM   3855 3HE  MET A 249     -34.301  24.501  21.668  1.00  0.70           H  
ATOM   3856  N   GLY A 250     -34.117  29.470  23.564  1.00  0.68           N  
ATOM   3857  CA  GLY A 250     -34.657  29.886  24.842  1.00  0.68           C  
ATOM   3858  C   GLY A 250     -33.742  29.462  25.987  1.00  0.68           C  
ATOM   3859  O   GLY A 250     -34.111  29.581  27.156  1.00  0.68           O  
ATOM   3860  H   GLY A 250     -33.394  30.059  23.168  1.00  0.68           H  
ATOM   3861 1HA  GLY A 250     -34.768  30.971  24.847  1.00  0.68           H  
ATOM   3862 2HA  GLY A 250     -35.644  29.452  24.976  1.00  0.68           H  
ATOM   3863  N   ALA A 251     -32.544  28.972  25.654  1.00  0.65           N  
ATOM   3864  CA  ALA A 251     -31.588  28.516  26.659  1.00  0.65           C  
ATOM   3865  C   ALA A 251     -30.909  29.674  27.358  1.00  0.65           C  
ATOM   3866  O   ALA A 251     -30.807  30.781  26.822  1.00  0.65           O  
ATOM   3867  CB  ALA A 251     -30.503  27.646  26.038  1.00  0.65           C  
ATOM   3868  H   ALA A 251     -32.258  28.933  24.676  1.00  0.65           H  
ATOM   3869  HA  ALA A 251     -32.134  27.930  27.402  1.00  0.65           H  
ATOM   3870 1HB  ALA A 251     -29.824  27.302  26.823  1.00  0.65           H  
ATOM   3871 2HB  ALA A 251     -30.959  26.799  25.556  1.00  0.65           H  
ATOM   3872 3HB  ALA A 251     -29.957  28.223  25.323  1.00  0.65           H  
ATOM   3873  N   ARG A 252     -30.413  29.413  28.557  1.00  0.63           N  
ATOM   3874  CA  ARG A 252     -29.555  30.394  29.214  1.00  0.63           C  
ATOM   3875  C   ARG A 252     -28.206  30.216  28.569  1.00  0.63           C  
ATOM   3876  O   ARG A 252     -27.793  29.073  28.392  1.00  0.63           O  
ATOM   3877  CB  ARG A 252     -29.423  30.157  30.708  1.00  0.63           C  
ATOM   3878  CG  ARG A 252     -28.468  31.137  31.433  1.00  0.63           C  
ATOM   3879  CD  ARG A 252     -28.356  30.860  32.901  1.00  0.63           C  
ATOM   3880  NE  ARG A 252     -27.354  31.707  33.537  1.00  0.63           N  
ATOM   3881  CZ  ARG A 252     -26.935  31.604  34.807  1.00  0.63           C  
ATOM   3882  NH1 ARG A 252     -27.430  30.698  35.628  1.00  0.63           N  
ATOM   3883  NH2 ARG A 252     -26.011  32.443  35.203  1.00  0.63           N  
ATOM   3884  H   ARG A 252     -30.563  28.484  28.959  1.00  0.63           H  
ATOM   3885  HA  ARG A 252     -29.921  31.405  29.023  1.00  0.63           H  
ATOM   3886 1HB  ARG A 252     -30.400  30.228  31.180  1.00  0.63           H  
ATOM   3887 2HB  ARG A 252     -29.066  29.167  30.866  1.00  0.63           H  
ATOM   3888 1HG  ARG A 252     -27.466  31.049  31.006  1.00  0.63           H  
ATOM   3889 2HG  ARG A 252     -28.823  32.162  31.302  1.00  0.63           H  
ATOM   3890 1HD  ARG A 252     -29.312  31.043  33.384  1.00  0.63           H  
ATOM   3891 2HD  ARG A 252     -28.065  29.825  33.053  1.00  0.63           H  
ATOM   3892  HE  ARG A 252     -26.906  32.462  32.980  1.00  0.63           H  
ATOM   3893 1HH1 ARG A 252     -28.153  30.069  35.311  1.00  0.63           H  
ATOM   3894 2HH1 ARG A 252     -27.096  30.645  36.580  1.00  0.63           H  
ATOM   3895 1HH2 ARG A 252     -25.671  33.132  34.506  1.00  0.63           H  
ATOM   3896 2HH2 ARG A 252     -25.658  32.417  36.144  1.00  0.63           H  
ATOM   3897  N   VAL A 253     -27.545  31.298  28.162  1.00  0.61           N  
ATOM   3898  CA  VAL A 253     -26.259  31.105  27.508  1.00  0.61           C  
ATOM   3899  C   VAL A 253     -25.096  31.853  28.142  1.00  0.61           C  
ATOM   3900  O   VAL A 253     -25.158  33.072  28.366  1.00  0.61           O  
ATOM   3901  CB  VAL A 253     -26.345  31.480  26.030  1.00  0.61           C  
ATOM   3902  CG1 VAL A 253     -24.979  31.296  25.366  1.00  0.61           C  
ATOM   3903  CG2 VAL A 253     -27.339  30.638  25.363  1.00  0.61           C  
ATOM   3904  H   VAL A 253     -27.924  32.224  28.306  1.00  0.61           H  
ATOM   3905  HA  VAL A 253     -26.021  30.047  27.555  1.00  0.61           H  
ATOM   3906  HB  VAL A 253     -26.646  32.505  25.937  1.00  0.61           H  
ATOM   3907 1HG1 VAL A 253     -25.075  31.566  24.339  1.00  0.61           H  
ATOM   3908 2HG1 VAL A 253     -24.234  31.934  25.839  1.00  0.61           H  
ATOM   3909 3HG1 VAL A 253     -24.665  30.253  25.447  1.00  0.61           H  
ATOM   3910 1HG2 VAL A 253     -27.372  30.921  24.323  1.00  0.61           H  
ATOM   3911 2HG2 VAL A 253     -27.028  29.609  25.467  1.00  0.61           H  
ATOM   3912 3HG2 VAL A 253     -28.321  30.771  25.806  1.00  0.61           H  
ATOM   3913  N   ILE A 254     -24.043  31.079  28.381  1.00  0.61           N  
ATOM   3914  CA  ILE A 254     -22.770  31.490  28.938  1.00  0.61           C  
ATOM   3915  C   ILE A 254     -21.661  31.387  27.907  1.00  0.61           C  
ATOM   3916  O   ILE A 254     -21.570  30.399  27.181  1.00  0.61           O  
ATOM   3917  CB  ILE A 254     -22.378  30.608  30.131  1.00  0.61           C  
ATOM   3918  CG1 ILE A 254     -23.372  30.746  31.285  1.00  0.61           C  
ATOM   3919  CG2 ILE A 254     -20.958  30.914  30.580  1.00  0.61           C  
ATOM   3920  CD1 ILE A 254     -23.179  29.706  32.373  1.00  0.61           C  
ATOM   3921  H   ILE A 254     -24.150  30.087  28.165  1.00  0.61           H  
ATOM   3922  HA  ILE A 254     -22.848  32.523  29.265  1.00  0.61           H  
ATOM   3923  HB  ILE A 254     -22.440  29.610  29.816  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 254     -23.256  31.721  31.734  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 254     -24.388  30.656  30.899  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 254     -20.698  30.268  31.403  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 254     -20.258  30.749  29.770  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 254     -20.902  31.951  30.893  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 254     -23.911  29.880  33.148  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 254     -23.315  28.705  31.962  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 254     -22.180  29.791  32.792  1.00  0.61           H  
ATOM   3932  N   VAL A 255     -20.847  32.413  27.828  1.00  0.63           N  
ATOM   3933  CA  VAL A 255     -19.697  32.408  26.958  1.00  0.63           C  
ATOM   3934  C   VAL A 255     -18.411  32.439  27.772  1.00  0.63           C  
ATOM   3935  O   VAL A 255     -18.262  33.222  28.713  1.00  0.63           O  
ATOM   3936  CB  VAL A 255     -19.758  33.583  25.997  1.00  0.63           C  
ATOM   3937  CG1 VAL A 255     -18.496  33.634  25.191  1.00  0.63           C  
ATOM   3938  CG2 VAL A 255     -20.979  33.413  25.067  1.00  0.63           C  
ATOM   3939  H   VAL A 255     -21.021  33.218  28.419  1.00  0.63           H  
ATOM   3940  HA  VAL A 255     -19.709  31.490  26.370  1.00  0.63           H  
ATOM   3941  HB  VAL A 255     -19.852  34.494  26.560  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 255     -18.552  34.461  24.544  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 255     -17.638  33.759  25.849  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 255     -18.382  32.712  24.616  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 255     -21.042  34.250  24.386  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 255     -20.875  32.491  24.500  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 255     -21.881  33.361  25.652  1.00  0.63           H  
ATOM   3948  N   VAL A 256     -17.511  31.549  27.409  1.00  0.67           N  
ATOM   3949  CA  VAL A 256     -16.217  31.406  28.041  1.00  0.67           C  
ATOM   3950  C   VAL A 256     -15.143  31.827  27.059  1.00  0.67           C  
ATOM   3951  O   VAL A 256     -15.164  31.402  25.903  1.00  0.67           O  
ATOM   3952  CB  VAL A 256     -16.008  29.944  28.441  1.00  0.67           C  
ATOM   3953  CG1 VAL A 256     -14.664  29.756  29.046  1.00  0.67           C  
ATOM   3954  CG2 VAL A 256     -17.096  29.504  29.392  1.00  0.67           C  
ATOM   3955  H   VAL A 256     -17.747  30.926  26.640  1.00  0.67           H  
ATOM   3956  HA  VAL A 256     -16.170  32.046  28.915  1.00  0.67           H  
ATOM   3957  HB  VAL A 256     -16.057  29.357  27.569  1.00  0.67           H  
ATOM   3958 1HG1 VAL A 256     -14.546  28.718  29.282  1.00  0.67           H  
ATOM   3959 2HG1 VAL A 256     -13.893  30.057  28.340  1.00  0.67           H  
ATOM   3960 3HG1 VAL A 256     -14.590  30.359  29.946  1.00  0.67           H  
ATOM   3961 1HG2 VAL A 256     -16.954  28.456  29.645  1.00  0.67           H  
ATOM   3962 2HG2 VAL A 256     -17.061  30.103  30.298  1.00  0.67           H  
ATOM   3963 3HG2 VAL A 256     -18.052  29.638  28.910  1.00  0.67           H  
ATOM   3964  N   GLU A 257     -14.224  32.685  27.492  1.00  0.73           N  
ATOM   3965  CA  GLU A 257     -13.182  33.153  26.584  1.00  0.73           C  
ATOM   3966  C   GLU A 257     -11.896  33.570  27.319  1.00  0.73           C  
ATOM   3967  O   GLU A 257     -11.921  33.944  28.490  1.00  0.73           O  
ATOM   3968  CB  GLU A 257     -13.776  34.261  25.710  1.00  0.73           C  
ATOM   3969  CG  GLU A 257     -12.890  34.860  24.658  1.00  0.73           C  
ATOM   3970  CD  GLU A 257     -12.263  33.902  23.639  1.00  0.73           C  
ATOM   3971  OE1 GLU A 257     -12.855  33.723  22.610  1.00  0.73           O  
ATOM   3972  OE2 GLU A 257     -11.186  33.355  23.874  1.00  0.73           O  
ATOM   3973  H   GLU A 257     -14.255  33.008  28.452  1.00  0.73           H  
ATOM   3974  HA  GLU A 257     -12.919  32.326  25.924  1.00  0.73           H  
ATOM   3975 1HB  GLU A 257     -14.661  33.881  25.193  1.00  0.73           H  
ATOM   3976 2HB  GLU A 257     -14.112  35.073  26.347  1.00  0.73           H  
ATOM   3977 1HG  GLU A 257     -13.540  35.520  24.104  1.00  0.73           H  
ATOM   3978 2HG  GLU A 257     -12.153  35.477  25.110  1.00  0.73           H  
ATOM   3979  N   SER A 258     -10.768  33.440  26.607  1.00  0.79           N  
ATOM   3980  CA  SER A 258      -9.406  33.718  27.065  1.00  0.79           C  
ATOM   3981  C   SER A 258      -8.896  35.138  26.803  1.00  0.79           C  
ATOM   3982  O   SER A 258      -7.779  35.488  27.188  1.00  0.79           O  
ATOM   3983  CB  SER A 258      -8.487  32.735  26.379  1.00  0.79           C  
ATOM   3984  OG  SER A 258      -8.485  32.952  24.983  1.00  0.79           O  
ATOM   3985  H   SER A 258     -10.866  33.156  25.632  1.00  0.79           H  
ATOM   3986  HA  SER A 258      -9.376  33.544  28.141  1.00  0.79           H  
ATOM   3987 1HB  SER A 258      -7.477  32.836  26.771  1.00  0.79           H  
ATOM   3988 2HB  SER A 258      -8.824  31.721  26.589  1.00  0.79           H  
ATOM   3989  HG  SER A 258      -9.433  33.083  24.712  1.00  0.79           H  
ATOM   3990  N   SER A 259      -9.702  35.934  26.128  1.00  0.84           N  
ATOM   3991  CA  SER A 259      -9.332  37.279  25.724  1.00  0.84           C  
ATOM   3992  C   SER A 259     -10.404  38.277  26.143  1.00  0.84           C  
ATOM   3993  O   SER A 259     -11.516  38.205  25.619  1.00  0.84           O  
ATOM   3994  CB  SER A 259      -9.189  37.351  24.216  1.00  0.84           C  
ATOM   3995  OG  SER A 259      -8.907  38.666  23.801  1.00  0.84           O  
ATOM   3996  H   SER A 259     -10.605  35.567  25.875  1.00  0.84           H  
ATOM   3997  HA  SER A 259      -8.366  37.506  26.151  1.00  0.84           H  
ATOM   3998 1HB  SER A 259      -8.393  36.681  23.891  1.00  0.84           H  
ATOM   3999 2HB  SER A 259     -10.116  37.008  23.751  1.00  0.84           H  
ATOM   4000  HG  SER A 259      -7.992  38.829  24.056  1.00  0.84           H  
ATOM   4001  N   PRO A 260     -10.096  39.244  27.036  1.00  0.86           N  
ATOM   4002  CA  PRO A 260     -11.004  40.270  27.529  1.00  0.86           C  
ATOM   4003  C   PRO A 260     -11.726  40.990  26.389  1.00  0.86           C  
ATOM   4004  O   PRO A 260     -12.871  41.410  26.555  1.00  0.86           O  
ATOM   4005  CB  PRO A 260     -10.050  41.217  28.264  1.00  0.86           C  
ATOM   4006  CG  PRO A 260      -8.940  40.321  28.749  1.00  0.86           C  
ATOM   4007  CD  PRO A 260      -8.744  39.310  27.643  1.00  0.86           C  
ATOM   4008  HA  PRO A 260     -11.707  39.831  28.232  1.00  0.86           H  
ATOM   4009 1HB  PRO A 260      -9.695  42.002  27.573  1.00  0.86           H  
ATOM   4010 2HB  PRO A 260     -10.579  41.726  29.079  1.00  0.86           H  
ATOM   4011 1HG  PRO A 260      -8.034  40.913  28.952  1.00  0.86           H  
ATOM   4012 2HG  PRO A 260      -9.228  39.848  29.703  1.00  0.86           H  
ATOM   4013 1HD  PRO A 260      -7.998  39.667  26.916  1.00  0.86           H  
ATOM   4014 2HD  PRO A 260      -8.467  38.350  28.113  1.00  0.86           H  
ATOM   4015  N   PHE A 261     -11.081  41.134  25.232  1.00  0.85           N  
ATOM   4016  CA  PHE A 261     -11.723  41.787  24.098  1.00  0.85           C  
ATOM   4017  C   PHE A 261     -12.954  41.002  23.656  1.00  0.85           C  
ATOM   4018  O   PHE A 261     -14.078  41.505  23.692  1.00  0.85           O  
ATOM   4019  CB  PHE A 261     -10.753  41.927  22.927  1.00  0.85           C  
ATOM   4020  CG  PHE A 261     -11.389  42.532  21.714  1.00  0.85           C  
ATOM   4021  CD1 PHE A 261     -11.599  43.900  21.638  1.00  0.85           C  
ATOM   4022  CD2 PHE A 261     -11.792  41.739  20.653  1.00  0.85           C  
ATOM   4023  CE1 PHE A 261     -12.196  44.460  20.527  1.00  0.85           C  
ATOM   4024  CE2 PHE A 261     -12.389  42.293  19.547  1.00  0.85           C  
ATOM   4025  CZ  PHE A 261     -12.593  43.655  19.483  1.00  0.85           C  
ATOM   4026  H   PHE A 261     -10.140  40.781  25.123  1.00  0.85           H  
ATOM   4027  HA  PHE A 261     -12.045  42.781  24.409  1.00  0.85           H  
ATOM   4028 1HB  PHE A 261      -9.913  42.552  23.222  1.00  0.85           H  
ATOM   4029 2HB  PHE A 261     -10.356  40.949  22.656  1.00  0.85           H  
ATOM   4030  HD1 PHE A 261     -11.288  44.534  22.469  1.00  0.85           H  
ATOM   4031  HD2 PHE A 261     -11.636  40.667  20.703  1.00  0.85           H  
ATOM   4032  HE1 PHE A 261     -12.361  45.535  20.479  1.00  0.85           H  
ATOM   4033  HE2 PHE A 261     -12.711  41.658  18.722  1.00  0.85           H  
ATOM   4034  HZ  PHE A 261     -13.075  44.089  18.607  1.00  0.85           H  
ATOM   4035  N   ARG A 262     -12.741  39.755  23.233  1.00  0.81           N  
ATOM   4036  CA  ARG A 262     -13.841  38.928  22.761  1.00  0.81           C  
ATOM   4037  C   ARG A 262     -14.831  38.664  23.898  1.00  0.81           C  
ATOM   4038  O   ARG A 262     -16.048  38.614  23.681  1.00  0.81           O  
ATOM   4039  CB  ARG A 262     -13.312  37.632  22.163  1.00  0.81           C  
ATOM   4040  CG  ARG A 262     -12.584  37.790  20.819  1.00  0.81           C  
ATOM   4041  CD  ARG A 262     -12.367  36.473  20.113  1.00  0.81           C  
ATOM   4042  NE  ARG A 262     -11.499  35.566  20.851  1.00  0.81           N  
ATOM   4043  CZ  ARG A 262     -10.149  35.520  20.769  1.00  0.81           C  
ATOM   4044  NH1 ARG A 262      -9.505  36.340  19.962  1.00  0.81           N  
ATOM   4045  NH2 ARG A 262      -9.470  34.644  21.504  1.00  0.81           N  
ATOM   4046  H   ARG A 262     -11.803  39.374  23.254  1.00  0.81           H  
ATOM   4047  HA  ARG A 262     -14.364  39.468  21.971  1.00  0.81           H  
ATOM   4048 1HB  ARG A 262     -12.597  37.193  22.852  1.00  0.81           H  
ATOM   4049 2HB  ARG A 262     -14.117  36.923  22.025  1.00  0.81           H  
ATOM   4050 1HG  ARG A 262     -13.171  38.440  20.166  1.00  0.81           H  
ATOM   4051 2HG  ARG A 262     -11.608  38.240  21.000  1.00  0.81           H  
ATOM   4052 1HD  ARG A 262     -13.323  35.980  19.984  1.00  0.81           H  
ATOM   4053 2HD  ARG A 262     -11.921  36.652  19.138  1.00  0.81           H  
ATOM   4054  HE  ARG A 262     -11.958  34.900  21.477  1.00  0.81           H  
ATOM   4055 1HH1 ARG A 262     -10.019  37.007  19.404  1.00  0.81           H  
ATOM   4056 2HH1 ARG A 262      -8.498  36.304  19.903  1.00  0.81           H  
ATOM   4057 1HH2 ARG A 262      -9.971  34.008  22.150  1.00  0.81           H  
ATOM   4058 2HH2 ARG A 262      -8.466  34.606  21.444  1.00  0.81           H  
ATOM   4059  N   ALA A 263     -14.314  38.500  25.120  1.00  0.76           N  
ATOM   4060  CA  ALA A 263     -15.162  38.266  26.277  1.00  0.76           C  
ATOM   4061  C   ALA A 263     -16.119  39.447  26.472  1.00  0.76           C  
ATOM   4062  O   ALA A 263     -17.312  39.263  26.729  1.00  0.76           O  
ATOM   4063  CB  ALA A 263     -14.288  38.060  27.497  1.00  0.76           C  
ATOM   4064  H   ALA A 263     -13.301  38.538  25.254  1.00  0.76           H  
ATOM   4065  HA  ALA A 263     -15.758  37.368  26.093  1.00  0.76           H  
ATOM   4066 1HB  ALA A 263     -14.881  37.869  28.367  1.00  0.76           H  
ATOM   4067 2HB  ALA A 263     -13.616  37.218  27.327  1.00  0.76           H  
ATOM   4068 3HB  ALA A 263     -13.710  38.952  27.653  1.00  0.76           H  
ATOM   4069  N   LEU A 264     -15.607  40.668  26.273  1.00  0.72           N  
ATOM   4070  CA  LEU A 264     -16.428  41.856  26.383  1.00  0.72           C  
ATOM   4071  C   LEU A 264     -17.486  41.842  25.314  1.00  0.72           C  
ATOM   4072  O   LEU A 264     -18.655  42.092  25.603  1.00  0.72           O  
ATOM   4073  CB  LEU A 264     -15.601  43.136  26.262  1.00  0.72           C  
ATOM   4074  CG  LEU A 264     -16.406  44.445  26.351  1.00  0.72           C  
ATOM   4075  CD1 LEU A 264     -17.113  44.503  27.684  1.00  0.72           C  
ATOM   4076  CD2 LEU A 264     -15.469  45.624  26.186  1.00  0.72           C  
ATOM   4077  H   LEU A 264     -14.615  40.791  26.082  1.00  0.72           H  
ATOM   4078  HA  LEU A 264     -16.912  41.850  27.353  1.00  0.72           H  
ATOM   4079 1HB  LEU A 264     -14.852  43.141  27.051  1.00  0.72           H  
ATOM   4080 2HB  LEU A 264     -15.083  43.127  25.305  1.00  0.72           H  
ATOM   4081  HG  LEU A 264     -17.158  44.468  25.562  1.00  0.72           H  
ATOM   4082 1HD1 LEU A 264     -17.682  45.427  27.750  1.00  0.72           H  
ATOM   4083 2HD1 LEU A 264     -17.783  43.655  27.767  1.00  0.72           H  
ATOM   4084 3HD1 LEU A 264     -16.379  44.471  28.487  1.00  0.72           H  
ATOM   4085 1HD2 LEU A 264     -16.037  46.553  26.247  1.00  0.72           H  
ATOM   4086 2HD2 LEU A 264     -14.718  45.603  26.977  1.00  0.72           H  
ATOM   4087 3HD2 LEU A 264     -14.976  45.560  25.215  1.00  0.72           H  
ATOM   4088  N   GLU A 265     -17.108  41.507  24.082  1.00  0.68           N  
ATOM   4089  CA  GLU A 265     -18.102  41.494  23.025  1.00  0.68           C  
ATOM   4090  C   GLU A 265     -19.226  40.511  23.369  1.00  0.68           C  
ATOM   4091  O   GLU A 265     -20.397  40.795  23.112  1.00  0.68           O  
ATOM   4092  CB  GLU A 265     -17.479  41.177  21.658  1.00  0.68           C  
ATOM   4093  CG  GLU A 265     -16.611  42.328  21.078  1.00  0.68           C  
ATOM   4094  CD  GLU A 265     -16.032  42.047  19.681  1.00  0.68           C  
ATOM   4095  OE1 GLU A 265     -15.965  40.902  19.284  1.00  0.68           O  
ATOM   4096  OE2 GLU A 265     -15.704  42.990  19.002  1.00  0.68           O  
ATOM   4097  H   GLU A 265     -16.125  41.300  23.889  1.00  0.68           H  
ATOM   4098  HA  GLU A 265     -18.531  42.491  22.959  1.00  0.68           H  
ATOM   4099 1HB  GLU A 265     -16.855  40.286  21.738  1.00  0.68           H  
ATOM   4100 2HB  GLU A 265     -18.272  40.958  20.952  1.00  0.68           H  
ATOM   4101 1HG  GLU A 265     -17.215  43.232  21.034  1.00  0.68           H  
ATOM   4102 2HG  GLU A 265     -15.784  42.512  21.769  1.00  0.68           H  
ATOM   4103  N   ALA A 266     -18.892  39.374  23.986  1.00  0.65           N  
ATOM   4104  CA  ALA A 266     -19.944  38.445  24.376  1.00  0.65           C  
ATOM   4105  C   ALA A 266     -20.905  39.112  25.363  1.00  0.65           C  
ATOM   4106  O   ALA A 266     -22.126  38.954  25.238  1.00  0.65           O  
ATOM   4107  CB  ALA A 266     -19.341  37.196  24.959  1.00  0.65           C  
ATOM   4108  H   ALA A 266     -17.909  39.155  24.157  1.00  0.65           H  
ATOM   4109  HA  ALA A 266     -20.522  38.191  23.496  1.00  0.65           H  
ATOM   4110 1HB  ALA A 266     -20.130  36.507  25.227  1.00  0.65           H  
ATOM   4111 2HB  ALA A 266     -18.693  36.749  24.233  1.00  0.65           H  
ATOM   4112 3HB  ALA A 266     -18.765  37.444  25.816  1.00  0.65           H  
ATOM   4113  N   LEU A 267     -20.378  39.933  26.284  1.00  0.62           N  
ATOM   4114  CA  LEU A 267     -21.264  40.657  27.196  1.00  0.62           C  
ATOM   4115  C   LEU A 267     -22.132  41.647  26.417  1.00  0.62           C  
ATOM   4116  O   LEU A 267     -23.328  41.788  26.682  1.00  0.62           O  
ATOM   4117  CB  LEU A 267     -20.474  41.463  28.248  1.00  0.62           C  
ATOM   4118  CG  LEU A 267     -19.738  40.681  29.309  1.00  0.62           C  
ATOM   4119  CD1 LEU A 267     -18.866  41.614  30.112  1.00  0.62           C  
ATOM   4120  CD2 LEU A 267     -20.766  39.998  30.214  1.00  0.62           C  
ATOM   4121  H   LEU A 267     -19.361  40.023  26.358  1.00  0.62           H  
ATOM   4122  HA  LEU A 267     -21.905  39.937  27.701  1.00  0.62           H  
ATOM   4123 1HB  LEU A 267     -19.752  42.080  27.741  1.00  0.62           H  
ATOM   4124 2HB  LEU A 267     -21.172  42.123  28.757  1.00  0.62           H  
ATOM   4125  HG  LEU A 267     -19.096  39.954  28.844  1.00  0.62           H  
ATOM   4126 1HD1 LEU A 267     -18.335  41.045  30.875  1.00  0.62           H  
ATOM   4127 2HD1 LEU A 267     -18.150  42.090  29.458  1.00  0.62           H  
ATOM   4128 3HD1 LEU A 267     -19.486  42.372  30.587  1.00  0.62           H  
ATOM   4129 1HD2 LEU A 267     -20.260  39.436  30.990  1.00  0.62           H  
ATOM   4130 2HD2 LEU A 267     -21.398  40.754  30.675  1.00  0.62           H  
ATOM   4131 3HD2 LEU A 267     -21.382  39.330  29.624  1.00  0.62           H  
ATOM   4132  N   MET A 268     -21.544  42.304  25.411  1.00  0.60           N  
ATOM   4133  CA  MET A 268     -22.252  43.323  24.628  1.00  0.60           C  
ATOM   4134  C   MET A 268     -23.383  42.719  23.799  1.00  0.60           C  
ATOM   4135  O   MET A 268     -24.395  43.373  23.542  1.00  0.60           O  
ATOM   4136  CB  MET A 268     -21.280  44.078  23.727  1.00  0.60           C  
ATOM   4137  CG  MET A 268     -20.245  44.900  24.489  1.00  0.60           C  
ATOM   4138  SD  MET A 268     -20.973  46.134  25.557  1.00  0.60           S  
ATOM   4139  CE  MET A 268     -20.957  45.247  27.116  1.00  0.60           C  
ATOM   4140  H   MET A 268     -20.555  42.122  25.228  1.00  0.60           H  
ATOM   4141  HA  MET A 268     -22.700  44.033  25.322  1.00  0.60           H  
ATOM   4142 1HB  MET A 268     -20.761  43.373  23.088  1.00  0.60           H  
ATOM   4143 2HB  MET A 268     -21.838  44.750  23.076  1.00  0.60           H  
ATOM   4144 1HG  MET A 268     -19.651  44.236  25.099  1.00  0.60           H  
ATOM   4145 2HG  MET A 268     -19.582  45.394  23.785  1.00  0.60           H  
ATOM   4146 1HE  MET A 268     -21.369  45.880  27.899  1.00  0.60           H  
ATOM   4147 2HE  MET A 268     -21.556  44.349  27.032  1.00  0.60           H  
ATOM   4148 3HE  MET A 268     -19.944  44.974  27.367  1.00  0.60           H  
ATOM   4149  N   ASP A 269     -23.237  41.443  23.447  1.00  0.59           N  
ATOM   4150  CA  ASP A 269     -24.241  40.715  22.683  1.00  0.59           C  
ATOM   4151  C   ASP A 269     -25.295  40.064  23.601  1.00  0.59           C  
ATOM   4152  O   ASP A 269     -26.214  39.384  23.124  1.00  0.59           O  
ATOM   4153  CB  ASP A 269     -23.590  39.667  21.772  1.00  0.59           C  
ATOM   4154  CG  ASP A 269     -22.774  40.264  20.562  1.00  0.59           C  
ATOM   4155  OD1 ASP A 269     -23.030  41.379  20.174  1.00  0.59           O  
ATOM   4156  OD2 ASP A 269     -21.934  39.544  20.015  1.00  0.59           O  
ATOM   4157  H   ASP A 269     -22.355  40.980  23.671  1.00  0.59           H  
ATOM   4158  HA  ASP A 269     -24.756  41.427  22.041  1.00  0.59           H  
ATOM   4159 1HB  ASP A 269     -22.908  39.071  22.384  1.00  0.59           H  
ATOM   4160 2HB  ASP A 269     -24.354  38.999  21.386  1.00  0.59           H  
ATOM   4161  N   GLY A 270     -25.186  40.297  24.917  1.00  0.59           N  
ATOM   4162  CA  GLY A 270     -26.143  39.775  25.878  1.00  0.59           C  
ATOM   4163  C   GLY A 270     -25.866  38.394  26.473  1.00  0.59           C  
ATOM   4164  O   GLY A 270     -26.813  37.739  26.917  1.00  0.59           O  
ATOM   4165  H   GLY A 270     -24.426  40.867  25.283  1.00  0.59           H  
ATOM   4166 1HA  GLY A 270     -26.205  40.490  26.700  1.00  0.59           H  
ATOM   4167 2HA  GLY A 270     -27.126  39.768  25.417  1.00  0.59           H  
ATOM   4168  N   PHE A 271     -24.614  37.930  26.480  1.00  0.59           N  
ATOM   4169  CA  PHE A 271     -24.341  36.614  27.059  1.00  0.59           C  
ATOM   4170  C   PHE A 271     -23.693  36.719  28.424  1.00  0.59           C  
ATOM   4171  O   PHE A 271     -22.965  37.672  28.689  1.00  0.59           O  
ATOM   4172  CB  PHE A 271     -23.431  35.823  26.151  1.00  0.59           C  
ATOM   4173  CG  PHE A 271     -24.076  35.582  24.871  1.00  0.59           C  
ATOM   4174  CD1 PHE A 271     -23.733  36.288  23.746  1.00  0.59           C  
ATOM   4175  CD2 PHE A 271     -25.084  34.699  24.808  1.00  0.59           C  
ATOM   4176  CE1 PHE A 271     -24.403  36.073  22.567  1.00  0.59           C  
ATOM   4177  CE2 PHE A 271     -25.762  34.475  23.645  1.00  0.59           C  
ATOM   4178  CZ  PHE A 271     -25.419  35.166  22.516  1.00  0.59           C  
ATOM   4179  H   PHE A 271     -23.845  38.476  26.088  1.00  0.59           H  
ATOM   4180  HA  PHE A 271     -25.280  36.070  27.167  1.00  0.59           H  
ATOM   4181 1HB  PHE A 271     -22.497  36.356  25.989  1.00  0.59           H  
ATOM   4182 2HB  PHE A 271     -23.207  34.871  26.626  1.00  0.59           H  
ATOM   4183  HD1 PHE A 271     -22.929  37.022  23.795  1.00  0.59           H  
ATOM   4184  HD2 PHE A 271     -25.344  34.181  25.717  1.00  0.59           H  
ATOM   4185  HE1 PHE A 271     -24.133  36.628  21.674  1.00  0.59           H  
ATOM   4186  HE2 PHE A 271     -26.565  33.756  23.619  1.00  0.59           H  
ATOM   4187  HZ  PHE A 271     -25.949  35.000  21.585  1.00  0.59           H  
ATOM   4188  N   ASP A 272     -23.965  35.759  29.310  1.00  0.61           N  
ATOM   4189  CA  ASP A 272     -23.240  35.743  30.574  1.00  0.61           C  
ATOM   4190  C   ASP A 272     -21.806  35.437  30.206  1.00  0.61           C  
ATOM   4191  O   ASP A 272     -21.601  34.598  29.333  1.00  0.61           O  
ATOM   4192  CB  ASP A 272     -23.790  34.675  31.517  1.00  0.61           C  
ATOM   4193  CG  ASP A 272     -25.151  34.988  32.152  1.00  0.61           C  
ATOM   4194  OD1 ASP A 272     -25.594  36.116  32.109  1.00  0.61           O  
ATOM   4195  OD2 ASP A 272     -25.748  34.051  32.670  1.00  0.61           O  
ATOM   4196  H   ASP A 272     -24.585  34.985  29.062  1.00  0.61           H  
ATOM   4197  HA  ASP A 272     -23.291  36.723  31.050  1.00  0.61           H  
ATOM   4198 1HB  ASP A 272     -23.904  33.758  30.960  1.00  0.61           H  
ATOM   4199 2HB  ASP A 272     -23.072  34.494  32.306  1.00  0.61           H  
ATOM   4200  N   VAL A 273     -20.828  36.069  30.842  1.00  0.64           N  
ATOM   4201  CA  VAL A 273     -19.442  35.760  30.496  1.00  0.64           C  
ATOM   4202  C   VAL A 273     -18.615  35.393  31.704  1.00  0.64           C  
ATOM   4203  O   VAL A 273     -18.674  36.062  32.740  1.00  0.64           O  
ATOM   4204  CB  VAL A 273     -18.795  36.922  29.732  1.00  0.64           C  
ATOM   4205  CG1 VAL A 273     -17.370  36.629  29.410  1.00  0.64           C  
ATOM   4206  CG2 VAL A 273     -19.534  37.138  28.458  1.00  0.64           C  
ATOM   4207  H   VAL A 273     -21.036  36.760  31.550  1.00  0.64           H  
ATOM   4208  HA  VAL A 273     -19.451  34.902  29.835  1.00  0.64           H  
ATOM   4209  HB  VAL A 273     -18.815  37.808  30.340  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 273     -16.983  37.478  28.871  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 273     -16.800  36.478  30.323  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 273     -17.312  35.734  28.786  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 273     -19.075  37.942  27.932  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 273     -19.481  36.240  27.872  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 273     -20.555  37.377  28.644  1.00  0.64           H  
ATOM   4216  N   MET A 274     -17.870  34.304  31.579  1.00  0.67           N  
ATOM   4217  CA  MET A 274     -17.051  33.847  32.689  1.00  0.67           C  
ATOM   4218  C   MET A 274     -16.021  32.795  32.318  1.00  0.67           C  
ATOM   4219  O   MET A 274     -16.108  32.142  31.288  1.00  0.67           O  
ATOM   4220  CB  MET A 274     -17.959  33.267  33.756  1.00  0.67           C  
ATOM   4221  CG  MET A 274     -18.681  32.071  33.254  1.00  0.67           C  
ATOM   4222  SD  MET A 274     -20.035  31.579  34.269  1.00  0.67           S  
ATOM   4223  CE  MET A 274     -21.187  32.891  33.970  1.00  0.67           C  
ATOM   4224  H   MET A 274     -17.881  33.811  30.683  1.00  0.67           H  
ATOM   4225  HA  MET A 274     -16.516  34.706  33.092  1.00  0.67           H  
ATOM   4226 1HB  MET A 274     -17.355  32.954  34.609  1.00  0.67           H  
ATOM   4227 2HB  MET A 274     -18.675  34.002  34.109  1.00  0.67           H  
ATOM   4228 1HG  MET A 274     -19.032  32.260  32.249  1.00  0.67           H  
ATOM   4229 2HG  MET A 274     -17.969  31.255  33.211  1.00  0.67           H  
ATOM   4230 1HE  MET A 274     -22.094  32.716  34.548  1.00  0.67           H  
ATOM   4231 2HE  MET A 274     -20.741  33.843  34.265  1.00  0.67           H  
ATOM   4232 3HE  MET A 274     -21.429  32.922  32.918  1.00  0.67           H  
ATOM   4233  N   THR A 275     -15.067  32.613  33.205  1.00  0.70           N  
ATOM   4234  CA  THR A 275     -14.127  31.503  33.146  1.00  0.70           C  
ATOM   4235  C   THR A 275     -14.825  30.153  33.222  1.00  0.70           C  
ATOM   4236  O   THR A 275     -15.801  29.994  33.966  1.00  0.70           O  
ATOM   4237  CB  THR A 275     -13.111  31.550  34.283  1.00  0.70           C  
ATOM   4238  OG1 THR A 275     -12.225  30.405  34.160  1.00  0.70           O  
ATOM   4239  CG2 THR A 275     -13.844  31.520  35.599  1.00  0.70           C  
ATOM   4240  H   THR A 275     -15.022  33.245  33.995  1.00  0.70           H  
ATOM   4241  HA  THR A 275     -13.593  31.552  32.192  1.00  0.70           H  
ATOM   4242  HB  THR A 275     -12.523  32.464  34.219  1.00  0.70           H  
ATOM   4243  HG1 THR A 275     -11.671  30.518  33.374  1.00  0.70           H  
ATOM   4244 1HG2 THR A 275     -13.125  31.549  36.416  1.00  0.70           H  
ATOM   4245 2HG2 THR A 275     -14.502  32.384  35.666  1.00  0.70           H  
ATOM   4246 3HG2 THR A 275     -14.430  30.625  35.661  1.00  0.70           H  
ATOM   4247  N   MET A 276     -14.266  29.153  32.547  1.00  0.72           N  
ATOM   4248  CA  MET A 276     -14.772  27.784  32.617  1.00  0.72           C  
ATOM   4249  C   MET A 276     -14.773  27.257  34.064  1.00  0.72           C  
ATOM   4250  O   MET A 276     -15.558  26.366  34.423  1.00  0.72           O  
ATOM   4251  CB  MET A 276     -13.966  26.862  31.722  1.00  0.72           C  
ATOM   4252  CG  MET A 276     -14.564  25.491  31.545  1.00  0.72           C  
ATOM   4253  SD  MET A 276     -16.126  25.455  30.675  1.00  0.72           S  
ATOM   4254  CE  MET A 276     -16.209  23.670  30.494  1.00  0.72           C  
ATOM   4255  H   MET A 276     -13.468  29.348  31.959  1.00  0.72           H  
ATOM   4256  HA  MET A 276     -15.792  27.784  32.261  1.00  0.72           H  
ATOM   4257 1HB  MET A 276     -13.833  27.294  30.750  1.00  0.72           H  
ATOM   4258 2HB  MET A 276     -12.970  26.727  32.148  1.00  0.72           H  
ATOM   4259 1HG  MET A 276     -13.860  24.857  31.004  1.00  0.72           H  
ATOM   4260 2HG  MET A 276     -14.727  25.065  32.524  1.00  0.72           H  
ATOM   4261 1HE  MET A 276     -17.077  23.390  29.945  1.00  0.72           H  
ATOM   4262 2HE  MET A 276     -15.330  23.337  29.955  1.00  0.72           H  
ATOM   4263 3HE  MET A 276     -16.232  23.196  31.463  1.00  0.72           H  
ATOM   4264  N   ASN A 277     -13.934  27.854  34.934  1.00  0.71           N  
ATOM   4265  CA  ASN A 277     -13.882  27.445  36.341  1.00  0.71           C  
ATOM   4266  C   ASN A 277     -15.236  27.655  37.015  1.00  0.71           C  
ATOM   4267  O   ASN A 277     -15.527  27.040  38.038  1.00  0.71           O  
ATOM   4268  CB  ASN A 277     -12.836  28.234  37.109  1.00  0.71           C  
ATOM   4269  CG  ASN A 277     -11.429  27.853  36.833  1.00  0.71           C  
ATOM   4270  OD1 ASN A 277     -10.924  26.850  37.357  1.00  0.71           O  
ATOM   4271  ND2 ASN A 277     -10.780  28.623  36.004  1.00  0.71           N  
ATOM   4272  H   ASN A 277     -13.322  28.611  34.613  1.00  0.71           H  
ATOM   4273  HA  ASN A 277     -13.653  26.382  36.395  1.00  0.71           H  
ATOM   4274 1HB  ASN A 277     -12.945  29.270  36.895  1.00  0.71           H  
ATOM   4275 2HB  ASN A 277     -13.025  28.116  38.172  1.00  0.71           H  
ATOM   4276 1HD2 ASN A 277      -9.829  28.420  35.769  1.00  0.71           H  
ATOM   4277 2HD2 ASN A 277     -11.252  29.404  35.574  1.00  0.71           H  
ATOM   4278  N   ARG A 278     -16.044  28.565  36.469  1.00  0.70           N  
ATOM   4279  CA  ARG A 278     -17.368  28.859  36.970  1.00  0.70           C  
ATOM   4280  C   ARG A 278     -18.431  28.296  36.022  1.00  0.70           C  
ATOM   4281  O   ARG A 278     -19.419  27.707  36.459  1.00  0.70           O  
ATOM   4282  CB  ARG A 278     -17.575  30.354  37.092  1.00  0.70           C  
ATOM   4283  CG  ARG A 278     -18.925  30.738  37.625  1.00  0.70           C  
ATOM   4284  CD  ARG A 278     -19.081  32.203  37.755  1.00  0.70           C  
ATOM   4285  NE  ARG A 278     -20.428  32.549  38.151  1.00  0.70           N  
ATOM   4286  CZ  ARG A 278     -20.944  33.787  38.117  1.00  0.70           C  
ATOM   4287  NH1 ARG A 278     -20.217  34.796  37.691  1.00  0.70           N  
ATOM   4288  NH2 ARG A 278     -22.187  33.988  38.510  1.00  0.70           N  
ATOM   4289  H   ARG A 278     -15.746  29.048  35.630  1.00  0.70           H  
ATOM   4290  HA  ARG A 278     -17.490  28.395  37.950  1.00  0.70           H  
ATOM   4291 1HB  ARG A 278     -16.818  30.778  37.748  1.00  0.70           H  
ATOM   4292 2HB  ARG A 278     -17.452  30.817  36.110  1.00  0.70           H  
ATOM   4293 1HG  ARG A 278     -19.691  30.359  36.960  1.00  0.70           H  
ATOM   4294 2HG  ARG A 278     -19.058  30.294  38.608  1.00  0.70           H  
ATOM   4295 1HD  ARG A 278     -18.397  32.574  38.514  1.00  0.70           H  
ATOM   4296 2HD  ARG A 278     -18.864  32.687  36.808  1.00  0.70           H  
ATOM   4297  HE  ARG A 278     -21.022  31.803  38.486  1.00  0.70           H  
ATOM   4298 1HH1 ARG A 278     -19.264  34.644  37.391  1.00  0.70           H  
ATOM   4299 2HH1 ARG A 278     -20.610  35.726  37.665  1.00  0.70           H  
ATOM   4300 1HH2 ARG A 278     -22.745  33.212  38.838  1.00  0.70           H  
ATOM   4301 2HH2 ARG A 278     -22.578  34.918  38.488  1.00  0.70           H  
ATOM   4302  N   ALA A 279     -18.219  28.442  34.704  1.00  0.67           N  
ATOM   4303  CA  ALA A 279     -19.232  28.005  33.737  1.00  0.67           C  
ATOM   4304  C   ALA A 279     -19.530  26.529  33.881  1.00  0.67           C  
ATOM   4305  O   ALA A 279     -20.689  26.110  33.765  1.00  0.67           O  
ATOM   4306  CB  ALA A 279     -18.793  28.266  32.316  1.00  0.67           C  
ATOM   4307  H   ALA A 279     -17.371  28.902  34.379  1.00  0.67           H  
ATOM   4308  HA  ALA A 279     -20.144  28.564  33.935  1.00  0.67           H  
ATOM   4309 1HB  ALA A 279     -19.580  27.959  31.641  1.00  0.67           H  
ATOM   4310 2HB  ALA A 279     -18.586  29.316  32.172  1.00  0.67           H  
ATOM   4311 3HB  ALA A 279     -17.913  27.699  32.111  1.00  0.67           H  
ATOM   4312  N   SER A 280     -18.494  25.736  34.182  1.00  0.65           N  
ATOM   4313  CA  SER A 280     -18.649  24.305  34.324  1.00  0.65           C  
ATOM   4314  C   SER A 280     -19.606  23.894  35.435  1.00  0.65           C  
ATOM   4315  O   SER A 280     -20.203  22.834  35.347  1.00  0.65           O  
ATOM   4316  CB  SER A 280     -17.285  23.670  34.502  1.00  0.65           C  
ATOM   4317  OG  SER A 280     -16.663  24.125  35.661  1.00  0.65           O  
ATOM   4318  H   SER A 280     -17.553  26.119  34.283  1.00  0.65           H  
ATOM   4319  HA  SER A 280     -19.042  23.911  33.407  1.00  0.65           H  
ATOM   4320 1HB  SER A 280     -17.392  22.586  34.541  1.00  0.65           H  
ATOM   4321 2HB  SER A 280     -16.668  23.906  33.652  1.00  0.65           H  
ATOM   4322  HG  SER A 280     -16.298  25.011  35.424  1.00  0.65           H  
ATOM   4323  N   GLU A 281     -19.817  24.736  36.446  1.00  0.63           N  
ATOM   4324  CA  GLU A 281     -20.704  24.367  37.544  1.00  0.63           C  
ATOM   4325  C   GLU A 281     -22.126  24.872  37.326  1.00  0.63           C  
ATOM   4326  O   GLU A 281     -23.006  24.651  38.162  1.00  0.63           O  
ATOM   4327  CB  GLU A 281     -20.160  24.884  38.882  1.00  0.63           C  
ATOM   4328  CG  GLU A 281     -18.823  24.266  39.283  1.00  0.63           C  
ATOM   4329  CD  GLU A 281     -18.322  24.708  40.634  1.00  0.63           C  
ATOM   4330  OE1 GLU A 281     -18.989  25.476  41.285  1.00  0.63           O  
ATOM   4331  OE2 GLU A 281     -17.255  24.272  41.017  1.00  0.63           O  
ATOM   4332  H   GLU A 281     -19.368  25.649  36.461  1.00  0.63           H  
ATOM   4333  HA  GLU A 281     -20.743  23.277  37.600  1.00  0.63           H  
ATOM   4334 1HB  GLU A 281     -20.027  25.966  38.821  1.00  0.63           H  
ATOM   4335 2HB  GLU A 281     -20.879  24.680  39.676  1.00  0.63           H  
ATOM   4336 1HG  GLU A 281     -18.949  23.185  39.299  1.00  0.63           H  
ATOM   4337 2HG  GLU A 281     -18.076  24.508  38.521  1.00  0.63           H  
ATOM   4338  N   ILE A 282     -22.343  25.585  36.227  1.00  0.61           N  
ATOM   4339  CA  ILE A 282     -23.646  26.159  35.953  1.00  0.61           C  
ATOM   4340  C   ILE A 282     -24.280  25.461  34.759  1.00  0.61           C  
ATOM   4341  O   ILE A 282     -25.464  25.117  34.779  1.00  0.61           O  
ATOM   4342  CB  ILE A 282     -23.544  27.648  35.617  1.00  0.61           C  
ATOM   4343  CG1 ILE A 282     -22.945  28.427  36.770  1.00  0.61           C  
ATOM   4344  CG2 ILE A 282     -24.940  28.165  35.358  1.00  0.61           C  
ATOM   4345  CD1 ILE A 282     -22.614  29.841  36.398  1.00  0.61           C  
ATOM   4346  H   ILE A 282     -21.598  25.726  35.553  1.00  0.61           H  
ATOM   4347  HA  ILE A 282     -24.286  26.027  36.820  1.00  0.61           H  
ATOM   4348  HB  ILE A 282     -22.914  27.787  34.740  1.00  0.61           H  
ATOM   4349 1HG1 ILE A 282     -23.648  28.427  37.599  1.00  0.61           H  
ATOM   4350 2HG1 ILE A 282     -22.024  27.937  37.088  1.00  0.61           H  
ATOM   4351 1HG2 ILE A 282     -24.909  29.212  35.112  1.00  0.61           H  
ATOM   4352 2HG2 ILE A 282     -25.364  27.614  34.551  1.00  0.61           H  
ATOM   4353 3HG2 ILE A 282     -25.550  28.024  36.244  1.00  0.61           H  
ATOM   4354 1HD1 ILE A 282     -22.183  30.347  37.251  1.00  0.61           H  
ATOM   4355 2HD1 ILE A 282     -21.901  29.827  35.584  1.00  0.61           H  
ATOM   4356 3HD1 ILE A 282     -23.512  30.362  36.082  1.00  0.61           H  
ATOM   4357  N   GLY A 283     -23.490  25.318  33.698  1.00  0.60           N  
ATOM   4358  CA  GLY A 283     -23.953  24.776  32.431  1.00  0.60           C  
ATOM   4359  C   GLY A 283     -24.302  23.296  32.419  1.00  0.60           C  
ATOM   4360  O   GLY A 283     -23.744  22.489  33.171  1.00  0.60           O  
ATOM   4361  H   GLY A 283     -22.519  25.616  33.766  1.00  0.60           H  
ATOM   4362 1HA  GLY A 283     -24.803  25.344  32.090  1.00  0.60           H  
ATOM   4363 2HA  GLY A 283     -23.170  24.930  31.703  1.00  0.60           H  
ATOM   4364  N   ASP A 284     -25.228  22.960  31.518  1.00  0.59           N  
ATOM   4365  CA  ASP A 284     -25.656  21.609  31.217  1.00  0.59           C  
ATOM   4366  C   ASP A 284     -24.994  21.148  29.921  1.00  0.59           C  
ATOM   4367  O   ASP A 284     -24.585  20.002  29.790  1.00  0.59           O  
ATOM   4368  CB  ASP A 284     -27.173  21.582  30.977  1.00  0.59           C  
ATOM   4369  CG  ASP A 284     -28.039  21.959  32.177  1.00  0.59           C  
ATOM   4370  OD1 ASP A 284     -27.960  21.317  33.199  1.00  0.59           O  
ATOM   4371  OD2 ASP A 284     -28.799  22.904  32.063  1.00  0.59           O  
ATOM   4372  H   ASP A 284     -25.650  23.702  30.978  1.00  0.59           H  
ATOM   4373  HA  ASP A 284     -25.370  20.948  32.033  1.00  0.59           H  
ATOM   4374 1HB  ASP A 284     -27.392  22.274  30.171  1.00  0.59           H  
ATOM   4375 2HB  ASP A 284     -27.462  20.587  30.632  1.00  0.59           H  
ATOM   4376  N   ILE A 285     -24.908  22.058  28.961  1.00  0.58           N  
ATOM   4377  CA  ILE A 285     -24.362  21.736  27.643  1.00  0.58           C  
ATOM   4378  C   ILE A 285     -23.152  22.601  27.347  1.00  0.58           C  
ATOM   4379  O   ILE A 285     -23.237  23.819  27.430  1.00  0.58           O  
ATOM   4380  CB  ILE A 285     -25.426  21.948  26.550  1.00  0.58           C  
ATOM   4381  CG1 ILE A 285     -26.646  21.032  26.794  1.00  0.58           C  
ATOM   4382  CG2 ILE A 285     -24.827  21.683  25.195  1.00  0.58           C  
ATOM   4383  CD1 ILE A 285     -27.809  21.349  25.912  1.00  0.58           C  
ATOM   4384  H   ILE A 285     -25.267  22.994  29.142  1.00  0.58           H  
ATOM   4385  HA  ILE A 285     -24.038  20.696  27.633  1.00  0.58           H  
ATOM   4386  HB  ILE A 285     -25.780  22.976  26.588  1.00  0.58           H  
ATOM   4387 1HG1 ILE A 285     -26.356  20.003  26.618  1.00  0.58           H  
ATOM   4388 2HG1 ILE A 285     -26.972  21.129  27.825  1.00  0.58           H  
ATOM   4389 1HG2 ILE A 285     -25.591  21.855  24.457  1.00  0.58           H  
ATOM   4390 2HG2 ILE A 285     -23.991  22.358  25.022  1.00  0.58           H  
ATOM   4391 3HG2 ILE A 285     -24.477  20.650  25.136  1.00  0.58           H  
ATOM   4392 1HD1 ILE A 285     -28.633  20.664  26.132  1.00  0.58           H  
ATOM   4393 2HD1 ILE A 285     -28.136  22.378  26.089  1.00  0.58           H  
ATOM   4394 3HD1 ILE A 285     -27.510  21.238  24.874  1.00  0.58           H  
ATOM   4395  N   PHE A 286     -22.036  21.971  26.998  1.00  0.60           N  
ATOM   4396  CA  PHE A 286     -20.785  22.673  26.737  1.00  0.60           C  
ATOM   4397  C   PHE A 286     -20.290  22.444  25.326  1.00  0.60           C  
ATOM   4398  O   PHE A 286     -19.943  21.314  24.982  1.00  0.60           O  
ATOM   4399  CB  PHE A 286     -19.741  22.154  27.712  1.00  0.60           C  
ATOM   4400  CG  PHE A 286     -20.148  22.391  29.086  1.00  0.60           C  
ATOM   4401  CD1 PHE A 286     -20.984  21.497  29.749  1.00  0.60           C  
ATOM   4402  CD2 PHE A 286     -19.729  23.495  29.728  1.00  0.60           C  
ATOM   4403  CE1 PHE A 286     -21.368  21.749  31.035  1.00  0.60           C  
ATOM   4404  CE2 PHE A 286     -20.099  23.743  30.989  1.00  0.60           C  
ATOM   4405  CZ  PHE A 286     -20.922  22.872  31.656  1.00  0.60           C  
ATOM   4406  H   PHE A 286     -22.046  20.957  26.949  1.00  0.60           H  
ATOM   4407  HA  PHE A 286     -20.938  23.740  26.881  1.00  0.60           H  
ATOM   4408 1HB  PHE A 286     -19.596  21.081  27.573  1.00  0.60           H  
ATOM   4409 2HB  PHE A 286     -18.786  22.653  27.539  1.00  0.60           H  
ATOM   4410  HD1 PHE A 286     -21.336  20.597  29.235  1.00  0.60           H  
ATOM   4411  HD2 PHE A 286     -19.081  24.197  29.202  1.00  0.60           H  
ATOM   4412  HE1 PHE A 286     -22.024  21.062  31.563  1.00  0.60           H  
ATOM   4413  HE2 PHE A 286     -19.744  24.647  31.474  1.00  0.60           H  
ATOM   4414  HZ  PHE A 286     -21.226  23.077  32.686  1.00  0.60           H  
ATOM   4415  N   VAL A 287     -20.226  23.510  24.534  1.00  0.63           N  
ATOM   4416  CA  VAL A 287     -19.805  23.399  23.148  1.00  0.63           C  
ATOM   4417  C   VAL A 287     -18.504  24.158  22.923  1.00  0.63           C  
ATOM   4418  O   VAL A 287     -18.462  25.370  23.165  1.00  0.63           O  
ATOM   4419  CB  VAL A 287     -20.848  24.029  22.215  1.00  0.63           C  
ATOM   4420  CG1 VAL A 287     -20.393  23.859  20.826  1.00  0.63           C  
ATOM   4421  CG2 VAL A 287     -22.204  23.454  22.424  1.00  0.63           C  
ATOM   4422  H   VAL A 287     -20.513  24.414  24.903  1.00  0.63           H  
ATOM   4423  HA  VAL A 287     -19.667  22.357  22.901  1.00  0.63           H  
ATOM   4424  HB  VAL A 287     -20.893  25.100  22.412  1.00  0.63           H  
ATOM   4425 1HG1 VAL A 287     -21.109  24.319  20.169  1.00  0.63           H  
ATOM   4426 2HG1 VAL A 287     -19.423  24.322  20.685  1.00  0.63           H  
ATOM   4427 3HG1 VAL A 287     -20.319  22.796  20.590  1.00  0.63           H  
ATOM   4428 1HG2 VAL A 287     -22.888  23.941  21.740  1.00  0.63           H  
ATOM   4429 2HG2 VAL A 287     -22.206  22.427  22.224  1.00  0.63           H  
ATOM   4430 3HG2 VAL A 287     -22.517  23.627  23.455  1.00  0.63           H  
ATOM   4431  N   THR A 288     -17.465  23.488  22.438  1.00  0.68           N  
ATOM   4432  CA  THR A 288     -16.241  24.247  22.209  1.00  0.68           C  
ATOM   4433  C   THR A 288     -16.341  24.893  20.832  1.00  0.68           C  
ATOM   4434  O   THR A 288     -16.927  24.313  19.915  1.00  0.68           O  
ATOM   4435  CB  THR A 288     -14.996  23.355  22.263  1.00  0.68           C  
ATOM   4436  OG1 THR A 288     -15.001  22.464  21.182  1.00  0.68           O  
ATOM   4437  CG2 THR A 288     -15.005  22.552  23.524  1.00  0.68           C  
ATOM   4438  H   THR A 288     -17.540  22.482  22.272  1.00  0.68           H  
ATOM   4439  HA  THR A 288     -16.154  25.032  22.951  1.00  0.68           H  
ATOM   4440  HB  THR A 288     -14.106  23.961  22.215  1.00  0.68           H  
ATOM   4441  HG1 THR A 288     -14.337  22.817  20.538  1.00  0.68           H  
ATOM   4442 1HG2 THR A 288     -14.124  21.912  23.551  1.00  0.68           H  
ATOM   4443 2HG2 THR A 288     -14.997  23.219  24.373  1.00  0.68           H  
ATOM   4444 3HG2 THR A 288     -15.902  21.931  23.555  1.00  0.68           H  
ATOM   4445  N   ALA A 289     -15.697  26.040  20.645  1.00  0.75           N  
ATOM   4446  CA  ALA A 289     -15.677  26.710  19.347  1.00  0.75           C  
ATOM   4447  C   ALA A 289     -14.379  27.479  19.119  1.00  0.75           C  
ATOM   4448  O   ALA A 289     -14.416  28.673  18.814  1.00  0.75           O  
ATOM   4449  CB  ALA A 289     -16.838  27.680  19.276  1.00  0.75           C  
ATOM   4450  H   ALA A 289     -15.253  26.507  21.430  1.00  0.75           H  
ATOM   4451  HA  ALA A 289     -15.768  25.953  18.567  1.00  0.75           H  
ATOM   4452 1HB  ALA A 289     -16.839  28.168  18.322  1.00  0.75           H  
ATOM   4453 2HB  ALA A 289     -17.754  27.136  19.419  1.00  0.75           H  
ATOM   4454 3HB  ALA A 289     -16.729  28.430  20.066  1.00  0.75           H  
ATOM   4455  N   THR A 290     -13.235  26.820  19.249  1.00  0.82           N  
ATOM   4456  CA  THR A 290     -11.972  27.553  19.157  1.00  0.82           C  
ATOM   4457  C   THR A 290     -10.855  26.834  18.366  1.00  0.82           C  
ATOM   4458  O   THR A 290     -11.118  25.943  17.566  1.00  0.82           O  
ATOM   4459  CB  THR A 290     -11.537  27.949  20.595  1.00  0.82           C  
ATOM   4460  OG1 THR A 290     -10.409  28.845  20.545  1.00  0.82           O  
ATOM   4461  CG2 THR A 290     -11.248  26.737  21.426  1.00  0.82           C  
ATOM   4462  H   THR A 290     -13.231  25.810  19.454  1.00  0.82           H  
ATOM   4463  HA  THR A 290     -12.170  28.485  18.629  1.00  0.82           H  
ATOM   4464  HB  THR A 290     -12.358  28.473  21.074  1.00  0.82           H  
ATOM   4465  HG1 THR A 290     -10.734  29.757  20.495  1.00  0.82           H  
ATOM   4466 1HG2 THR A 290     -10.980  27.044  22.436  1.00  0.82           H  
ATOM   4467 2HG2 THR A 290     -12.148  26.116  21.461  1.00  0.82           H  
ATOM   4468 3HG2 THR A 290     -10.453  26.162  21.004  1.00  0.82           H  
ATOM   4469  N   GLY A 291      -9.619  27.330  18.517  1.00  0.86           N  
ATOM   4470  CA  GLY A 291      -8.426  26.805  17.839  1.00  0.86           C  
ATOM   4471  C   GLY A 291      -7.418  26.260  18.856  1.00  0.86           C  
ATOM   4472  O   GLY A 291      -6.244  26.054  18.549  1.00  0.86           O  
ATOM   4473  H   GLY A 291      -9.525  28.094  19.167  1.00  0.86           H  
ATOM   4474 1HA  GLY A 291      -8.717  26.013  17.150  1.00  0.86           H  
ATOM   4475 2HA  GLY A 291      -7.964  27.595  17.250  1.00  0.86           H  
ATOM   4476  N   ASN A 292      -7.894  26.087  20.075  1.00  0.87           N  
ATOM   4477  CA  ASN A 292      -7.117  25.649  21.228  1.00  0.87           C  
ATOM   4478  C   ASN A 292      -7.299  24.150  21.487  1.00  0.87           C  
ATOM   4479  O   ASN A 292      -8.041  23.482  20.781  1.00  0.87           O  
ATOM   4480  CB  ASN A 292      -7.506  26.516  22.424  1.00  0.87           C  
ATOM   4481  CG  ASN A 292      -6.488  26.590  23.549  1.00  0.87           C  
ATOM   4482  OD1 ASN A 292      -5.501  25.849  23.589  1.00  0.87           O  
ATOM   4483  ND2 ASN A 292      -6.727  27.489  24.471  1.00  0.87           N  
ATOM   4484  H   ASN A 292      -8.873  26.274  20.205  1.00  0.87           H  
ATOM   4485  HA  ASN A 292      -6.060  25.814  21.017  1.00  0.87           H  
ATOM   4486 1HB  ASN A 292      -7.698  27.530  22.071  1.00  0.87           H  
ATOM   4487 2HB  ASN A 292      -8.426  26.154  22.828  1.00  0.87           H  
ATOM   4488 1HD2 ASN A 292      -6.100  27.590  25.243  1.00  0.87           H  
ATOM   4489 2HD2 ASN A 292      -7.538  28.070  24.402  1.00  0.87           H  
ATOM   4490  N   LEU A 293      -6.565  23.628  22.459  1.00  0.85           N  
ATOM   4491  CA  LEU A 293      -6.635  22.214  22.828  1.00  0.85           C  
ATOM   4492  C   LEU A 293      -7.073  22.055  24.276  1.00  0.85           C  
ATOM   4493  O   LEU A 293      -6.756  22.899  25.113  1.00  0.85           O  
ATOM   4494  CB  LEU A 293      -5.278  21.535  22.635  1.00  0.85           C  
ATOM   4495  CG  LEU A 293      -4.820  21.358  21.185  1.00  0.85           C  
ATOM   4496  CD1 LEU A 293      -4.099  22.610  20.698  1.00  0.85           C  
ATOM   4497  CD2 LEU A 293      -3.914  20.144  21.100  1.00  0.85           C  
ATOM   4498  H   LEU A 293      -5.951  24.252  22.968  1.00  0.85           H  
ATOM   4499  HA  LEU A 293      -7.371  21.721  22.193  1.00  0.85           H  
ATOM   4500 1HB  LEU A 293      -4.522  22.112  23.161  1.00  0.85           H  
ATOM   4501 2HB  LEU A 293      -5.330  20.542  23.088  1.00  0.85           H  
ATOM   4502  HG  LEU A 293      -5.684  21.218  20.559  1.00  0.85           H  
ATOM   4503 1HD1 LEU A 293      -3.791  22.468  19.662  1.00  0.85           H  
ATOM   4504 2HD1 LEU A 293      -4.748  23.467  20.754  1.00  0.85           H  
ATOM   4505 3HD1 LEU A 293      -3.221  22.786  21.317  1.00  0.85           H  
ATOM   4506 1HD2 LEU A 293      -3.597  20.000  20.067  1.00  0.85           H  
ATOM   4507 2HD2 LEU A 293      -3.040  20.301  21.731  1.00  0.85           H  
ATOM   4508 3HD2 LEU A 293      -4.448  19.260  21.443  1.00  0.85           H  
ATOM   4509  N   ASN A 294      -7.784  20.963  24.578  1.00  0.80           N  
ATOM   4510  CA  ASN A 294      -8.253  20.693  25.943  1.00  0.80           C  
ATOM   4511  C   ASN A 294      -9.031  21.889  26.471  1.00  0.80           C  
ATOM   4512  O   ASN A 294      -8.799  22.380  27.575  1.00  0.80           O  
ATOM   4513  CB  ASN A 294      -7.103  20.323  26.865  1.00  0.80           C  
ATOM   4514  CG  ASN A 294      -6.429  19.039  26.450  1.00  0.80           C  
ATOM   4515  OD1 ASN A 294      -7.088  18.084  26.027  1.00  0.80           O  
ATOM   4516  ND2 ASN A 294      -5.124  18.999  26.567  1.00  0.80           N  
ATOM   4517  H   ASN A 294      -8.011  20.309  23.834  1.00  0.80           H  
ATOM   4518  HA  ASN A 294      -8.942  19.847  25.906  1.00  0.80           H  
ATOM   4519 1HB  ASN A 294      -6.362  21.121  26.883  1.00  0.80           H  
ATOM   4520 2HB  ASN A 294      -7.481  20.208  27.881  1.00  0.80           H  
ATOM   4521 1HD2 ASN A 294      -4.622  18.172  26.310  1.00  0.80           H  
ATOM   4522 2HD2 ASN A 294      -4.630  19.796  26.916  1.00  0.80           H  
ATOM   4523  N   VAL A 295      -9.940  22.361  25.628  1.00  0.76           N  
ATOM   4524  CA  VAL A 295     -10.779  23.512  25.841  1.00  0.76           C  
ATOM   4525  C   VAL A 295     -11.723  23.269  26.999  1.00  0.76           C  
ATOM   4526  O   VAL A 295     -11.936  24.147  27.835  1.00  0.76           O  
ATOM   4527  CB  VAL A 295     -11.523  23.786  24.545  1.00  0.76           C  
ATOM   4528  CG1 VAL A 295     -12.486  24.838  24.729  1.00  0.76           C  
ATOM   4529  CG2 VAL A 295     -10.529  24.129  23.515  1.00  0.76           C  
ATOM   4530  H   VAL A 295     -10.091  21.846  24.772  1.00  0.76           H  
ATOM   4531  HA  VAL A 295     -10.144  24.368  26.072  1.00  0.76           H  
ATOM   4532  HB  VAL A 295     -12.059  22.902  24.246  1.00  0.76           H  
ATOM   4533 1HG1 VAL A 295     -13.008  25.036  23.809  1.00  0.76           H  
ATOM   4534 2HG1 VAL A 295     -13.191  24.537  25.494  1.00  0.76           H  
ATOM   4535 3HG1 VAL A 295     -11.951  25.728  25.037  1.00  0.76           H  
ATOM   4536 1HG2 VAL A 295     -11.035  24.298  22.582  1.00  0.76           H  
ATOM   4537 2HG2 VAL A 295     -10.009  25.016  23.829  1.00  0.76           H  
ATOM   4538 3HG2 VAL A 295      -9.822  23.318  23.399  1.00  0.76           H  
ATOM   4539  N   VAL A 296     -12.283  22.062  27.051  1.00  0.72           N  
ATOM   4540  CA  VAL A 296     -13.136  21.716  28.184  1.00  0.72           C  
ATOM   4541  C   VAL A 296     -12.276  21.218  29.351  1.00  0.72           C  
ATOM   4542  O   VAL A 296     -12.333  21.771  30.430  1.00  0.72           O  
ATOM   4543  CB  VAL A 296     -14.137  20.601  27.833  1.00  0.72           C  
ATOM   4544  CG1 VAL A 296     -14.893  20.228  29.065  1.00  0.72           C  
ATOM   4545  CG2 VAL A 296     -15.070  21.056  26.752  1.00  0.72           C  
ATOM   4546  H   VAL A 296     -12.084  21.410  26.293  1.00  0.72           H  
ATOM   4547  HA  VAL A 296     -13.674  22.607  28.497  1.00  0.72           H  
ATOM   4548  HB  VAL A 296     -13.594  19.719  27.498  1.00  0.72           H  
ATOM   4549 1HG1 VAL A 296     -15.578  19.436  28.838  1.00  0.72           H  
ATOM   4550 2HG1 VAL A 296     -14.196  19.900  29.833  1.00  0.72           H  
ATOM   4551 3HG1 VAL A 296     -15.439  21.082  29.422  1.00  0.72           H  
ATOM   4552 1HG2 VAL A 296     -15.774  20.258  26.508  1.00  0.72           H  
ATOM   4553 2HG2 VAL A 296     -15.620  21.936  27.086  1.00  0.72           H  
ATOM   4554 3HG2 VAL A 296     -14.479  21.298  25.883  1.00  0.72           H  
ATOM   4555  N   SER A 297     -11.455  20.206  29.068  1.00  0.70           N  
ATOM   4556  CA  SER A 297     -10.529  19.427  29.928  1.00  0.70           C  
ATOM   4557  C   SER A 297     -11.198  18.522  30.955  1.00  0.70           C  
ATOM   4558  O   SER A 297     -12.274  18.838  31.469  1.00  0.70           O  
ATOM   4559  CB  SER A 297      -9.629  20.323  30.766  1.00  0.70           C  
ATOM   4560  OG  SER A 297     -10.349  20.961  31.818  1.00  0.70           O  
ATOM   4561  H   SER A 297     -11.490  19.908  28.109  1.00  0.70           H  
ATOM   4562  HA  SER A 297      -9.901  18.825  29.289  1.00  0.70           H  
ATOM   4563 1HB  SER A 297      -8.820  19.727  31.187  1.00  0.70           H  
ATOM   4564 2HB  SER A 297      -9.176  21.078  30.123  1.00  0.70           H  
ATOM   4565  HG  SER A 297     -11.001  21.511  31.377  1.00  0.70           H  
ATOM   4566  N   ARG A 298     -10.430  17.527  31.424  1.00  0.69           N  
ATOM   4567  CA  ARG A 298     -10.816  16.643  32.526  1.00  0.69           C  
ATOM   4568  C   ARG A 298     -11.250  17.404  33.759  1.00  0.69           C  
ATOM   4569  O   ARG A 298     -12.267  17.103  34.392  1.00  0.69           O  
ATOM   4570  CB  ARG A 298      -9.635  15.799  32.955  1.00  0.69           C  
ATOM   4571  CG  ARG A 298      -9.918  14.851  34.058  1.00  0.69           C  
ATOM   4572  CD  ARG A 298      -8.668  14.362  34.701  1.00  0.69           C  
ATOM   4573  NE  ARG A 298      -7.938  15.428  35.401  1.00  0.69           N  
ATOM   4574  CZ  ARG A 298      -6.705  15.303  35.915  1.00  0.69           C  
ATOM   4575  NH1 ARG A 298      -6.049  14.164  35.827  1.00  0.69           N  
ATOM   4576  NH2 ARG A 298      -6.170  16.346  36.511  1.00  0.69           N  
ATOM   4577  H   ARG A 298      -9.557  17.293  30.930  1.00  0.69           H  
ATOM   4578  HA  ARG A 298     -11.630  16.001  32.196  1.00  0.69           H  
ATOM   4579 1HB  ARG A 298      -9.268  15.241  32.112  1.00  0.69           H  
ATOM   4580 2HB  ARG A 298      -8.824  16.448  33.289  1.00  0.69           H  
ATOM   4581 1HG  ARG A 298     -10.545  15.332  34.811  1.00  0.69           H  
ATOM   4582 2HG  ARG A 298     -10.442  13.993  33.636  1.00  0.69           H  
ATOM   4583 1HD  ARG A 298      -8.902  13.596  35.422  1.00  0.69           H  
ATOM   4584 2HD  ARG A 298      -8.013  13.950  33.935  1.00  0.69           H  
ATOM   4585  HE  ARG A 298      -8.374  16.362  35.518  1.00  0.69           H  
ATOM   4586 1HH1 ARG A 298      -6.473  13.371  35.364  1.00  0.69           H  
ATOM   4587 2HH1 ARG A 298      -5.124  14.085  36.218  1.00  0.69           H  
ATOM   4588 1HH2 ARG A 298      -6.727  17.225  36.549  1.00  0.69           H  
ATOM   4589 2HH2 ARG A 298      -5.250  16.298  36.911  1.00  0.69           H  
ATOM   4590  N   ASP A 299     -10.439  18.387  34.118  1.00  0.68           N  
ATOM   4591  CA  ASP A 299     -10.651  19.145  35.331  1.00  0.68           C  
ATOM   4592  C   ASP A 299     -11.987  19.864  35.330  1.00  0.68           C  
ATOM   4593  O   ASP A 299     -12.655  19.932  36.362  1.00  0.68           O  
ATOM   4594  CB  ASP A 299      -9.521  20.151  35.514  1.00  0.68           C  
ATOM   4595  CG  ASP A 299      -8.193  19.478  35.871  1.00  0.68           C  
ATOM   4596  OD1 ASP A 299      -8.195  18.302  36.210  1.00  0.68           O  
ATOM   4597  OD2 ASP A 299      -7.186  20.135  35.803  1.00  0.68           O  
ATOM   4598  H   ASP A 299      -9.656  18.611  33.520  1.00  0.68           H  
ATOM   4599  HA  ASP A 299     -10.645  18.452  36.172  1.00  0.68           H  
ATOM   4600 1HB  ASP A 299      -9.393  20.723  34.588  1.00  0.68           H  
ATOM   4601 2HB  ASP A 299      -9.786  20.861  36.298  1.00  0.68           H  
ATOM   4602  N   HIS A 300     -12.414  20.385  34.174  1.00  0.67           N  
ATOM   4603  CA  HIS A 300     -13.702  21.055  34.213  1.00  0.67           C  
ATOM   4604  C   HIS A 300     -14.837  20.048  34.086  1.00  0.67           C  
ATOM   4605  O   HIS A 300     -15.901  20.255  34.655  1.00  0.67           O  
ATOM   4606  CB  HIS A 300     -13.806  22.145  33.180  1.00  0.67           C  
ATOM   4607  CG  HIS A 300     -12.795  23.247  33.432  1.00  0.67           C  
ATOM   4608  ND1 HIS A 300     -12.804  23.994  34.584  1.00  0.67           N  
ATOM   4609  CD2 HIS A 300     -11.758  23.728  32.690  1.00  0.67           C  
ATOM   4610  CE1 HIS A 300     -11.820  24.870  34.544  1.00  0.67           C  
ATOM   4611  NE2 HIS A 300     -11.176  24.731  33.411  1.00  0.67           N  
ATOM   4612  H   HIS A 300     -11.849  20.345  33.315  1.00  0.67           H  
ATOM   4613  HA  HIS A 300     -13.825  21.543  35.180  1.00  0.67           H  
ATOM   4614 1HB  HIS A 300     -13.713  21.733  32.215  1.00  0.67           H  
ATOM   4615 2HB  HIS A 300     -14.786  22.581  33.244  1.00  0.67           H  
ATOM   4616  HD1 HIS A 300     -13.313  23.769  35.420  1.00  0.67           H  
ATOM   4617  HD2 HIS A 300     -11.342  23.486  31.715  1.00  0.67           H  
ATOM   4618  HE1 HIS A 300     -11.660  25.538  35.358  1.00  0.67           H  
ATOM   4619  N   ILE A 301     -14.581  18.897  33.446  1.00  0.67           N  
ATOM   4620  CA  ILE A 301     -15.622  17.868  33.300  1.00  0.67           C  
ATOM   4621  C   ILE A 301     -16.082  17.382  34.652  1.00  0.67           C  
ATOM   4622  O   ILE A 301     -17.281  17.233  34.901  1.00  0.67           O  
ATOM   4623  CB  ILE A 301     -15.134  16.664  32.505  1.00  0.67           C  
ATOM   4624  CG1 ILE A 301     -14.959  17.081  31.065  1.00  0.67           C  
ATOM   4625  CG2 ILE A 301     -16.137  15.552  32.669  1.00  0.67           C  
ATOM   4626  CD1 ILE A 301     -14.204  16.105  30.200  1.00  0.67           C  
ATOM   4627  H   ILE A 301     -13.679  18.767  32.988  1.00  0.67           H  
ATOM   4628  HA  ILE A 301     -16.457  18.281  32.778  1.00  0.67           H  
ATOM   4629  HB  ILE A 301     -14.170  16.338  32.878  1.00  0.67           H  
ATOM   4630 1HG1 ILE A 301     -15.940  17.241  30.644  1.00  0.67           H  
ATOM   4631 2HG1 ILE A 301     -14.443  18.013  31.061  1.00  0.67           H  
ATOM   4632 1HG2 ILE A 301     -15.801  14.706  32.133  1.00  0.67           H  
ATOM   4633 2HG2 ILE A 301     -16.222  15.290  33.723  1.00  0.67           H  
ATOM   4634 3HG2 ILE A 301     -17.103  15.879  32.299  1.00  0.67           H  
ATOM   4635 1HD1 ILE A 301     -14.116  16.489  29.188  1.00  0.67           H  
ATOM   4636 2HD1 ILE A 301     -13.213  15.949  30.600  1.00  0.67           H  
ATOM   4637 3HD1 ILE A 301     -14.726  15.188  30.184  1.00  0.67           H  
ATOM   4638  N   LEU A 302     -15.147  17.203  35.553  1.00  0.67           N  
ATOM   4639  CA  LEU A 302     -15.437  16.760  36.900  1.00  0.67           C  
ATOM   4640  C   LEU A 302     -16.372  17.708  37.671  1.00  0.67           C  
ATOM   4641  O   LEU A 302     -17.040  17.280  38.625  1.00  0.67           O  
ATOM   4642  CB  LEU A 302     -14.113  16.600  37.639  1.00  0.67           C  
ATOM   4643  CG  LEU A 302     -13.270  15.425  37.165  1.00  0.67           C  
ATOM   4644  CD1 LEU A 302     -11.885  15.491  37.765  1.00  0.67           C  
ATOM   4645  CD2 LEU A 302     -13.967  14.151  37.598  1.00  0.67           C  
ATOM   4646  H   LEU A 302     -14.173  17.349  35.267  1.00  0.67           H  
ATOM   4647  HA  LEU A 302     -15.922  15.784  36.832  1.00  0.67           H  
ATOM   4648 1HB  LEU A 302     -13.526  17.511  37.484  1.00  0.67           H  
ATOM   4649 2HB  LEU A 302     -14.303  16.484  38.703  1.00  0.67           H  
ATOM   4650  HG  LEU A 302     -13.174  15.453  36.084  1.00  0.67           H  
ATOM   4651 1HD1 LEU A 302     -11.296  14.644  37.422  1.00  0.67           H  
ATOM   4652 2HD1 LEU A 302     -11.402  16.418  37.447  1.00  0.67           H  
ATOM   4653 3HD1 LEU A 302     -11.954  15.471  38.849  1.00  0.67           H  
ATOM   4654 1HD2 LEU A 302     -13.386  13.306  37.276  1.00  0.67           H  
ATOM   4655 2HD2 LEU A 302     -14.055  14.135  38.681  1.00  0.67           H  
ATOM   4656 3HD2 LEU A 302     -14.958  14.108  37.154  1.00  0.67           H  
ATOM   4657  N   ARG A 303     -16.416  18.992  37.281  1.00  0.67           N  
ATOM   4658  CA  ARG A 303     -17.225  19.986  37.976  1.00  0.67           C  
ATOM   4659  C   ARG A 303     -18.600  20.180  37.325  1.00  0.67           C  
ATOM   4660  O   ARG A 303     -19.421  20.945  37.827  1.00  0.67           O  
ATOM   4661  CB  ARG A 303     -16.496  21.317  38.005  1.00  0.67           C  
ATOM   4662  CG  ARG A 303     -15.105  21.265  38.626  1.00  0.67           C  
ATOM   4663  CD  ARG A 303     -15.106  20.813  40.057  1.00  0.67           C  
ATOM   4664  NE  ARG A 303     -15.776  21.748  40.973  1.00  0.67           N  
ATOM   4665  CZ  ARG A 303     -15.942  21.533  42.300  1.00  0.67           C  
ATOM   4666  NH1 ARG A 303     -15.490  20.433  42.866  1.00  0.67           N  
ATOM   4667  NH2 ARG A 303     -16.561  22.444  43.019  1.00  0.67           N  
ATOM   4668  H   ARG A 303     -15.905  19.298  36.459  1.00  0.67           H  
ATOM   4669  HA  ARG A 303     -17.372  19.653  39.003  1.00  0.67           H  
ATOM   4670 1HB  ARG A 303     -16.389  21.688  36.983  1.00  0.67           H  
ATOM   4671 2HB  ARG A 303     -17.075  22.045  38.553  1.00  0.67           H  
ATOM   4672 1HG  ARG A 303     -14.494  20.566  38.052  1.00  0.67           H  
ATOM   4673 2HG  ARG A 303     -14.656  22.257  38.579  1.00  0.67           H  
ATOM   4674 1HD  ARG A 303     -15.620  19.855  40.120  1.00  0.67           H  
ATOM   4675 2HD  ARG A 303     -14.078  20.689  40.394  1.00  0.67           H  
ATOM   4676  HE  ARG A 303     -16.168  22.631  40.603  1.00  0.67           H  
ATOM   4677 1HH1 ARG A 303     -15.017  19.737  42.308  1.00  0.67           H  
ATOM   4678 2HH1 ARG A 303     -15.619  20.287  43.855  1.00  0.67           H  
ATOM   4679 1HH2 ARG A 303     -16.900  23.293  42.541  1.00  0.67           H  
ATOM   4680 2HH2 ARG A 303     -16.700  22.316  44.005  1.00  0.67           H  
ATOM   4681  N   MET A 304     -18.874  19.426  36.259  1.00  0.68           N  
ATOM   4682  CA  MET A 304     -20.125  19.543  35.514  1.00  0.68           C  
ATOM   4683  C   MET A 304     -21.340  18.983  36.218  1.00  0.68           C  
ATOM   4684  O   MET A 304     -21.246  18.249  37.209  1.00  0.68           O  
ATOM   4685  CB  MET A 304     -20.004  18.910  34.139  1.00  0.68           C  
ATOM   4686  CG  MET A 304     -19.108  19.653  33.197  1.00  0.68           C  
ATOM   4687  SD  MET A 304     -19.037  18.900  31.563  1.00  0.68           S  
ATOM   4688  CE  MET A 304     -17.867  19.993  30.780  1.00  0.68           C  
ATOM   4689  H   MET A 304     -18.179  18.768  35.907  1.00  0.68           H  
ATOM   4690  HA  MET A 304     -20.323  20.586  35.358  1.00  0.68           H  
ATOM   4691 1HB  MET A 304     -19.632  17.893  34.237  1.00  0.68           H  
ATOM   4692 2HB  MET A 304     -20.974  18.857  33.699  1.00  0.68           H  
ATOM   4693 1HG  MET A 304     -19.459  20.678  33.102  1.00  0.68           H  
ATOM   4694 2HG  MET A 304     -18.114  19.683  33.617  1.00  0.68           H  
ATOM   4695 1HE  MET A 304     -17.728  19.686  29.755  1.00  0.68           H  
ATOM   4696 2HE  MET A 304     -18.244  21.007  30.802  1.00  0.68           H  
ATOM   4697 3HE  MET A 304     -16.916  19.964  31.305  1.00  0.68           H  
ATOM   4698  N   LYS A 305     -22.508  19.372  35.726  1.00  0.68           N  
ATOM   4699  CA  LYS A 305     -23.758  18.845  36.245  1.00  0.68           C  
ATOM   4700  C   LYS A 305     -23.831  17.369  35.877  1.00  0.68           C  
ATOM   4701  O   LYS A 305     -23.234  16.950  34.884  1.00  0.68           O  
ATOM   4702  CB  LYS A 305     -24.927  19.659  35.722  1.00  0.68           C  
ATOM   4703  CG  LYS A 305     -24.938  21.084  36.283  1.00  0.68           C  
ATOM   4704  CD  LYS A 305     -26.068  21.871  35.729  1.00  0.68           C  
ATOM   4705  CE  LYS A 305     -27.389  21.427  36.318  1.00  0.68           C  
ATOM   4706  NZ  LYS A 305     -28.500  22.181  35.751  1.00  0.68           N  
ATOM   4707  H   LYS A 305     -22.527  20.026  34.951  1.00  0.68           H  
ATOM   4708  HA  LYS A 305     -23.751  18.920  37.335  1.00  0.68           H  
ATOM   4709 1HB  LYS A 305     -24.879  19.729  34.632  1.00  0.68           H  
ATOM   4710 2HB  LYS A 305     -25.867  19.175  35.983  1.00  0.68           H  
ATOM   4711 1HG  LYS A 305     -25.021  21.052  37.368  1.00  0.68           H  
ATOM   4712 2HG  LYS A 305     -24.004  21.586  36.017  1.00  0.68           H  
ATOM   4713 1HD  LYS A 305     -25.921  22.920  35.960  1.00  0.68           H  
ATOM   4714 2HD  LYS A 305     -26.089  21.766  34.647  1.00  0.68           H  
ATOM   4715 1HE  LYS A 305     -27.539  20.367  36.114  1.00  0.68           H  
ATOM   4716 2HE  LYS A 305     -27.368  21.584  37.395  1.00  0.68           H  
ATOM   4717 1HZ  LYS A 305     -29.369  21.874  36.137  1.00  0.68           H  
ATOM   4718 2HZ  LYS A 305     -28.380  23.165  35.914  1.00  0.68           H  
ATOM   4719 3HZ  LYS A 305     -28.475  21.989  34.741  1.00  0.68           H  
ATOM   4720  N   ASP A 306     -24.573  16.579  36.646  1.00  0.67           N  
ATOM   4721  CA  ASP A 306     -24.573  15.126  36.470  1.00  0.67           C  
ATOM   4722  C   ASP A 306     -25.296  14.540  35.258  1.00  0.67           C  
ATOM   4723  O   ASP A 306     -25.347  13.318  35.114  1.00  0.67           O  
ATOM   4724  CB  ASP A 306     -25.138  14.480  37.738  1.00  0.67           C  
ATOM   4725  CG  ASP A 306     -26.596  14.885  38.038  1.00  0.67           C  
ATOM   4726  OD1 ASP A 306     -27.175  15.601  37.254  1.00  0.67           O  
ATOM   4727  OD2 ASP A 306     -27.101  14.474  39.056  1.00  0.67           O  
ATOM   4728  H   ASP A 306     -25.093  16.981  37.414  1.00  0.67           H  
ATOM   4729  HA  ASP A 306     -23.534  14.829  36.384  1.00  0.67           H  
ATOM   4730 1HB  ASP A 306     -25.097  13.395  37.641  1.00  0.67           H  
ATOM   4731 2HB  ASP A 306     -24.526  14.754  38.593  1.00  0.67           H  
ATOM   4732  N   GLY A 307     -25.814  15.397  34.386  1.00  0.65           N  
ATOM   4733  CA  GLY A 307     -26.400  14.985  33.118  1.00  0.65           C  
ATOM   4734  C   GLY A 307     -25.810  15.820  31.976  1.00  0.65           C  
ATOM   4735  O   GLY A 307     -26.380  15.882  30.885  1.00  0.65           O  
ATOM   4736  H   GLY A 307     -25.774  16.378  34.612  1.00  0.65           H  
ATOM   4737 1HA  GLY A 307     -26.195  13.927  32.944  1.00  0.65           H  
ATOM   4738 2HA  GLY A 307     -27.480  15.111  33.153  1.00  0.65           H  
ATOM   4739  N   ALA A 308     -24.687  16.493  32.248  1.00  0.63           N  
ATOM   4740  CA  ALA A 308     -24.062  17.397  31.282  1.00  0.63           C  
ATOM   4741  C   ALA A 308     -23.575  16.732  29.994  1.00  0.63           C  
ATOM   4742  O   ALA A 308     -23.189  15.562  29.983  1.00  0.63           O  
ATOM   4743  CB  ALA A 308     -22.903  18.132  31.915  1.00  0.63           C  
ATOM   4744  H   ALA A 308     -24.249  16.402  33.164  1.00  0.63           H  
ATOM   4745  HA  ALA A 308     -24.823  18.116  31.010  1.00  0.63           H  
ATOM   4746 1HB  ALA A 308     -22.498  18.837  31.193  1.00  0.63           H  
ATOM   4747 2HB  ALA A 308     -23.253  18.670  32.795  1.00  0.63           H  
ATOM   4748 3HB  ALA A 308     -22.152  17.433  32.195  1.00  0.63           H  
ATOM   4749  N   VAL A 309     -23.603  17.532  28.920  1.00  0.62           N  
ATOM   4750  CA  VAL A 309     -23.193  17.165  27.559  1.00  0.62           C  
ATOM   4751  C   VAL A 309     -21.998  17.958  27.040  1.00  0.62           C  
ATOM   4752  O   VAL A 309     -21.975  19.184  27.133  1.00  0.62           O  
ATOM   4753  CB  VAL A 309     -24.357  17.440  26.574  1.00  0.62           C  
ATOM   4754  CG1 VAL A 309     -23.946  17.111  25.106  1.00  0.62           C  
ATOM   4755  CG2 VAL A 309     -25.576  16.657  26.985  1.00  0.62           C  
ATOM   4756  H   VAL A 309     -23.956  18.473  29.074  1.00  0.62           H  
ATOM   4757  HA  VAL A 309     -22.933  16.110  27.549  1.00  0.62           H  
ATOM   4758  HB  VAL A 309     -24.590  18.493  26.610  1.00  0.62           H  
ATOM   4759 1HG1 VAL A 309     -24.774  17.341  24.439  1.00  0.62           H  
ATOM   4760 2HG1 VAL A 309     -23.087  17.709  24.811  1.00  0.62           H  
ATOM   4761 3HG1 VAL A 309     -23.693  16.051  25.023  1.00  0.62           H  
ATOM   4762 1HG2 VAL A 309     -26.372  16.896  26.301  1.00  0.62           H  
ATOM   4763 2HG2 VAL A 309     -25.378  15.600  26.946  1.00  0.62           H  
ATOM   4764 3HG2 VAL A 309     -25.872  16.932  28.001  1.00  0.62           H  
ATOM   4765  N   LEU A 310     -21.035  17.257  26.452  1.00  0.61           N  
ATOM   4766  CA  LEU A 310     -19.879  17.875  25.816  1.00  0.61           C  
ATOM   4767  C   LEU A 310     -20.021  17.798  24.299  1.00  0.61           C  
ATOM   4768  O   LEU A 310     -20.309  16.738  23.739  1.00  0.61           O  
ATOM   4769  CB  LEU A 310     -18.584  17.169  26.185  1.00  0.61           C  
ATOM   4770  CG  LEU A 310     -18.003  17.449  27.516  1.00  0.61           C  
ATOM   4771  CD1 LEU A 310     -18.724  16.681  28.546  1.00  0.61           C  
ATOM   4772  CD2 LEU A 310     -16.595  17.072  27.474  1.00  0.61           C  
ATOM   4773  H   LEU A 310     -21.102  16.246  26.462  1.00  0.61           H  
ATOM   4774  HA  LEU A 310     -19.823  18.923  26.108  1.00  0.61           H  
ATOM   4775 1HB  LEU A 310     -18.752  16.096  26.129  1.00  0.61           H  
ATOM   4776 2HB  LEU A 310     -17.848  17.434  25.456  1.00  0.61           H  
ATOM   4777  HG  LEU A 310     -18.095  18.507  27.748  1.00  0.61           H  
ATOM   4778 1HD1 LEU A 310     -18.281  16.874  29.516  1.00  0.61           H  
ATOM   4779 2HD1 LEU A 310     -19.772  16.961  28.566  1.00  0.61           H  
ATOM   4780 3HD1 LEU A 310     -18.634  15.626  28.301  1.00  0.61           H  
ATOM   4781 1HD2 LEU A 310     -16.154  17.267  28.417  1.00  0.61           H  
ATOM   4782 2HD2 LEU A 310     -16.501  16.013  27.236  1.00  0.61           H  
ATOM   4783 3HD2 LEU A 310     -16.115  17.668  26.714  1.00  0.61           H  
ATOM   4784  N   ALA A 311     -19.782  18.915  23.635  1.00  0.62           N  
ATOM   4785  CA  ALA A 311     -19.919  19.030  22.192  1.00  0.62           C  
ATOM   4786  C   ALA A 311     -18.796  19.885  21.615  1.00  0.62           C  
ATOM   4787  O   ALA A 311     -18.137  20.643  22.330  1.00  0.62           O  
ATOM   4788  CB  ALA A 311     -21.272  19.629  21.881  1.00  0.62           C  
ATOM   4789  H   ALA A 311     -19.570  19.756  24.164  1.00  0.62           H  
ATOM   4790  HA  ALA A 311     -19.841  18.039  21.747  1.00  0.62           H  
ATOM   4791 1HB  ALA A 311     -21.419  19.746  20.822  1.00  0.62           H  
ATOM   4792 2HB  ALA A 311     -22.058  18.994  22.291  1.00  0.62           H  
ATOM   4793 3HB  ALA A 311     -21.298  20.570  22.352  1.00  0.62           H  
ATOM   4794  N   ASN A 312     -18.545  19.699  20.331  1.00  0.65           N  
ATOM   4795  CA  ASN A 312     -17.444  20.358  19.645  1.00  0.65           C  
ATOM   4796  C   ASN A 312     -17.826  20.922  18.286  1.00  0.65           C  
ATOM   4797  O   ASN A 312     -18.194  20.169  17.378  1.00  0.65           O  
ATOM   4798  CB  ASN A 312     -16.293  19.389  19.479  1.00  0.65           C  
ATOM   4799  CG  ASN A 312     -15.063  20.028  18.942  1.00  0.65           C  
ATOM   4800  OD1 ASN A 312     -14.995  21.243  18.741  1.00  0.65           O  
ATOM   4801  ND2 ASN A 312     -14.083  19.225  18.709  1.00  0.65           N  
ATOM   4802  H   ASN A 312     -19.128  19.060  19.811  1.00  0.65           H  
ATOM   4803  HA  ASN A 312     -17.111  21.201  20.254  1.00  0.65           H  
ATOM   4804 1HB  ASN A 312     -16.053  18.949  20.429  1.00  0.65           H  
ATOM   4805 2HB  ASN A 312     -16.587  18.577  18.809  1.00  0.65           H  
ATOM   4806 1HD2 ASN A 312     -13.201  19.578  18.349  1.00  0.65           H  
ATOM   4807 2HD2 ASN A 312     -14.212  18.235  18.884  1.00  0.65           H  
ATOM   4808  N   SER A 313     -17.798  22.248  18.170  1.00  0.70           N  
ATOM   4809  CA  SER A 313     -18.123  22.932  16.924  1.00  0.70           C  
ATOM   4810  C   SER A 313     -16.870  23.248  16.088  1.00  0.70           C  
ATOM   4811  O   SER A 313     -16.968  23.878  15.033  1.00  0.70           O  
ATOM   4812  CB  SER A 313     -18.860  24.196  17.205  1.00  0.70           C  
ATOM   4813  OG  SER A 313     -20.079  23.934  17.815  1.00  0.70           O  
ATOM   4814  H   SER A 313     -17.501  22.824  18.962  1.00  0.70           H  
ATOM   4815  HA  SER A 313     -18.777  22.287  16.342  1.00  0.70           H  
ATOM   4816 1HB  SER A 313     -18.252  24.820  17.851  1.00  0.70           H  
ATOM   4817 2HB  SER A 313     -19.016  24.733  16.297  1.00  0.70           H  
ATOM   4818  HG  SER A 313     -20.693  23.620  17.124  1.00  0.70           H  
ATOM   4819  N   GLY A 314     -15.691  22.858  16.582  1.00  0.75           N  
ATOM   4820  CA  GLY A 314     -14.433  23.092  15.877  1.00  0.75           C  
ATOM   4821  C   GLY A 314     -14.156  21.949  14.910  1.00  0.75           C  
ATOM   4822  O   GLY A 314     -14.918  20.996  14.846  1.00  0.75           O  
ATOM   4823  H   GLY A 314     -15.653  22.357  17.463  1.00  0.75           H  
ATOM   4824 1HA  GLY A 314     -14.478  24.038  15.338  1.00  0.75           H  
ATOM   4825 2HA  GLY A 314     -13.626  23.169  16.599  1.00  0.75           H  
ATOM   4826  N   HIS A 315     -13.017  21.965  14.230  1.00  0.79           N  
ATOM   4827  CA  HIS A 315     -12.794  20.923  13.226  1.00  0.79           C  
ATOM   4828  C   HIS A 315     -11.965  19.739  13.714  1.00  0.79           C  
ATOM   4829  O   HIS A 315     -11.801  18.750  12.996  1.00  0.79           O  
ATOM   4830  CB  HIS A 315     -12.140  21.570  12.011  1.00  0.79           C  
ATOM   4831  CG  HIS A 315     -13.021  22.614  11.424  1.00  0.79           C  
ATOM   4832  ND1 HIS A 315     -14.197  22.321  10.772  1.00  0.79           N  
ATOM   4833  CD2 HIS A 315     -12.915  23.959  11.435  1.00  0.79           C  
ATOM   4834  CE1 HIS A 315     -14.777  23.448  10.402  1.00  0.79           C  
ATOM   4835  NE2 HIS A 315     -14.016  24.457  10.791  1.00  0.79           N  
ATOM   4836  H   HIS A 315     -12.362  22.729  14.345  1.00  0.79           H  
ATOM   4837  HA  HIS A 315     -13.758  20.526  12.907  1.00  0.79           H  
ATOM   4838 1HB  HIS A 315     -11.203  22.037  12.299  1.00  0.79           H  
ATOM   4839 2HB  HIS A 315     -11.924  20.817  11.254  1.00  0.79           H  
ATOM   4840  HD1 HIS A 315     -14.374  21.450  10.306  1.00  0.79           H  
ATOM   4841  HD2 HIS A 315     -12.167  24.638  11.845  1.00  0.79           H  
ATOM   4842  HE1 HIS A 315     -15.727  23.433   9.867  1.00  0.79           H  
ATOM   4843  N   PHE A 316     -11.447  19.845  14.933  1.00  0.82           N  
ATOM   4844  CA  PHE A 316     -10.608  18.805  15.514  1.00  0.82           C  
ATOM   4845  C   PHE A 316     -11.063  18.442  16.933  1.00  0.82           C  
ATOM   4846  O   PHE A 316     -11.455  19.304  17.726  1.00  0.82           O  
ATOM   4847  CB  PHE A 316      -9.144  19.259  15.479  1.00  0.82           C  
ATOM   4848  CG  PHE A 316      -8.647  19.473  14.064  1.00  0.82           C  
ATOM   4849  CD1 PHE A 316      -8.817  20.694  13.427  1.00  0.82           C  
ATOM   4850  CD2 PHE A 316      -8.040  18.445  13.360  1.00  0.82           C  
ATOM   4851  CE1 PHE A 316      -8.406  20.873  12.122  1.00  0.82           C  
ATOM   4852  CE2 PHE A 316      -7.618  18.635  12.051  1.00  0.82           C  
ATOM   4853  CZ  PHE A 316      -7.807  19.852  11.434  1.00  0.82           C  
ATOM   4854  H   PHE A 316     -11.646  20.680  15.466  1.00  0.82           H  
ATOM   4855  HA  PHE A 316     -10.695  17.909  14.898  1.00  0.82           H  
ATOM   4856 1HB  PHE A 316      -9.041  20.198  16.016  1.00  0.82           H  
ATOM   4857 2HB  PHE A 316      -8.511  18.519  15.956  1.00  0.82           H  
ATOM   4858  HD1 PHE A 316      -9.295  21.513  13.962  1.00  0.82           H  
ATOM   4859  HD2 PHE A 316      -7.901  17.478  13.843  1.00  0.82           H  
ATOM   4860  HE1 PHE A 316      -8.561  21.826  11.637  1.00  0.82           H  
ATOM   4861  HE2 PHE A 316      -7.143  17.819  11.504  1.00  0.82           H  
ATOM   4862  HZ  PHE A 316      -7.483  20.003  10.401  1.00  0.82           H  
ATOM   4863  N   ASN A 317     -10.910  17.167  17.290  1.00  0.81           N  
ATOM   4864  CA  ASN A 317     -11.331  16.659  18.595  1.00  0.81           C  
ATOM   4865  C   ASN A 317     -10.362  16.983  19.706  1.00  0.81           C  
ATOM   4866  O   ASN A 317     -10.591  16.671  20.870  1.00  0.81           O  
ATOM   4867  CB  ASN A 317     -11.522  15.163  18.517  1.00  0.81           C  
ATOM   4868  CG  ASN A 317     -10.226  14.467  18.226  1.00  0.81           C  
ATOM   4869  OD1 ASN A 317      -9.449  14.928  17.375  1.00  0.81           O  
ATOM   4870  ND2 ASN A 317      -9.973  13.379  18.907  1.00  0.81           N  
ATOM   4871  H   ASN A 317     -10.544  16.516  16.610  1.00  0.81           H  
ATOM   4872  HA  ASN A 317     -12.270  17.132  18.857  1.00  0.81           H  
ATOM   4873 1HB  ASN A 317     -11.925  14.796  19.464  1.00  0.81           H  
ATOM   4874 2HB  ASN A 317     -12.245  14.923  17.737  1.00  0.81           H  
ATOM   4875 1HD2 ASN A 317      -9.121  12.878  18.752  1.00  0.81           H  
ATOM   4876 2HD2 ASN A 317     -10.632  13.050  19.584  1.00  0.81           H  
ATOM   4877  N   VAL A 318      -9.316  17.706  19.364  1.00  0.78           N  
ATOM   4878  CA  VAL A 318      -8.301  18.103  20.309  1.00  0.78           C  
ATOM   4879  C   VAL A 318      -8.866  19.058  21.352  1.00  0.78           C  
ATOM   4880  O   VAL A 318      -8.284  19.213  22.426  1.00  0.78           O  
ATOM   4881  CB  VAL A 318      -7.159  18.776  19.549  1.00  0.78           C  
ATOM   4882  CG1 VAL A 318      -6.601  17.800  18.534  1.00  0.78           C  
ATOM   4883  CG2 VAL A 318      -7.658  20.058  18.885  1.00  0.78           C  
ATOM   4884  H   VAL A 318      -9.208  17.956  18.395  1.00  0.78           H  
ATOM   4885  HA  VAL A 318      -7.924  17.211  20.812  1.00  0.78           H  
ATOM   4886  HB  VAL A 318      -6.373  19.007  20.230  1.00  0.78           H  
ATOM   4887 1HG1 VAL A 318      -5.771  18.263  17.999  1.00  0.78           H  
ATOM   4888 2HG1 VAL A 318      -6.249  16.907  19.048  1.00  0.78           H  
ATOM   4889 3HG1 VAL A 318      -7.382  17.524  17.828  1.00  0.78           H  
ATOM   4890 1HG2 VAL A 318      -6.840  20.529  18.343  1.00  0.78           H  
ATOM   4891 2HG2 VAL A 318      -8.456  19.819  18.205  1.00  0.78           H  
ATOM   4892 3HG2 VAL A 318      -8.026  20.757  19.635  1.00  0.78           H  
ATOM   4893  N   GLU A 319     -10.002  19.696  21.033  1.00  0.75           N  
ATOM   4894  CA  GLU A 319     -10.650  20.618  21.957  1.00  0.75           C  
ATOM   4895  C   GLU A 319     -11.254  19.916  23.184  1.00  0.75           C  
ATOM   4896  O   GLU A 319     -11.388  20.532  24.250  1.00  0.75           O  
ATOM   4897  CB  GLU A 319     -11.721  21.432  21.224  1.00  0.75           C  
ATOM   4898  CG  GLU A 319     -11.129  22.370  20.190  1.00  0.75           C  
ATOM   4899  CD  GLU A 319     -12.095  23.254  19.435  1.00  0.75           C  
ATOM   4900  OE1 GLU A 319     -12.921  23.920  20.034  1.00  0.75           O  
ATOM   4901  OE2 GLU A 319     -12.003  23.259  18.244  1.00  0.75           O  
ATOM   4902  H   GLU A 319     -10.425  19.526  20.115  1.00  0.75           H  
ATOM   4903  HA  GLU A 319      -9.890  21.313  22.305  1.00  0.75           H  
ATOM   4904 1HB  GLU A 319     -12.421  20.760  20.725  1.00  0.75           H  
ATOM   4905 2HB  GLU A 319     -12.281  22.022  21.935  1.00  0.75           H  
ATOM   4906 1HG  GLU A 319     -10.425  23.006  20.694  1.00  0.75           H  
ATOM   4907 2HG  GLU A 319     -10.570  21.768  19.472  1.00  0.75           H  
ATOM   4908  N   ILE A 320     -11.594  18.629  23.061  1.00  0.71           N  
ATOM   4909  CA  ILE A 320     -12.180  17.916  24.189  1.00  0.71           C  
ATOM   4910  C   ILE A 320     -11.293  16.808  24.697  1.00  0.71           C  
ATOM   4911  O   ILE A 320     -10.886  15.902  23.970  1.00  0.71           O  
ATOM   4912  CB  ILE A 320     -13.581  17.360  23.895  1.00  0.71           C  
ATOM   4913  CG1 ILE A 320     -14.545  18.507  23.616  1.00  0.71           C  
ATOM   4914  CG2 ILE A 320     -14.057  16.525  25.080  1.00  0.71           C  
ATOM   4915  CD1 ILE A 320     -15.878  18.056  23.141  1.00  0.71           C  
ATOM   4916  H   ILE A 320     -11.413  18.125  22.190  1.00  0.71           H  
ATOM   4917  HA  ILE A 320     -12.302  18.622  25.006  1.00  0.71           H  
ATOM   4918  HB  ILE A 320     -13.549  16.735  22.998  1.00  0.71           H  
ATOM   4919 1HG1 ILE A 320     -14.680  19.075  24.530  1.00  0.71           H  
ATOM   4920 2HG1 ILE A 320     -14.122  19.166  22.855  1.00  0.71           H  
ATOM   4921 1HG2 ILE A 320     -15.046  16.138  24.875  1.00  0.71           H  
ATOM   4922 2HG2 ILE A 320     -13.384  15.700  25.251  1.00  0.71           H  
ATOM   4923 3HG2 ILE A 320     -14.080  17.151  25.963  1.00  0.71           H  
ATOM   4924 1HD1 ILE A 320     -16.502  18.920  22.981  1.00  0.71           H  
ATOM   4925 2HD1 ILE A 320     -15.766  17.515  22.220  1.00  0.71           H  
ATOM   4926 3HD1 ILE A 320     -16.327  17.417  23.876  1.00  0.71           H  
ATOM   4927  N   ASP A 321     -11.033  16.847  25.993  1.00  0.68           N  
ATOM   4928  CA  ASP A 321     -10.174  15.873  26.625  1.00  0.68           C  
ATOM   4929  C   ASP A 321     -10.924  14.582  26.854  1.00  0.68           C  
ATOM   4930  O   ASP A 321     -11.222  14.207  27.988  1.00  0.68           O  
ATOM   4931  CB  ASP A 321      -9.673  16.470  27.932  1.00  0.68           C  
ATOM   4932  CG  ASP A 321      -8.636  15.697  28.707  1.00  0.68           C  
ATOM   4933  OD1 ASP A 321      -8.068  14.735  28.196  1.00  0.68           O  
ATOM   4934  OD2 ASP A 321      -8.433  16.086  29.863  1.00  0.68           O  
ATOM   4935  H   ASP A 321     -11.425  17.590  26.545  1.00  0.68           H  
ATOM   4936  HA  ASP A 321      -9.324  15.678  25.969  1.00  0.68           H  
ATOM   4937 1HB  ASP A 321      -9.236  17.438  27.696  1.00  0.68           H  
ATOM   4938 2HB  ASP A 321     -10.529  16.634  28.581  1.00  0.68           H  
ATOM   4939  N   VAL A 322     -11.177  13.885  25.750  1.00  0.66           N  
ATOM   4940  CA  VAL A 322     -11.913  12.640  25.753  1.00  0.66           C  
ATOM   4941  C   VAL A 322     -11.113  11.622  26.536  1.00  0.66           C  
ATOM   4942  O   VAL A 322     -11.667  10.810  27.274  1.00  0.66           O  
ATOM   4943  CB  VAL A 322     -12.191  12.139  24.332  1.00  0.66           C  
ATOM   4944  CG1 VAL A 322     -12.821  10.749  24.414  1.00  0.66           C  
ATOM   4945  CG2 VAL A 322     -13.098  13.147  23.614  1.00  0.66           C  
ATOM   4946  H   VAL A 322     -10.881  14.303  24.866  1.00  0.66           H  
ATOM   4947  HA  VAL A 322     -12.872  12.801  26.245  1.00  0.66           H  
ATOM   4948  HB  VAL A 322     -11.257  12.040  23.780  1.00  0.66           H  
ATOM   4949 1HG1 VAL A 322     -13.019  10.376  23.408  1.00  0.66           H  
ATOM   4950 2HG1 VAL A 322     -12.137  10.070  24.924  1.00  0.66           H  
ATOM   4951 3HG1 VAL A 322     -13.752  10.797  24.969  1.00  0.66           H  
ATOM   4952 1HG2 VAL A 322     -13.311  12.799  22.600  1.00  0.66           H  
ATOM   4953 2HG2 VAL A 322     -14.019  13.255  24.166  1.00  0.66           H  
ATOM   4954 3HG2 VAL A 322     -12.603  14.109  23.560  1.00  0.66           H  
ATOM   4955  N   LYS A 323      -9.796  11.647  26.354  1.00  0.64           N  
ATOM   4956  CA  LYS A 323      -8.929  10.753  27.088  1.00  0.64           C  
ATOM   4957  C   LYS A 323      -9.143  10.976  28.585  1.00  0.64           C  
ATOM   4958  O   LYS A 323      -9.452  10.025  29.304  1.00  0.64           O  
ATOM   4959  CB  LYS A 323      -7.470  11.004  26.699  1.00  0.64           C  
ATOM   4960  CG  LYS A 323      -6.439  10.097  27.370  1.00  0.64           C  
ATOM   4961  CD  LYS A 323      -5.025  10.419  26.865  1.00  0.64           C  
ATOM   4962  CE  LYS A 323      -3.983   9.450  27.417  1.00  0.64           C  
ATOM   4963  NZ  LYS A 323      -3.788   9.616  28.876  1.00  0.64           N  
ATOM   4964  H   LYS A 323      -9.400  12.328  25.724  1.00  0.64           H  
ATOM   4965  HA  LYS A 323      -9.196   9.722  26.855  1.00  0.64           H  
ATOM   4966 1HB  LYS A 323      -7.362  10.891  25.622  1.00  0.64           H  
ATOM   4967 2HB  LYS A 323      -7.208  12.037  26.946  1.00  0.64           H  
ATOM   4968 1HG  LYS A 323      -6.473  10.247  28.456  1.00  0.64           H  
ATOM   4969 2HG  LYS A 323      -6.669   9.055  27.158  1.00  0.64           H  
ATOM   4970 1HD  LYS A 323      -5.007  10.378  25.775  1.00  0.64           H  
ATOM   4971 2HD  LYS A 323      -4.761  11.430  27.177  1.00  0.64           H  
ATOM   4972 1HE  LYS A 323      -4.304   8.429  27.218  1.00  0.64           H  
ATOM   4973 2HE  LYS A 323      -3.033   9.626  26.913  1.00  0.64           H  
ATOM   4974 1HZ  LYS A 323      -3.105   8.967  29.217  1.00  0.64           H  
ATOM   4975 2HZ  LYS A 323      -3.489  10.550  29.089  1.00  0.64           H  
ATOM   4976 3HZ  LYS A 323      -4.675   9.439  29.367  1.00  0.64           H  
ATOM   4977  N   GLY A 324      -9.062  12.236  29.047  1.00  0.64           N  
ATOM   4978  CA  GLY A 324      -9.267  12.532  30.457  1.00  0.64           C  
ATOM   4979  C   GLY A 324     -10.645  12.104  30.940  1.00  0.64           C  
ATOM   4980  O   GLY A 324     -10.764  11.560  32.034  1.00  0.64           O  
ATOM   4981  H   GLY A 324      -8.807  13.027  28.448  1.00  0.64           H  
ATOM   4982 1HA  GLY A 324      -8.495  12.039  31.047  1.00  0.64           H  
ATOM   4983 2HA  GLY A 324      -9.143  13.599  30.603  1.00  0.64           H  
ATOM   4984  N   LEU A 325     -11.667  12.294  30.096  1.00  0.64           N  
ATOM   4985  CA  LEU A 325     -13.046  11.906  30.389  1.00  0.64           C  
ATOM   4986  C   LEU A 325     -13.111  10.404  30.665  1.00  0.64           C  
ATOM   4987  O   LEU A 325     -13.711   9.965  31.652  1.00  0.64           O  
ATOM   4988  CB  LEU A 325     -13.949  12.332  29.212  1.00  0.64           C  
ATOM   4989  CG  LEU A 325     -15.432  11.954  29.224  1.00  0.64           C  
ATOM   4990  CD1 LEU A 325     -16.171  12.496  30.407  1.00  0.64           C  
ATOM   4991  CD2 LEU A 325     -16.056  12.521  27.963  1.00  0.64           C  
ATOM   4992  H   LEU A 325     -11.475  12.772  29.215  1.00  0.64           H  
ATOM   4993  HA  LEU A 325     -13.372  12.441  31.275  1.00  0.64           H  
ATOM   4994 1HB  LEU A 325     -13.862  13.398  29.075  1.00  0.64           H  
ATOM   4995 2HB  LEU A 325     -13.552  11.870  28.329  1.00  0.64           H  
ATOM   4996  HG  LEU A 325     -15.504  10.900  29.240  1.00  0.64           H  
ATOM   4997 1HD1 LEU A 325     -17.213  12.192  30.349  1.00  0.64           H  
ATOM   4998 2HD1 LEU A 325     -15.731  12.118  31.328  1.00  0.64           H  
ATOM   4999 3HD1 LEU A 325     -16.121  13.549  30.377  1.00  0.64           H  
ATOM   5000 1HD2 LEU A 325     -17.108  12.248  27.928  1.00  0.64           H  
ATOM   5001 2HD2 LEU A 325     -15.963  13.607  27.967  1.00  0.64           H  
ATOM   5002 3HD2 LEU A 325     -15.537  12.115  27.105  1.00  0.64           H  
ATOM   5003  N   LYS A 326     -12.474   9.612  29.808  1.00  0.63           N  
ATOM   5004  CA  LYS A 326     -12.409   8.172  30.009  1.00  0.63           C  
ATOM   5005  C   LYS A 326     -11.624   7.813  31.291  1.00  0.63           C  
ATOM   5006  O   LYS A 326     -12.051   6.951  32.060  1.00  0.63           O  
ATOM   5007  CB  LYS A 326     -11.790   7.493  28.788  1.00  0.63           C  
ATOM   5008  CG  LYS A 326     -11.780   5.973  28.850  1.00  0.63           C  
ATOM   5009  CD  LYS A 326     -11.268   5.368  27.545  1.00  0.63           C  
ATOM   5010  CE  LYS A 326     -11.253   3.845  27.610  1.00  0.63           C  
ATOM   5011  NZ  LYS A 326     -10.756   3.232  26.343  1.00  0.63           N  
ATOM   5012  H   LYS A 326     -12.018  10.026  28.993  1.00  0.63           H  
ATOM   5013  HA  LYS A 326     -13.424   7.800  30.127  1.00  0.63           H  
ATOM   5014 1HB  LYS A 326     -12.318   7.804  27.886  1.00  0.63           H  
ATOM   5015 2HB  LYS A 326     -10.756   7.827  28.684  1.00  0.63           H  
ATOM   5016 1HG  LYS A 326     -11.129   5.653  29.666  1.00  0.63           H  
ATOM   5017 2HG  LYS A 326     -12.790   5.609  29.046  1.00  0.63           H  
ATOM   5018 1HD  LYS A 326     -11.911   5.689  26.721  1.00  0.63           H  
ATOM   5019 2HD  LYS A 326     -10.257   5.729  27.354  1.00  0.63           H  
ATOM   5020 1HE  LYS A 326     -10.609   3.533  28.430  1.00  0.63           H  
ATOM   5021 2HE  LYS A 326     -12.266   3.488  27.801  1.00  0.63           H  
ATOM   5022 1HZ  LYS A 326     -10.763   2.225  26.431  1.00  0.63           H  
ATOM   5023 2HZ  LYS A 326     -11.355   3.505  25.576  1.00  0.63           H  
ATOM   5024 3HZ  LYS A 326      -9.814   3.547  26.162  1.00  0.63           H  
ATOM   5025  N   GLU A 327     -10.497   8.501  31.544  1.00  0.63           N  
ATOM   5026  CA  GLU A 327      -9.641   8.230  32.713  1.00  0.63           C  
ATOM   5027  C   GLU A 327     -10.366   8.417  34.049  1.00  0.63           C  
ATOM   5028  O   GLU A 327     -10.105   7.691  35.006  1.00  0.63           O  
ATOM   5029  CB  GLU A 327      -8.378   9.102  32.691  1.00  0.63           C  
ATOM   5030  CG  GLU A 327      -7.345   8.728  31.628  1.00  0.63           C  
ATOM   5031  CD  GLU A 327      -6.181   9.685  31.581  1.00  0.63           C  
ATOM   5032  OE1 GLU A 327      -6.238  10.713  32.217  1.00  0.63           O  
ATOM   5033  OE2 GLU A 327      -5.219   9.383  30.894  1.00  0.63           O  
ATOM   5034  H   GLU A 327     -10.202   9.213  30.875  1.00  0.63           H  
ATOM   5035  HA  GLU A 327      -9.323   7.189  32.655  1.00  0.63           H  
ATOM   5036 1HB  GLU A 327      -8.662  10.132  32.518  1.00  0.63           H  
ATOM   5037 2HB  GLU A 327      -7.891   9.061  33.663  1.00  0.63           H  
ATOM   5038 1HG  GLU A 327      -6.969   7.728  31.841  1.00  0.63           H  
ATOM   5039 2HG  GLU A 327      -7.828   8.699  30.658  1.00  0.63           H  
ATOM   5040  N   ILE A 328     -11.302   9.360  34.097  1.00  0.62           N  
ATOM   5041  CA  ILE A 328     -12.073   9.625  35.310  1.00  0.62           C  
ATOM   5042  C   ILE A 328     -13.403   8.882  35.376  1.00  0.62           C  
ATOM   5043  O   ILE A 328     -14.222   9.164  36.269  1.00  0.62           O  
ATOM   5044  CB  ILE A 328     -12.340  11.131  35.449  1.00  0.62           C  
ATOM   5045  CG1 ILE A 328     -13.160  11.597  34.244  1.00  0.62           C  
ATOM   5046  CG2 ILE A 328     -11.080  11.874  35.574  1.00  0.62           C  
ATOM   5047  CD1 ILE A 328     -13.730  12.999  34.296  1.00  0.62           C  
ATOM   5048  H   ILE A 328     -11.436   9.948  33.273  1.00  0.62           H  
ATOM   5049  HA  ILE A 328     -11.474   9.312  36.160  1.00  0.62           H  
ATOM   5050  HB  ILE A 328     -12.945  11.295  36.331  1.00  0.62           H  
ATOM   5051 1HG1 ILE A 328     -12.536  11.553  33.421  1.00  0.62           H  
ATOM   5052 2HG1 ILE A 328     -13.927  10.892  34.076  1.00  0.62           H  
ATOM   5053 1HG2 ILE A 328     -11.310  12.923  35.683  1.00  0.62           H  
ATOM   5054 2HG2 ILE A 328     -10.536  11.524  36.449  1.00  0.62           H  
ATOM   5055 3HG2 ILE A 328     -10.481  11.707  34.678  1.00  0.62           H  
ATOM   5056 1HD1 ILE A 328     -14.257  13.202  33.372  1.00  0.62           H  
ATOM   5057 2HD1 ILE A 328     -14.413  13.077  35.111  1.00  0.62           H  
ATOM   5058 3HD1 ILE A 328     -12.925  13.720  34.416  1.00  0.62           H  
ATOM   5059  N   SER A 329     -13.590   7.911  34.474  1.00  0.61           N  
ATOM   5060  CA  SER A 329     -14.802   7.118  34.417  1.00  0.61           C  
ATOM   5061  C   SER A 329     -14.669   5.746  35.069  1.00  0.61           C  
ATOM   5062  O   SER A 329     -13.568   5.222  35.260  1.00  0.61           O  
ATOM   5063  CB  SER A 329     -15.250   6.961  32.973  1.00  0.61           C  
ATOM   5064  OG  SER A 329     -15.566   8.208  32.413  1.00  0.61           O  
ATOM   5065  H   SER A 329     -12.873   7.721  33.773  1.00  0.61           H  
ATOM   5066  HA  SER A 329     -15.566   7.644  34.942  1.00  0.61           H  
ATOM   5067 1HB  SER A 329     -14.482   6.473  32.389  1.00  0.61           H  
ATOM   5068 2HB  SER A 329     -16.134   6.322  32.948  1.00  0.61           H  
ATOM   5069  HG  SER A 329     -14.722   8.666  32.193  1.00  0.61           H  
ATOM   5070  N   VAL A 330     -15.820   5.175  35.421  1.00  0.61           N  
ATOM   5071  CA  VAL A 330     -15.899   3.819  35.952  1.00  0.61           C  
ATOM   5072  C   VAL A 330     -16.633   2.887  34.991  1.00  0.61           C  
ATOM   5073  O   VAL A 330     -16.398   1.678  34.988  1.00  0.61           O  
ATOM   5074  CB  VAL A 330     -16.603   3.811  37.326  1.00  0.61           C  
ATOM   5075  CG1 VAL A 330     -15.803   4.600  38.293  1.00  0.61           C  
ATOM   5076  CG2 VAL A 330     -17.998   4.423  37.231  1.00  0.61           C  
ATOM   5077  H   VAL A 330     -16.671   5.707  35.279  1.00  0.61           H  
ATOM   5078  HA  VAL A 330     -14.887   3.445  36.090  1.00  0.61           H  
ATOM   5079  HB  VAL A 330     -16.673   2.785  37.685  1.00  0.61           H  
ATOM   5080 1HG1 VAL A 330     -16.289   4.590  39.267  1.00  0.61           H  
ATOM   5081 2HG1 VAL A 330     -14.805   4.171  38.376  1.00  0.61           H  
ATOM   5082 3HG1 VAL A 330     -15.741   5.613  37.926  1.00  0.61           H  
ATOM   5083 1HG2 VAL A 330     -18.465   4.407  38.211  1.00  0.61           H  
ATOM   5084 2HG2 VAL A 330     -17.916   5.443  36.898  1.00  0.61           H  
ATOM   5085 3HG2 VAL A 330     -18.614   3.861  36.538  1.00  0.61           H  
ATOM   5086  N   GLU A 331     -17.500   3.458  34.158  1.00  0.61           N  
ATOM   5087  CA  GLU A 331     -18.260   2.674  33.188  1.00  0.61           C  
ATOM   5088  C   GLU A 331     -18.656   3.532  32.001  1.00  0.61           C  
ATOM   5089  O   GLU A 331     -19.134   4.651  32.182  1.00  0.61           O  
ATOM   5090  CB  GLU A 331     -19.527   2.091  33.843  1.00  0.61           C  
ATOM   5091  CG  GLU A 331     -20.386   1.202  32.937  1.00  0.61           C  
ATOM   5092  CD  GLU A 331     -21.621   0.644  33.635  1.00  0.61           C  
ATOM   5093  OE1 GLU A 331     -21.829   0.946  34.791  1.00  0.61           O  
ATOM   5094  OE2 GLU A 331     -22.360  -0.086  33.002  1.00  0.61           O  
ATOM   5095  H   GLU A 331     -17.653   4.462  34.224  1.00  0.61           H  
ATOM   5096  HA  GLU A 331     -17.635   1.856  32.826  1.00  0.61           H  
ATOM   5097 1HB  GLU A 331     -19.242   1.497  34.710  1.00  0.61           H  
ATOM   5098 2HB  GLU A 331     -20.153   2.890  34.201  1.00  0.61           H  
ATOM   5099 1HG  GLU A 331     -20.712   1.781  32.071  1.00  0.61           H  
ATOM   5100 2HG  GLU A 331     -19.774   0.378  32.574  1.00  0.61           H  
ATOM   5101  N   THR A 332     -18.507   3.021  30.787  1.00  0.63           N  
ATOM   5102  CA  THR A 332     -18.975   3.814  29.663  1.00  0.63           C  
ATOM   5103  C   THR A 332     -19.948   2.998  28.845  1.00  0.63           C  
ATOM   5104  O   THR A 332     -19.826   1.772  28.765  1.00  0.63           O  
ATOM   5105  CB  THR A 332     -17.809   4.283  28.770  1.00  0.63           C  
ATOM   5106  OG1 THR A 332     -17.145   3.150  28.184  1.00  0.63           O  
ATOM   5107  CG2 THR A 332     -16.799   5.066  29.593  1.00  0.63           C  
ATOM   5108  H   THR A 332     -18.101   2.106  30.651  1.00  0.63           H  
ATOM   5109  HA  THR A 332     -19.504   4.689  30.030  1.00  0.63           H  
ATOM   5110  HB  THR A 332     -18.210   4.917  27.974  1.00  0.63           H  
ATOM   5111  HG1 THR A 332     -16.688   3.441  27.380  1.00  0.63           H  
ATOM   5112 1HG2 THR A 332     -15.989   5.401  28.950  1.00  0.63           H  
ATOM   5113 2HG2 THR A 332     -17.294   5.918  30.040  1.00  0.63           H  
ATOM   5114 3HG2 THR A 332     -16.397   4.436  30.379  1.00  0.63           H  
ATOM   5115  N   ARG A 333     -20.899   3.682  28.221  1.00  0.65           N  
ATOM   5116  CA  ARG A 333     -21.866   3.015  27.370  1.00  0.65           C  
ATOM   5117  C   ARG A 333     -22.129   3.797  26.100  1.00  0.65           C  
ATOM   5118  O   ARG A 333     -22.311   5.013  26.122  1.00  0.65           O  
ATOM   5119  CB  ARG A 333     -23.196   2.845  28.105  1.00  0.65           C  
ATOM   5120  CG  ARG A 333     -23.149   1.969  29.374  1.00  0.65           C  
ATOM   5121  CD  ARG A 333     -24.505   1.750  29.961  1.00  0.65           C  
ATOM   5122  NE  ARG A 333     -24.451   0.961  31.196  1.00  0.65           N  
ATOM   5123  CZ  ARG A 333     -25.519   0.550  31.903  1.00  0.65           C  
ATOM   5124  NH1 ARG A 333     -26.744   0.828  31.504  1.00  0.65           N  
ATOM   5125  NH2 ARG A 333     -25.309  -0.140  33.006  1.00  0.65           N  
ATOM   5126  H   ARG A 333     -20.941   4.692  28.361  1.00  0.65           H  
ATOM   5127  HA  ARG A 333     -21.477   2.033  27.100  1.00  0.65           H  
ATOM   5128 1HB  ARG A 333     -23.573   3.829  28.395  1.00  0.65           H  
ATOM   5129 2HB  ARG A 333     -23.928   2.408  27.424  1.00  0.65           H  
ATOM   5130 1HG  ARG A 333     -22.713   0.999  29.133  1.00  0.65           H  
ATOM   5131 2HG  ARG A 333     -22.537   2.456  30.139  1.00  0.65           H  
ATOM   5132 1HD  ARG A 333     -24.959   2.715  30.193  1.00  0.65           H  
ATOM   5133 2HD  ARG A 333     -25.126   1.219  29.243  1.00  0.65           H  
ATOM   5134  HE  ARG A 333     -23.531   0.700  31.583  1.00  0.65           H  
ATOM   5135 1HH1 ARG A 333     -26.891   1.355  30.656  1.00  0.65           H  
ATOM   5136 2HH1 ARG A 333     -27.534   0.510  32.046  1.00  0.65           H  
ATOM   5137 1HH2 ARG A 333     -24.329  -0.327  33.282  1.00  0.65           H  
ATOM   5138 2HH2 ARG A 333     -26.077  -0.466  33.565  1.00  0.65           H  
ATOM   5139  N   GLU A 334     -22.225   3.115  24.981  1.00  0.69           N  
ATOM   5140  CA  GLU A 334     -22.611   3.849  23.793  1.00  0.69           C  
ATOM   5141  C   GLU A 334     -24.104   4.041  23.918  1.00  0.69           C  
ATOM   5142  O   GLU A 334     -24.799   3.095  24.291  1.00  0.69           O  
ATOM   5143  CB  GLU A 334     -22.250   3.078  22.524  1.00  0.69           C  
ATOM   5144  CG  GLU A 334     -20.750   2.897  22.314  1.00  0.69           C  
ATOM   5145  CD  GLU A 334     -20.407   2.130  21.053  1.00  0.69           C  
ATOM   5146  OE1 GLU A 334     -21.307   1.720  20.359  1.00  0.69           O  
ATOM   5147  OE2 GLU A 334     -19.239   1.955  20.792  1.00  0.69           O  
ATOM   5148  H   GLU A 334     -22.055   2.118  24.956  1.00  0.69           H  
ATOM   5149  HA  GLU A 334     -22.125   4.826  23.777  1.00  0.69           H  
ATOM   5150 1HB  GLU A 334     -22.715   2.094  22.551  1.00  0.69           H  
ATOM   5151 2HB  GLU A 334     -22.648   3.608  21.657  1.00  0.69           H  
ATOM   5152 1HG  GLU A 334     -20.291   3.886  22.258  1.00  0.69           H  
ATOM   5153 2HG  GLU A 334     -20.331   2.384  23.179  1.00  0.69           H  
ATOM   5154  N   VAL A 335     -24.609   5.238  23.651  1.00  0.73           N  
ATOM   5155  CA  VAL A 335     -26.050   5.421  23.747  1.00  0.73           C  
ATOM   5156  C   VAL A 335     -26.654   5.740  22.384  1.00  0.73           C  
ATOM   5157  O   VAL A 335     -27.839   5.479  22.149  1.00  0.73           O  
ATOM   5158  CB  VAL A 335     -26.396   6.481  24.820  1.00  0.73           C  
ATOM   5159  CG1 VAL A 335     -25.938   5.999  26.194  1.00  0.73           C  
ATOM   5160  CG2 VAL A 335     -25.712   7.768  24.521  1.00  0.73           C  
ATOM   5161  H   VAL A 335     -24.006   6.008  23.361  1.00  0.73           H  
ATOM   5162  HA  VAL A 335     -26.494   4.487  24.087  1.00  0.73           H  
ATOM   5163  HB  VAL A 335     -27.474   6.621  24.844  1.00  0.73           H  
ATOM   5164 1HG1 VAL A 335     -26.200   6.742  26.952  1.00  0.73           H  
ATOM   5165 2HG1 VAL A 335     -26.425   5.057  26.433  1.00  0.73           H  
ATOM   5166 3HG1 VAL A 335     -24.860   5.857  26.186  1.00  0.73           H  
ATOM   5167 1HG2 VAL A 335     -25.964   8.502  25.278  1.00  0.73           H  
ATOM   5168 2HG2 VAL A 335     -24.642   7.610  24.521  1.00  0.73           H  
ATOM   5169 3HG2 VAL A 335     -26.025   8.119  23.562  1.00  0.73           H  
ATOM   5170  N   ARG A 336     -25.832   6.271  21.478  1.00  0.75           N  
ATOM   5171  CA  ARG A 336     -26.253   6.563  20.112  1.00  0.75           C  
ATOM   5172  C   ARG A 336     -25.057   6.287  19.213  1.00  0.75           C  
ATOM   5173  O   ARG A 336     -23.915   6.332  19.668  1.00  0.75           O  
ATOM   5174  CB  ARG A 336     -26.646   8.014  19.903  1.00  0.75           C  
ATOM   5175  CG  ARG A 336     -27.771   8.548  20.754  1.00  0.75           C  
ATOM   5176  CD  ARG A 336     -29.105   8.021  20.428  1.00  0.75           C  
ATOM   5177  NE  ARG A 336     -30.115   8.692  21.227  1.00  0.75           N  
ATOM   5178  CZ  ARG A 336     -30.492   8.318  22.473  1.00  0.75           C  
ATOM   5179  NH1 ARG A 336     -29.957   7.262  23.061  1.00  0.75           N  
ATOM   5180  NH2 ARG A 336     -31.410   9.023  23.111  1.00  0.75           N  
ATOM   5181  H   ARG A 336     -24.885   6.509  21.759  1.00  0.75           H  
ATOM   5182  HA  ARG A 336     -27.079   5.911  19.831  1.00  0.75           H  
ATOM   5183 1HB  ARG A 336     -25.799   8.635  19.993  1.00  0.75           H  
ATOM   5184 2HB  ARG A 336     -26.982   8.127  18.875  1.00  0.75           H  
ATOM   5185 1HG  ARG A 336     -27.581   8.366  21.801  1.00  0.75           H  
ATOM   5186 2HG  ARG A 336     -27.794   9.610  20.586  1.00  0.75           H  
ATOM   5187 1HD  ARG A 336     -29.323   8.210  19.379  1.00  0.75           H  
ATOM   5188 2HD  ARG A 336     -29.159   6.957  20.627  1.00  0.75           H  
ATOM   5189  HE  ARG A 336     -30.553   9.524  20.836  1.00  0.75           H  
ATOM   5190 1HH1 ARG A 336     -29.240   6.692  22.586  1.00  0.75           H  
ATOM   5191 2HH1 ARG A 336     -30.254   7.002  23.986  1.00  0.75           H  
ATOM   5192 1HH2 ARG A 336     -31.834   9.839  22.653  1.00  0.75           H  
ATOM   5193 2HH2 ARG A 336     -31.697   8.759  24.038  1.00  0.75           H  
ATOM   5194  N   GLN A 337     -25.279   6.149  17.912  1.00  0.76           N  
ATOM   5195  CA  GLN A 337     -24.167   6.020  16.952  1.00  0.76           C  
ATOM   5196  C   GLN A 337     -23.217   7.236  16.975  1.00  0.76           C  
ATOM   5197  O   GLN A 337     -22.102   7.188  16.458  1.00  0.76           O  
ATOM   5198  CB  GLN A 337     -24.709   5.839  15.531  1.00  0.76           C  
ATOM   5199  CG  GLN A 337     -25.441   7.068  14.974  1.00  0.76           C  
ATOM   5200  CD  GLN A 337     -25.985   6.839  13.568  1.00  0.76           C  
ATOM   5201  OE1 GLN A 337     -25.282   7.076  12.570  1.00  0.76           O  
ATOM   5202  NE2 GLN A 337     -27.232   6.383  13.473  1.00  0.76           N  
ATOM   5203  H   GLN A 337     -26.229   6.111  17.571  1.00  0.76           H  
ATOM   5204  HA  GLN A 337     -23.587   5.134  17.216  1.00  0.76           H  
ATOM   5205 1HB  GLN A 337     -23.883   5.608  14.859  1.00  0.76           H  
ATOM   5206 2HB  GLN A 337     -25.396   4.993  15.507  1.00  0.76           H  
ATOM   5207 1HG  GLN A 337     -26.272   7.317  15.632  1.00  0.76           H  
ATOM   5208 2HG  GLN A 337     -24.742   7.902  14.929  1.00  0.76           H  
ATOM   5209 1HE2 GLN A 337     -27.640   6.215  12.574  1.00  0.76           H  
ATOM   5210 2HE2 GLN A 337     -27.766   6.204  14.300  1.00  0.76           H  
ATOM   5211  N   ASN A 338     -23.702   8.330  17.542  1.00  0.74           N  
ATOM   5212  CA  ASN A 338     -23.023   9.601  17.647  1.00  0.74           C  
ATOM   5213  C   ASN A 338     -22.970  10.139  19.091  1.00  0.74           C  
ATOM   5214  O   ASN A 338     -22.853  11.351  19.289  1.00  0.74           O  
ATOM   5215  CB  ASN A 338     -23.719  10.551  16.694  1.00  0.74           C  
ATOM   5216  CG  ASN A 338     -25.185  10.751  17.071  1.00  0.74           C  
ATOM   5217  OD1 ASN A 338     -25.561  10.601  18.227  1.00  0.74           O  
ATOM   5218  ND2 ASN A 338     -26.026  11.024  16.099  1.00  0.74           N  
ATOM   5219  H   ASN A 338     -24.621   8.262  17.941  1.00  0.74           H  
ATOM   5220  HA  ASN A 338     -21.990   9.467  17.317  1.00  0.74           H  
ATOM   5221 1HB  ASN A 338     -23.212  11.516  16.710  1.00  0.74           H  
ATOM   5222 2HB  ASN A 338     -23.660  10.166  15.673  1.00  0.74           H  
ATOM   5223 1HD2 ASN A 338     -27.001  11.143  16.292  1.00  0.74           H  
ATOM   5224 2HD2 ASN A 338     -25.707  11.092  15.150  1.00  0.74           H  
ATOM   5225  N   LEU A 339     -23.135   9.265  20.106  1.00  0.71           N  
ATOM   5226  CA  LEU A 339     -23.120   9.763  21.493  1.00  0.71           C  
ATOM   5227  C   LEU A 339     -22.714   8.677  22.504  1.00  0.71           C  
ATOM   5228  O   LEU A 339     -23.276   7.568  22.513  1.00  0.71           O  
ATOM   5229  CB  LEU A 339     -24.522  10.285  21.855  1.00  0.71           C  
ATOM   5230  CG  LEU A 339     -24.736  10.935  23.199  1.00  0.71           C  
ATOM   5231  CD1 LEU A 339     -23.995  12.193  23.223  1.00  0.71           C  
ATOM   5232  CD2 LEU A 339     -26.191  11.202  23.392  1.00  0.71           C  
ATOM   5233  H   LEU A 339     -23.240   8.268  19.919  1.00  0.71           H  
ATOM   5234  HA  LEU A 339     -22.400  10.577  21.563  1.00  0.71           H  
ATOM   5235 1HB  LEU A 339     -24.839  10.974  21.094  1.00  0.71           H  
ATOM   5236 2HB  LEU A 339     -25.176   9.454  21.860  1.00  0.71           H  
ATOM   5237  HG  LEU A 339     -24.366  10.292  23.994  1.00  0.71           H  
ATOM   5238 1HD1 LEU A 339     -24.134  12.690  24.137  1.00  0.71           H  
ATOM   5239 2HD1 LEU A 339     -22.976  11.971  23.083  1.00  0.71           H  
ATOM   5240 3HD1 LEU A 339     -24.351  12.824  22.425  1.00  0.71           H  
ATOM   5241 1HD2 LEU A 339     -26.349  11.684  24.354  1.00  0.71           H  
ATOM   5242 2HD2 LEU A 339     -26.511  11.851  22.601  1.00  0.71           H  
ATOM   5243 3HD2 LEU A 339     -26.763  10.286  23.356  1.00  0.71           H  
ATOM   5244  N   GLU A 340     -21.769   9.011  23.390  1.00  0.67           N  
ATOM   5245  CA  GLU A 340     -21.338   8.063  24.428  1.00  0.67           C  
ATOM   5246  C   GLU A 340     -21.575   8.616  25.834  1.00  0.67           C  
ATOM   5247  O   GLU A 340     -21.345   9.798  26.100  1.00  0.67           O  
ATOM   5248  CB  GLU A 340     -19.857   7.700  24.247  1.00  0.67           C  
ATOM   5249  CG  GLU A 340     -19.321   6.605  25.214  1.00  0.67           C  
ATOM   5250  CD  GLU A 340     -17.868   6.263  24.970  1.00  0.67           C  
ATOM   5251  OE1 GLU A 340     -17.240   6.969  24.210  1.00  0.67           O  
ATOM   5252  OE2 GLU A 340     -17.383   5.304  25.529  1.00  0.67           O  
ATOM   5253  H   GLU A 340     -21.331   9.932  23.316  1.00  0.67           H  
ATOM   5254  HA  GLU A 340     -21.926   7.151  24.336  1.00  0.67           H  
ATOM   5255 1HB  GLU A 340     -19.701   7.338  23.229  1.00  0.67           H  
ATOM   5256 2HB  GLU A 340     -19.256   8.591  24.367  1.00  0.67           H  
ATOM   5257 1HG  GLU A 340     -19.427   6.946  26.245  1.00  0.67           H  
ATOM   5258 2HG  GLU A 340     -19.924   5.706  25.100  1.00  0.67           H  
ATOM   5259  N   GLU A 341     -22.071   7.766  26.729  1.00  0.64           N  
ATOM   5260  CA  GLU A 341     -22.302   8.154  28.117  1.00  0.64           C  
ATOM   5261  C   GLU A 341     -21.173   7.664  29.019  1.00  0.64           C  
ATOM   5262  O   GLU A 341     -20.834   6.476  29.022  1.00  0.64           O  
ATOM   5263  CB  GLU A 341     -23.641   7.605  28.611  1.00  0.64           C  
ATOM   5264  CG  GLU A 341     -24.011   8.000  30.053  1.00  0.64           C  
ATOM   5265  CD  GLU A 341     -25.357   7.436  30.499  1.00  0.64           C  
ATOM   5266  OE1 GLU A 341     -26.339   7.645  29.811  1.00  0.64           O  
ATOM   5267  OE2 GLU A 341     -25.406   6.816  31.540  1.00  0.64           O  
ATOM   5268  H   GLU A 341     -22.251   6.802  26.452  1.00  0.64           H  
ATOM   5269  HA  GLU A 341     -22.328   9.243  28.180  1.00  0.64           H  
ATOM   5270 1HB  GLU A 341     -24.423   7.951  27.953  1.00  0.64           H  
ATOM   5271 2HB  GLU A 341     -23.626   6.516  28.549  1.00  0.64           H  
ATOM   5272 1HG  GLU A 341     -23.238   7.628  30.727  1.00  0.64           H  
ATOM   5273 2HG  GLU A 341     -24.019   9.091  30.132  1.00  0.64           H  
ATOM   5274  N   TYR A 342     -20.599   8.578  29.791  1.00  0.62           N  
ATOM   5275  CA  TYR A 342     -19.526   8.268  30.717  1.00  0.62           C  
ATOM   5276  C   TYR A 342     -19.966   8.365  32.172  1.00  0.62           C  
ATOM   5277  O   TYR A 342     -20.291   9.447  32.673  1.00  0.62           O  
ATOM   5278  CB  TYR A 342     -18.364   9.232  30.470  1.00  0.62           C  
ATOM   5279  CG  TYR A 342     -17.648   9.032  29.155  1.00  0.62           C  
ATOM   5280  CD1 TYR A 342     -18.190   9.508  27.979  1.00  0.62           C  
ATOM   5281  CD2 TYR A 342     -16.409   8.410  29.137  1.00  0.62           C  
ATOM   5282  CE1 TYR A 342     -17.502   9.327  26.801  1.00  0.62           C  
ATOM   5283  CE2 TYR A 342     -15.725   8.250  27.959  1.00  0.62           C  
ATOM   5284  CZ  TYR A 342     -16.268   8.697  26.796  1.00  0.62           C  
ATOM   5285  OH  TYR A 342     -15.586   8.517  25.611  1.00  0.62           O  
ATOM   5286  H   TYR A 342     -20.900   9.543  29.724  1.00  0.62           H  
ATOM   5287  HA  TYR A 342     -19.195   7.248  30.538  1.00  0.62           H  
ATOM   5288 1HB  TYR A 342     -18.737  10.256  30.498  1.00  0.62           H  
ATOM   5289 2HB  TYR A 342     -17.640   9.132  31.269  1.00  0.62           H  
ATOM   5290  HD1 TYR A 342     -19.162  10.011  27.978  1.00  0.62           H  
ATOM   5291  HD2 TYR A 342     -15.974   8.049  30.058  1.00  0.62           H  
ATOM   5292  HE1 TYR A 342     -17.920   9.674  25.880  1.00  0.62           H  
ATOM   5293  HE2 TYR A 342     -14.757   7.760  27.951  1.00  0.62           H  
ATOM   5294  HH  TYR A 342     -16.199   8.129  24.946  1.00  0.62           H  
ATOM   5295  N   LYS A 343     -19.987   7.225  32.858  1.00  0.62           N  
ATOM   5296  CA  LYS A 343     -20.354   7.197  34.262  1.00  0.62           C  
ATOM   5297  C   LYS A 343     -19.084   7.462  35.018  1.00  0.62           C  
ATOM   5298  O   LYS A 343     -18.104   6.715  34.876  1.00  0.62           O  
ATOM   5299  CB  LYS A 343     -20.936   5.859  34.684  1.00  0.62           C  
ATOM   5300  CG  LYS A 343     -21.400   5.822  36.130  1.00  0.62           C  
ATOM   5301  CD  LYS A 343     -21.972   4.453  36.486  1.00  0.62           C  
ATOM   5302  CE  LYS A 343     -22.332   4.369  37.958  1.00  0.62           C  
ATOM   5303  NZ  LYS A 343     -22.814   3.005  38.337  1.00  0.62           N  
ATOM   5304  H   LYS A 343     -19.722   6.352  32.413  1.00  0.62           H  
ATOM   5305  HA  LYS A 343     -21.061   7.997  34.481  1.00  0.62           H  
ATOM   5306 1HB  LYS A 343     -21.768   5.591  34.031  1.00  0.62           H  
ATOM   5307 2HB  LYS A 343     -20.174   5.105  34.571  1.00  0.62           H  
ATOM   5308 1HG  LYS A 343     -20.554   6.045  36.786  1.00  0.62           H  
ATOM   5309 2HG  LYS A 343     -22.163   6.590  36.286  1.00  0.62           H  
ATOM   5310 1HD  LYS A 343     -22.869   4.274  35.891  1.00  0.62           H  
ATOM   5311 2HD  LYS A 343     -21.247   3.673  36.251  1.00  0.62           H  
ATOM   5312 1HE  LYS A 343     -21.452   4.615  38.552  1.00  0.62           H  
ATOM   5313 2HE  LYS A 343     -23.117   5.096  38.172  1.00  0.62           H  
ATOM   5314 1HZ  LYS A 343     -23.043   2.988  39.320  1.00  0.62           H  
ATOM   5315 2HZ  LYS A 343     -23.633   2.770  37.797  1.00  0.62           H  
ATOM   5316 3HZ  LYS A 343     -22.085   2.328  38.147  1.00  0.62           H  
ATOM   5317  N   LEU A 344     -19.086   8.531  35.791  1.00  0.63           N  
ATOM   5318  CA  LEU A 344     -17.890   8.970  36.467  1.00  0.63           C  
ATOM   5319  C   LEU A 344     -17.690   8.435  37.864  1.00  0.63           C  
ATOM   5320  O   LEU A 344     -18.628   8.026  38.546  1.00  0.63           O  
ATOM   5321  CB  LEU A 344     -17.815  10.489  36.492  1.00  0.63           C  
ATOM   5322  CG  LEU A 344     -17.806  11.185  35.133  1.00  0.63           C  
ATOM   5323  CD1 LEU A 344     -17.575  12.680  35.348  1.00  0.63           C  
ATOM   5324  CD2 LEU A 344     -16.778  10.566  34.292  1.00  0.63           C  
ATOM   5325  H   LEU A 344     -19.934   9.089  35.874  1.00  0.63           H  
ATOM   5326  HA  LEU A 344     -17.056   8.649  35.883  1.00  0.63           H  
ATOM   5327 1HB  LEU A 344     -18.707  10.827  36.990  1.00  0.63           H  
ATOM   5328 2HB  LEU A 344     -16.944  10.805  37.055  1.00  0.63           H  
ATOM   5329  HG  LEU A 344     -18.780  11.069  34.640  1.00  0.63           H  
ATOM   5330 1HD1 LEU A 344     -17.552  13.172  34.398  1.00  0.63           H  
ATOM   5331 2HD1 LEU A 344     -18.354  13.102  35.957  1.00  0.63           H  
ATOM   5332 3HD1 LEU A 344     -16.625  12.818  35.844  1.00  0.63           H  
ATOM   5333 1HD2 LEU A 344     -16.744  11.049  33.318  1.00  0.63           H  
ATOM   5334 2HD2 LEU A 344     -15.860  10.680  34.799  1.00  0.63           H  
ATOM   5335 3HD2 LEU A 344     -17.000   9.516  34.166  1.00  0.63           H  
ATOM   5336  N   ARG A 345     -16.442   8.520  38.312  1.00  0.63           N  
ATOM   5337  CA  ARG A 345     -16.036   8.103  39.655  1.00  0.63           C  
ATOM   5338  C   ARG A 345     -16.774   8.887  40.739  1.00  0.63           C  
ATOM   5339  O   ARG A 345     -16.979   8.398  41.848  1.00  0.63           O  
ATOM   5340  CB  ARG A 345     -14.535   8.303  39.803  1.00  0.63           C  
ATOM   5341  CG  ARG A 345     -13.701   7.334  38.988  1.00  0.63           C  
ATOM   5342  CD  ARG A 345     -12.262   7.622  39.044  1.00  0.63           C  
ATOM   5343  NE  ARG A 345     -11.511   6.696  38.213  1.00  0.63           N  
ATOM   5344  CZ  ARG A 345     -10.175   6.705  38.072  1.00  0.63           C  
ATOM   5345  NH1 ARG A 345      -9.450   7.588  38.724  1.00  0.63           N  
ATOM   5346  NH2 ARG A 345      -9.585   5.827  37.282  1.00  0.63           N  
ATOM   5347  H   ARG A 345     -15.721   8.843  37.661  1.00  0.63           H  
ATOM   5348  HA  ARG A 345     -16.269   7.048  39.780  1.00  0.63           H  
ATOM   5349 1HB  ARG A 345     -14.269   9.313  39.482  1.00  0.63           H  
ATOM   5350 2HB  ARG A 345     -14.251   8.203  40.847  1.00  0.63           H  
ATOM   5351 1HG  ARG A 345     -13.836   6.339  39.391  1.00  0.63           H  
ATOM   5352 2HG  ARG A 345     -14.016   7.345  37.948  1.00  0.63           H  
ATOM   5353 1HD  ARG A 345     -12.083   8.633  38.675  1.00  0.63           H  
ATOM   5354 2HD  ARG A 345     -11.906   7.535  40.069  1.00  0.63           H  
ATOM   5355  HE  ARG A 345     -12.035   6.003  37.681  1.00  0.63           H  
ATOM   5356 1HH1 ARG A 345      -9.898   8.259  39.331  1.00  0.63           H  
ATOM   5357 2HH1 ARG A 345      -8.447   7.592  38.618  1.00  0.63           H  
ATOM   5358 1HH2 ARG A 345     -10.139   5.154  36.771  1.00  0.63           H  
ATOM   5359 2HH2 ARG A 345      -8.586   5.842  37.172  1.00  0.63           H  
ATOM   5360  N   ASN A 346     -17.184  10.102  40.401  1.00  0.63           N  
ATOM   5361  CA  ASN A 346     -17.928  10.988  41.288  1.00  0.63           C  
ATOM   5362  C   ASN A 346     -19.455  10.806  41.183  1.00  0.63           C  
ATOM   5363  O   ASN A 346     -20.220  11.591  41.747  1.00  0.63           O  
ATOM   5364  CB  ASN A 346     -17.494  12.413  41.026  1.00  0.63           C  
ATOM   5365  CG  ASN A 346     -17.804  12.855  39.637  1.00  0.63           C  
ATOM   5366  OD1 ASN A 346     -18.583  12.227  38.903  1.00  0.63           O  
ATOM   5367  ND2 ASN A 346     -17.174  13.935  39.237  1.00  0.63           N  
ATOM   5368  H   ASN A 346     -16.962  10.425  39.471  1.00  0.63           H  
ATOM   5369  HA  ASN A 346     -17.655  10.744  42.317  1.00  0.63           H  
ATOM   5370 1HB  ASN A 346     -18.004  13.078  41.724  1.00  0.63           H  
ATOM   5371 2HB  ASN A 346     -16.422  12.511  41.203  1.00  0.63           H  
ATOM   5372 1HD2 ASN A 346     -17.312  14.279  38.309  1.00  0.63           H  
ATOM   5373 2HD2 ASN A 346     -16.541  14.412  39.856  1.00  0.63           H  
ATOM   5374  N   GLY A 347     -19.898   9.768  40.461  1.00  0.63           N  
ATOM   5375  CA  GLY A 347     -21.313   9.433  40.305  1.00  0.63           C  
ATOM   5376  C   GLY A 347     -22.058  10.179  39.190  1.00  0.63           C  
ATOM   5377  O   GLY A 347     -23.250   9.946  38.979  1.00  0.63           O  
ATOM   5378  H   GLY A 347     -19.234   9.159  39.989  1.00  0.63           H  
ATOM   5379 1HA  GLY A 347     -21.391   8.361  40.121  1.00  0.63           H  
ATOM   5380 2HA  GLY A 347     -21.818   9.619  41.251  1.00  0.63           H  
ATOM   5381  N   LYS A 348     -21.377  11.056  38.468  1.00  0.62           N  
ATOM   5382  CA  LYS A 348     -22.032  11.832  37.413  1.00  0.62           C  
ATOM   5383  C   LYS A 348     -22.139  11.076  36.086  1.00  0.62           C  
ATOM   5384  O   LYS A 348     -21.342  10.182  35.808  1.00  0.62           O  
ATOM   5385  CB  LYS A 348     -21.258  13.117  37.228  1.00  0.62           C  
ATOM   5386  CG  LYS A 348     -21.287  13.985  38.464  1.00  0.62           C  
ATOM   5387  CD  LYS A 348     -20.513  15.235  38.278  1.00  0.62           C  
ATOM   5388  CE  LYS A 348     -20.489  16.044  39.564  1.00  0.62           C  
ATOM   5389  NZ  LYS A 348     -19.806  17.323  39.378  1.00  0.62           N  
ATOM   5390  H   LYS A 348     -20.393  11.235  38.682  1.00  0.62           H  
ATOM   5391  HA  LYS A 348     -23.043  12.071  37.742  1.00  0.62           H  
ATOM   5392 1HB  LYS A 348     -20.239  12.875  37.030  1.00  0.62           H  
ATOM   5393 2HB  LYS A 348     -21.629  13.666  36.375  1.00  0.62           H  
ATOM   5394 1HG  LYS A 348     -22.307  14.245  38.701  1.00  0.62           H  
ATOM   5395 2HG  LYS A 348     -20.876  13.432  39.308  1.00  0.62           H  
ATOM   5396 1HD  LYS A 348     -19.493  15.008  37.975  1.00  0.62           H  
ATOM   5397 2HD  LYS A 348     -20.973  15.821  37.489  1.00  0.62           H  
ATOM   5398 1HE  LYS A 348     -21.514  16.235  39.870  1.00  0.62           H  
ATOM   5399 2HE  LYS A 348     -19.982  15.477  40.347  1.00  0.62           H  
ATOM   5400 1HZ  LYS A 348     -19.827  17.861  40.223  1.00  0.62           H  
ATOM   5401 2HZ  LYS A 348     -18.816  17.205  39.082  1.00  0.62           H  
ATOM   5402 3HZ  LYS A 348     -20.339  17.795  38.634  1.00  0.62           H  
ATOM   5403  N   ARG A 349     -23.123  11.424  35.246  1.00  0.61           N  
ATOM   5404  CA  ARG A 349     -23.229  10.811  33.915  1.00  0.61           C  
ATOM   5405  C   ARG A 349     -22.999  11.857  32.830  1.00  0.61           C  
ATOM   5406  O   ARG A 349     -23.866  12.671  32.522  1.00  0.61           O  
ATOM   5407  CB  ARG A 349     -24.587  10.155  33.731  1.00  0.61           C  
ATOM   5408  CG  ARG A 349     -24.848   8.984  34.672  1.00  0.61           C  
ATOM   5409  CD  ARG A 349     -26.212   8.411  34.493  1.00  0.61           C  
ATOM   5410  NE  ARG A 349     -26.498   7.392  35.494  1.00  0.61           N  
ATOM   5411  CZ  ARG A 349     -26.229   6.072  35.372  1.00  0.61           C  
ATOM   5412  NH1 ARG A 349     -25.683   5.586  34.275  1.00  0.61           N  
ATOM   5413  NH2 ARG A 349     -26.527   5.255  36.369  1.00  0.61           N  
ATOM   5414  H   ARG A 349     -23.813  12.134  35.489  1.00  0.61           H  
ATOM   5415  HA  ARG A 349     -22.463  10.043  33.817  1.00  0.61           H  
ATOM   5416 1HB  ARG A 349     -25.374  10.892  33.889  1.00  0.61           H  
ATOM   5417 2HB  ARG A 349     -24.679   9.788  32.707  1.00  0.61           H  
ATOM   5418 1HG  ARG A 349     -24.119   8.196  34.471  1.00  0.61           H  
ATOM   5419 2HG  ARG A 349     -24.747   9.316  35.707  1.00  0.61           H  
ATOM   5420 1HD  ARG A 349     -26.954   9.203  34.585  1.00  0.61           H  
ATOM   5421 2HD  ARG A 349     -26.293   7.956  33.510  1.00  0.61           H  
ATOM   5422  HE  ARG A 349     -26.918   7.701  36.359  1.00  0.61           H  
ATOM   5423 1HH1 ARG A 349     -25.468   6.196  33.469  1.00  0.61           H  
ATOM   5424 2HH1 ARG A 349     -25.494   4.600  34.204  1.00  0.61           H  
ATOM   5425 1HH2 ARG A 349     -26.953   5.620  37.211  1.00  0.61           H  
ATOM   5426 2HH2 ARG A 349     -26.341   4.270  36.282  1.00  0.61           H  
ATOM   5427  N   ILE A 350     -21.805  11.855  32.270  1.00  0.60           N  
ATOM   5428  CA  ILE A 350     -21.415  12.889  31.325  1.00  0.60           C  
ATOM   5429  C   ILE A 350     -21.480  12.386  29.894  1.00  0.60           C  
ATOM   5430  O   ILE A 350     -21.008  11.299  29.577  1.00  0.60           O  
ATOM   5431  CB  ILE A 350     -20.017  13.416  31.668  1.00  0.60           C  
ATOM   5432  CG1 ILE A 350     -20.006  13.938  33.121  1.00  0.60           C  
ATOM   5433  CG2 ILE A 350     -19.622  14.482  30.712  1.00  0.60           C  
ATOM   5434  CD1 ILE A 350     -20.995  15.029  33.392  1.00  0.60           C  
ATOM   5435  H   ILE A 350     -21.144  11.119  32.516  1.00  0.60           H  
ATOM   5436  HA  ILE A 350     -22.116  13.724  31.414  1.00  0.60           H  
ATOM   5437  HB  ILE A 350     -19.303  12.594  31.613  1.00  0.60           H  
ATOM   5438 1HG1 ILE A 350     -20.207  13.108  33.802  1.00  0.60           H  
ATOM   5439 2HG1 ILE A 350     -19.032  14.349  33.335  1.00  0.60           H  
ATOM   5440 1HG2 ILE A 350     -18.632  14.836  30.956  1.00  0.60           H  
ATOM   5441 2HG2 ILE A 350     -19.620  14.072  29.705  1.00  0.60           H  
ATOM   5442 3HG2 ILE A 350     -20.334  15.311  30.768  1.00  0.60           H  
ATOM   5443 1HD1 ILE A 350     -20.915  15.354  34.430  1.00  0.60           H  
ATOM   5444 2HD1 ILE A 350     -20.765  15.857  32.737  1.00  0.60           H  
ATOM   5445 3HD1 ILE A 350     -22.014  14.684  33.202  1.00  0.60           H  
ATOM   5446  N   TYR A 351     -22.114  13.146  29.024  1.00  0.60           N  
ATOM   5447  CA  TYR A 351     -22.256  12.695  27.656  1.00  0.60           C  
ATOM   5448  C   TYR A 351     -21.243  13.335  26.731  1.00  0.60           C  
ATOM   5449  O   TYR A 351     -20.952  14.523  26.843  1.00  0.60           O  
ATOM   5450  CB  TYR A 351     -23.654  13.010  27.184  1.00  0.60           C  
ATOM   5451  CG  TYR A 351     -24.683  12.229  27.875  1.00  0.60           C  
ATOM   5452  CD1 TYR A 351     -25.220  12.715  29.061  1.00  0.60           C  
ATOM   5453  CD2 TYR A 351     -25.098  11.021  27.351  1.00  0.60           C  
ATOM   5454  CE1 TYR A 351     -26.172  11.991  29.726  1.00  0.60           C  
ATOM   5455  CE2 TYR A 351     -26.054  10.297  28.013  1.00  0.60           C  
ATOM   5456  CZ  TYR A 351     -26.593  10.775  29.198  1.00  0.60           C  
ATOM   5457  OH  TYR A 351     -27.534  10.028  29.862  1.00  0.60           O  
ATOM   5458  H   TYR A 351     -22.504  14.039  29.319  1.00  0.60           H  
ATOM   5459  HA  TYR A 351     -22.104  11.617  27.621  1.00  0.60           H  
ATOM   5460 1HB  TYR A 351     -23.856  14.045  27.348  1.00  0.60           H  
ATOM   5461 2HB  TYR A 351     -23.720  12.820  26.161  1.00  0.60           H  
ATOM   5462  HD1 TYR A 351     -24.879  13.671  29.470  1.00  0.60           H  
ATOM   5463  HD2 TYR A 351     -24.666  10.644  26.423  1.00  0.60           H  
ATOM   5464  HE1 TYR A 351     -26.587  12.369  30.662  1.00  0.60           H  
ATOM   5465  HE2 TYR A 351     -26.388   9.338  27.617  1.00  0.60           H  
ATOM   5466  HH  TYR A 351     -27.311   9.078  29.746  1.00  0.60           H  
ATOM   5467  N   LEU A 352     -20.734  12.551  25.795  1.00  0.61           N  
ATOM   5468  CA  LEU A 352     -19.812  13.063  24.797  1.00  0.61           C  
ATOM   5469  C   LEU A 352     -20.411  12.949  23.405  1.00  0.61           C  
ATOM   5470  O   LEU A 352     -20.623  11.844  22.887  1.00  0.61           O  
ATOM   5471  CB  LEU A 352     -18.527  12.269  24.850  1.00  0.61           C  
ATOM   5472  CG  LEU A 352     -17.481  12.665  23.882  1.00  0.61           C  
ATOM   5473  CD1 LEU A 352     -17.008  14.089  24.189  1.00  0.61           C  
ATOM   5474  CD2 LEU A 352     -16.370  11.652  23.956  1.00  0.61           C  
ATOM   5475  H   LEU A 352     -20.991  11.566  25.785  1.00  0.61           H  
ATOM   5476  HA  LEU A 352     -19.610  14.115  25.000  1.00  0.61           H  
ATOM   5477 1HB  LEU A 352     -18.118  12.340  25.844  1.00  0.61           H  
ATOM   5478 2HB  LEU A 352     -18.779  11.234  24.645  1.00  0.61           H  
ATOM   5479  HG  LEU A 352     -17.902  12.674  22.882  1.00  0.61           H  
ATOM   5480 1HD1 LEU A 352     -16.247  14.382  23.469  1.00  0.61           H  
ATOM   5481 2HD1 LEU A 352     -17.855  14.778  24.119  1.00  0.61           H  
ATOM   5482 3HD1 LEU A 352     -16.592  14.126  25.195  1.00  0.61           H  
ATOM   5483 1HD2 LEU A 352     -15.603  11.900  23.241  1.00  0.61           H  
ATOM   5484 2HD2 LEU A 352     -15.954  11.642  24.948  1.00  0.61           H  
ATOM   5485 3HD2 LEU A 352     -16.763  10.660  23.728  1.00  0.61           H  
ATOM   5486  N   LEU A 353     -20.693  14.088  22.798  1.00  0.63           N  
ATOM   5487  CA  LEU A 353     -21.349  14.135  21.504  1.00  0.63           C  
ATOM   5488  C   LEU A 353     -20.345  14.003  20.376  1.00  0.63           C  
ATOM   5489  O   LEU A 353     -19.289  14.644  20.389  1.00  0.63           O  
ATOM   5490  CB  LEU A 353     -22.166  15.417  21.402  1.00  0.63           C  
ATOM   5491  CG  LEU A 353     -22.979  15.601  20.161  1.00  0.63           C  
ATOM   5492  CD1 LEU A 353     -24.015  14.581  20.082  1.00  0.63           C  
ATOM   5493  CD2 LEU A 353     -23.630  16.890  20.251  1.00  0.63           C  
ATOM   5494  H   LEU A 353     -20.481  14.972  23.258  1.00  0.63           H  
ATOM   5495  HA  LEU A 353     -22.035  13.296  21.425  1.00  0.63           H  
ATOM   5496 1HB  LEU A 353     -22.839  15.467  22.257  1.00  0.63           H  
ATOM   5497 2HB  LEU A 353     -21.485  16.259  21.464  1.00  0.63           H  
ATOM   5498  HG  LEU A 353     -22.358  15.528  19.281  1.00  0.63           H  
ATOM   5499 1HD1 LEU A 353     -24.604  14.755  19.188  1.00  0.63           H  
ATOM   5500 2HD1 LEU A 353     -23.568  13.595  20.036  1.00  0.63           H  
ATOM   5501 3HD1 LEU A 353     -24.647  14.654  20.960  1.00  0.63           H  
ATOM   5502 1HD2 LEU A 353     -24.257  17.041  19.384  1.00  0.63           H  
ATOM   5503 2HD2 LEU A 353     -24.238  16.886  21.148  1.00  0.63           H  
ATOM   5504 3HD2 LEU A 353     -22.893  17.676  20.313  1.00  0.63           H  
ATOM   5505  N   ALA A 354     -20.645  13.099  19.437  1.00  0.66           N  
ATOM   5506  CA  ALA A 354     -19.821  12.802  18.266  1.00  0.66           C  
ATOM   5507  C   ALA A 354     -18.426  12.332  18.645  1.00  0.66           C  
ATOM   5508  O   ALA A 354     -17.483  12.492  17.878  1.00  0.66           O  
ATOM   5509  CB  ALA A 354     -19.708  14.044  17.390  1.00  0.66           C  
ATOM   5510  H   ALA A 354     -21.520  12.584  19.516  1.00  0.66           H  
ATOM   5511  HA  ALA A 354     -20.306  11.999  17.709  1.00  0.66           H  
ATOM   5512 1HB  ALA A 354     -19.112  13.813  16.532  1.00  0.66           H  
ATOM   5513 2HB  ALA A 354     -20.702  14.361  17.080  1.00  0.66           H  
ATOM   5514 3HB  ALA A 354     -19.224  14.854  17.933  1.00  0.66           H  
ATOM   5515  N   ASP A 355     -18.286  11.779  19.839  1.00  0.68           N  
ATOM   5516  CA  ASP A 355     -17.012  11.310  20.376  1.00  0.68           C  
ATOM   5517  C   ASP A 355     -15.971  12.446  20.384  1.00  0.68           C  
ATOM   5518  O   ASP A 355     -14.769  12.184  20.339  1.00  0.68           O  
ATOM   5519  CB  ASP A 355     -16.412  10.173  19.549  1.00  0.68           C  
ATOM   5520  CG  ASP A 355     -17.315   8.928  19.353  1.00  0.68           C  
ATOM   5521  OD1 ASP A 355     -18.281   8.778  20.052  1.00  0.68           O  
ATOM   5522  OD2 ASP A 355     -17.005   8.141  18.457  1.00  0.68           O  
ATOM   5523  H   ASP A 355     -19.111  11.687  20.416  1.00  0.68           H  
ATOM   5524  HA  ASP A 355     -17.174  10.958  21.389  1.00  0.68           H  
ATOM   5525 1HB  ASP A 355     -16.122  10.563  18.598  1.00  0.68           H  
ATOM   5526 2HB  ASP A 355     -15.496   9.842  20.037  1.00  0.68           H  
ATOM   5527  N   GLY A 356     -16.421  13.705  20.461  1.00  0.70           N  
ATOM   5528  CA  GLY A 356     -15.523  14.852  20.445  1.00  0.70           C  
ATOM   5529  C   GLY A 356     -15.238  15.405  19.029  1.00  0.70           C  
ATOM   5530  O   GLY A 356     -14.534  16.405  18.890  1.00  0.70           O  
ATOM   5531  H   GLY A 356     -17.426  13.887  20.492  1.00  0.70           H  
ATOM   5532 1HA  GLY A 356     -15.972  15.636  21.046  1.00  0.70           H  
ATOM   5533 2HA  GLY A 356     -14.585  14.584  20.929  1.00  0.70           H  
ATOM   5534  N   ARG A 357     -15.760  14.757  17.982  1.00  0.72           N  
ATOM   5535  CA  ARG A 357     -15.571  15.175  16.584  1.00  0.72           C  
ATOM   5536  C   ARG A 357     -16.542  16.302  16.245  1.00  0.72           C  
ATOM   5537  O   ARG A 357     -17.392  16.644  17.064  1.00  0.72           O  
ATOM   5538  CB  ARG A 357     -15.810  14.011  15.626  1.00  0.72           C  
ATOM   5539  CG  ARG A 357     -14.811  12.850  15.692  1.00  0.72           C  
ATOM   5540  CD  ARG A 357     -15.134  11.771  14.664  1.00  0.72           C  
ATOM   5541  NE  ARG A 357     -16.379  11.098  15.004  1.00  0.72           N  
ATOM   5542  CZ  ARG A 357     -16.470  10.024  15.806  1.00  0.72           C  
ATOM   5543  NH1 ARG A 357     -15.402   9.456  16.303  1.00  0.72           N  
ATOM   5544  NH2 ARG A 357     -17.633   9.513  16.137  1.00  0.72           N  
ATOM   5545  H   ARG A 357     -16.327  13.928  18.143  1.00  0.72           H  
ATOM   5546  HA  ARG A 357     -14.550  15.537  16.458  1.00  0.72           H  
ATOM   5547 1HB  ARG A 357     -16.789  13.604  15.814  1.00  0.72           H  
ATOM   5548 2HB  ARG A 357     -15.807  14.378  14.600  1.00  0.72           H  
ATOM   5549 1HG  ARG A 357     -13.804  13.222  15.508  1.00  0.72           H  
ATOM   5550 2HG  ARG A 357     -14.860  12.400  16.690  1.00  0.72           H  
ATOM   5551 1HD  ARG A 357     -15.247  12.219  13.672  1.00  0.72           H  
ATOM   5552 2HD  ARG A 357     -14.339  11.030  14.640  1.00  0.72           H  
ATOM   5553  HE  ARG A 357     -17.236  11.496  14.660  1.00  0.72           H  
ATOM   5554 1HH1 ARG A 357     -14.482   9.809  16.097  1.00  0.72           H  
ATOM   5555 2HH1 ARG A 357     -15.549   8.653  16.937  1.00  0.72           H  
ATOM   5556 1HH2 ARG A 357     -18.492   9.914  15.808  1.00  0.72           H  
ATOM   5557 2HH2 ARG A 357     -17.635   8.716  16.790  1.00  0.72           H  
ATOM   5558  N   LEU A 358     -16.415  16.909  15.059  1.00  0.73           N  
ATOM   5559  CA  LEU A 358     -17.344  17.985  14.724  1.00  0.73           C  
ATOM   5560  C   LEU A 358     -18.773  17.476  14.648  1.00  0.73           C  
ATOM   5561  O   LEU A 358     -19.163  16.720  13.744  1.00  0.73           O  
ATOM   5562  CB  LEU A 358     -16.904  18.694  13.434  1.00  0.73           C  
ATOM   5563  CG  LEU A 358     -17.822  19.832  12.940  1.00  0.73           C  
ATOM   5564  CD1 LEU A 358     -17.951  20.885  13.971  1.00  0.73           C  
ATOM   5565  CD2 LEU A 358     -17.181  20.502  11.755  1.00  0.73           C  
ATOM   5566  H   LEU A 358     -15.695  16.637  14.407  1.00  0.73           H  
ATOM   5567  HA  LEU A 358     -17.295  18.727  15.523  1.00  0.73           H  
ATOM   5568 1HB  LEU A 358     -15.913  19.110  13.588  1.00  0.73           H  
ATOM   5569 2HB  LEU A 358     -16.844  17.954  12.639  1.00  0.73           H  
ATOM   5570  HG  LEU A 358     -18.793  19.428  12.686  1.00  0.73           H  
ATOM   5571 1HD1 LEU A 358     -18.554  21.706  13.624  1.00  0.73           H  
ATOM   5572 2HD1 LEU A 358     -18.391  20.466  14.862  1.00  0.73           H  
ATOM   5573 3HD1 LEU A 358     -17.022  21.260  14.183  1.00  0.73           H  
ATOM   5574 1HD2 LEU A 358     -17.820  21.316  11.410  1.00  0.73           H  
ATOM   5575 2HD2 LEU A 358     -16.220  20.902  12.070  1.00  0.73           H  
ATOM   5576 3HD2 LEU A 358     -17.030  19.814  10.971  1.00  0.73           H  
ATOM   5577  N   VAL A 359     -19.562  17.999  15.569  1.00  0.74           N  
ATOM   5578  CA  VAL A 359     -20.929  17.597  15.816  1.00  0.74           C  
ATOM   5579  C   VAL A 359     -21.865  17.739  14.643  1.00  0.74           C  
ATOM   5580  O   VAL A 359     -22.603  16.802  14.321  1.00  0.74           O  
ATOM   5581  CB  VAL A 359     -21.450  18.414  16.990  1.00  0.74           C  
ATOM   5582  CG1 VAL A 359     -22.930  18.219  17.168  1.00  0.74           C  
ATOM   5583  CG2 VAL A 359     -20.686  17.984  18.212  1.00  0.74           C  
ATOM   5584  H   VAL A 359     -19.127  18.665  16.216  1.00  0.74           H  
ATOM   5585  HA  VAL A 359     -20.908  16.548  16.112  1.00  0.74           H  
ATOM   5586  HB  VAL A 359     -21.272  19.473  16.799  1.00  0.74           H  
ATOM   5587 1HG1 VAL A 359     -23.280  18.819  18.009  1.00  0.74           H  
ATOM   5588 2HG1 VAL A 359     -23.457  18.535  16.269  1.00  0.74           H  
ATOM   5589 3HG1 VAL A 359     -23.128  17.179  17.356  1.00  0.74           H  
ATOM   5590 1HG2 VAL A 359     -21.015  18.552  19.047  1.00  0.74           H  
ATOM   5591 2HG2 VAL A 359     -20.850  16.934  18.397  1.00  0.74           H  
ATOM   5592 3HG2 VAL A 359     -19.622  18.149  18.042  1.00  0.74           H  
ATOM   5593  N   ASN A 360     -21.787  18.849  13.930  1.00  0.75           N  
ATOM   5594  CA  ASN A 360     -22.681  19.001  12.802  1.00  0.75           C  
ATOM   5595  C   ASN A 360     -22.439  18.023  11.659  1.00  0.75           C  
ATOM   5596  O   ASN A 360     -23.296  17.886  10.792  1.00  0.75           O  
ATOM   5597  CB  ASN A 360     -22.687  20.403  12.253  1.00  0.75           C  
ATOM   5598  CG  ASN A 360     -21.401  20.863  11.907  1.00  0.75           C  
ATOM   5599  OD1 ASN A 360     -20.660  21.084  12.831  1.00  0.75           O  
ATOM   5600  ND2 ASN A 360     -21.069  21.005  10.658  1.00  0.75           N  
ATOM   5601  H   ASN A 360     -21.146  19.584  14.192  1.00  0.75           H  
ATOM   5602  HA  ASN A 360     -23.675  18.820  13.186  1.00  0.75           H  
ATOM   5603 1HB  ASN A 360     -23.304  20.435  11.360  1.00  0.75           H  
ATOM   5604 2HB  ASN A 360     -23.108  21.080  12.988  1.00  0.75           H  
ATOM   5605 1HD2 ASN A 360     -20.152  21.332  10.420  1.00  0.75           H  
ATOM   5606 2HD2 ASN A 360     -21.719  20.795   9.938  1.00  0.75           H  
ATOM   5607  N   LEU A 361     -21.280  17.359  11.621  1.00  0.76           N  
ATOM   5608  CA  LEU A 361     -21.004  16.423  10.539  1.00  0.76           C  
ATOM   5609  C   LEU A 361     -21.194  14.982  10.969  1.00  0.76           C  
ATOM   5610  O   LEU A 361     -21.479  14.106  10.150  1.00  0.76           O  
ATOM   5611  CB  LEU A 361     -19.591  16.614  10.055  1.00  0.76           C  
ATOM   5612  CG  LEU A 361     -19.317  17.963   9.543  1.00  0.76           C  
ATOM   5613  CD1 LEU A 361     -17.936  18.043   9.170  1.00  0.76           C  
ATOM   5614  CD2 LEU A 361     -20.208  18.238   8.364  1.00  0.76           C  
ATOM   5615  H   LEU A 361     -20.592  17.459  12.364  1.00  0.76           H  
ATOM   5616  HA  LEU A 361     -21.693  16.623   9.720  1.00  0.76           H  
ATOM   5617 1HB  LEU A 361     -18.903  16.410  10.880  1.00  0.76           H  
ATOM   5618 2HB  LEU A 361     -19.413  15.909   9.265  1.00  0.76           H  
ATOM   5619  HG  LEU A 361     -19.502  18.688  10.327  1.00  0.76           H  
ATOM   5620 1HD1 LEU A 361     -17.719  19.041   8.801  1.00  0.76           H  
ATOM   5621 2HD1 LEU A 361     -17.306  17.820  10.025  1.00  0.76           H  
ATOM   5622 3HD1 LEU A 361     -17.753  17.331   8.404  1.00  0.76           H  
ATOM   5623 1HD2 LEU A 361     -20.016  19.240   7.981  1.00  0.76           H  
ATOM   5624 2HD2 LEU A 361     -20.011  17.504   7.578  1.00  0.76           H  
ATOM   5625 3HD2 LEU A 361     -21.233  18.151   8.682  1.00  0.76           H  
ATOM   5626  N   VAL A 362     -20.995  14.738  12.258  1.00  0.78           N  
ATOM   5627  CA  VAL A 362     -21.101  13.399  12.806  1.00  0.78           C  
ATOM   5628  C   VAL A 362     -22.478  13.115  13.406  1.00  0.78           C  
ATOM   5629  O   VAL A 362     -23.039  12.036  13.164  1.00  0.78           O  
ATOM   5630  CB  VAL A 362     -20.005  13.190  13.840  1.00  0.78           C  
ATOM   5631  CG1 VAL A 362     -20.154  11.833  14.531  1.00  0.78           C  
ATOM   5632  CG2 VAL A 362     -18.668  13.283  13.140  1.00  0.78           C  
ATOM   5633  H   VAL A 362     -20.716  15.505  12.868  1.00  0.78           H  
ATOM   5634  HA  VAL A 362     -20.927  12.693  11.994  1.00  0.78           H  
ATOM   5635  HB  VAL A 362     -20.081  13.969  14.579  1.00  0.78           H  
ATOM   5636 1HG1 VAL A 362     -19.364  11.717  15.264  1.00  0.78           H  
ATOM   5637 2HG1 VAL A 362     -21.122  11.783  15.029  1.00  0.78           H  
ATOM   5638 3HG1 VAL A 362     -20.085  11.040  13.790  1.00  0.78           H  
ATOM   5639 1HG2 VAL A 362     -17.884  13.164  13.846  1.00  0.78           H  
ATOM   5640 2HG2 VAL A 362     -18.594  12.504  12.379  1.00  0.78           H  
ATOM   5641 3HG2 VAL A 362     -18.576  14.262  12.665  1.00  0.78           H  
ATOM   5642  N   ALA A 363     -22.997  14.055  14.223  1.00  0.81           N  
ATOM   5643  CA  ALA A 363     -24.299  13.901  14.860  1.00  0.81           C  
ATOM   5644  C   ALA A 363     -25.413  14.406  13.928  1.00  0.81           C  
ATOM   5645  O   ALA A 363     -26.497  13.821  13.867  1.00  0.81           O  
ATOM   5646  CB  ALA A 363     -24.330  14.630  16.193  1.00  0.81           C  
ATOM   5647  H   ALA A 363     -22.508  14.931  14.368  1.00  0.81           H  
ATOM   5648  HA  ALA A 363     -24.461  12.848  15.028  1.00  0.81           H  
ATOM   5649 1HB  ALA A 363     -25.301  14.483  16.668  1.00  0.81           H  
ATOM   5650 2HB  ALA A 363     -23.545  14.243  16.844  1.00  0.81           H  
ATOM   5651 3HB  ALA A 363     -24.170  15.678  16.018  1.00  0.81           H  
ATOM   5652  N   ALA A 364     -25.134  15.493  13.202  1.00  0.83           N  
ATOM   5653  CA  ALA A 364     -26.087  16.075  12.247  1.00  0.83           C  
ATOM   5654  C   ALA A 364     -25.568  15.841  10.824  1.00  0.83           C  
ATOM   5655  O   ALA A 364     -24.583  15.134  10.634  1.00  0.83           O  
ATOM   5656  CB  ALA A 364     -26.342  17.555  12.503  1.00  0.83           C  
ATOM   5657  H   ALA A 364     -24.226  15.939  13.333  1.00  0.83           H  
ATOM   5658  HA  ALA A 364     -27.035  15.549  12.352  1.00  0.83           H  
ATOM   5659 1HB  ALA A 364     -27.075  17.934  11.794  1.00  0.83           H  
ATOM   5660 2HB  ALA A 364     -26.724  17.694  13.495  1.00  0.83           H  
ATOM   5661 3HB  ALA A 364     -25.454  18.095  12.387  1.00  0.83           H  
ATOM   5662  N   GLU A 365     -26.281  16.379   9.832  1.00  0.84           N  
ATOM   5663  CA  GLU A 365     -25.966  16.221   8.405  1.00  0.84           C  
ATOM   5664  C   GLU A 365     -25.093  17.325   7.777  1.00  0.84           C  
ATOM   5665  O   GLU A 365     -24.923  17.350   6.557  1.00  0.84           O  
ATOM   5666  CB  GLU A 365     -27.265  16.179   7.602  1.00  0.84           C  
ATOM   5667  CG  GLU A 365     -28.182  15.012   7.886  1.00  0.84           C  
ATOM   5668  CD  GLU A 365     -29.427  15.091   7.042  1.00  0.84           C  
ATOM   5669  OE1 GLU A 365     -29.567  16.070   6.327  1.00  0.84           O  
ATOM   5670  OE2 GLU A 365     -30.221  14.185   7.072  1.00  0.84           O  
ATOM   5671  H   GLU A 365     -27.091  16.931  10.071  1.00  0.84           H  
ATOM   5672  HA  GLU A 365     -25.440  15.273   8.285  1.00  0.84           H  
ATOM   5673 1HB  GLU A 365     -27.828  17.093   7.787  1.00  0.84           H  
ATOM   5674 2HB  GLU A 365     -27.025  16.156   6.538  1.00  0.84           H  
ATOM   5675 1HG  GLU A 365     -27.657  14.081   7.669  1.00  0.84           H  
ATOM   5676 2HG  GLU A 365     -28.453  15.015   8.943  1.00  0.84           H  
ATOM   5677  N   GLY A 366     -24.606  18.270   8.575  1.00  0.84           N  
ATOM   5678  CA  GLY A 366     -23.858  19.421   8.063  1.00  0.84           C  
ATOM   5679  C   GLY A 366     -24.658  20.706   8.244  1.00  0.84           C  
ATOM   5680  O   GLY A 366     -25.662  20.718   8.959  1.00  0.84           O  
ATOM   5681  H   GLY A 366     -24.703  18.169   9.579  1.00  0.84           H  
ATOM   5682 1HA  GLY A 366     -22.924  19.514   8.605  1.00  0.84           H  
ATOM   5683 2HA  GLY A 366     -23.617  19.276   7.010  1.00  0.84           H  
ATOM   5684  N   HIS A 367     -24.186  21.801   7.651  1.00  0.84           N  
ATOM   5685  CA  HIS A 367     -24.830  23.102   7.822  1.00  0.84           C  
ATOM   5686  C   HIS A 367     -26.062  23.075   6.917  1.00  0.84           C  
ATOM   5687  O   HIS A 367     -26.130  22.211   6.048  1.00  0.84           O  
ATOM   5688  CB  HIS A 367     -23.868  24.235   7.443  1.00  0.84           C  
ATOM   5689  CG  HIS A 367     -22.660  24.284   8.295  1.00  0.84           C  
ATOM   5690  ND1 HIS A 367     -21.519  24.989   7.957  1.00  0.84           N  
ATOM   5691  CD2 HIS A 367     -22.417  23.735   9.497  1.00  0.84           C  
ATOM   5692  CE1 HIS A 367     -20.628  24.849   8.913  1.00  0.84           C  
ATOM   5693  NE2 HIS A 367     -21.140  24.103   9.865  1.00  0.84           N  
ATOM   5694  H   HIS A 367     -23.365  21.731   7.065  1.00  0.84           H  
ATOM   5695  HA  HIS A 367     -25.121  23.233   8.855  1.00  0.84           H  
ATOM   5696 1HB  HIS A 367     -23.602  24.186   6.431  1.00  0.84           H  
ATOM   5697 2HB  HIS A 367     -24.351  25.170   7.575  1.00  0.84           H  
ATOM   5698  HD1 HIS A 367     -21.241  25.410   7.061  1.00  0.84           H  
ATOM   5699  HD2 HIS A 367     -23.018  23.115  10.158  1.00  0.84           H  
ATOM   5700  HE1 HIS A 367     -19.653  25.326   8.841  1.00  0.84           H  
ATOM   5701  N   PRO A 368     -27.066  23.941   7.096  1.00  0.82           N  
ATOM   5702  CA  PRO A 368     -28.250  23.990   6.268  1.00  0.82           C  
ATOM   5703  C   PRO A 368     -27.852  24.115   4.823  1.00  0.82           C  
ATOM   5704  O   PRO A 368     -26.872  24.791   4.500  1.00  0.82           O  
ATOM   5705  CB  PRO A 368     -28.954  25.245   6.769  1.00  0.82           C  
ATOM   5706  CG  PRO A 368     -28.503  25.376   8.192  1.00  0.82           C  
ATOM   5707  CD  PRO A 368     -27.071  24.914   8.193  1.00  0.82           C  
ATOM   5708  HA  PRO A 368     -28.855  23.084   6.439  1.00  0.82           H  
ATOM   5709 1HB  PRO A 368     -28.662  26.104   6.159  1.00  0.82           H  
ATOM   5710 2HB  PRO A 368     -30.042  25.140   6.671  1.00  0.82           H  
ATOM   5711 1HG  PRO A 368     -28.598  26.420   8.501  1.00  0.82           H  
ATOM   5712 2HG  PRO A 368     -29.141  24.786   8.866  1.00  0.82           H  
ATOM   5713 1HD  PRO A 368     -26.435  25.745   7.966  1.00  0.82           H  
ATOM   5714 2HD  PRO A 368     -26.852  24.467   9.167  1.00  0.82           H  
ATOM   5715  N   SER A 369     -28.615  23.486   3.944  1.00  0.81           N  
ATOM   5716  CA  SER A 369     -28.330  23.541   2.517  1.00  0.81           C  
ATOM   5717  C   SER A 369     -27.963  24.951   2.048  1.00  0.81           C  
ATOM   5718  O   SER A 369     -26.972  25.124   1.334  1.00  0.81           O  
ATOM   5719  CB  SER A 369     -29.499  22.998   1.732  1.00  0.81           C  
ATOM   5720  OG  SER A 369     -29.706  21.632   2.021  1.00  0.81           O  
ATOM   5721  H   SER A 369     -29.401  22.939   4.268  1.00  0.81           H  
ATOM   5722  HA  SER A 369     -27.485  22.898   2.329  1.00  0.81           H  
ATOM   5723 1HB  SER A 369     -30.393  23.564   1.964  1.00  0.81           H  
ATOM   5724 2HB  SER A 369     -29.300  23.119   0.670  1.00  0.81           H  
ATOM   5725  HG  SER A 369     -28.819  21.187   2.048  1.00  0.81           H  
ATOM   5726  N   GLU A 370     -28.749  25.963   2.448  1.00  0.79           N  
ATOM   5727  CA  GLU A 370     -28.515  27.356   2.041  1.00  0.79           C  
ATOM   5728  C   GLU A 370     -27.148  27.908   2.466  1.00  0.79           C  
ATOM   5729  O   GLU A 370     -26.591  28.810   1.837  1.00  0.79           O  
ATOM   5730  CB  GLU A 370     -29.625  28.268   2.581  1.00  0.79           C  
ATOM   5731  CG  GLU A 370     -29.647  28.453   4.109  1.00  0.79           C  
ATOM   5732  CD  GLU A 370     -30.794  29.325   4.569  1.00  0.79           C  
ATOM   5733  OE1 GLU A 370     -31.513  29.793   3.722  1.00  0.79           O  
ATOM   5734  OE2 GLU A 370     -30.941  29.536   5.754  1.00  0.79           O  
ATOM   5735  H   GLU A 370     -29.536  25.755   3.052  1.00  0.79           H  
ATOM   5736  HA  GLU A 370     -28.548  27.375   0.944  1.00  0.79           H  
ATOM   5737 1HB  GLU A 370     -29.525  29.257   2.155  1.00  0.79           H  
ATOM   5738 2HB  GLU A 370     -30.595  27.878   2.277  1.00  0.79           H  
ATOM   5739 1HG  GLU A 370     -29.727  27.478   4.580  1.00  0.79           H  
ATOM   5740 2HG  GLU A 370     -28.716  28.912   4.425  1.00  0.79           H  
ATOM   5741  N   VAL A 371     -26.610  27.364   3.548  1.00  0.78           N  
ATOM   5742  CA  VAL A 371     -25.327  27.778   4.054  1.00  0.78           C  
ATOM   5743  C   VAL A 371     -24.230  27.157   3.248  1.00  0.78           C  
ATOM   5744  O   VAL A 371     -23.266  27.818   2.841  1.00  0.78           O  
ATOM   5745  CB  VAL A 371     -25.176  27.367   5.511  1.00  0.78           C  
ATOM   5746  CG1 VAL A 371     -23.827  27.615   5.915  1.00  0.78           C  
ATOM   5747  CG2 VAL A 371     -26.136  28.185   6.367  1.00  0.78           C  
ATOM   5748  H   VAL A 371     -27.080  26.594   4.008  1.00  0.78           H  
ATOM   5749  HA  VAL A 371     -25.254  28.863   3.980  1.00  0.78           H  
ATOM   5750  HB  VAL A 371     -25.377  26.313   5.630  1.00  0.78           H  
ATOM   5751 1HG1 VAL A 371     -23.715  27.339   6.942  1.00  0.78           H  
ATOM   5752 2HG1 VAL A 371     -23.138  27.027   5.306  1.00  0.78           H  
ATOM   5753 3HG1 VAL A 371     -23.613  28.647   5.785  1.00  0.78           H  
ATOM   5754 1HG2 VAL A 371     -26.023  27.922   7.407  1.00  0.78           H  
ATOM   5755 2HG2 VAL A 371     -25.916  29.239   6.247  1.00  0.78           H  
ATOM   5756 3HG2 VAL A 371     -27.157  27.991   6.056  1.00  0.78           H  
ATOM   5757  N   MET A 372     -24.396  25.866   3.007  1.00  0.77           N  
ATOM   5758  CA  MET A 372     -23.418  25.116   2.262  1.00  0.77           C  
ATOM   5759  C   MET A 372     -23.386  25.641   0.836  1.00  0.77           C  
ATOM   5760  O   MET A 372     -22.318  25.743   0.249  1.00  0.77           O  
ATOM   5761  CB  MET A 372     -23.794  23.663   2.277  1.00  0.77           C  
ATOM   5762  CG  MET A 372     -23.744  22.986   3.657  1.00  0.77           C  
ATOM   5763  SD  MET A 372     -22.129  23.017   4.482  1.00  0.77           S  
ATOM   5764  CE  MET A 372     -21.214  21.908   3.490  1.00  0.77           C  
ATOM   5765  H   MET A 372     -25.233  25.405   3.371  1.00  0.77           H  
ATOM   5766  HA  MET A 372     -22.437  25.255   2.712  1.00  0.77           H  
ATOM   5767 1HB  MET A 372     -24.794  23.586   1.886  1.00  0.77           H  
ATOM   5768 2HB  MET A 372     -23.130  23.128   1.620  1.00  0.77           H  
ATOM   5769 1HG  MET A 372     -24.472  23.483   4.297  1.00  0.77           H  
ATOM   5770 2HG  MET A 372     -24.055  21.945   3.561  1.00  0.77           H  
ATOM   5771 1HE  MET A 372     -20.194  21.825   3.867  1.00  0.77           H  
ATOM   5772 2HE  MET A 372     -21.693  20.924   3.487  1.00  0.77           H  
ATOM   5773 3HE  MET A 372     -21.198  22.300   2.517  1.00  0.77           H  
ATOM   5774  N   ASP A 373     -24.544  26.106   0.340  1.00  0.76           N  
ATOM   5775  CA  ASP A 373     -24.686  26.665  -0.998  1.00  0.76           C  
ATOM   5776  C   ASP A 373     -23.728  27.826  -1.103  1.00  0.76           C  
ATOM   5777  O   ASP A 373     -22.871  27.843  -1.980  1.00  0.76           O  
ATOM   5778  CB  ASP A 373     -26.144  27.135  -1.226  1.00  0.76           C  
ATOM   5779  CG  ASP A 373     -26.520  27.574  -2.666  1.00  0.76           C  
ATOM   5780  OD1 ASP A 373     -25.767  27.302  -3.563  1.00  0.76           O  
ATOM   5781  OD2 ASP A 373     -27.625  28.144  -2.870  1.00  0.76           O  
ATOM   5782  H   ASP A 373     -25.388  25.990   0.895  1.00  0.76           H  
ATOM   5783  HA  ASP A 373     -24.408  25.928  -1.744  1.00  0.76           H  
ATOM   5784 1HB  ASP A 373     -26.821  26.363  -0.907  1.00  0.76           H  
ATOM   5785 2HB  ASP A 373     -26.330  27.985  -0.576  1.00  0.76           H  
ATOM   5786  N   LEU A 374     -23.826  28.775  -0.185  1.00  0.75           N  
ATOM   5787  CA  LEU A 374     -22.959  29.939  -0.232  1.00  0.75           C  
ATOM   5788  C   LEU A 374     -21.473  29.586  -0.105  1.00  0.75           C  
ATOM   5789  O   LEU A 374     -20.625  30.131  -0.827  1.00  0.75           O  
ATOM   5790  CB  LEU A 374     -23.391  30.852   0.890  1.00  0.75           C  
ATOM   5791  CG  LEU A 374     -24.737  31.473   0.665  1.00  0.75           C  
ATOM   5792  CD1 LEU A 374     -25.189  32.151   1.886  1.00  0.75           C  
ATOM   5793  CD2 LEU A 374     -24.614  32.433  -0.446  1.00  0.75           C  
ATOM   5794  H   LEU A 374     -24.545  28.710   0.540  1.00  0.75           H  
ATOM   5795  HA  LEU A 374     -23.117  30.440  -1.185  1.00  0.75           H  
ATOM   5796 1HB  LEU A 374     -23.434  30.278   1.820  1.00  0.75           H  
ATOM   5797 2HB  LEU A 374     -22.660  31.631   0.998  1.00  0.75           H  
ATOM   5798  HG  LEU A 374     -25.473  30.704   0.415  1.00  0.75           H  
ATOM   5799 1HD1 LEU A 374     -26.162  32.606   1.723  1.00  0.75           H  
ATOM   5800 2HD1 LEU A 374     -25.264  31.413   2.685  1.00  0.75           H  
ATOM   5801 3HD1 LEU A 374     -24.481  32.909   2.152  1.00  0.75           H  
ATOM   5802 1HD2 LEU A 374     -25.525  32.890  -0.592  1.00  0.75           H  
ATOM   5803 2HD2 LEU A 374     -23.906  33.181  -0.202  1.00  0.75           H  
ATOM   5804 3HD2 LEU A 374     -24.305  31.912  -1.349  1.00  0.75           H  
ATOM   5805  N   SER A 375     -21.148  28.624   0.761  1.00  0.73           N  
ATOM   5806  CA  SER A 375     -19.754  28.204   0.892  1.00  0.73           C  
ATOM   5807  C   SER A 375     -19.236  27.655  -0.423  1.00  0.73           C  
ATOM   5808  O   SER A 375     -18.146  28.004  -0.897  1.00  0.73           O  
ATOM   5809  CB  SER A 375     -19.620  27.114   1.938  1.00  0.73           C  
ATOM   5810  OG  SER A 375     -18.283  26.652   2.021  1.00  0.73           O  
ATOM   5811  H   SER A 375     -21.875  28.198   1.344  1.00  0.73           H  
ATOM   5812  HA  SER A 375     -19.153  29.067   1.174  1.00  0.73           H  
ATOM   5813 1HB  SER A 375     -19.942  27.505   2.905  1.00  0.73           H  
ATOM   5814 2HB  SER A 375     -20.277  26.282   1.694  1.00  0.73           H  
ATOM   5815  HG  SER A 375     -18.187  25.999   1.307  1.00  0.73           H  
ATOM   5816  N   PHE A 376     -20.036  26.786  -1.003  1.00  0.71           N  
ATOM   5817  CA  PHE A 376     -19.702  26.111  -2.222  1.00  0.71           C  
ATOM   5818  C   PHE A 376     -19.699  27.024  -3.415  1.00  0.71           C  
ATOM   5819  O   PHE A 376     -18.948  26.795  -4.355  1.00  0.71           O  
ATOM   5820  CB  PHE A 376     -20.637  24.963  -2.404  1.00  0.71           C  
ATOM   5821  CG  PHE A 376     -20.315  23.904  -1.453  1.00  0.71           C  
ATOM   5822  CD1 PHE A 376     -19.020  23.734  -1.078  1.00  0.71           C  
ATOM   5823  CD2 PHE A 376     -21.253  23.085  -0.938  1.00  0.71           C  
ATOM   5824  CE1 PHE A 376     -18.642  22.759  -0.208  1.00  0.71           C  
ATOM   5825  CE2 PHE A 376     -20.896  22.113  -0.066  1.00  0.71           C  
ATOM   5826  CZ  PHE A 376     -19.578  21.944   0.301  1.00  0.71           C  
ATOM   5827  H   PHE A 376     -20.924  26.563  -0.560  1.00  0.71           H  
ATOM   5828  HA  PHE A 376     -18.701  25.704  -2.111  1.00  0.71           H  
ATOM   5829 1HB  PHE A 376     -21.668  25.289  -2.246  1.00  0.71           H  
ATOM   5830 2HB  PHE A 376     -20.541  24.584  -3.393  1.00  0.71           H  
ATOM   5831  HD1 PHE A 376     -18.287  24.400  -1.493  1.00  0.71           H  
ATOM   5832  HD2 PHE A 376     -22.277  23.218  -1.223  1.00  0.71           H  
ATOM   5833  HE1 PHE A 376     -17.590  22.645   0.074  1.00  0.71           H  
ATOM   5834  HE2 PHE A 376     -21.645  21.461   0.352  1.00  0.71           H  
ATOM   5835  HZ  PHE A 376     -19.296  21.161   1.003  1.00  0.71           H  
ATOM   5836  N   CYS A 377     -20.540  28.045  -3.417  1.00  0.70           N  
ATOM   5837  CA  CYS A 377     -20.543  28.978  -4.520  1.00  0.70           C  
ATOM   5838  C   CYS A 377     -19.224  29.704  -4.567  1.00  0.70           C  
ATOM   5839  O   CYS A 377     -18.626  29.861  -5.633  1.00  0.70           O  
ATOM   5840  CB  CYS A 377     -21.659  29.960  -4.364  1.00  0.70           C  
ATOM   5841  SG  CYS A 377     -23.229  29.285  -4.607  1.00  0.70           S  
ATOM   5842  H   CYS A 377     -21.198  28.168  -2.649  1.00  0.70           H  
ATOM   5843  HA  CYS A 377     -20.672  28.434  -5.449  1.00  0.70           H  
ATOM   5844 1HB  CYS A 377     -21.626  30.333  -3.357  1.00  0.70           H  
ATOM   5845 2HB  CYS A 377     -21.528  30.769  -5.037  1.00  0.70           H  
ATOM   5846  HG  CYS A 377     -23.197  28.448  -3.544  1.00  0.70           H  
ATOM   5847  N   ASN A 378     -18.711  30.086  -3.395  1.00  0.69           N  
ATOM   5848  CA  ASN A 378     -17.407  30.715  -3.393  1.00  0.69           C  
ATOM   5849  C   ASN A 378     -16.376  29.711  -3.899  1.00  0.69           C  
ATOM   5850  O   ASN A 378     -15.517  30.077  -4.697  1.00  0.69           O  
ATOM   5851  CB  ASN A 378     -17.079  31.266  -2.021  1.00  0.69           C  
ATOM   5852  CG  ASN A 378     -17.816  32.548  -1.745  1.00  0.69           C  
ATOM   5853  OD1 ASN A 378     -18.155  33.264  -2.681  1.00  0.69           O  
ATOM   5854  ND2 ASN A 378     -18.075  32.852  -0.508  1.00  0.69           N  
ATOM   5855  H   ASN A 378     -19.234  29.956  -2.525  1.00  0.69           H  
ATOM   5856  HA  ASN A 378     -17.421  31.549  -4.097  1.00  0.69           H  
ATOM   5857 1HB  ASN A 378     -17.355  30.529  -1.262  1.00  0.69           H  
ATOM   5858 2HB  ASN A 378     -16.011  31.439  -1.946  1.00  0.69           H  
ATOM   5859 1HD2 ASN A 378     -18.562  33.704  -0.303  1.00  0.69           H  
ATOM   5860 2HD2 ASN A 378     -17.796  32.243   0.230  1.00  0.69           H  
ATOM   5861  N   GLN A 379     -16.501  28.428  -3.525  1.00  0.68           N  
ATOM   5862  CA  GLN A 379     -15.555  27.433  -4.037  1.00  0.68           C  
ATOM   5863  C   GLN A 379     -15.666  27.211  -5.535  1.00  0.68           C  
ATOM   5864  O   GLN A 379     -14.655  27.082  -6.221  1.00  0.68           O  
ATOM   5865  CB  GLN A 379     -15.734  26.073  -3.398  1.00  0.68           C  
ATOM   5866  CG  GLN A 379     -15.334  25.994  -2.017  1.00  0.68           C  
ATOM   5867  CD  GLN A 379     -15.559  24.679  -1.448  1.00  0.68           C  
ATOM   5868  OE1 GLN A 379     -16.065  23.759  -2.092  1.00  0.68           O  
ATOM   5869  NE2 GLN A 379     -15.211  24.584  -0.204  1.00  0.68           N  
ATOM   5870  H   GLN A 379     -17.214  28.166  -2.842  1.00  0.68           H  
ATOM   5871  HA  GLN A 379     -14.553  27.779  -3.811  1.00  0.68           H  
ATOM   5872 1HB  GLN A 379     -16.769  25.761  -3.478  1.00  0.68           H  
ATOM   5873 2HB  GLN A 379     -15.165  25.381  -3.941  1.00  0.68           H  
ATOM   5874 1HG  GLN A 379     -14.274  26.187  -1.957  1.00  0.68           H  
ATOM   5875 2HG  GLN A 379     -15.899  26.724  -1.445  1.00  0.68           H  
ATOM   5876 1HE2 GLN A 379     -15.362  23.754   0.350  1.00  0.68           H  
ATOM   5877 2HE2 GLN A 379     -14.823  25.374   0.257  1.00  0.68           H  
ATOM   5878  N   ALA A 380     -16.885  27.172  -6.061  1.00  0.67           N  
ATOM   5879  CA  ALA A 380     -17.075  26.913  -7.477  1.00  0.67           C  
ATOM   5880  C   ALA A 380     -16.394  27.987  -8.290  1.00  0.67           C  
ATOM   5881  O   ALA A 380     -15.698  27.706  -9.273  1.00  0.67           O  
ATOM   5882  CB  ALA A 380     -18.557  26.872  -7.806  1.00  0.67           C  
ATOM   5883  H   ALA A 380     -17.691  27.290  -5.460  1.00  0.67           H  
ATOM   5884  HA  ALA A 380     -16.624  25.959  -7.714  1.00  0.67           H  
ATOM   5885 1HB  ALA A 380     -18.690  26.669  -8.860  1.00  0.67           H  
ATOM   5886 2HB  ALA A 380     -19.039  26.093  -7.220  1.00  0.67           H  
ATOM   5887 3HB  ALA A 380     -19.003  27.834  -7.560  1.00  0.67           H  
ATOM   5888  N   LEU A 381     -16.531  29.217  -7.813  1.00  0.67           N  
ATOM   5889  CA  LEU A 381     -15.984  30.369  -8.486  1.00  0.67           C  
ATOM   5890  C   LEU A 381     -14.499  30.521  -8.165  1.00  0.67           C  
ATOM   5891  O   LEU A 381     -13.726  31.023  -8.983  1.00  0.67           O  
ATOM   5892  CB  LEU A 381     -16.818  31.565  -8.080  1.00  0.67           C  
ATOM   5893  CG  LEU A 381     -18.291  31.425  -8.523  1.00  0.67           C  
ATOM   5894  CD1 LEU A 381     -19.101  32.563  -8.006  1.00  0.67           C  
ATOM   5895  CD2 LEU A 381     -18.363  31.337 -10.020  1.00  0.67           C  
ATOM   5896  H   LEU A 381     -17.103  29.368  -6.977  1.00  0.67           H  
ATOM   5897  HA  LEU A 381     -16.093  30.225  -9.561  1.00  0.67           H  
ATOM   5898 1HB  LEU A 381     -16.800  31.644  -6.991  1.00  0.67           H  
ATOM   5899 2HB  LEU A 381     -16.397  32.460  -8.517  1.00  0.67           H  
ATOM   5900  HG  LEU A 381     -18.694  30.514  -8.099  1.00  0.67           H  
ATOM   5901 1HD1 LEU A 381     -20.140  32.439  -8.301  1.00  0.67           H  
ATOM   5902 2HD1 LEU A 381     -19.028  32.566  -6.927  1.00  0.67           H  
ATOM   5903 3HD1 LEU A 381     -18.726  33.499  -8.406  1.00  0.67           H  
ATOM   5904 1HD2 LEU A 381     -19.398  31.216 -10.327  1.00  0.67           H  
ATOM   5905 2HD2 LEU A 381     -17.958  32.247 -10.466  1.00  0.67           H  
ATOM   5906 3HD2 LEU A 381     -17.782  30.484 -10.367  1.00  0.67           H  
ATOM   5907  N   SER A 382     -14.081  30.054  -6.989  1.00  0.67           N  
ATOM   5908  CA  SER A 382     -12.677  30.080  -6.630  1.00  0.67           C  
ATOM   5909  C   SER A 382     -11.925  29.148  -7.572  1.00  0.67           C  
ATOM   5910  O   SER A 382     -10.855  29.501  -8.059  1.00  0.67           O  
ATOM   5911  CB  SER A 382     -12.485  29.678  -5.184  1.00  0.67           C  
ATOM   5912  OG  SER A 382     -13.046  30.628  -4.323  1.00  0.67           O  
ATOM   5913  H   SER A 382     -14.747  29.689  -6.316  1.00  0.67           H  
ATOM   5914  HA  SER A 382     -12.296  31.092  -6.763  1.00  0.67           H  
ATOM   5915 1HB  SER A 382     -12.945  28.724  -5.023  1.00  0.67           H  
ATOM   5916 2HB  SER A 382     -11.449  29.560  -4.964  1.00  0.67           H  
ATOM   5917  HG  SER A 382     -13.992  30.647  -4.548  1.00  0.67           H  
ATOM   5918  N   VAL A 383     -12.504  27.982  -7.886  1.00  0.68           N  
ATOM   5919  CA  VAL A 383     -11.830  27.076  -8.804  1.00  0.68           C  
ATOM   5920  C   VAL A 383     -11.776  27.728 -10.192  1.00  0.68           C  
ATOM   5921  O   VAL A 383     -10.728  27.718 -10.842  1.00  0.68           O  
ATOM   5922  CB  VAL A 383     -12.501  25.702  -8.895  1.00  0.68           C  
ATOM   5923  CG1 VAL A 383     -11.819  24.926  -9.957  1.00  0.68           C  
ATOM   5924  CG2 VAL A 383     -12.411  24.962  -7.580  1.00  0.68           C  
ATOM   5925  H   VAL A 383     -13.389  27.718  -7.452  1.00  0.68           H  
ATOM   5926  HA  VAL A 383     -10.820  26.927  -8.452  1.00  0.68           H  
ATOM   5927  HB  VAL A 383     -13.547  25.832  -9.180  1.00  0.68           H  
ATOM   5928 1HG1 VAL A 383     -12.285  23.967 -10.064  1.00  0.68           H  
ATOM   5929 2HG1 VAL A 383     -11.892  25.467 -10.853  1.00  0.68           H  
ATOM   5930 3HG1 VAL A 383     -10.784  24.802  -9.704  1.00  0.68           H  
ATOM   5931 1HG2 VAL A 383     -12.886  23.989  -7.677  1.00  0.68           H  
ATOM   5932 2HG2 VAL A 383     -11.377  24.833  -7.298  1.00  0.68           H  
ATOM   5933 3HG2 VAL A 383     -12.914  25.532  -6.818  1.00  0.68           H  
ATOM   5934  N   GLU A 384     -12.888  28.340 -10.634  1.00  0.68           N  
ATOM   5935  CA  GLU A 384     -12.887  29.058 -11.914  1.00  0.68           C  
ATOM   5936  C   GLU A 384     -11.731  30.064 -11.944  1.00  0.68           C  
ATOM   5937  O   GLU A 384     -10.998  30.138 -12.937  1.00  0.68           O  
ATOM   5938  CB  GLU A 384     -14.220  29.798 -12.123  1.00  0.68           C  
ATOM   5939  CG  GLU A 384     -14.335  30.610 -13.413  1.00  0.68           C  
ATOM   5940  CD  GLU A 384     -15.660  31.371 -13.518  1.00  0.68           C  
ATOM   5941  OE1 GLU A 384     -16.488  31.193 -12.673  1.00  0.68           O  
ATOM   5942  OE2 GLU A 384     -15.824  32.150 -14.440  1.00  0.68           O  
ATOM   5943  H   GLU A 384     -13.748  28.295 -10.084  1.00  0.68           H  
ATOM   5944  HA  GLU A 384     -12.743  28.348 -12.725  1.00  0.68           H  
ATOM   5945 1HB  GLU A 384     -15.031  29.076 -12.112  1.00  0.68           H  
ATOM   5946 2HB  GLU A 384     -14.388  30.482 -11.308  1.00  0.68           H  
ATOM   5947 1HG  GLU A 384     -13.516  31.318 -13.438  1.00  0.68           H  
ATOM   5948 2HG  GLU A 384     -14.234  29.948 -14.263  1.00  0.68           H  
ATOM   5949  N   HIS A 385     -11.549  30.794 -10.830  1.00  0.70           N  
ATOM   5950  CA  HIS A 385     -10.489  31.788 -10.655  1.00  0.70           C  
ATOM   5951  C   HIS A 385      -9.109  31.140 -10.810  1.00  0.70           C  
ATOM   5952  O   HIS A 385      -8.265  31.670 -11.532  1.00  0.70           O  
ATOM   5953  CB  HIS A 385     -10.592  32.474  -9.275  1.00  0.70           C  
ATOM   5954  CG  HIS A 385      -9.656  33.653  -9.043  1.00  0.70           C  
ATOM   5955  ND1 HIS A 385      -9.894  34.902  -9.585  1.00  0.70           N  
ATOM   5956  CD2 HIS A 385      -8.501  33.772  -8.334  1.00  0.70           C  
ATOM   5957  CE1 HIS A 385      -8.932  35.733  -9.212  1.00  0.70           C  
ATOM   5958  NE2 HIS A 385      -8.082  35.072  -8.456  1.00  0.70           N  
ATOM   5959  H   HIS A 385     -12.217  30.678 -10.069  1.00  0.70           H  
ATOM   5960  HA  HIS A 385     -10.586  32.555 -11.421  1.00  0.70           H  
ATOM   5961 1HB  HIS A 385     -11.618  32.806  -9.113  1.00  0.70           H  
ATOM   5962 2HB  HIS A 385     -10.370  31.762  -8.508  1.00  0.70           H  
ATOM   5963  HD2 HIS A 385      -7.996  32.998  -7.774  1.00  0.70           H  
ATOM   5964  HE1 HIS A 385      -8.857  36.785  -9.487  1.00  0.70           H  
ATOM   5965  HE2 HIS A 385      -7.249  35.457  -8.034  1.00  0.70           H  
ATOM   5966  N   LEU A 386      -8.879  29.986 -10.162  1.00  0.72           N  
ATOM   5967  CA  LEU A 386      -7.578  29.319 -10.228  1.00  0.72           C  
ATOM   5968  C   LEU A 386      -7.211  28.949 -11.652  1.00  0.72           C  
ATOM   5969  O   LEU A 386      -6.051  29.029 -12.056  1.00  0.72           O  
ATOM   5970  CB  LEU A 386      -7.624  27.997  -9.478  1.00  0.72           C  
ATOM   5971  CG  LEU A 386      -7.835  28.049  -8.023  1.00  0.72           C  
ATOM   5972  CD1 LEU A 386      -7.999  26.659  -7.575  1.00  0.72           C  
ATOM   5973  CD2 LEU A 386      -6.696  28.769  -7.327  1.00  0.72           C  
ATOM   5974  H   LEU A 386      -9.623  29.588  -9.584  1.00  0.72           H  
ATOM   5975  HA  LEU A 386      -6.819  29.979  -9.817  1.00  0.72           H  
ATOM   5976 1HB  LEU A 386      -8.423  27.390  -9.898  1.00  0.72           H  
ATOM   5977 2HB  LEU A 386      -6.685  27.475  -9.651  1.00  0.72           H  
ATOM   5978  HG  LEU A 386      -8.740  28.559  -7.811  1.00  0.72           H  
ATOM   5979 1HD1 LEU A 386      -8.195  26.654  -6.525  1.00  0.72           H  
ATOM   5980 2HD1 LEU A 386      -8.820  26.200  -8.095  1.00  0.72           H  
ATOM   5981 3HD1 LEU A 386      -7.102  26.115  -7.797  1.00  0.72           H  
ATOM   5982 1HD2 LEU A 386      -6.877  28.773  -6.257  1.00  0.72           H  
ATOM   5983 2HD2 LEU A 386      -5.777  28.285  -7.522  1.00  0.72           H  
ATOM   5984 3HD2 LEU A 386      -6.641  29.791  -7.690  1.00  0.72           H  
ATOM   5985  N   ILE A 387      -8.210  28.550 -12.425  1.00  0.75           N  
ATOM   5986  CA  ILE A 387      -7.958  28.138 -13.790  1.00  0.75           C  
ATOM   5987  C   ILE A 387      -7.804  29.338 -14.724  1.00  0.75           C  
ATOM   5988  O   ILE A 387      -6.833  29.420 -15.480  1.00  0.75           O  
ATOM   5989  CB  ILE A 387      -9.048  27.165 -14.255  1.00  0.75           C  
ATOM   5990  CG1 ILE A 387      -9.007  25.969 -13.332  1.00  0.75           C  
ATOM   5991  CG2 ILE A 387      -8.849  26.742 -15.698  1.00  0.75           C  
ATOM   5992  CD1 ILE A 387      -7.691  25.349 -13.311  1.00  0.75           C  
ATOM   5993  H   ILE A 387      -9.152  28.493 -12.028  1.00  0.75           H  
ATOM   5994  HA  ILE A 387      -7.017  27.593 -13.809  1.00  0.75           H  
ATOM   5995  HB  ILE A 387     -10.028  27.641 -14.142  1.00  0.75           H  
ATOM   5996 1HG1 ILE A 387      -9.281  26.268 -12.323  1.00  0.75           H  
ATOM   5997 2HG1 ILE A 387      -9.696  25.236 -13.673  1.00  0.75           H  
ATOM   5998 1HG2 ILE A 387      -9.640  26.047 -15.985  1.00  0.75           H  
ATOM   5999 2HG2 ILE A 387      -8.892  27.620 -16.340  1.00  0.75           H  
ATOM   6000 3HG2 ILE A 387      -7.882  26.255 -15.809  1.00  0.75           H  
ATOM   6001 1HD1 ILE A 387      -7.692  24.498 -12.656  1.00  0.75           H  
ATOM   6002 2HD1 ILE A 387      -7.416  25.038 -14.312  1.00  0.75           H  
ATOM   6003 3HD1 ILE A 387      -6.989  26.086 -12.953  1.00  0.75           H  
ATOM   6004  N   LYS A 388      -8.701  30.309 -14.642  1.00  0.78           N  
ATOM   6005  CA  LYS A 388      -8.582  31.480 -15.501  1.00  0.78           C  
ATOM   6006  C   LYS A 388      -7.314  32.292 -15.234  1.00  0.78           C  
ATOM   6007  O   LYS A 388      -6.772  32.922 -16.143  1.00  0.78           O  
ATOM   6008  CB  LYS A 388      -9.840  32.343 -15.428  1.00  0.78           C  
ATOM   6009  CG  LYS A 388     -11.034  31.691 -16.146  1.00  0.78           C  
ATOM   6010  CD  LYS A 388     -12.297  32.545 -16.126  1.00  0.78           C  
ATOM   6011  CE  LYS A 388     -13.393  31.898 -16.994  1.00  0.78           C  
ATOM   6012  NZ  LYS A 388     -14.683  32.632 -16.930  1.00  0.78           N  
ATOM   6013  H   LYS A 388      -9.482  30.237 -13.989  1.00  0.78           H  
ATOM   6014  HA  LYS A 388      -8.516  31.127 -16.530  1.00  0.78           H  
ATOM   6015 1HB  LYS A 388     -10.114  32.496 -14.378  1.00  0.78           H  
ATOM   6016 2HB  LYS A 388      -9.648  33.318 -15.870  1.00  0.78           H  
ATOM   6017 1HG  LYS A 388     -10.764  31.477 -17.179  1.00  0.78           H  
ATOM   6018 2HG  LYS A 388     -11.258  30.744 -15.645  1.00  0.78           H  
ATOM   6019 1HD  LYS A 388     -12.661  32.654 -15.106  1.00  0.78           H  
ATOM   6020 2HD  LYS A 388     -12.075  33.536 -16.518  1.00  0.78           H  
ATOM   6021 1HE  LYS A 388     -13.050  31.891 -18.026  1.00  0.78           H  
ATOM   6022 2HE  LYS A 388     -13.554  30.874 -16.670  1.00  0.78           H  
ATOM   6023 1HZ  LYS A 388     -15.383  32.180 -17.525  1.00  0.78           H  
ATOM   6024 2HZ  LYS A 388     -15.018  32.607 -15.965  1.00  0.78           H  
ATOM   6025 3HZ  LYS A 388     -14.563  33.585 -17.227  1.00  0.78           H  
ATOM   6026  N   ASN A 389      -6.822  32.252 -14.001  1.00  0.80           N  
ATOM   6027  CA  ASN A 389      -5.621  32.969 -13.609  1.00  0.80           C  
ATOM   6028  C   ASN A 389      -4.434  32.002 -13.423  1.00  0.80           C  
ATOM   6029  O   ASN A 389      -3.435  32.338 -12.775  1.00  0.80           O  
ATOM   6030  CB  ASN A 389      -5.906  33.790 -12.369  1.00  0.80           C  
ATOM   6031  CG  ASN A 389      -6.895  34.897 -12.626  1.00  0.80           C  
ATOM   6032  OD1 ASN A 389      -6.563  35.956 -13.174  1.00  0.80           O  
ATOM   6033  ND2 ASN A 389      -8.115  34.658 -12.257  1.00  0.80           N  
ATOM   6034  H   ASN A 389      -7.321  31.742 -13.273  1.00  0.80           H  
ATOM   6035  HA  ASN A 389      -5.351  33.654 -14.411  1.00  0.80           H  
ATOM   6036 1HB  ASN A 389      -6.272  33.150 -11.572  1.00  0.80           H  
ATOM   6037 2HB  ASN A 389      -4.998  34.251 -12.034  1.00  0.80           H  
ATOM   6038 1HD2 ASN A 389      -8.831  35.342 -12.397  1.00  0.80           H  
ATOM   6039 2HD2 ASN A 389      -8.339  33.766 -11.838  1.00  0.80           H  
ATOM   6040  N   LYS A 390      -4.501  30.826 -14.063  1.00  0.81           N  
ATOM   6041  CA  LYS A 390      -3.432  29.820 -14.001  1.00  0.81           C  
ATOM   6042  C   LYS A 390      -2.033  30.377 -14.256  1.00  0.81           C  
ATOM   6043  O   LYS A 390      -1.075  29.986 -13.593  1.00  0.81           O  
ATOM   6044  CB  LYS A 390      -3.720  28.719 -15.031  1.00  0.81           C  
ATOM   6045  CG  LYS A 390      -2.635  27.651 -15.193  1.00  0.81           C  
ATOM   6046  CD  LYS A 390      -3.073  26.581 -16.210  1.00  0.81           C  
ATOM   6047  CE  LYS A 390      -1.944  25.589 -16.529  1.00  0.81           C  
ATOM   6048  NZ  LYS A 390      -2.389  24.530 -17.485  1.00  0.81           N  
ATOM   6049  H   LYS A 390      -5.338  30.579 -14.594  1.00  0.81           H  
ATOM   6050  HA  LYS A 390      -3.446  29.380 -13.001  1.00  0.81           H  
ATOM   6051 1HB  LYS A 390      -4.639  28.203 -14.743  1.00  0.81           H  
ATOM   6052 2HB  LYS A 390      -3.901  29.173 -16.004  1.00  0.81           H  
ATOM   6053 1HG  LYS A 390      -1.720  28.122 -15.549  1.00  0.81           H  
ATOM   6054 2HG  LYS A 390      -2.428  27.191 -14.244  1.00  0.81           H  
ATOM   6055 1HD  LYS A 390      -3.928  26.034 -15.809  1.00  0.81           H  
ATOM   6056 2HD  LYS A 390      -3.385  27.072 -17.132  1.00  0.81           H  
ATOM   6057 1HE  LYS A 390      -1.113  26.132 -16.971  1.00  0.81           H  
ATOM   6058 2HE  LYS A 390      -1.602  25.119 -15.619  1.00  0.81           H  
ATOM   6059 1HZ  LYS A 390      -1.620  23.903 -17.674  1.00  0.81           H  
ATOM   6060 2HZ  LYS A 390      -3.153  24.010 -17.080  1.00  0.81           H  
ATOM   6061 3HZ  LYS A 390      -2.694  24.957 -18.348  1.00  0.81           H  
ATOM   6062  N   GLY A 391      -1.902  31.274 -15.228  1.00  0.80           N  
ATOM   6063  CA  GLY A 391      -0.606  31.859 -15.562  1.00  0.80           C  
ATOM   6064  C   GLY A 391      -0.334  33.191 -14.842  1.00  0.80           C  
ATOM   6065  O   GLY A 391       0.639  33.876 -15.162  1.00  0.80           O  
ATOM   6066  H   GLY A 391      -2.723  31.557 -15.741  1.00  0.80           H  
ATOM   6067 1HA  GLY A 391       0.182  31.148 -15.315  1.00  0.80           H  
ATOM   6068 2HA  GLY A 391      -0.557  32.017 -16.637  1.00  0.80           H  
ATOM   6069  N   LYS A 392      -1.215  33.583 -13.919  1.00  0.77           N  
ATOM   6070  CA  LYS A 392      -1.107  34.870 -13.233  1.00  0.77           C  
ATOM   6071  C   LYS A 392      -0.893  34.768 -11.718  1.00  0.77           C  
ATOM   6072  O   LYS A 392      -0.231  35.622 -11.128  1.00  0.77           O  
ATOM   6073  CB  LYS A 392      -2.363  35.690 -13.504  1.00  0.77           C  
ATOM   6074  CG  LYS A 392      -2.569  36.053 -14.962  1.00  0.77           C  
ATOM   6075  CD  LYS A 392      -3.836  36.858 -15.139  1.00  0.77           C  
ATOM   6076  CE  LYS A 392      -4.064  37.244 -16.584  1.00  0.77           C  
ATOM   6077  NZ  LYS A 392      -5.345  37.976 -16.755  1.00  0.77           N  
ATOM   6078  H   LYS A 392      -1.983  32.973 -13.672  1.00  0.77           H  
ATOM   6079  HA  LYS A 392      -0.250  35.403 -13.645  1.00  0.77           H  
ATOM   6080 1HB  LYS A 392      -3.230  35.132 -13.179  1.00  0.77           H  
ATOM   6081 2HB  LYS A 392      -2.331  36.610 -12.923  1.00  0.77           H  
ATOM   6082 1HG  LYS A 392      -1.713  36.625 -15.324  1.00  0.77           H  
ATOM   6083 2HG  LYS A 392      -2.654  35.141 -15.550  1.00  0.77           H  
ATOM   6084 1HD  LYS A 392      -4.678  36.256 -14.812  1.00  0.77           H  
ATOM   6085 2HD  LYS A 392      -3.795  37.756 -14.525  1.00  0.77           H  
ATOM   6086 1HE  LYS A 392      -3.245  37.878 -16.920  1.00  0.77           H  
ATOM   6087 2HE  LYS A 392      -4.088  36.341 -17.196  1.00  0.77           H  
ATOM   6088 1HZ  LYS A 392      -5.470  38.217 -17.726  1.00  0.77           H  
ATOM   6089 2HZ  LYS A 392      -6.111  37.384 -16.452  1.00  0.77           H  
ATOM   6090 3HZ  LYS A 392      -5.331  38.817 -16.196  1.00  0.77           H  
ATOM   6091  N   LEU A 393      -1.463  33.745 -11.085  1.00  0.73           N  
ATOM   6092  CA  LEU A 393      -1.393  33.627  -9.623  1.00  0.73           C  
ATOM   6093  C   LEU A 393      -0.021  33.119  -9.156  1.00  0.73           C  
ATOM   6094  O   LEU A 393       0.632  32.330  -9.839  1.00  0.73           O  
ATOM   6095  CB  LEU A 393      -2.478  32.670  -9.111  1.00  0.73           C  
ATOM   6096  CG  LEU A 393      -3.932  33.056  -9.385  1.00  0.73           C  
ATOM   6097  CD1 LEU A 393      -4.864  31.956  -8.886  1.00  0.73           C  
ATOM   6098  CD2 LEU A 393      -4.267  34.377  -8.728  1.00  0.73           C  
ATOM   6099  H   LEU A 393      -2.006  33.076 -11.625  1.00  0.73           H  
ATOM   6100  HA  LEU A 393      -1.558  34.612  -9.187  1.00  0.73           H  
ATOM   6101 1HB  LEU A 393      -2.317  31.708  -9.584  1.00  0.73           H  
ATOM   6102 2HB  LEU A 393      -2.357  32.568  -8.039  1.00  0.73           H  
ATOM   6103  HG  LEU A 393      -4.058  33.133 -10.433  1.00  0.73           H  
ATOM   6104 1HD1 LEU A 393      -5.896  32.224  -9.119  1.00  0.73           H  
ATOM   6105 2HD1 LEU A 393      -4.610  31.016  -9.381  1.00  0.73           H  
ATOM   6106 3HD1 LEU A 393      -4.753  31.843  -7.814  1.00  0.73           H  
ATOM   6107 1HD2 LEU A 393      -5.300  34.638  -8.954  1.00  0.73           H  
ATOM   6108 2HD2 LEU A 393      -4.141  34.288  -7.657  1.00  0.73           H  
ATOM   6109 3HD2 LEU A 393      -3.605  35.152  -9.110  1.00  0.73           H  
ATOM   6110  N   GLU A 394       0.400  33.568  -7.975  1.00  0.68           N  
ATOM   6111  CA  GLU A 394       1.655  33.159  -7.345  1.00  0.68           C  
ATOM   6112  C   GLU A 394       1.406  32.074  -6.313  1.00  0.68           C  
ATOM   6113  O   GLU A 394       0.271  31.864  -5.904  1.00  0.68           O  
ATOM   6114  CB  GLU A 394       2.320  34.356  -6.661  1.00  0.68           C  
ATOM   6115  CG  GLU A 394       2.725  35.493  -7.595  1.00  0.68           C  
ATOM   6116  CD  GLU A 394       3.365  36.646  -6.845  1.00  0.68           C  
ATOM   6117  OE1 GLU A 394       2.668  37.302  -6.085  1.00  0.68           O  
ATOM   6118  OE2 GLU A 394       4.544  36.857  -6.998  1.00  0.68           O  
ATOM   6119  H   GLU A 394      -0.185  34.221  -7.468  1.00  0.68           H  
ATOM   6120  HA  GLU A 394       2.325  32.763  -8.111  1.00  0.68           H  
ATOM   6121 1HB  GLU A 394       1.636  34.760  -5.919  1.00  0.68           H  
ATOM   6122 2HB  GLU A 394       3.213  34.021  -6.130  1.00  0.68           H  
ATOM   6123 1HG  GLU A 394       3.428  35.110  -8.335  1.00  0.68           H  
ATOM   6124 2HG  GLU A 394       1.839  35.847  -8.120  1.00  0.68           H  
ATOM   6125  N   ASN A 395       2.454  31.422  -5.821  1.00  0.65           N  
ATOM   6126  CA  ASN A 395       2.288  30.380  -4.788  1.00  0.65           C  
ATOM   6127  C   ASN A 395       2.066  30.980  -3.396  1.00  0.65           C  
ATOM   6128  O   ASN A 395       2.886  30.849  -2.482  1.00  0.65           O  
ATOM   6129  CB  ASN A 395       3.454  29.423  -4.820  1.00  0.65           C  
ATOM   6130  CG  ASN A 395       4.790  30.106  -4.655  1.00  0.65           C  
ATOM   6131  OD1 ASN A 395       5.010  31.188  -5.223  1.00  0.65           O  
ATOM   6132  ND2 ASN A 395       5.677  29.506  -3.902  1.00  0.65           N  
ATOM   6133  H   ASN A 395       3.382  31.630  -6.171  1.00  0.65           H  
ATOM   6134  HA  ASN A 395       1.384  29.816  -5.025  1.00  0.65           H  
ATOM   6135 1HB  ASN A 395       3.337  28.703  -4.012  1.00  0.65           H  
ATOM   6136 2HB  ASN A 395       3.453  28.868  -5.757  1.00  0.65           H  
ATOM   6137 1HD2 ASN A 395       6.577  29.916  -3.761  1.00  0.65           H  
ATOM   6138 2HD2 ASN A 395       5.434  28.634  -3.440  1.00  0.65           H  
ATOM   6139  N   LYS A 396       0.949  31.685  -3.293  1.00  0.64           N  
ATOM   6140  CA  LYS A 396       0.492  32.455  -2.151  1.00  0.64           C  
ATOM   6141  C   LYS A 396      -0.948  32.107  -1.811  1.00  0.64           C  
ATOM   6142  O   LYS A 396      -1.657  31.486  -2.617  1.00  0.64           O  
ATOM   6143  CB  LYS A 396       0.620  33.943  -2.459  1.00  0.64           C  
ATOM   6144  CG  LYS A 396       2.056  34.396  -2.680  1.00  0.64           C  
ATOM   6145  CD  LYS A 396       2.147  35.875  -2.967  1.00  0.64           C  
ATOM   6146  CE  LYS A 396       3.597  36.302  -3.155  1.00  0.64           C  
ATOM   6147  NZ  LYS A 396       3.709  37.728  -3.542  1.00  0.64           N  
ATOM   6148  H   LYS A 396       0.373  31.702  -4.126  1.00  0.64           H  
ATOM   6149  HA  LYS A 396       1.114  32.213  -1.290  1.00  0.64           H  
ATOM   6150 1HB  LYS A 396       0.051  34.185  -3.358  1.00  0.64           H  
ATOM   6151 2HB  LYS A 396       0.198  34.524  -1.635  1.00  0.64           H  
ATOM   6152 1HG  LYS A 396       2.649  34.167  -1.791  1.00  0.64           H  
ATOM   6153 2HG  LYS A 396       2.480  33.859  -3.523  1.00  0.64           H  
ATOM   6154 1HD  LYS A 396       1.584  36.113  -3.874  1.00  0.64           H  
ATOM   6155 2HD  LYS A 396       1.718  36.430  -2.132  1.00  0.64           H  
ATOM   6156 1HE  LYS A 396       4.132  36.146  -2.220  1.00  0.64           H  
ATOM   6157 2HE  LYS A 396       4.055  35.687  -3.932  1.00  0.64           H  
ATOM   6158 1HZ  LYS A 396       4.676  37.973  -3.667  1.00  0.64           H  
ATOM   6159 2HZ  LYS A 396       3.216  37.840  -4.436  1.00  0.64           H  
ATOM   6160 3HZ  LYS A 396       3.294  38.313  -2.842  1.00  0.64           H  
ATOM   6161  N   VAL A 397      -1.388  32.497  -0.626  1.00  0.64           N  
ATOM   6162  CA  VAL A 397      -2.778  32.284  -0.279  1.00  0.64           C  
ATOM   6163  C   VAL A 397      -3.588  33.524  -0.671  1.00  0.64           C  
ATOM   6164  O   VAL A 397      -3.220  34.652  -0.345  1.00  0.64           O  
ATOM   6165  CB  VAL A 397      -2.927  31.986   1.212  1.00  0.64           C  
ATOM   6166  CG1 VAL A 397      -4.414  31.776   1.572  1.00  0.64           C  
ATOM   6167  CG2 VAL A 397      -2.100  30.793   1.534  1.00  0.64           C  
ATOM   6168  H   VAL A 397      -0.760  32.967   0.034  1.00  0.64           H  
ATOM   6169  HA  VAL A 397      -3.154  31.428  -0.837  1.00  0.64           H  
ATOM   6170  HB  VAL A 397      -2.565  32.838   1.788  1.00  0.64           H  
ATOM   6171 1HG1 VAL A 397      -4.506  31.571   2.636  1.00  0.64           H  
ATOM   6172 2HG1 VAL A 397      -4.982  32.676   1.326  1.00  0.64           H  
ATOM   6173 3HG1 VAL A 397      -4.811  30.931   1.002  1.00  0.64           H  
ATOM   6174 1HG2 VAL A 397      -2.184  30.595   2.588  1.00  0.64           H  
ATOM   6175 2HG2 VAL A 397      -2.455  29.942   0.953  1.00  0.64           H  
ATOM   6176 3HG2 VAL A 397      -1.061  30.998   1.285  1.00  0.64           H  
ATOM   6177  N   TYR A 398      -4.668  33.302  -1.394  1.00  0.66           N  
ATOM   6178  CA  TYR A 398      -5.531  34.369  -1.877  1.00  0.66           C  
ATOM   6179  C   TYR A 398      -6.861  34.308  -1.174  1.00  0.66           C  
ATOM   6180  O   TYR A 398      -7.297  33.230  -0.817  1.00  0.66           O  
ATOM   6181  CB  TYR A 398      -5.733  34.233  -3.390  1.00  0.66           C  
ATOM   6182  CG  TYR A 398      -4.488  34.513  -4.195  1.00  0.66           C  
ATOM   6183  CD1 TYR A 398      -3.567  33.504  -4.479  1.00  0.66           C  
ATOM   6184  CD2 TYR A 398      -4.264  35.799  -4.640  1.00  0.66           C  
ATOM   6185  CE1 TYR A 398      -2.428  33.811  -5.207  1.00  0.66           C  
ATOM   6186  CE2 TYR A 398      -3.138  36.100  -5.358  1.00  0.66           C  
ATOM   6187  CZ  TYR A 398      -2.221  35.126  -5.643  1.00  0.66           C  
ATOM   6188  OH  TYR A 398      -1.098  35.468  -6.351  1.00  0.66           O  
ATOM   6189  H   TYR A 398      -4.903  32.336  -1.611  1.00  0.66           H  
ATOM   6190  HA  TYR A 398      -5.073  35.335  -1.654  1.00  0.66           H  
ATOM   6191 1HB  TYR A 398      -6.053  33.215  -3.612  1.00  0.66           H  
ATOM   6192 2HB  TYR A 398      -6.524  34.908  -3.720  1.00  0.66           H  
ATOM   6193  HD1 TYR A 398      -3.735  32.481  -4.128  1.00  0.66           H  
ATOM   6194  HD2 TYR A 398      -4.988  36.582  -4.411  1.00  0.66           H  
ATOM   6195  HE1 TYR A 398      -1.709  33.036  -5.425  1.00  0.66           H  
ATOM   6196  HE2 TYR A 398      -2.969  37.123  -5.700  1.00  0.66           H  
ATOM   6197  HH  TYR A 398      -1.143  36.404  -6.589  1.00  0.66           H  
ATOM   6198  N   ASN A 399      -7.513  35.436  -0.983  1.00  0.69           N  
ATOM   6199  CA  ASN A 399      -8.872  35.414  -0.459  1.00  0.69           C  
ATOM   6200  C   ASN A 399      -9.855  35.350  -1.599  1.00  0.69           C  
ATOM   6201  O   ASN A 399      -9.510  35.674  -2.735  1.00  0.69           O  
ATOM   6202  CB  ASN A 399      -9.143  36.615   0.423  1.00  0.69           C  
ATOM   6203  CG  ASN A 399      -8.359  36.569   1.703  1.00  0.69           C  
ATOM   6204  OD1 ASN A 399      -8.259  35.509   2.330  1.00  0.69           O  
ATOM   6205  ND2 ASN A 399      -7.804  37.686   2.098  1.00  0.69           N  
ATOM   6206  H   ASN A 399      -7.089  36.315  -1.247  1.00  0.69           H  
ATOM   6207  HA  ASN A 399      -9.015  34.511   0.134  1.00  0.69           H  
ATOM   6208 1HB  ASN A 399      -8.894  37.529  -0.117  1.00  0.69           H  
ATOM   6209 2HB  ASN A 399     -10.208  36.657   0.662  1.00  0.69           H  
ATOM   6210 1HD2 ASN A 399      -7.270  37.711   2.944  1.00  0.69           H  
ATOM   6211 2HD2 ASN A 399      -7.914  38.520   1.555  1.00  0.69           H  
ATOM   6212  N   VAL A 400     -11.083  34.952  -1.312  1.00  0.73           N  
ATOM   6213  CA  VAL A 400     -12.088  34.998  -2.350  1.00  0.73           C  
ATOM   6214  C   VAL A 400     -12.190  36.460  -2.749  1.00  0.73           C  
ATOM   6215  O   VAL A 400     -12.335  37.303  -1.862  1.00  0.73           O  
ATOM   6216  CB  VAL A 400     -13.430  34.505  -1.795  1.00  0.73           C  
ATOM   6217  CG1 VAL A 400     -14.544  34.681  -2.777  1.00  0.73           C  
ATOM   6218  CG2 VAL A 400     -13.284  33.097  -1.460  1.00  0.73           C  
ATOM   6219  H   VAL A 400     -11.319  34.648  -0.375  1.00  0.73           H  
ATOM   6220  HA  VAL A 400     -11.782  34.354  -3.164  1.00  0.73           H  
ATOM   6221  HB  VAL A 400     -13.676  35.079  -0.906  1.00  0.73           H  
ATOM   6222 1HG1 VAL A 400     -15.477  34.324  -2.346  1.00  0.73           H  
ATOM   6223 2HG1 VAL A 400     -14.642  35.733  -3.015  1.00  0.73           H  
ATOM   6224 3HG1 VAL A 400     -14.325  34.117  -3.681  1.00  0.73           H  
ATOM   6225 1HG2 VAL A 400     -14.212  32.725  -1.034  1.00  0.73           H  
ATOM   6226 2HG2 VAL A 400     -13.036  32.527  -2.354  1.00  0.73           H  
ATOM   6227 3HG2 VAL A 400     -12.475  33.012  -0.734  1.00  0.73           H  
ATOM   6228  N   PRO A 401     -12.114  36.818  -4.038  1.00  0.78           N  
ATOM   6229  CA  PRO A 401     -12.183  38.189  -4.473  1.00  0.78           C  
ATOM   6230  C   PRO A 401     -13.452  38.763  -3.915  1.00  0.78           C  
ATOM   6231  O   PRO A 401     -14.488  38.095  -3.949  1.00  0.78           O  
ATOM   6232  CB  PRO A 401     -12.241  38.063  -5.998  1.00  0.78           C  
ATOM   6233  CG  PRO A 401     -11.523  36.747  -6.289  1.00  0.78           C  
ATOM   6234  CD  PRO A 401     -11.893  35.833  -5.128  1.00  0.78           C  
ATOM   6235  HA  PRO A 401     -11.296  38.738  -4.124  1.00  0.78           H  
ATOM   6236 1HB  PRO A 401     -13.274  38.090  -6.333  1.00  0.78           H  
ATOM   6237 2HB  PRO A 401     -11.742  38.927  -6.461  1.00  0.78           H  
ATOM   6238 1HG  PRO A 401     -11.837  36.340  -7.265  1.00  0.78           H  
ATOM   6239 2HG  PRO A 401     -10.435  36.913  -6.356  1.00  0.78           H  
ATOM   6240 1HD  PRO A 401     -12.799  35.254  -5.337  1.00  0.78           H  
ATOM   6241 2HD  PRO A 401     -11.012  35.201  -4.931  1.00  0.78           H  
ATOM   6242  N   ILE A 402     -13.413  40.017  -3.477  1.00  0.81           N  
ATOM   6243  CA  ILE A 402     -14.623  40.619  -2.933  1.00  0.81           C  
ATOM   6244  C   ILE A 402     -15.750  40.576  -3.955  1.00  0.81           C  
ATOM   6245  O   ILE A 402     -16.918  40.447  -3.596  1.00  0.81           O  
ATOM   6246  CB  ILE A 402     -14.375  42.064  -2.457  1.00  0.81           C  
ATOM   6247  CG1 ILE A 402     -15.576  42.530  -1.631  1.00  0.81           C  
ATOM   6248  CG2 ILE A 402     -14.129  43.015  -3.635  1.00  0.81           C  
ATOM   6249  CD1 ILE A 402     -15.772  41.738  -0.347  1.00  0.81           C  
ATOM   6250  H   ILE A 402     -12.546  40.533  -3.479  1.00  0.81           H  
ATOM   6251  HA  ILE A 402     -14.930  40.037  -2.065  1.00  0.81           H  
ATOM   6252  HB  ILE A 402     -13.503  42.073  -1.805  1.00  0.81           H  
ATOM   6253 1HG1 ILE A 402     -15.445  43.580  -1.376  1.00  0.81           H  
ATOM   6254 2HG1 ILE A 402     -16.481  42.430  -2.236  1.00  0.81           H  
ATOM   6255 1HG2 ILE A 402     -13.946  44.019  -3.253  1.00  0.81           H  
ATOM   6256 2HG2 ILE A 402     -13.263  42.682  -4.201  1.00  0.81           H  
ATOM   6257 3HG2 ILE A 402     -15.000  43.043  -4.285  1.00  0.81           H  
ATOM   6258 1HD1 ILE A 402     -16.644  42.118   0.187  1.00  0.81           H  
ATOM   6259 2HD1 ILE A 402     -15.928  40.686  -0.583  1.00  0.81           H  
ATOM   6260 3HD1 ILE A 402     -14.890  41.840   0.282  1.00  0.81           H  
ATOM   6261  N   GLU A 403     -15.403  40.637  -5.240  1.00  0.84           N  
ATOM   6262  CA  GLU A 403     -16.397  40.578  -6.293  1.00  0.84           C  
ATOM   6263  C   GLU A 403     -17.140  39.249  -6.265  1.00  0.84           C  
ATOM   6264  O   GLU A 403     -18.338  39.204  -6.504  1.00  0.84           O  
ATOM   6265  CB  GLU A 403     -15.736  40.765  -7.657  1.00  0.84           C  
ATOM   6266  CG  GLU A 403     -15.197  42.171  -7.907  1.00  0.84           C  
ATOM   6267  CD  GLU A 403     -14.494  42.310  -9.239  1.00  0.84           C  
ATOM   6268  OE1 GLU A 403     -14.298  41.312  -9.894  1.00  0.84           O  
ATOM   6269  OE2 GLU A 403     -14.157  43.414  -9.599  1.00  0.84           O  
ATOM   6270  H   GLU A 403     -14.427  40.735  -5.475  1.00  0.84           H  
ATOM   6271  HA  GLU A 403     -17.120  41.379  -6.133  1.00  0.84           H  
ATOM   6272 1HB  GLU A 403     -14.907  40.062  -7.757  1.00  0.84           H  
ATOM   6273 2HB  GLU A 403     -16.457  40.533  -8.444  1.00  0.84           H  
ATOM   6274 1HG  GLU A 403     -16.024  42.878  -7.870  1.00  0.84           H  
ATOM   6275 2HG  GLU A 403     -14.502  42.426  -7.106  1.00  0.84           H  
ATOM   6276  N   ILE A 404     -16.441  38.167  -5.944  1.00  0.86           N  
ATOM   6277  CA  ILE A 404     -17.057  36.853  -5.918  1.00  0.86           C  
ATOM   6278  C   ILE A 404     -17.899  36.720  -4.681  1.00  0.86           C  
ATOM   6279  O   ILE A 404     -19.041  36.276  -4.747  1.00  0.86           O  
ATOM   6280  CB  ILE A 404     -16.004  35.739  -5.979  1.00  0.86           C  
ATOM   6281  CG1 ILE A 404     -15.258  35.823  -7.299  1.00  0.86           C  
ATOM   6282  CG2 ILE A 404     -16.639  34.382  -5.761  1.00  0.86           C  
ATOM   6283  CD1 ILE A 404     -16.164  35.702  -8.499  1.00  0.86           C  
ATOM   6284  H   ILE A 404     -15.472  38.254  -5.668  1.00  0.86           H  
ATOM   6285  HA  ILE A 404     -17.707  36.756  -6.787  1.00  0.86           H  
ATOM   6286  HB  ILE A 404     -15.274  35.922  -5.210  1.00  0.86           H  
ATOM   6287 1HG1 ILE A 404     -14.753  36.774  -7.359  1.00  0.86           H  
ATOM   6288 2HG1 ILE A 404     -14.515  35.026  -7.341  1.00  0.86           H  
ATOM   6289 1HG2 ILE A 404     -15.876  33.605  -5.788  1.00  0.86           H  
ATOM   6290 2HG2 ILE A 404     -17.135  34.367  -4.793  1.00  0.86           H  
ATOM   6291 3HG2 ILE A 404     -17.362  34.210  -6.535  1.00  0.86           H  
ATOM   6292 1HD1 ILE A 404     -15.572  35.771  -9.410  1.00  0.86           H  
ATOM   6293 2HD1 ILE A 404     -16.676  34.752  -8.476  1.00  0.86           H  
ATOM   6294 3HD1 ILE A 404     -16.899  36.507  -8.483  1.00  0.86           H  
ATOM   6295  N   ASP A 405     -17.368  37.181  -3.557  1.00  0.87           N  
ATOM   6296  CA  ASP A 405     -18.110  37.117  -2.310  1.00  0.87           C  
ATOM   6297  C   ASP A 405     -19.433  37.880  -2.442  1.00  0.87           C  
ATOM   6298  O   ASP A 405     -20.499  37.334  -2.133  1.00  0.87           O  
ATOM   6299  CB  ASP A 405     -17.245  37.658  -1.157  1.00  0.87           C  
ATOM   6300  CG  ASP A 405     -17.931  37.657   0.232  1.00  0.87           C  
ATOM   6301  OD1 ASP A 405     -18.384  36.625   0.679  1.00  0.87           O  
ATOM   6302  OD2 ASP A 405     -17.931  38.667   0.871  1.00  0.87           O  
ATOM   6303  H   ASP A 405     -16.422  37.565  -3.580  1.00  0.87           H  
ATOM   6304  HA  ASP A 405     -18.340  36.071  -2.103  1.00  0.87           H  
ATOM   6305 1HB  ASP A 405     -16.323  37.073  -1.099  1.00  0.87           H  
ATOM   6306 2HB  ASP A 405     -16.956  38.678  -1.396  1.00  0.87           H  
ATOM   6307  N   GLU A 406     -19.375  39.128  -2.914  1.00  0.88           N  
ATOM   6308  CA  GLU A 406     -20.590  39.911  -3.085  1.00  0.88           C  
ATOM   6309  C   GLU A 406     -21.545  39.280  -4.097  1.00  0.88           C  
ATOM   6310  O   GLU A 406     -22.748  39.186  -3.831  1.00  0.88           O  
ATOM   6311  CB  GLU A 406     -20.270  41.348  -3.503  1.00  0.88           C  
ATOM   6312  CG  GLU A 406     -21.520  42.232  -3.657  1.00  0.88           C  
ATOM   6313  CD  GLU A 406     -21.228  43.699  -3.960  1.00  0.88           C  
ATOM   6314  OE1 GLU A 406     -20.083  44.071  -4.045  1.00  0.88           O  
ATOM   6315  OE2 GLU A 406     -22.179  44.441  -4.119  1.00  0.88           O  
ATOM   6316  H   GLU A 406     -18.476  39.541  -3.157  1.00  0.88           H  
ATOM   6317  HA  GLU A 406     -21.100  39.946  -2.123  1.00  0.88           H  
ATOM   6318 1HB  GLU A 406     -19.609  41.804  -2.764  1.00  0.88           H  
ATOM   6319 2HB  GLU A 406     -19.735  41.336  -4.457  1.00  0.88           H  
ATOM   6320 1HG  GLU A 406     -22.122  41.822  -4.467  1.00  0.88           H  
ATOM   6321 2HG  GLU A 406     -22.110  42.166  -2.743  1.00  0.88           H  
ATOM   6322  N   GLN A 407     -21.029  38.816  -5.247  1.00  0.88           N  
ATOM   6323  CA  GLN A 407     -21.905  38.222  -6.252  1.00  0.88           C  
ATOM   6324  C   GLN A 407     -22.609  36.997  -5.717  1.00  0.88           C  
ATOM   6325  O   GLN A 407     -23.802  36.831  -5.952  1.00  0.88           O  
ATOM   6326  CB  GLN A 407     -21.118  37.846  -7.509  1.00  0.88           C  
ATOM   6327  CG  GLN A 407     -20.667  39.030  -8.348  1.00  0.88           C  
ATOM   6328  CD  GLN A 407     -19.689  38.623  -9.445  1.00  0.88           C  
ATOM   6329  OE1 GLN A 407     -19.181  37.495  -9.475  1.00  0.88           O  
ATOM   6330  NE2 GLN A 407     -19.411  39.553 -10.354  1.00  0.88           N  
ATOM   6331  H   GLN A 407     -20.032  38.897  -5.455  1.00  0.88           H  
ATOM   6332  HA  GLN A 407     -22.660  38.957  -6.521  1.00  0.88           H  
ATOM   6333 1HB  GLN A 407     -20.225  37.287  -7.214  1.00  0.88           H  
ATOM   6334 2HB  GLN A 407     -21.721  37.191  -8.134  1.00  0.88           H  
ATOM   6335 1HG  GLN A 407     -21.549  39.438  -8.837  1.00  0.88           H  
ATOM   6336 2HG  GLN A 407     -20.229  39.795  -7.726  1.00  0.88           H  
ATOM   6337 1HE2 GLN A 407     -18.770  39.353 -11.096  1.00  0.88           H  
ATOM   6338 2HE2 GLN A 407     -19.838  40.455 -10.292  1.00  0.88           H  
ATOM   6339  N   VAL A 408     -21.904  36.167  -4.955  1.00  0.89           N  
ATOM   6340  CA  VAL A 408     -22.516  34.991  -4.368  1.00  0.89           C  
ATOM   6341  C   VAL A 408     -23.589  35.346  -3.358  1.00  0.89           C  
ATOM   6342  O   VAL A 408     -24.680  34.765  -3.369  1.00  0.89           O  
ATOM   6343  CB  VAL A 408     -21.451  34.097  -3.737  1.00  0.89           C  
ATOM   6344  CG1 VAL A 408     -22.098  33.030  -2.927  1.00  0.89           C  
ATOM   6345  CG2 VAL A 408     -20.649  33.477  -4.855  1.00  0.89           C  
ATOM   6346  H   VAL A 408     -20.911  36.342  -4.792  1.00  0.89           H  
ATOM   6347  HA  VAL A 408     -22.978  34.421  -5.172  1.00  0.89           H  
ATOM   6348  HB  VAL A 408     -20.799  34.687  -3.080  1.00  0.89           H  
ATOM   6349 1HG1 VAL A 408     -21.327  32.394  -2.483  1.00  0.89           H  
ATOM   6350 2HG1 VAL A 408     -22.662  33.503  -2.145  1.00  0.89           H  
ATOM   6351 3HG1 VAL A 408     -22.760  32.441  -3.552  1.00  0.89           H  
ATOM   6352 1HG2 VAL A 408     -19.886  32.824  -4.448  1.00  0.89           H  
ATOM   6353 2HG2 VAL A 408     -21.308  32.911  -5.497  1.00  0.89           H  
ATOM   6354 3HG2 VAL A 408     -20.176  34.257  -5.441  1.00  0.89           H  
ATOM   6355  N   ALA A 409     -23.314  36.309  -2.483  1.00  0.90           N  
ATOM   6356  CA  ALA A 409     -24.340  36.687  -1.533  1.00  0.90           C  
ATOM   6357  C   ALA A 409     -25.576  37.208  -2.263  1.00  0.90           C  
ATOM   6358  O   ALA A 409     -26.700  36.840  -1.922  1.00  0.90           O  
ATOM   6359  CB  ALA A 409     -23.813  37.748  -0.594  1.00  0.90           C  
ATOM   6360  H   ALA A 409     -22.398  36.766  -2.471  1.00  0.90           H  
ATOM   6361  HA  ALA A 409     -24.624  35.803  -0.964  1.00  0.90           H  
ATOM   6362 1HB  ALA A 409     -24.583  38.016   0.125  1.00  0.90           H  
ATOM   6363 2HB  ALA A 409     -22.944  37.365  -0.072  1.00  0.90           H  
ATOM   6364 3HB  ALA A 409     -23.528  38.629  -1.172  1.00  0.90           H  
ATOM   6365  N   ARG A 410     -25.374  38.026  -3.302  1.00  0.91           N  
ATOM   6366  CA  ARG A 410     -26.499  38.575  -4.050  1.00  0.91           C  
ATOM   6367  C   ARG A 410     -27.240  37.505  -4.837  1.00  0.91           C  
ATOM   6368  O   ARG A 410     -28.472  37.495  -4.887  1.00  0.91           O  
ATOM   6369  CB  ARG A 410     -26.036  39.668  -4.998  1.00  0.91           C  
ATOM   6370  CG  ARG A 410     -25.624  40.973  -4.328  1.00  0.91           C  
ATOM   6371  CD  ARG A 410     -25.238  42.003  -5.324  1.00  0.91           C  
ATOM   6372  NE  ARG A 410     -24.841  43.259  -4.697  1.00  0.91           N  
ATOM   6373  CZ  ARG A 410     -25.668  44.243  -4.318  1.00  0.91           C  
ATOM   6374  NH1 ARG A 410     -26.972  44.159  -4.493  1.00  0.91           N  
ATOM   6375  NH2 ARG A 410     -25.121  45.301  -3.773  1.00  0.91           N  
ATOM   6376  H   ARG A 410     -24.423  38.300  -3.559  1.00  0.91           H  
ATOM   6377  HA  ARG A 410     -27.191  39.017  -3.337  1.00  0.91           H  
ATOM   6378 1HB  ARG A 410     -25.172  39.305  -5.558  1.00  0.91           H  
ATOM   6379 2HB  ARG A 410     -26.824  39.890  -5.714  1.00  0.91           H  
ATOM   6380 1HG  ARG A 410     -26.435  41.356  -3.745  1.00  0.91           H  
ATOM   6381 2HG  ARG A 410     -24.767  40.790  -3.677  1.00  0.91           H  
ATOM   6382 1HD  ARG A 410     -24.390  41.633  -5.904  1.00  0.91           H  
ATOM   6383 2HD  ARG A 410     -26.075  42.201  -5.988  1.00  0.91           H  
ATOM   6384  HE  ARG A 410     -23.843  43.433  -4.527  1.00  0.91           H  
ATOM   6385 1HH1 ARG A 410     -27.366  43.340  -4.930  1.00  0.91           H  
ATOM   6386 2HH1 ARG A 410     -27.569  44.926  -4.216  1.00  0.91           H  
ATOM   6387 1HH2 ARG A 410     -24.093  45.309  -3.681  1.00  0.91           H  
ATOM   6388 2HH2 ARG A 410     -25.685  46.080  -3.471  1.00  0.91           H  
ATOM   6389  N   LEU A 411     -26.492  36.567  -5.409  1.00  0.92           N  
ATOM   6390  CA  LEU A 411     -27.047  35.487  -6.206  1.00  0.92           C  
ATOM   6391  C   LEU A 411     -28.042  34.709  -5.362  1.00  0.92           C  
ATOM   6392  O   LEU A 411     -29.165  34.422  -5.795  1.00  0.92           O  
ATOM   6393  CB  LEU A 411     -25.899  34.581  -6.684  1.00  0.92           C  
ATOM   6394  CG  LEU A 411     -26.262  33.407  -7.529  1.00  0.92           C  
ATOM   6395  CD1 LEU A 411     -26.909  33.915  -8.790  1.00  0.92           C  
ATOM   6396  CD2 LEU A 411     -24.985  32.596  -7.842  1.00  0.92           C  
ATOM   6397  H   LEU A 411     -25.482  36.621  -5.330  1.00  0.92           H  
ATOM   6398  HA  LEU A 411     -27.563  35.910  -7.065  1.00  0.92           H  
ATOM   6399 1HB  LEU A 411     -25.200  35.186  -7.254  1.00  0.92           H  
ATOM   6400 2HB  LEU A 411     -25.379  34.201  -5.810  1.00  0.92           H  
ATOM   6401  HG  LEU A 411     -26.977  32.784  -7.006  1.00  0.92           H  
ATOM   6402 1HD1 LEU A 411     -27.182  33.090  -9.416  1.00  0.92           H  
ATOM   6403 2HD1 LEU A 411     -27.800  34.486  -8.537  1.00  0.92           H  
ATOM   6404 3HD1 LEU A 411     -26.208  34.554  -9.323  1.00  0.92           H  
ATOM   6405 1HD2 LEU A 411     -25.246  31.746  -8.463  1.00  0.92           H  
ATOM   6406 2HD2 LEU A 411     -24.273  33.226  -8.371  1.00  0.92           H  
ATOM   6407 3HD2 LEU A 411     -24.532  32.242  -6.919  1.00  0.92           H  
ATOM   6408  N   LYS A 412     -27.623  34.387  -4.145  1.00  0.94           N  
ATOM   6409  CA  LYS A 412     -28.452  33.647  -3.222  1.00  0.94           C  
ATOM   6410  C   LYS A 412     -29.627  34.450  -2.710  1.00  0.94           C  
ATOM   6411  O   LYS A 412     -30.745  33.938  -2.652  1.00  0.94           O  
ATOM   6412  CB  LYS A 412     -27.624  33.210  -2.057  1.00  0.94           C  
ATOM   6413  CG  LYS A 412     -28.351  32.406  -1.031  1.00  0.94           C  
ATOM   6414  CD  LYS A 412     -28.783  31.120  -1.604  1.00  0.94           C  
ATOM   6415  CE  LYS A 412     -29.289  30.216  -0.558  1.00  0.94           C  
ATOM   6416  NZ  LYS A 412     -29.833  29.038  -1.139  1.00  0.94           N  
ATOM   6417  H   LYS A 412     -26.678  34.653  -3.857  1.00  0.94           H  
ATOM   6418  HA  LYS A 412     -28.837  32.769  -3.737  1.00  0.94           H  
ATOM   6419 1HB  LYS A 412     -26.794  32.614  -2.434  1.00  0.94           H  
ATOM   6420 2HB  LYS A 412     -27.206  34.098  -1.573  1.00  0.94           H  
ATOM   6421 1HG  LYS A 412     -27.719  32.213  -0.174  1.00  0.94           H  
ATOM   6422 2HG  LYS A 412     -29.222  32.964  -0.698  1.00  0.94           H  
ATOM   6423 1HD  LYS A 412     -29.565  31.284  -2.349  1.00  0.94           H  
ATOM   6424 2HD  LYS A 412     -27.937  30.632  -2.089  1.00  0.94           H  
ATOM   6425 1HE  LYS A 412     -28.462  29.938   0.096  1.00  0.94           H  
ATOM   6426 2HE  LYS A 412     -30.045  30.701   0.021  1.00  0.94           H  
ATOM   6427 1HZ  LYS A 412     -30.167  28.424  -0.407  1.00  0.94           H  
ATOM   6428 2HZ  LYS A 412     -30.594  29.312  -1.737  1.00  0.94           H  
ATOM   6429 3HZ  LYS A 412     -29.068  28.588  -1.692  1.00  0.94           H  
ATOM   6430  N   LEU A 413     -29.408  35.707  -2.346  1.00  0.98           N  
ATOM   6431  CA  LEU A 413     -30.521  36.464  -1.814  1.00  0.98           C  
ATOM   6432  C   LEU A 413     -31.603  36.586  -2.878  1.00  0.98           C  
ATOM   6433  O   LEU A 413     -32.786  36.402  -2.584  1.00  0.98           O  
ATOM   6434  CB  LEU A 413     -30.026  37.819  -1.312  1.00  0.98           C  
ATOM   6435  CG  LEU A 413     -29.132  37.720  -0.046  1.00  0.98           C  
ATOM   6436  CD1 LEU A 413     -28.545  39.075   0.273  1.00  0.98           C  
ATOM   6437  CD2 LEU A 413     -29.946  37.183   1.097  1.00  0.98           C  
ATOM   6438  H   LEU A 413     -28.477  36.123  -2.399  1.00  0.98           H  
ATOM   6439  HA  LEU A 413     -30.935  35.922  -0.968  1.00  0.98           H  
ATOM   6440 1HB  LEU A 413     -29.433  38.279  -2.103  1.00  0.98           H  
ATOM   6441 2HB  LEU A 413     -30.878  38.465  -1.097  1.00  0.98           H  
ATOM   6442  HG  LEU A 413     -28.320  37.036  -0.229  1.00  0.98           H  
ATOM   6443 1HD1 LEU A 413     -27.910  38.998   1.154  1.00  0.98           H  
ATOM   6444 2HD1 LEU A 413     -27.946  39.410  -0.570  1.00  0.98           H  
ATOM   6445 3HD1 LEU A 413     -29.349  39.783   0.462  1.00  0.98           H  
ATOM   6446 1HD2 LEU A 413     -29.318  37.097   1.983  1.00  0.98           H  
ATOM   6447 2HD2 LEU A 413     -30.760  37.854   1.298  1.00  0.98           H  
ATOM   6448 3HD2 LEU A 413     -30.332  36.205   0.832  1.00  0.98           H  
ATOM   6449  N   LYS A 414     -31.212  36.781  -4.141  1.00  1.02           N  
ATOM   6450  CA  LYS A 414     -32.214  36.849  -5.191  1.00  1.02           C  
ATOM   6451  C   LYS A 414     -32.928  35.505  -5.330  1.00  1.02           C  
ATOM   6452  O   LYS A 414     -34.154  35.459  -5.437  1.00  1.02           O  
ATOM   6453  CB  LYS A 414     -31.575  37.227  -6.526  1.00  1.02           C  
ATOM   6454  CG  LYS A 414     -31.090  38.665  -6.629  1.00  1.02           C  
ATOM   6455  CD  LYS A 414     -30.439  38.909  -7.984  1.00  1.02           C  
ATOM   6456  CE  LYS A 414     -29.948  40.338  -8.130  1.00  1.02           C  
ATOM   6457  NZ  LYS A 414     -29.281  40.558  -9.447  1.00  1.02           N  
ATOM   6458  H   LYS A 414     -30.226  36.917  -4.368  1.00  1.02           H  
ATOM   6459  HA  LYS A 414     -32.949  37.608  -4.920  1.00  1.02           H  
ATOM   6460 1HB  LYS A 414     -30.710  36.580  -6.700  1.00  1.02           H  
ATOM   6461 2HB  LYS A 414     -32.285  37.049  -7.330  1.00  1.02           H  
ATOM   6462 1HG  LYS A 414     -31.930  39.347  -6.499  1.00  1.02           H  
ATOM   6463 2HG  LYS A 414     -30.366  38.858  -5.840  1.00  1.02           H  
ATOM   6464 1HD  LYS A 414     -29.589  38.231  -8.094  1.00  1.02           H  
ATOM   6465 2HD  LYS A 414     -31.157  38.695  -8.774  1.00  1.02           H  
ATOM   6466 1HE  LYS A 414     -30.796  41.016  -8.046  1.00  1.02           H  
ATOM   6467 2HE  LYS A 414     -29.238  40.558  -7.331  1.00  1.02           H  
ATOM   6468 1HZ  LYS A 414     -28.970  41.516  -9.515  1.00  1.02           H  
ATOM   6469 2HZ  LYS A 414     -28.487  39.938  -9.529  1.00  1.02           H  
ATOM   6470 3HZ  LYS A 414     -29.936  40.365 -10.192  1.00  1.02           H  
ATOM   6471  N   ALA A 415     -32.171  34.400  -5.248  1.00  1.10           N  
ATOM   6472  CA  ALA A 415     -32.733  33.052  -5.358  1.00  1.10           C  
ATOM   6473  C   ALA A 415     -33.774  32.793  -4.268  1.00  1.10           C  
ATOM   6474  O   ALA A 415     -34.768  32.098  -4.489  1.00  1.10           O  
ATOM   6475  CB  ALA A 415     -31.630  32.013  -5.276  1.00  1.10           C  
ATOM   6476  H   ALA A 415     -31.158  34.489  -5.157  1.00  1.10           H  
ATOM   6477  HA  ALA A 415     -33.224  32.971  -6.327  1.00  1.10           H  
ATOM   6478 1HB  ALA A 415     -32.075  31.043  -5.394  1.00  1.10           H  
ATOM   6479 2HB  ALA A 415     -30.897  32.184  -6.068  1.00  1.10           H  
ATOM   6480 3HB  ALA A 415     -31.141  32.079  -4.313  1.00  1.10           H  
ATOM   6481  N   LEU A 416     -33.545  33.382  -3.096  1.00  1.22           N  
ATOM   6482  CA  LEU A 416     -34.419  33.261  -1.937  1.00  1.22           C  
ATOM   6483  C   LEU A 416     -35.601  34.235  -1.957  1.00  1.22           C  
ATOM   6484  O   LEU A 416     -36.425  34.219  -1.041  1.00  1.22           O  
ATOM   6485  CB  LEU A 416     -33.624  33.517  -0.653  1.00  1.22           C  
ATOM   6486  CG  LEU A 416     -32.543  32.505  -0.281  1.00  1.22           C  
ATOM   6487  CD1 LEU A 416     -31.773  33.033   0.928  1.00  1.22           C  
ATOM   6488  CD2 LEU A 416     -33.202  31.183   0.038  1.00  1.22           C  
ATOM   6489  H   LEU A 416     -32.682  33.917  -2.994  1.00  1.22           H  
ATOM   6490  HA  LEU A 416     -34.810  32.247  -1.915  1.00  1.22           H  
ATOM   6491 1HB  LEU A 416     -33.132  34.480  -0.766  1.00  1.22           H  
ATOM   6492 2HB  LEU A 416     -34.320  33.584   0.179  1.00  1.22           H  
ATOM   6493  HG  LEU A 416     -31.851  32.374  -1.105  1.00  1.22           H  
ATOM   6494 1HD1 LEU A 416     -31.005  32.333   1.227  1.00  1.22           H  
ATOM   6495 2HD1 LEU A 416     -31.310  33.980   0.671  1.00  1.22           H  
ATOM   6496 3HD1 LEU A 416     -32.462  33.175   1.756  1.00  1.22           H  
ATOM   6497 1HD2 LEU A 416     -32.447  30.452   0.319  1.00  1.22           H  
ATOM   6498 2HD2 LEU A 416     -33.897  31.316   0.869  1.00  1.22           H  
ATOM   6499 3HD2 LEU A 416     -33.746  30.829  -0.837  1.00  1.22           H  
ATOM   6500  N   GLY A 417     -35.679  35.104  -2.969  1.00  1.41           N  
ATOM   6501  CA  GLY A 417     -36.747  36.094  -3.035  1.00  1.41           C  
ATOM   6502  C   GLY A 417     -36.498  37.290  -2.115  1.00  1.41           C  
ATOM   6503  O   GLY A 417     -37.439  37.986  -1.725  1.00  1.41           O  
ATOM   6504  H   GLY A 417     -34.999  35.082  -3.726  1.00  1.41           H  
ATOM   6505 1HA  GLY A 417     -36.836  36.442  -4.064  1.00  1.41           H  
ATOM   6506 2HA  GLY A 417     -37.691  35.622  -2.774  1.00  1.41           H  
ATOM   6507  N   ILE A 418     -35.240  37.521  -1.754  1.00  1.72           N  
ATOM   6508  CA  ILE A 418     -34.885  38.599  -0.847  1.00  1.72           C  
ATOM   6509  C   ILE A 418     -34.323  39.821  -1.557  1.00  1.72           C  
ATOM   6510  O   ILE A 418     -33.342  39.742  -2.299  1.00  1.72           O  
ATOM   6511  CB  ILE A 418     -33.864  38.099   0.183  1.00  1.72           C  
ATOM   6512  CG1 ILE A 418     -34.477  36.968   0.996  1.00  1.72           C  
ATOM   6513  CG2 ILE A 418     -33.412  39.248   1.068  1.00  1.72           C  
ATOM   6514  CD1 ILE A 418     -33.480  36.244   1.841  1.00  1.72           C  
ATOM   6515  H   ILE A 418     -34.491  36.935  -2.117  1.00  1.72           H  
ATOM   6516  HA  ILE A 418     -35.782  38.905  -0.314  1.00  1.72           H  
ATOM   6517  HB  ILE A 418     -33.007  37.684  -0.331  1.00  1.72           H  
ATOM   6518 1HG1 ILE A 418     -35.257  37.373   1.638  1.00  1.72           H  
ATOM   6519 2HG1 ILE A 418     -34.931  36.248   0.315  1.00  1.72           H  
ATOM   6520 1HG2 ILE A 418     -32.693  38.899   1.795  1.00  1.72           H  
ATOM   6521 2HG2 ILE A 418     -32.954  40.021   0.454  1.00  1.72           H  
ATOM   6522 3HG2 ILE A 418     -34.271  39.667   1.590  1.00  1.72           H  
ATOM   6523 1HD1 ILE A 418     -33.976  35.445   2.390  1.00  1.72           H  
ATOM   6524 2HD1 ILE A 418     -32.716  35.825   1.203  1.00  1.72           H  
ATOM   6525 3HD1 ILE A 418     -33.025  36.937   2.544  1.00  1.72           H  
ATOM   6526  N   GLU A 419     -34.959  40.962  -1.316  1.00  2.18           N  
ATOM   6527  CA  GLU A 419     -34.525  42.217  -1.905  1.00  2.18           C  
ATOM   6528  C   GLU A 419     -33.406  42.795  -1.056  1.00  2.18           C  
ATOM   6529  O   GLU A 419     -33.363  42.567   0.153  1.00  2.18           O  
ATOM   6530  CB  GLU A 419     -35.691  43.203  -2.000  1.00  2.18           C  
ATOM   6531  CG  GLU A 419     -36.811  42.757  -2.941  1.00  2.18           C  
ATOM   6532  CD  GLU A 419     -37.952  43.752  -3.046  1.00  2.18           C  
ATOM   6533  OE1 GLU A 419     -38.032  44.633  -2.223  1.00  2.18           O  
ATOM   6534  OE2 GLU A 419     -38.740  43.623  -3.955  1.00  2.18           O  
ATOM   6535  H   GLU A 419     -35.764  40.952  -0.706  1.00  2.18           H  
ATOM   6536  HA  GLU A 419     -34.137  42.025  -2.906  1.00  2.18           H  
ATOM   6537 1HB  GLU A 419     -36.122  43.354  -1.010  1.00  2.18           H  
ATOM   6538 2HB  GLU A 419     -35.322  44.170  -2.345  1.00  2.18           H  
ATOM   6539 1HG  GLU A 419     -36.391  42.600  -3.934  1.00  2.18           H  
ATOM   6540 2HG  GLU A 419     -37.200  41.801  -2.589  1.00  2.18           H  
ATOM   6541  N   ILE A 420     -32.518  43.555  -1.678  1.00  2.86           N  
ATOM   6542  CA  ILE A 420     -31.440  44.198  -0.946  1.00  2.86           C  
ATOM   6543  C   ILE A 420     -31.649  45.704  -0.910  1.00  2.86           C  
ATOM   6544  O   ILE A 420     -31.766  46.344  -1.955  1.00  2.86           O  
ATOM   6545  CB  ILE A 420     -30.092  43.843  -1.587  1.00  2.86           C  
ATOM   6546  CG1 ILE A 420     -29.911  42.314  -1.546  1.00  2.86           C  
ATOM   6547  CG2 ILE A 420     -28.954  44.546  -0.858  1.00  2.86           C  
ATOM   6548  CD1 ILE A 420     -28.753  41.826  -2.346  1.00  2.86           C  
ATOM   6549  H   ILE A 420     -32.597  43.695  -2.675  1.00  2.86           H  
ATOM   6550  HA  ILE A 420     -31.440  43.831   0.080  1.00  2.86           H  
ATOM   6551  HB  ILE A 420     -30.096  44.150  -2.631  1.00  2.86           H  
ATOM   6552 1HG1 ILE A 420     -29.780  42.003  -0.512  1.00  2.86           H  
ATOM   6553 2HG1 ILE A 420     -30.810  41.836  -1.937  1.00  2.86           H  
ATOM   6554 1HG2 ILE A 420     -28.006  44.287  -1.324  1.00  2.86           H  
ATOM   6555 2HG2 ILE A 420     -29.100  45.628  -0.907  1.00  2.86           H  
ATOM   6556 3HG2 ILE A 420     -28.943  44.233   0.186  1.00  2.86           H  
ATOM   6557 1HD1 ILE A 420     -28.697  40.747  -2.278  1.00  2.86           H  
ATOM   6558 2HD1 ILE A 420     -28.889  42.111  -3.386  1.00  2.86           H  
ATOM   6559 3HD1 ILE A 420     -27.834  42.266  -1.961  1.00  2.86           H  
ATOM   6560  N   GLU A 421     -31.719  46.254   0.296  1.00  3.82           N  
ATOM   6561  CA  GLU A 421     -31.966  47.678   0.489  1.00  3.82           C  
ATOM   6562  C   GLU A 421     -30.680  48.441   0.768  1.00  3.82           C  
ATOM   6563  O   GLU A 421     -29.754  47.904   1.372  1.00  3.82           O  
ATOM   6564  CB  GLU A 421     -32.957  47.893   1.636  1.00  3.82           C  
ATOM   6565  CG  GLU A 421     -34.355  47.325   1.376  1.00  3.82           C  
ATOM   6566  CD  GLU A 421     -35.323  47.558   2.522  1.00  3.82           C  
ATOM   6567  OE1 GLU A 421     -34.914  48.094   3.525  1.00  3.82           O  
ATOM   6568  OE2 GLU A 421     -36.469  47.198   2.386  1.00  3.82           O  
ATOM   6569  H   GLU A 421     -31.608  45.661   1.106  1.00  3.82           H  
ATOM   6570  HA  GLU A 421     -32.402  48.081  -0.425  1.00  3.82           H  
ATOM   6571 1HB  GLU A 421     -32.569  47.430   2.544  1.00  3.82           H  
ATOM   6572 2HB  GLU A 421     -33.056  48.963   1.832  1.00  3.82           H  
ATOM   6573 1HG  GLU A 421     -34.758  47.786   0.474  1.00  3.82           H  
ATOM   6574 2HG  GLU A 421     -34.268  46.253   1.191  1.00  3.82           H  
ATOM   6575  N   GLU A 422     -30.656  49.702   0.341  1.00  5.17           N  
ATOM   6576  CA  GLU A 422     -29.547  50.633   0.564  1.00  5.17           C  
ATOM   6577  C   GLU A 422     -29.887  51.596   1.702  1.00  5.17           C  
ATOM   6578  O   GLU A 422     -31.064  51.800   2.003  1.00  5.17           O  
ATOM   6579  CB  GLU A 422     -29.261  51.419  -0.721  1.00  5.17           C  
ATOM   6580  CG  GLU A 422     -28.805  50.554  -1.904  1.00  5.17           C  
ATOM   6581  CD  GLU A 422     -28.530  51.347  -3.172  1.00  5.17           C  
ATOM   6582  OE1 GLU A 422     -28.699  52.544  -3.158  1.00  5.17           O  
ATOM   6583  OE2 GLU A 422     -28.153  50.744  -4.152  1.00  5.17           O  
ATOM   6584  H   GLU A 422     -31.464  50.040  -0.161  1.00  5.17           H  
ATOM   6585  HA  GLU A 422     -28.653  50.070   0.846  1.00  5.17           H  
ATOM   6586 1HB  GLU A 422     -30.154  51.965  -1.021  1.00  5.17           H  
ATOM   6587 2HB  GLU A 422     -28.478  52.155  -0.524  1.00  5.17           H  
ATOM   6588 1HG  GLU A 422     -27.892  50.031  -1.613  1.00  5.17           H  
ATOM   6589 2HG  GLU A 422     -29.570  49.804  -2.106  1.00  5.17           H  
ATOM   6590  N   LEU A 423     -28.875  52.212   2.311  1.00  7.01           N  
ATOM   6591  CA  LEU A 423     -29.111  53.195   3.371  1.00  7.01           C  
ATOM   6592  C   LEU A 423     -29.981  54.326   2.809  1.00  7.01           C  
ATOM   6593  O   LEU A 423     -29.657  54.904   1.764  1.00  7.01           O  
ATOM   6594  CB  LEU A 423     -27.746  53.728   3.853  1.00  7.01           C  
ATOM   6595  CG  LEU A 423     -27.703  54.644   5.080  1.00  7.01           C  
ATOM   6596  CD1 LEU A 423     -28.080  53.852   6.287  1.00  7.01           C  
ATOM   6597  CD2 LEU A 423     -26.287  55.220   5.254  1.00  7.01           C  
ATOM   6598  H   LEU A 423     -27.906  51.997   2.052  1.00  7.01           H  
ATOM   6599  HA  LEU A 423     -29.637  52.714   4.194  1.00  7.01           H  
ATOM   6600 1HB  LEU A 423     -27.148  52.863   4.095  1.00  7.01           H  
ATOM   6601 2HB  LEU A 423     -27.264  54.246   3.025  1.00  7.01           H  
ATOM   6602  HG  LEU A 423     -28.425  55.450   4.957  1.00  7.01           H  
ATOM   6603 1HD1 LEU A 423     -28.051  54.499   7.146  1.00  7.01           H  
ATOM   6604 2HD1 LEU A 423     -29.074  53.449   6.161  1.00  7.01           H  
ATOM   6605 3HD1 LEU A 423     -27.371  53.035   6.419  1.00  7.01           H  
ATOM   6606 1HD2 LEU A 423     -26.260  55.873   6.130  1.00  7.01           H  
ATOM   6607 2HD2 LEU A 423     -25.573  54.412   5.392  1.00  7.01           H  
ATOM   6608 3HD2 LEU A 423     -26.013  55.785   4.371  1.00  7.01           H  
ATOM   6609  N   THR A 424     -31.086  54.642   3.492  1.00  9.37           N  
ATOM   6610  CA  THR A 424     -32.010  55.659   2.983  1.00  9.37           C  
ATOM   6611  C   THR A 424     -31.570  57.064   3.318  1.00  9.37           C  
ATOM   6612  O   THR A 424     -30.723  57.260   4.186  1.00  9.37           O  
ATOM   6613  CB  THR A 424     -33.435  55.472   3.536  1.00  9.37           C  
ATOM   6614  OG1 THR A 424     -33.467  55.710   4.958  1.00  9.37           O  
ATOM   6615  CG2 THR A 424     -33.879  54.046   3.275  1.00  9.37           C  
ATOM   6616  H   THR A 424     -31.296  54.133   4.352  1.00  9.37           H  
ATOM   6617  HA  THR A 424     -32.051  55.567   1.897  1.00  9.37           H  
ATOM   6618  HB  THR A 424     -34.119  56.159   3.043  1.00  9.37           H  
ATOM   6619  HG1 THR A 424     -34.321  55.409   5.305  1.00  9.37           H  
ATOM   6620 1HG2 THR A 424     -34.886  53.897   3.660  1.00  9.37           H  
ATOM   6621 2HG2 THR A 424     -33.867  53.854   2.202  1.00  9.37           H  
ATOM   6622 3HG2 THR A 424     -33.196  53.356   3.772  1.00  9.37           H  
ATOM   6623  N   ILE A 425     -32.216  58.049   2.696  1.00 12.11           N  
ATOM   6624  CA  ILE A 425     -31.881  59.440   2.965  1.00 12.11           C  
ATOM   6625  C   ILE A 425     -32.101  59.783   4.421  1.00 12.11           C  
ATOM   6626  O   ILE A 425     -31.274  60.444   5.040  1.00 12.11           O  
ATOM   6627  CB  ILE A 425     -32.724  60.396   2.110  1.00 12.11           C  
ATOM   6628  CG1 ILE A 425     -32.332  60.266   0.639  1.00 12.11           C  
ATOM   6629  CG2 ILE A 425     -32.530  61.823   2.602  1.00 12.11           C  
ATOM   6630  CD1 ILE A 425     -33.294  60.955  -0.300  1.00 12.11           C  
ATOM   6631  H   ILE A 425     -32.918  57.827   2.005  1.00 12.11           H  
ATOM   6632  HA  ILE A 425     -30.831  59.595   2.733  1.00 12.11           H  
ATOM   6633  HB  ILE A 425     -33.776  60.129   2.195  1.00 12.11           H  
ATOM   6634 1HG1 ILE A 425     -31.342  60.698   0.498  1.00 12.11           H  
ATOM   6635 2HG1 ILE A 425     -32.290  59.209   0.376  1.00 12.11           H  
ATOM   6636 1HG2 ILE A 425     -33.134  62.502   2.003  1.00 12.11           H  
ATOM   6637 2HG2 ILE A 425     -32.835  61.897   3.648  1.00 12.11           H  
ATOM   6638 3HG2 ILE A 425     -31.479  62.099   2.515  1.00 12.11           H  
ATOM   6639 1HD1 ILE A 425     -32.956  60.824  -1.329  1.00 12.11           H  
ATOM   6640 2HD1 ILE A 425     -34.288  60.520  -0.187  1.00 12.11           H  
ATOM   6641 3HD1 ILE A 425     -33.334  62.017  -0.065  1.00 12.11           H  
ATOM   6642  N   GLU A 426     -33.226  59.354   4.982  1.00 14.64           N  
ATOM   6643  CA  GLU A 426     -33.455  59.645   6.384  1.00 14.64           C  
ATOM   6644  C   GLU A 426     -32.426  58.937   7.254  1.00 14.64           C  
ATOM   6645  O   GLU A 426     -31.869  59.538   8.167  1.00 14.64           O  
ATOM   6646  CB  GLU A 426     -34.864  59.227   6.803  1.00 14.64           C  
ATOM   6647  CG  GLU A 426     -35.976  60.083   6.206  1.00 14.64           C  
ATOM   6648  CD  GLU A 426     -37.359  59.607   6.589  1.00 14.64           C  
ATOM   6649  OE1 GLU A 426     -37.462  58.561   7.186  1.00 14.64           O  
ATOM   6650  OE2 GLU A 426     -38.309  60.292   6.286  1.00 14.64           O  
ATOM   6651  H   GLU A 426     -33.891  58.821   4.446  1.00 14.64           H  
ATOM   6652  HA  GLU A 426     -33.348  60.719   6.541  1.00 14.64           H  
ATOM   6653 1HB  GLU A 426     -35.037  58.192   6.507  1.00 14.64           H  
ATOM   6654 2HB  GLU A 426     -34.947  59.275   7.890  1.00 14.64           H  
ATOM   6655 1HG  GLU A 426     -35.848  61.112   6.545  1.00 14.64           H  
ATOM   6656 2HG  GLU A 426     -35.878  60.074   5.121  1.00 14.64           H  
ATOM   6657  N   GLN A 427     -32.072  57.690   6.919  1.00 16.23           N  
ATOM   6658  CA  GLN A 427     -31.089  56.986   7.734  1.00 16.23           C  
ATOM   6659  C   GLN A 427     -29.742  57.693   7.715  1.00 16.23           C  
ATOM   6660  O   GLN A 427     -29.075  57.773   8.744  1.00 16.23           O  
ATOM   6661  CB  GLN A 427     -30.930  55.540   7.287  1.00 16.23           C  
ATOM   6662  CG  GLN A 427     -32.108  54.645   7.604  1.00 16.23           C  
ATOM   6663  CD  GLN A 427     -31.971  53.243   7.012  1.00 16.23           C  
ATOM   6664  OE1 GLN A 427     -31.563  53.044   5.854  1.00 16.23           O  
ATOM   6665  NE2 GLN A 427     -32.312  52.240   7.822  1.00 16.23           N  
ATOM   6666  H   GLN A 427     -32.513  57.204   6.135  1.00 16.23           H  
ATOM   6667  HA  GLN A 427     -31.443  56.976   8.762  1.00 16.23           H  
ATOM   6668 1HB  GLN A 427     -30.734  55.509   6.218  1.00 16.23           H  
ATOM   6669 2HB  GLN A 427     -30.086  55.125   7.797  1.00 16.23           H  
ATOM   6670 1HG  GLN A 427     -32.157  54.539   8.686  1.00 16.23           H  
ATOM   6671 2HG  GLN A 427     -33.019  55.098   7.248  1.00 16.23           H  
ATOM   6672 1HE2 GLN A 427     -32.246  51.293   7.504  1.00 16.23           H  
ATOM   6673 2HE2 GLN A 427     -32.637  52.432   8.750  1.00 16.23           H  
ATOM   6674  N   LYS A 428     -29.380  58.292   6.587  1.00 16.35           N  
ATOM   6675  CA  LYS A 428     -28.116  59.014   6.459  1.00 16.35           C  
ATOM   6676  C   LYS A 428     -27.995  60.191   7.439  1.00 16.35           C  
ATOM   6677  O   LYS A 428     -26.886  60.658   7.701  1.00 16.35           O  
ATOM   6678  CB  LYS A 428     -27.921  59.499   5.019  1.00 16.35           C  
ATOM   6679  CG  LYS A 428     -27.635  58.378   4.035  1.00 16.35           C  
ATOM   6680  CD  LYS A 428     -27.552  58.845   2.601  1.00 16.35           C  
ATOM   6681  CE  LYS A 428     -27.324  57.660   1.669  1.00 16.35           C  
ATOM   6682  NZ  LYS A 428     -27.338  58.064   0.235  1.00 16.35           N  
ATOM   6683  H   LYS A 428     -29.978  58.191   5.764  1.00 16.35           H  
ATOM   6684  HA  LYS A 428     -27.310  58.316   6.687  1.00 16.35           H  
ATOM   6685 1HB  LYS A 428     -28.817  60.019   4.687  1.00 16.35           H  
ATOM   6686 2HB  LYS A 428     -27.095  60.206   4.981  1.00 16.35           H  
ATOM   6687 1HG  LYS A 428     -26.680  57.950   4.298  1.00 16.35           H  
ATOM   6688 2HG  LYS A 428     -28.381  57.615   4.115  1.00 16.35           H  
ATOM   6689 1HD  LYS A 428     -28.480  59.342   2.325  1.00 16.35           H  
ATOM   6690 2HD  LYS A 428     -26.731  59.551   2.491  1.00 16.35           H  
ATOM   6691 1HE  LYS A 428     -26.361  57.207   1.901  1.00 16.35           H  
ATOM   6692 2HE  LYS A 428     -28.107  56.923   1.838  1.00 16.35           H  
ATOM   6693 1HZ  LYS A 428     -27.185  57.250  -0.344  1.00 16.35           H  
ATOM   6694 2HZ  LYS A 428     -28.235  58.470   0.012  1.00 16.35           H  
ATOM   6695 3HZ  LYS A 428     -26.613  58.739   0.067  1.00 16.35           H  
ATOM   6696  N   GLU A 429     -29.118  60.691   7.977  1.00 15.09           N  
ATOM   6697  CA  GLU A 429     -29.065  61.803   8.919  1.00 15.09           C  
ATOM   6698  C   GLU A 429     -28.807  61.320  10.358  1.00 15.09           C  
ATOM   6699  O   GLU A 429     -28.599  62.135  11.261  1.00 15.09           O  
ATOM   6700  CB  GLU A 429     -30.364  62.625   8.871  1.00 15.09           C  
ATOM   6701  CG  GLU A 429     -30.611  63.338   7.527  1.00 15.09           C  
ATOM   6702  CD  GLU A 429     -31.870  64.208   7.499  1.00 15.09           C  
ATOM   6703  OE1 GLU A 429     -32.554  64.285   8.492  1.00 15.09           O  
ATOM   6704  OE2 GLU A 429     -32.130  64.801   6.476  1.00 15.09           O  
ATOM   6705  H   GLU A 429     -30.027  60.276   7.765  1.00 15.09           H  
ATOM   6706  HA  GLU A 429     -28.241  62.454   8.630  1.00 15.09           H  
ATOM   6707 1HB  GLU A 429     -31.213  61.966   9.065  1.00 15.09           H  
ATOM   6708 2HB  GLU A 429     -30.348  63.377   9.658  1.00 15.09           H  
ATOM   6709 1HG  GLU A 429     -29.747  63.958   7.295  1.00 15.09           H  
ATOM   6710 2HG  GLU A 429     -30.692  62.573   6.749  1.00 15.09           H  
ATOM   6711  N   TYR A 430     -28.839  59.999  10.570  1.00 13.14           N  
ATOM   6712  CA  TYR A 430     -28.648  59.409  11.895  1.00 13.14           C  
ATOM   6713  C   TYR A 430     -27.466  58.431  11.931  1.00 13.14           C  
ATOM   6714  O   TYR A 430     -26.807  58.262  12.960  1.00 13.14           O  
ATOM   6715  CB  TYR A 430     -29.916  58.664  12.292  1.00 13.14           C  
ATOM   6716  CG  TYR A 430     -31.141  59.532  12.253  1.00 13.14           C  
ATOM   6717  CD1 TYR A 430     -32.053  59.346  11.236  1.00 13.14           C  
ATOM   6718  CD2 TYR A 430     -31.352  60.513  13.204  1.00 13.14           C  
ATOM   6719  CE1 TYR A 430     -33.179  60.130  11.157  1.00 13.14           C  
ATOM   6720  CE2 TYR A 430     -32.482  61.305  13.132  1.00 13.14           C  
ATOM   6721  CZ  TYR A 430     -33.394  61.115  12.110  1.00 13.14           C  
ATOM   6722  OH  TYR A 430     -34.519  61.902  12.033  1.00 13.14           O  
ATOM   6723  H   TYR A 430     -29.003  59.377   9.786  1.00 13.14           H  
ATOM   6724  HA  TYR A 430     -28.449  60.207  12.609  1.00 13.14           H  
ATOM   6725 1HB  TYR A 430     -30.068  57.825  11.607  1.00 13.14           H  
ATOM   6726 2HB  TYR A 430     -29.807  58.258  13.296  1.00 13.14           H  
ATOM   6727  HD1 TYR A 430     -31.875  58.576  10.490  1.00 13.14           H  
ATOM   6728  HD2 TYR A 430     -30.627  60.663  14.005  1.00 13.14           H  
ATOM   6729  HE1 TYR A 430     -33.892  59.978  10.345  1.00 13.14           H  
ATOM   6730  HE2 TYR A 430     -32.652  62.081  13.878  1.00 13.14           H  
ATOM   6731  HH  TYR A 430     -34.982  61.711  11.212  1.00 13.14           H  
ATOM   6732  N   ILE A 431     -27.228  57.773  10.805  1.00 11.26           N  
ATOM   6733  CA  ILE A 431     -26.229  56.728  10.666  1.00 11.26           C  
ATOM   6734  C   ILE A 431     -24.866  57.265  10.240  1.00 11.26           C  
ATOM   6735  O   ILE A 431     -24.736  57.949   9.230  1.00 11.26           O  
ATOM   6736  CB  ILE A 431     -26.751  55.668   9.671  1.00 11.26           C  
ATOM   6737  CG1 ILE A 431     -28.077  55.087  10.200  1.00 11.26           C  
ATOM   6738  CG2 ILE A 431     -25.742  54.606   9.397  1.00 11.26           C  
ATOM   6739  CD1 ILE A 431     -27.956  54.454  11.547  1.00 11.26           C  
ATOM   6740  H   ILE A 431     -27.806  57.971  10.000  1.00 11.26           H  
ATOM   6741  HA  ILE A 431     -26.109  56.247  11.635  1.00 11.26           H  
ATOM   6742  HB  ILE A 431     -26.987  56.164   8.728  1.00 11.26           H  
ATOM   6743 1HG1 ILE A 431     -28.814  55.879  10.269  1.00 11.26           H  
ATOM   6744 2HG1 ILE A 431     -28.440  54.336   9.503  1.00 11.26           H  
ATOM   6745 1HG2 ILE A 431     -26.143  53.894   8.679  1.00 11.26           H  
ATOM   6746 2HG2 ILE A 431     -24.878  55.080   8.979  1.00 11.26           H  
ATOM   6747 3HG2 ILE A 431     -25.484  54.086  10.315  1.00 11.26           H  
ATOM   6748 1HD1 ILE A 431     -28.927  54.070  11.853  1.00 11.26           H  
ATOM   6749 2HD1 ILE A 431     -27.238  53.636  11.504  1.00 11.26           H  
ATOM   6750 3HD1 ILE A 431     -27.617  55.198  12.270  1.00 11.26           H  
ATOM   6751  N   LYS A 432     -23.834  56.927  11.019  1.00  9.91           N  
ATOM   6752  CA  LYS A 432     -22.470  57.394  10.751  1.00  9.91           C  
ATOM   6753  C   LYS A 432     -21.723  56.507   9.754  1.00  9.91           C  
ATOM   6754  O   LYS A 432     -20.622  56.834   9.314  1.00  9.91           O  
ATOM   6755  CB  LYS A 432     -21.679  57.483  12.054  1.00  9.91           C  
ATOM   6756  CG  LYS A 432     -22.200  58.537  13.029  1.00  9.91           C  
ATOM   6757  CD  LYS A 432     -21.368  58.576  14.308  1.00  9.91           C  
ATOM   6758  CE  LYS A 432     -21.883  59.638  15.274  1.00  9.91           C  
ATOM   6759  NZ  LYS A 432     -21.098  59.667  16.540  1.00  9.91           N  
ATOM   6760  H   LYS A 432     -24.009  56.360  11.837  1.00  9.91           H  
ATOM   6761  HA  LYS A 432     -22.533  58.393  10.318  1.00  9.91           H  
ATOM   6762 1HB  LYS A 432     -21.696  56.517  12.558  1.00  9.91           H  
ATOM   6763 2HB  LYS A 432     -20.639  57.717  11.830  1.00  9.91           H  
ATOM   6764 1HG  LYS A 432     -22.169  59.517  12.553  1.00  9.91           H  
ATOM   6765 2HG  LYS A 432     -23.238  58.312  13.285  1.00  9.91           H  
ATOM   6766 1HD  LYS A 432     -21.406  57.602  14.797  1.00  9.91           H  
ATOM   6767 2HD  LYS A 432     -20.330  58.798  14.060  1.00  9.91           H  
ATOM   6768 1HE  LYS A 432     -21.819  60.615  14.796  1.00  9.91           H  
ATOM   6769 2HE  LYS A 432     -22.927  59.428  15.509  1.00  9.91           H  
ATOM   6770 1HZ  LYS A 432     -21.469  60.381  17.151  1.00  9.91           H  
ATOM   6771 2HZ  LYS A 432     -21.161  58.768  16.997  1.00  9.91           H  
ATOM   6772 3HZ  LYS A 432     -20.131  59.872  16.333  1.00  9.91           H  
ATOM   6773  N   GLN A 433     -22.316  55.372   9.420  1.00  9.18           N  
ATOM   6774  CA  GLN A 433     -21.736  54.433   8.472  1.00  9.18           C  
ATOM   6775  C   GLN A 433     -21.661  55.071   7.095  1.00  9.18           C  
ATOM   6776  O   GLN A 433     -22.618  55.702   6.647  1.00  9.18           O  
ATOM   6777  CB  GLN A 433     -22.579  53.152   8.378  1.00  9.18           C  
ATOM   6778  CG  GLN A 433     -21.973  52.057   7.497  1.00  9.18           C  
ATOM   6779  CD  GLN A 433     -22.818  50.796   7.441  1.00  9.18           C  
ATOM   6780  OE1 GLN A 433     -23.987  50.783   7.854  1.00  9.18           O  
ATOM   6781  NE2 GLN A 433     -22.228  49.724   6.923  1.00  9.18           N  
ATOM   6782  H   GLN A 433     -23.209  55.163   9.835  1.00  9.18           H  
ATOM   6783  HA  GLN A 433     -20.724  54.184   8.792  1.00  9.18           H  
ATOM   6784 1HB  GLN A 433     -22.742  52.746   9.374  1.00  9.18           H  
ATOM   6785 2HB  GLN A 433     -23.551  53.394   7.956  1.00  9.18           H  
ATOM   6786 1HG  GLN A 433     -21.876  52.433   6.478  1.00  9.18           H  
ATOM   6787 2HG  GLN A 433     -20.992  51.794   7.888  1.00  9.18           H  
ATOM   6788 1HE2 GLN A 433     -22.726  48.859   6.844  1.00  9.18           H  
ATOM   6789 2HE2 GLN A 433     -21.283  49.782   6.601  1.00  9.18           H  
ATOM   6790  N   TRP A 434     -20.542  54.889   6.411  1.00  8.98           N  
ATOM   6791  CA  TRP A 434     -20.419  55.414   5.061  1.00  8.98           C  
ATOM   6792  C   TRP A 434     -21.338  54.706   4.103  1.00  8.98           C  
ATOM   6793  O   TRP A 434     -21.422  53.482   4.104  1.00  8.98           O  
ATOM   6794  CB  TRP A 434     -19.002  55.260   4.515  1.00  8.98           C  
ATOM   6795  CG  TRP A 434     -18.007  56.208   5.059  1.00  8.98           C  
ATOM   6796  CD1 TRP A 434     -17.064  55.990   6.017  1.00  8.98           C  
ATOM   6797  CD2 TRP A 434     -17.834  57.571   4.622  1.00  8.98           C  
ATOM   6798  NE1 TRP A 434     -16.323  57.133   6.214  1.00  8.98           N  
ATOM   6799  CE2 TRP A 434     -16.784  58.110   5.365  1.00  8.98           C  
ATOM   6800  CE3 TRP A 434     -18.480  58.367   3.665  1.00  8.98           C  
ATOM   6801  CZ2 TRP A 434     -16.359  59.417   5.190  1.00  8.98           C  
ATOM   6802  CZ3 TRP A 434     -18.054  59.673   3.486  1.00  8.98           C  
ATOM   6803  CH2 TRP A 434     -17.021  60.187   4.230  1.00  8.98           C  
ATOM   6804  H   TRP A 434     -19.772  54.392   6.836  1.00  8.98           H  
ATOM   6805  HA  TRP A 434     -20.681  56.472   5.079  1.00  8.98           H  
ATOM   6806 1HB  TRP A 434     -18.653  54.252   4.719  1.00  8.98           H  
ATOM   6807 2HB  TRP A 434     -19.031  55.370   3.449  1.00  8.98           H  
ATOM   6808  HD1 TRP A 434     -16.918  55.052   6.548  1.00  8.98           H  
ATOM   6809  HE1 TRP A 434     -15.563  57.236   6.870  1.00  8.98           H  
ATOM   6810  HE3 TRP A 434     -19.300  57.965   3.071  1.00  8.98           H  
ATOM   6811  HZ2 TRP A 434     -15.539  59.842   5.770  1.00  8.98           H  
ATOM   6812  HZ3 TRP A 434     -18.561  60.285   2.739  1.00  8.98           H  
ATOM   6813  HH2 TRP A 434     -16.712  61.220   4.066  1.00  8.98           H  
ATOM   6814  N   LYS A 435     -21.924  55.469   3.185  1.00  9.16           N  
ATOM   6815  CA  LYS A 435     -22.795  54.928   2.139  1.00  9.16           C  
ATOM   6816  C   LYS A 435     -22.081  53.889   1.272  1.00  9.16           C  
ATOM   6817  O   LYS A 435     -22.697  53.003   0.694  1.00  9.16           O  
ATOM   6818  CB  LYS A 435     -23.279  56.072   1.248  1.00  9.16           C  
ATOM   6819  CG  LYS A 435     -22.152  56.731   0.404  1.00  9.16           C  
ATOM   6820  CD  LYS A 435     -22.665  57.904  -0.424  1.00  9.16           C  
ATOM   6821  CE  LYS A 435     -21.550  58.512  -1.277  1.00  9.16           C  
ATOM   6822  NZ  LYS A 435     -22.029  59.684  -2.073  1.00  9.16           N  
ATOM   6823  H   LYS A 435     -21.801  56.470   3.245  1.00  9.16           H  
ATOM   6824  HA  LYS A 435     -23.653  54.447   2.612  1.00  9.16           H  
ATOM   6825 1HB  LYS A 435     -24.043  55.701   0.566  1.00  9.16           H  
ATOM   6826 2HB  LYS A 435     -23.736  56.846   1.867  1.00  9.16           H  
ATOM   6827 1HG  LYS A 435     -21.351  57.077   1.060  1.00  9.16           H  
ATOM   6828 2HG  LYS A 435     -21.735  55.998  -0.287  1.00  9.16           H  
ATOM   6829 1HD  LYS A 435     -23.462  57.559  -1.082  1.00  9.16           H  
ATOM   6830 2HD  LYS A 435     -23.066  58.671   0.238  1.00  9.16           H  
ATOM   6831 1HE  LYS A 435     -20.738  58.835  -0.625  1.00  9.16           H  
ATOM   6832 2HE  LYS A 435     -21.172  57.752  -1.961  1.00  9.16           H  
ATOM   6833 1HZ  LYS A 435     -21.262  60.050  -2.618  1.00  9.16           H  
ATOM   6834 2HZ  LYS A 435     -22.773  59.394  -2.691  1.00  9.16           H  
ATOM   6835 3HZ  LYS A 435     -22.369  60.401  -1.449  1.00  9.16           H  
ATOM   6836  N   TYR A 436     -20.760  53.952   1.253  1.00  9.52           N  
ATOM   6837  CA  TYR A 436     -19.939  53.070   0.449  1.00  9.52           C  
ATOM   6838  C   TYR A 436     -20.017  51.626   0.951  1.00  9.52           C  
ATOM   6839  O   TYR A 436     -19.727  50.687   0.207  1.00  9.52           O  
ATOM   6840  CB  TYR A 436     -18.497  53.573   0.492  1.00  9.52           C  
ATOM   6841  CG  TYR A 436     -18.327  54.928  -0.178  1.00  9.52           C  
ATOM   6842  CD1 TYR A 436     -18.067  56.052   0.600  1.00  9.52           C  
ATOM   6843  CD2 TYR A 436     -18.441  55.051  -1.551  1.00  9.52           C  
ATOM   6844  CE1 TYR A 436     -17.917  57.285   0.011  1.00  9.52           C  
ATOM   6845  CE2 TYR A 436     -18.287  56.290  -2.146  1.00  9.52           C  
ATOM   6846  CZ  TYR A 436     -18.025  57.404  -1.369  1.00  9.52           C  
ATOM   6847  OH  TYR A 436     -17.869  58.637  -1.963  1.00  9.52           O  
ATOM   6848  H   TYR A 436     -20.316  54.676   1.792  1.00  9.52           H  
ATOM   6849  HA  TYR A 436     -20.301  53.091  -0.579  1.00  9.52           H  
ATOM   6850 1HB  TYR A 436     -18.166  53.657   1.529  1.00  9.52           H  
ATOM   6851 2HB  TYR A 436     -17.844  52.857  -0.006  1.00  9.52           H  
ATOM   6852  HD1 TYR A 436     -17.974  55.962   1.668  1.00  9.52           H  
ATOM   6853  HD2 TYR A 436     -18.649  54.171  -2.164  1.00  9.52           H  
ATOM   6854  HE1 TYR A 436     -17.709  58.158   0.626  1.00  9.52           H  
ATOM   6855  HE2 TYR A 436     -18.372  56.387  -3.229  1.00  9.52           H  
ATOM   6856  HH  TYR A 436     -17.801  58.524  -2.916  1.00  9.52           H  
ATOM   6857  N   GLY A 437     -20.384  51.445   2.222  1.00  9.92           N  
ATOM   6858  CA  GLY A 437     -20.527  50.122   2.814  1.00  9.92           C  
ATOM   6859  C   GLY A 437     -21.985  49.686   2.995  1.00  9.92           C  
ATOM   6860  O   GLY A 437     -22.240  48.688   3.679  1.00  9.92           O  
ATOM   6861  H   GLY A 437     -20.624  52.250   2.798  1.00  9.92           H  
ATOM   6862 1HA  GLY A 437     -20.007  49.393   2.194  1.00  9.92           H  
ATOM   6863 2HA  GLY A 437     -20.031  50.118   3.783  1.00  9.92           H  
ATOM   6864  N   THR A 438     -22.931  50.435   2.418  1.00 10.31           N  
ATOM   6865  CA  THR A 438     -24.351  50.158   2.604  1.00 10.31           C  
ATOM   6866  C   THR A 438     -25.228  50.947   1.640  1.00 10.31           C  
ATOM   6867  O   THR A 438     -25.417  50.527   0.500  1.00 10.31           O  
ATOM   6868  OXT THR A 438     -26.052  51.708   2.137  1.00 10.31           O  
ATOM   6869  CB  THR A 438     -24.773  50.474   4.056  1.00 10.31           C  
ATOM   6870  OG1 THR A 438     -26.179  50.250   4.210  1.00 10.31           O  
ATOM   6871  CG2 THR A 438     -24.418  51.905   4.415  1.00 10.31           C  
ATOM   6872  H   THR A 438     -22.670  51.235   1.839  1.00 10.31           H  
ATOM   6873  HA  THR A 438     -24.519  49.097   2.419  1.00 10.31           H  
ATOM   6874  HB  THR A 438     -24.250  49.806   4.737  1.00 10.31           H  
ATOM   6875  HG1 THR A 438     -26.403  50.309   5.147  1.00 10.31           H  
ATOM   6876 1HG2 THR A 438     -24.714  52.110   5.442  1.00 10.31           H  
ATOM   6877 2HG2 THR A 438     -23.353  52.036   4.317  1.00 10.31           H  
ATOM   6878 3HG2 THR A 438     -24.920  52.589   3.749  1.00 10.31           H  
TER    6879
ENDMDL

REMARK ID 486426 MODEL 5 2023-02-11_00000081_1_19
PFRMAT TS
TARGET 2023-02-11_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.638 -19.589  11.568  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.300 -18.971  10.290  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.598 -17.475  10.286  1.00 10.00           C  
ATOM      4  O   MET A   1     -10.526 -17.009  10.944  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.065 -19.657   9.160  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.774 -21.148   9.007  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.043 -21.487   8.608  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.957 -20.856   6.929  1.00 10.00           C  
ATOM      9 1H   MET A   1      -9.907 -20.550  11.415  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.837 -19.557  12.182  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.406 -19.088  11.990  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.233 -19.098  10.118  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.133 -19.544   9.329  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.832 -19.168   8.214  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.020 -21.662   9.935  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -10.396 -21.561   8.213  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.948 -20.994   6.539  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.666 -21.399   6.302  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.207 -19.794   6.924  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.794 -16.716   9.539  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.991 -15.266   9.402  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.374 -14.420  10.521  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.537 -13.206  10.532  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.035 -17.145   9.027  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.572 -14.947   8.446  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.059 -15.059   9.350  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.651 -15.060  11.437  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.048 -14.385  12.586  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.111 -13.243  12.256  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.233 -13.376  11.396  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.268 -15.363  13.431  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.575 -14.677  14.444  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.550 -16.055  11.349  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.850 -13.985  13.185  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.948 -16.091  13.876  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.563 -15.902  12.801  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.256 -14.370  15.059  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.201 -12.185  13.074  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.383 -10.966  13.003  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.916 -11.223  13.260  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.103 -10.312  13.153  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.842  -9.924  13.987  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.638 -10.362  15.299  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.948 -12.203  13.751  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.489 -10.550  11.997  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.281  -9.006  13.825  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.881  -9.693  13.818  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.692 -10.318  15.449  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.567 -12.451  13.653  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.175 -12.825  13.835  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.408 -12.630  12.505  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.190 -12.448  12.512  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.066 -14.287  14.302  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.689 -14.703  14.783  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.124 -14.208  15.948  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.219 -15.568  14.265  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.070 -14.751  16.120  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.302 -15.578  15.116  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.290 -13.157  13.792  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.716 -12.187  14.588  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.776 -14.459  15.112  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.354 -14.944  13.482  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.113 -16.149  13.349  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.747 -14.552  16.951  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.138 -16.132  14.990  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.115 -12.695  11.359  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.468 -12.493  10.065  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.073 -11.031   9.917  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.567 -10.164  10.629  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.376 -12.866   8.875  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.538 -11.904   8.596  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.689 -11.907   9.330  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.694 -10.935   7.654  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.521 -10.987   8.868  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.943 -10.374   7.844  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.124 -12.863  11.393  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.560 -13.090  10.007  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.775 -12.938   7.968  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.805 -13.849   9.059  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.937 -12.607  10.018  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.046 -10.574   6.850  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -6.502 -10.852   9.339  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.199 -10.743   8.972  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.187  -9.360   8.743  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.614  -8.789   7.562  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.458  -9.251   6.431  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.686  -9.325   8.473  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.523  -9.884   9.618  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.665  -9.259  10.869  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.271 -11.006   9.676  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.465  -9.992  11.618  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.843 -11.051  10.920  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.198 -11.481   8.410  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.026  -8.752   9.623  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.893  -9.916   7.584  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.011  -8.352   8.261  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.043  -8.586  11.334  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.475 -11.802   8.952  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.702  -9.677  12.638  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.512  -7.837   7.828  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.385  -7.295   6.783  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.542  -6.580   5.728  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.528  -5.968   6.055  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.449  -6.353   7.378  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.561  -5.975   6.434  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.425  -5.019   5.443  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.827  -6.436   6.340  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.561  -4.910   4.787  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.429  -5.759   5.311  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.617  -7.467   8.775  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.911  -8.110   6.289  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.889  -6.816   8.264  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.987  -5.430   7.699  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.549  -4.641   5.076  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.383  -7.188   6.903  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -5.652  -4.202   3.965  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.938  -6.695   4.459  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.203  -6.054   3.368  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.154  -4.555   3.651  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.112  -3.980   4.177  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.864  -6.299   2.003  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.943  -6.070   0.771  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.541  -4.814   0.308  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.407  -6.974  -0.088  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.193  -4.981  -0.782  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.290  -6.276  -1.037  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.771  -7.228   4.251  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.177  -6.423   3.334  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.231  -7.325   1.963  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.727  -5.642   1.903  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.201  -4.073   0.921  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.453  -8.062  -0.140  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.608  -4.114  -1.297  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.042  -3.939   3.304  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.226  -2.531   3.560  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.877  -1.880   2.362  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.319  -2.606   1.473  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.237  -2.486   4.677  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.518  -3.213   4.231  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.694  -4.592   4.332  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.629  -2.752   3.639  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.882  -4.917   3.863  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.468  -3.823   3.433  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.685  -4.490   2.873  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.688  -1.995   3.826  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.480  -1.454   4.928  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.826  -2.944   5.547  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.820  -1.734   3.372  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.299  -5.922   3.823  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.384  -3.762   3.008  1.00 10.00           H  
ATOM    151  N   SER A  11       0.890  -0.535   2.300  1.00 13.28           N  
ATOM    152  CA  SER A  11       1.689   0.135   1.251  1.00 13.28           C  
ATOM    153  C   SER A  11       1.833   1.658   1.369  1.00 13.28           C  
ATOM    154  O   SER A  11       0.970   2.411   0.903  1.00 13.28           O  
ATOM    155  CB  SER A  11       1.147  -0.155  -0.144  1.00 13.28           C  
ATOM    156  OG  SER A  11       1.916   0.510  -1.112  1.00 13.28           O  
ATOM    157  H   SER A  11       0.433  -0.009   3.061  1.00 13.28           H  
ATOM    158  HA  SER A  11       2.697  -0.284   1.308  1.00 13.28           H  
ATOM    159 1HB  SER A  11       1.163  -1.209  -0.364  1.00 13.28           H  
ATOM    160 2HB  SER A  11       0.114   0.171  -0.209  1.00 13.28           H  
ATOM    161  HG  SER A  11       1.715   0.074  -1.949  1.00 13.28           H  
ATOM    162  N   SER A  12       3.000   2.124   1.822  1.00 13.15           N  
ATOM    163  CA  SER A  12       3.265   3.557   1.955  1.00 13.15           C  
ATOM    164  C   SER A  12       3.640   4.175   0.620  1.00 13.15           C  
ATOM    165  O   SER A  12       3.878   5.375   0.523  1.00 13.15           O  
ATOM    166  CB  SER A  12       4.368   3.822   2.942  1.00 13.15           C  
ATOM    167  OG  SER A  12       5.578   3.300   2.477  1.00 13.15           O  
ATOM    168  H   SER A  12       3.710   1.474   2.171  1.00 13.15           H  
ATOM    169  HA  SER A  12       2.356   4.042   2.315  1.00 13.15           H  
ATOM    170 1HB  SER A  12       4.460   4.895   3.085  1.00 13.15           H  
ATOM    171 2HB  SER A  12       4.123   3.393   3.899  1.00 13.15           H  
ATOM    172  HG  SER A  12       5.492   2.328   2.574  1.00 13.15           H  
ATOM    173  N   GLY A  13       3.754   3.338  -0.407  1.00 12.97           N  
ATOM    174  CA  GLY A  13       4.092   3.810  -1.732  1.00 12.97           C  
ATOM    175  C   GLY A  13       2.865   4.374  -2.446  1.00 12.97           C  
ATOM    176  O   GLY A  13       2.991   5.029  -3.481  1.00 12.97           O  
ATOM    177  H   GLY A  13       3.565   2.356  -0.260  1.00 12.97           H  
ATOM    178 1HA  GLY A  13       4.861   4.578  -1.659  1.00 12.97           H  
ATOM    179 2HA  GLY A  13       4.509   2.989  -2.312  1.00 12.97           H  
ATOM    180  N   LEU A  14       1.666   4.201  -1.875  1.00 12.73           N  
ATOM    181  CA  LEU A  14       0.466   4.699  -2.547  1.00 12.73           C  
ATOM    182  C   LEU A  14       0.209   6.161  -2.227  1.00 12.73           C  
ATOM    183  O   LEU A  14      -0.797   6.527  -1.615  1.00 12.73           O  
ATOM    184  CB  LEU A  14      -0.747   3.863  -2.150  1.00 12.73           C  
ATOM    185  CG  LEU A  14      -0.636   2.395  -2.505  1.00 12.73           C  
ATOM    186  CD1 LEU A  14      -1.861   1.652  -2.010  1.00 12.73           C  
ATOM    187  CD2 LEU A  14      -0.469   2.257  -4.011  1.00 12.73           C  
ATOM    188  H   LEU A  14       1.573   3.687  -0.995  1.00 12.73           H  
ATOM    189  HA  LEU A  14       0.611   4.607  -3.622  1.00 12.73           H  
ATOM    190 1HB  LEU A  14      -0.872   3.931  -1.068  1.00 12.73           H  
ATOM    191 2HB  LEU A  14      -1.631   4.268  -2.634  1.00 12.73           H  
ATOM    192  HG  LEU A  14       0.223   1.983  -2.013  1.00 12.73           H  
ATOM    193 1HD1 LEU A  14      -1.766   0.594  -2.254  1.00 12.73           H  
ATOM    194 2HD1 LEU A  14      -1.939   1.769  -0.927  1.00 12.73           H  
ATOM    195 3HD1 LEU A  14      -2.750   2.057  -2.486  1.00 12.73           H  
ATOM    196 1HD2 LEU A  14      -0.372   1.203  -4.272  1.00 12.73           H  
ATOM    197 2HD2 LEU A  14      -1.338   2.679  -4.514  1.00 12.73           H  
ATOM    198 3HD2 LEU A  14       0.429   2.793  -4.326  1.00 12.73           H  
ATOM    199  N   VAL A  15       1.142   6.992  -2.658  1.00 12.39           N  
ATOM    200  CA  VAL A  15       1.091   8.415  -2.403  1.00 12.39           C  
ATOM    201  C   VAL A  15       1.164   9.225  -3.699  1.00 12.39           C  
ATOM    202  O   VAL A  15       2.128   9.087  -4.449  1.00 12.39           O  
ATOM    203  CB  VAL A  15       2.258   8.824  -1.494  1.00 12.39           C  
ATOM    204  CG1 VAL A  15       2.216  10.303  -1.258  1.00 12.39           C  
ATOM    205  CG2 VAL A  15       2.172   8.087  -0.180  1.00 12.39           C  
ATOM    206  H   VAL A  15       1.923   6.578  -3.165  1.00 12.39           H  
ATOM    207  HA  VAL A  15       0.190   8.619  -1.846  1.00 12.39           H  
ATOM    208  HB  VAL A  15       3.197   8.583  -1.984  1.00 12.39           H  
ATOM    209 1HG1 VAL A  15       3.036  10.593  -0.621  1.00 12.39           H  
ATOM    210 2HG1 VAL A  15       2.296  10.819  -2.204  1.00 12.39           H  
ATOM    211 3HG1 VAL A  15       1.285  10.568  -0.779  1.00 12.39           H  
ATOM    212 1HG2 VAL A  15       3.006   8.378   0.453  1.00 12.39           H  
ATOM    213 2HG2 VAL A  15       1.234   8.331   0.319  1.00 12.39           H  
ATOM    214 3HG2 VAL A  15       2.216   7.018  -0.356  1.00 12.39           H  
ATOM    215  N   PRO A  16       0.166  10.069  -3.999  1.00 11.93           N  
ATOM    216  CA  PRO A  16       0.162  10.978  -5.131  1.00 11.93           C  
ATOM    217  C   PRO A  16       1.311  11.965  -4.977  1.00 11.93           C  
ATOM    218  O   PRO A  16       1.585  12.429  -3.878  1.00 11.93           O  
ATOM    219  CB  PRO A  16      -1.200  11.670  -4.997  1.00 11.93           C  
ATOM    220  CG  PRO A  16      -2.061  10.678  -4.246  1.00 11.93           C  
ATOM    221  CD  PRO A  16      -1.117   9.998  -3.275  1.00 11.93           C  
ATOM    222  HA  PRO A  16       0.239  10.411  -6.059  1.00 11.93           H  
ATOM    223 1HB  PRO A  16      -1.081  12.620  -4.451  1.00 11.93           H  
ATOM    224 2HB  PRO A  16      -1.598  11.923  -5.989  1.00 11.93           H  
ATOM    225 1HG  PRO A  16      -2.893  11.196  -3.742  1.00 11.93           H  
ATOM    226 2HG  PRO A  16      -2.517   9.966  -4.952  1.00 11.93           H  
ATOM    227 1HD  PRO A  16      -1.065  10.541  -2.325  1.00 11.93           H  
ATOM    228 2HD  PRO A  16      -1.457   8.951  -3.158  1.00 11.93           H  
ATOM    229  N   ARG A  17       1.957  12.318  -6.084  1.00 11.35           N  
ATOM    230  CA  ARG A  17       3.081  13.251  -6.000  1.00 11.35           C  
ATOM    231  C   ARG A  17       2.810  14.577  -6.699  1.00 11.35           C  
ATOM    232  O   ARG A  17       3.534  15.548  -6.498  1.00 11.35           O  
ATOM    233  CB  ARG A  17       4.347  12.595  -6.520  1.00 11.35           C  
ATOM    234  CG  ARG A  17       4.747  11.355  -5.709  1.00 11.35           C  
ATOM    235  CD  ARG A  17       5.066  11.731  -4.295  1.00 11.35           C  
ATOM    236  NE  ARG A  17       5.395  10.593  -3.457  1.00 11.35           N  
ATOM    237  CZ  ARG A  17       5.574  10.674  -2.120  1.00 11.35           C  
ATOM    238  NH1 ARG A  17       5.450  11.846  -1.519  1.00 11.35           N  
ATOM    239  NH2 ARG A  17       5.860   9.585  -1.426  1.00 11.35           N  
ATOM    240  H   ARG A  17       1.705  11.906  -6.969  1.00 11.35           H  
ATOM    241  HA  ARG A  17       3.258  13.473  -4.946  1.00 11.35           H  
ATOM    242 1HB  ARG A  17       4.209  12.293  -7.556  1.00 11.35           H  
ATOM    243 2HB  ARG A  17       5.173  13.306  -6.487  1.00 11.35           H  
ATOM    244 1HG  ARG A  17       3.929  10.634  -5.699  1.00 11.35           H  
ATOM    245 2HG  ARG A  17       5.630  10.895  -6.152  1.00 11.35           H  
ATOM    246 1HD  ARG A  17       5.913  12.412  -4.288  1.00 11.35           H  
ATOM    247 2HD  ARG A  17       4.204  12.229  -3.855  1.00 11.35           H  
ATOM    248  HE  ARG A  17       5.480   9.685  -3.897  1.00 11.35           H  
ATOM    249 1HH1 ARG A  17       5.223  12.664  -2.064  1.00 11.35           H  
ATOM    250 2HH1 ARG A  17       5.561  11.946  -0.496  1.00 11.35           H  
ATOM    251 1HH2 ARG A  17       5.943   8.694  -1.896  1.00 11.35           H  
ATOM    252 2HH2 ARG A  17       5.987   9.633  -0.427  1.00 11.35           H  
ATOM    253  N   GLY A  18       1.780  14.606  -7.548  1.00 10.66           N  
ATOM    254  CA  GLY A  18       1.432  15.819  -8.288  1.00 10.66           C  
ATOM    255  C   GLY A  18       0.463  16.687  -7.479  1.00 10.66           C  
ATOM    256  O   GLY A  18       0.030  17.750  -7.924  1.00 10.66           O  
ATOM    257  H   GLY A  18       1.228  13.777  -7.680  1.00 10.66           H  
ATOM    258 1HA  GLY A  18       2.337  16.386  -8.513  1.00 10.66           H  
ATOM    259 2HA  GLY A  18       0.977  15.546  -9.239  1.00 10.66           H  
ATOM    260  N   SER A  19       0.096  16.188  -6.303  1.00  9.83           N  
ATOM    261  CA  SER A  19      -0.827  16.838  -5.388  1.00  9.83           C  
ATOM    262  C   SER A  19      -0.264  18.124  -4.828  1.00  9.83           C  
ATOM    263  O   SER A  19       0.909  18.202  -4.481  1.00  9.83           O  
ATOM    264  CB  SER A  19      -1.163  15.928  -4.229  1.00  9.83           C  
ATOM    265  OG  SER A  19      -1.977  16.598  -3.291  1.00  9.83           O  
ATOM    266  H   SER A  19       0.508  15.313  -6.024  1.00  9.83           H  
ATOM    267  HA  SER A  19      -1.743  17.078  -5.934  1.00  9.83           H  
ATOM    268 1HB  SER A  19      -1.678  15.042  -4.595  1.00  9.83           H  
ATOM    269 2HB  SER A  19      -0.240  15.597  -3.749  1.00  9.83           H  
ATOM    270  HG  SER A  19      -2.842  16.684  -3.712  1.00  9.83           H  
ATOM    271  N   HIS A  20      -1.120  19.106  -4.614  1.00  8.78           N  
ATOM    272  CA  HIS A  20      -0.694  20.343  -3.970  1.00  8.78           C  
ATOM    273  C   HIS A  20      -0.229  20.107  -2.529  1.00  8.78           C  
ATOM    274  O   HIS A  20       0.535  20.895  -1.968  1.00  8.78           O  
ATOM    275  CB  HIS A  20      -1.828  21.364  -4.023  1.00  8.78           C  
ATOM    276  CG  HIS A  20      -3.076  20.912  -3.341  1.00  8.78           C  
ATOM    277  ND1 HIS A  20      -3.933  19.994  -3.918  1.00  8.78           N  
ATOM    278  CD2 HIS A  20      -3.636  21.255  -2.157  1.00  8.78           C  
ATOM    279  CE1 HIS A  20      -4.960  19.796  -3.115  1.00  8.78           C  
ATOM    280  NE2 HIS A  20      -4.808  20.549  -2.050  1.00  8.78           N  
ATOM    281  H   HIS A  20      -2.075  19.006  -4.920  1.00  8.78           H  
ATOM    282  HA  HIS A  20       0.148  20.763  -4.522  1.00  8.78           H  
ATOM    283 1HB  HIS A  20      -1.501  22.292  -3.553  1.00  8.78           H  
ATOM    284 2HB  HIS A  20      -2.068  21.589  -5.061  1.00  8.78           H  
ATOM    285  HD2 HIS A  20      -3.243  21.963  -1.428  1.00  8.78           H  
ATOM    286  HE1 HIS A  20      -5.801  19.129  -3.301  1.00  8.78           H  
ATOM    287  HE2 HIS A  20      -5.473  20.597  -1.267  1.00  8.78           H  
ATOM    288  N   MET A  21      -0.619  18.973  -1.938  1.00  7.40           N  
ATOM    289  CA  MET A  21      -0.217  18.646  -0.578  1.00  7.40           C  
ATOM    290  C   MET A  21       1.277  18.299  -0.546  1.00  7.40           C  
ATOM    291  O   MET A  21       1.926  18.305   0.498  1.00  7.40           O  
ATOM    292  CB  MET A  21      -1.095  17.533  -0.040  1.00  7.40           C  
ATOM    293  CG  MET A  21      -2.555  17.971   0.130  1.00  7.40           C  
ATOM    294  SD  MET A  21      -2.739  19.403   1.219  1.00  7.40           S  
ATOM    295  CE  MET A  21      -2.315  18.689   2.796  1.00  7.40           C  
ATOM    296  H   MET A  21      -1.207  18.310  -2.444  1.00  7.40           H  
ATOM    297  HA  MET A  21      -0.367  19.522   0.044  1.00  7.40           H  
ATOM    298 1HB  MET A  21      -1.067  16.683  -0.719  1.00  7.40           H  
ATOM    299 2HB  MET A  21      -0.721  17.205   0.921  1.00  7.40           H  
ATOM    300 1HG  MET A  21      -2.967  18.230  -0.848  1.00  7.40           H  
ATOM    301 2HG  MET A  21      -3.141  17.149   0.539  1.00  7.40           H  
ATOM    302 1HE  MET A  21      -2.376  19.450   3.576  1.00  7.40           H  
ATOM    303 2HE  MET A  21      -2.999  17.882   3.022  1.00  7.40           H  
ATOM    304 3HE  MET A  21      -1.309  18.295   2.751  1.00  7.40           H  
ATOM    305  N   ALA A  22       1.857  18.041  -1.715  1.00  5.76           N  
ATOM    306  CA  ALA A  22       3.274  17.755  -1.840  1.00  5.76           C  
ATOM    307  C   ALA A  22       4.101  18.956  -1.365  1.00  5.76           C  
ATOM    308  O   ALA A  22       5.274  18.813  -1.027  1.00  5.76           O  
ATOM    309  CB  ALA A  22       3.612  17.413  -3.279  1.00  5.76           C  
ATOM    310  H   ALA A  22       1.314  18.061  -2.576  1.00  5.76           H  
ATOM    311  HA  ALA A  22       3.507  16.903  -1.202  1.00  5.76           H  
ATOM    312 1HB  ALA A  22       4.671  17.177  -3.360  1.00  5.76           H  
ATOM    313 2HB  ALA A  22       3.021  16.552  -3.601  1.00  5.76           H  
ATOM    314 3HB  ALA A  22       3.382  18.263  -3.918  1.00  5.76           H  
ATOM    315  N   SER A  23       3.489  20.152  -1.374  1.00  4.15           N  
ATOM    316  CA  SER A  23       4.142  21.387  -0.973  1.00  4.15           C  
ATOM    317  C   SER A  23       4.145  21.607   0.545  1.00  4.15           C  
ATOM    318  O   SER A  23       4.670  22.620   1.012  1.00  4.15           O  
ATOM    319  CB  SER A  23       3.492  22.582  -1.652  1.00  4.15           C  
ATOM    320  OG  SER A  23       2.182  22.797  -1.197  1.00  4.15           O  
ATOM    321  H   SER A  23       2.509  20.218  -1.651  1.00  4.15           H  
ATOM    322  HA  SER A  23       5.178  21.338  -1.303  1.00  4.15           H  
ATOM    323 1HB  SER A  23       4.091  23.471  -1.463  1.00  4.15           H  
ATOM    324 2HB  SER A  23       3.477  22.419  -2.729  1.00  4.15           H  
ATOM    325  HG  SER A  23       1.666  22.009  -1.462  1.00  4.15           H  
ATOM    326  N   MET A  24       3.533  20.710   1.327  1.00  2.82           N  
ATOM    327  CA  MET A  24       3.494  20.944   2.769  1.00  2.82           C  
ATOM    328  C   MET A  24       4.890  20.927   3.382  1.00  2.82           C  
ATOM    329  O   MET A  24       5.749  20.125   3.014  1.00  2.82           O  
ATOM    330  CB  MET A  24       2.632  19.906   3.489  1.00  2.82           C  
ATOM    331  CG  MET A  24       1.151  19.894   3.133  1.00  2.82           C  
ATOM    332  SD  MET A  24       0.277  21.383   3.563  1.00  2.82           S  
ATOM    333  CE  MET A  24       0.202  22.158   1.949  1.00  2.82           C  
ATOM    334  H   MET A  24       3.097  19.877   0.933  1.00  2.82           H  
ATOM    335  HA  MET A  24       3.070  21.930   2.946  1.00  2.82           H  
ATOM    336 1HB  MET A  24       3.018  18.909   3.264  1.00  2.82           H  
ATOM    337 2HB  MET A  24       2.732  20.045   4.555  1.00  2.82           H  
ATOM    338 1HG  MET A  24       1.032  19.755   2.088  1.00  2.82           H  
ATOM    339 2HG  MET A  24       0.687  19.054   3.644  1.00  2.82           H  
ATOM    340 1HE  MET A  24      -0.317  23.112   2.027  1.00  2.82           H  
ATOM    341 2HE  MET A  24       1.214  22.326   1.570  1.00  2.82           H  
ATOM    342 3HE  MET A  24      -0.336  21.516   1.258  1.00  2.82           H  
ATOM    343  N   ASP A  25       5.101  21.828   4.329  1.00  1.89           N  
ATOM    344  CA  ASP A  25       6.345  21.952   5.072  1.00  1.89           C  
ATOM    345  C   ASP A  25       6.248  21.104   6.345  1.00  1.89           C  
ATOM    346  O   ASP A  25       5.302  20.326   6.506  1.00  1.89           O  
ATOM    347  CB  ASP A  25       6.599  23.455   5.351  1.00  1.89           C  
ATOM    348  CG  ASP A  25       8.064  23.863   5.578  1.00  1.89           C  
ATOM    349  OD1 ASP A  25       8.837  23.020   5.944  1.00  1.89           O  
ATOM    350  OD2 ASP A  25       8.385  25.010   5.362  1.00  1.89           O  
ATOM    351  H   ASP A  25       4.350  22.464   4.561  1.00  1.89           H  
ATOM    352  HA  ASP A  25       7.160  21.564   4.463  1.00  1.89           H  
ATOM    353 1HB  ASP A  25       6.209  24.036   4.514  1.00  1.89           H  
ATOM    354 2HB  ASP A  25       6.032  23.752   6.231  1.00  1.89           H  
ATOM    355  N   TYR A  26       7.244  21.200   7.207  1.00  1.29           N  
ATOM    356  CA  TYR A  26       7.226  20.431   8.449  1.00  1.29           C  
ATOM    357  C   TYR A  26       8.137  21.001   9.539  1.00  1.29           C  
ATOM    358  O   TYR A  26       9.129  21.669   9.255  1.00  1.29           O  
ATOM    359  CB  TYR A  26       7.604  18.975   8.154  1.00  1.29           C  
ATOM    360  CG  TYR A  26       8.947  18.850   7.471  1.00  1.29           C  
ATOM    361  CD1 TYR A  26      10.122  18.764   8.213  1.00  1.29           C  
ATOM    362  CD2 TYR A  26       9.003  18.849   6.088  1.00  1.29           C  
ATOM    363  CE1 TYR A  26      11.336  18.701   7.572  1.00  1.29           C  
ATOM    364  CE2 TYR A  26      10.214  18.788   5.448  1.00  1.29           C  
ATOM    365  CZ  TYR A  26      11.383  18.723   6.181  1.00  1.29           C  
ATOM    366  OH  TYR A  26      12.605  18.685   5.533  1.00  1.29           O  
ATOM    367  H   TYR A  26       8.015  21.829   6.974  1.00  1.29           H  
ATOM    368  HA  TYR A  26       6.210  20.452   8.842  1.00  1.29           H  
ATOM    369 1HB  TYR A  26       7.638  18.432   9.059  1.00  1.29           H  
ATOM    370 2HB  TYR A  26       6.843  18.519   7.524  1.00  1.29           H  
ATOM    371  HD1 TYR A  26      10.091  18.767   9.295  1.00  1.29           H  
ATOM    372  HD2 TYR A  26       8.082  18.910   5.504  1.00  1.29           H  
ATOM    373  HE1 TYR A  26      12.255  18.650   8.156  1.00  1.29           H  
ATOM    374  HE2 TYR A  26      10.251  18.799   4.357  1.00  1.29           H  
ATOM    375  HH  TYR A  26      12.462  18.657   4.582  1.00  1.29           H  
ATOM    376  N   ARG A  27       7.807  20.715  10.800  1.00  0.95           N  
ATOM    377  CA  ARG A  27       8.727  21.033  11.901  1.00  0.95           C  
ATOM    378  C   ARG A  27       9.301  19.774  12.508  1.00  0.95           C  
ATOM    379  O   ARG A  27       9.952  19.803  13.552  1.00  0.95           O  
ATOM    380  CB  ARG A  27       8.074  21.870  12.986  1.00  0.95           C  
ATOM    381  CG  ARG A  27       7.584  23.233  12.556  1.00  0.95           C  
ATOM    382  CD  ARG A  27       7.094  24.022  13.726  1.00  0.95           C  
ATOM    383  NE  ARG A  27       6.602  25.346  13.339  1.00  0.95           N  
ATOM    384  CZ  ARG A  27       6.163  26.280  14.213  1.00  0.95           C  
ATOM    385  NH1 ARG A  27       6.171  26.048  15.491  1.00  0.95           N  
ATOM    386  NH2 ARG A  27       5.715  27.450  13.814  1.00  0.95           N  
ATOM    387  H   ARG A  27       6.940  20.209  10.980  1.00  0.95           H  
ATOM    388  HA  ARG A  27       9.554  21.618  11.500  1.00  0.95           H  
ATOM    389 1HB  ARG A  27       7.255  21.324  13.432  1.00  0.95           H  
ATOM    390 2HB  ARG A  27       8.806  22.043  13.770  1.00  0.95           H  
ATOM    391 1HG  ARG A  27       8.404  23.777  12.086  1.00  0.95           H  
ATOM    392 2HG  ARG A  27       6.766  23.121  11.842  1.00  0.95           H  
ATOM    393 1HD  ARG A  27       6.280  23.480  14.214  1.00  0.95           H  
ATOM    394 2HD  ARG A  27       7.909  24.153  14.437  1.00  0.95           H  
ATOM    395  HE  ARG A  27       6.577  25.574  12.357  1.00  0.95           H  
ATOM    396 1HH1 ARG A  27       6.518  25.170  15.856  1.00  0.95           H  
ATOM    397 2HH1 ARG A  27       5.816  26.791  16.118  1.00  0.95           H  
ATOM    398 1HH2 ARG A  27       5.672  27.690  12.834  1.00  0.95           H  
ATOM    399 2HH2 ARG A  27       5.380  28.109  14.546  1.00  0.95           H  
ATOM    400  N   VAL A  28       9.128  18.680  11.796  1.00  0.75           N  
ATOM    401  CA  VAL A  28       9.631  17.391  12.209  1.00  0.75           C  
ATOM    402  C   VAL A  28      11.131  17.496  12.402  1.00  0.75           C  
ATOM    403  O   VAL A  28      11.834  18.038  11.550  1.00  0.75           O  
ATOM    404  CB  VAL A  28       9.321  16.344  11.140  1.00  0.75           C  
ATOM    405  CG1 VAL A  28       9.979  15.052  11.490  1.00  0.75           C  
ATOM    406  CG2 VAL A  28       7.840  16.194  11.027  1.00  0.75           C  
ATOM    407  H   VAL A  28       8.600  18.746  10.943  1.00  0.75           H  
ATOM    408  HA  VAL A  28       9.156  17.108  13.150  1.00  0.75           H  
ATOM    409  HB  VAL A  28       9.726  16.662  10.188  1.00  0.75           H  
ATOM    410 1HG1 VAL A  28       9.765  14.360  10.748  1.00  0.75           H  
ATOM    411 2HG1 VAL A  28      11.038  15.183  11.544  1.00  0.75           H  
ATOM    412 3HG1 VAL A  28       9.603  14.686  12.447  1.00  0.75           H  
ATOM    413 1HG2 VAL A  28       7.600  15.459  10.267  1.00  0.75           H  
ATOM    414 2HG2 VAL A  28       7.461  15.881  11.975  1.00  0.75           H  
ATOM    415 3HG2 VAL A  28       7.388  17.135  10.773  1.00  0.75           H  
ATOM    416  N   LYS A  29      11.615  16.973  13.523  1.00  0.66           N  
ATOM    417  CA  LYS A  29      13.022  17.045  13.900  1.00  0.66           C  
ATOM    418  C   LYS A  29      13.988  16.633  12.787  1.00  0.66           C  
ATOM    419  O   LYS A  29      15.022  17.280  12.601  1.00  0.66           O  
ATOM    420  CB  LYS A  29      13.237  16.163  15.132  1.00  0.66           C  
ATOM    421  CG  LYS A  29      14.634  16.139  15.695  1.00  0.66           C  
ATOM    422  CD  LYS A  29      14.656  15.269  16.943  1.00  0.66           C  
ATOM    423  CE  LYS A  29      16.033  15.159  17.548  1.00  0.66           C  
ATOM    424  NZ  LYS A  29      16.015  14.310  18.766  1.00  0.66           N  
ATOM    425  H   LYS A  29      10.966  16.532  14.157  1.00  0.66           H  
ATOM    426  HA  LYS A  29      13.242  18.079  14.167  1.00  0.66           H  
ATOM    427 1HB  LYS A  29      12.588  16.503  15.932  1.00  0.66           H  
ATOM    428 2HB  LYS A  29      12.955  15.133  14.902  1.00  0.66           H  
ATOM    429 1HG  LYS A  29      15.322  15.730  14.954  1.00  0.66           H  
ATOM    430 2HG  LYS A  29      14.950  17.149  15.950  1.00  0.66           H  
ATOM    431 1HD  LYS A  29      13.966  15.678  17.687  1.00  0.66           H  
ATOM    432 2HD  LYS A  29      14.310  14.266  16.684  1.00  0.66           H  
ATOM    433 1HE  LYS A  29      16.711  14.720  16.820  1.00  0.66           H  
ATOM    434 2HE  LYS A  29      16.392  16.153  17.814  1.00  0.66           H  
ATOM    435 1HZ  LYS A  29      16.943  14.249  19.153  1.00  0.66           H  
ATOM    436 2HZ  LYS A  29      15.389  14.718  19.448  1.00  0.66           H  
ATOM    437 3HZ  LYS A  29      15.685  13.386  18.523  1.00  0.66           H  
ATOM    438  N   ASP A  30      13.685  15.550  12.067  1.00  0.61           N  
ATOM    439  CA  ASP A  30      14.554  15.106  10.983  1.00  0.61           C  
ATOM    440  C   ASP A  30      13.797  14.285   9.940  1.00  0.61           C  
ATOM    441  O   ASP A  30      13.458  13.123  10.169  1.00  0.61           O  
ATOM    442  CB  ASP A  30      15.754  14.309  11.504  1.00  0.61           C  
ATOM    443  CG  ASP A  30      16.799  13.969  10.386  1.00  0.61           C  
ATOM    444  OD1 ASP A  30      16.538  14.254   9.202  1.00  0.61           O  
ATOM    445  OD2 ASP A  30      17.831  13.430  10.726  1.00  0.61           O  
ATOM    446  H   ASP A  30      12.829  15.055  12.262  1.00  0.61           H  
ATOM    447  HA  ASP A  30      14.943  15.995  10.485  1.00  0.61           H  
ATOM    448 1HB  ASP A  30      16.260  14.882  12.284  1.00  0.61           H  
ATOM    449 2HB  ASP A  30      15.409  13.383  11.957  1.00  0.61           H  
ATOM    450  N   LEU A  31      13.555  14.877   8.773  1.00  0.59           N  
ATOM    451  CA  LEU A  31      12.809  14.226   7.695  1.00  0.59           C  
ATOM    452  C   LEU A  31      13.496  12.939   7.220  1.00  0.59           C  
ATOM    453  O   LEU A  31      12.864  12.094   6.587  1.00  0.59           O  
ATOM    454  CB  LEU A  31      12.606  15.119   6.476  1.00  0.59           C  
ATOM    455  CG  LEU A  31      11.509  14.590   5.503  1.00  0.59           C  
ATOM    456  CD1 LEU A  31      10.172  14.591   6.233  1.00  0.59           C  
ATOM    457  CD2 LEU A  31      11.448  15.425   4.252  1.00  0.59           C  
ATOM    458  H   LEU A  31      13.891  15.822   8.638  1.00  0.59           H  
ATOM    459  HA  LEU A  31      11.826  13.976   8.082  1.00  0.59           H  
ATOM    460 1HB  LEU A  31      12.320  16.101   6.809  1.00  0.59           H  
ATOM    461 2HB  LEU A  31      13.545  15.192   5.929  1.00  0.59           H  
ATOM    462  HG  LEU A  31      11.738  13.559   5.230  1.00  0.59           H  
ATOM    463 1HD1 LEU A  31       9.395  14.199   5.578  1.00  0.59           H  
ATOM    464 2HD1 LEU A  31      10.242  13.973   7.111  1.00  0.59           H  
ATOM    465 3HD1 LEU A  31       9.917  15.611   6.526  1.00  0.59           H  
ATOM    466 1HD2 LEU A  31      10.677  15.033   3.592  1.00  0.59           H  
ATOM    467 2HD2 LEU A  31      11.215  16.432   4.505  1.00  0.59           H  
ATOM    468 3HD2 LEU A  31      12.413  15.392   3.749  1.00  0.59           H  
ATOM    469  N   SER A  32      14.811  12.813   7.458  1.00  0.57           N  
ATOM    470  CA  SER A  32      15.600  11.660   7.023  1.00  0.57           C  
ATOM    471  C   SER A  32      15.054  10.368   7.629  1.00  0.57           C  
ATOM    472  O   SER A  32      15.297   9.272   7.118  1.00  0.57           O  
ATOM    473  CB  SER A  32      17.028  11.798   7.496  1.00  0.57           C  
ATOM    474  OG  SER A  32      17.616  12.949   6.986  1.00  0.57           O  
ATOM    475  H   SER A  32      15.305  13.526   8.008  1.00  0.57           H  
ATOM    476  HA  SER A  32      15.562  11.594   5.936  1.00  0.57           H  
ATOM    477 1HB  SER A  32      17.060  11.808   8.582  1.00  0.57           H  
ATOM    478 2HB  SER A  32      17.589  10.929   7.166  1.00  0.57           H  
ATOM    479  HG  SER A  32      17.348  13.650   7.642  1.00  0.57           H  
ATOM    480  N   LEU A  33      14.293  10.500   8.717  1.00  0.56           N  
ATOM    481  CA  LEU A  33      13.716   9.386   9.433  1.00  0.56           C  
ATOM    482  C   LEU A  33      12.424   8.925   8.767  1.00  0.56           C  
ATOM    483  O   LEU A  33      11.804   7.963   9.220  1.00  0.56           O  
ATOM    484  CB  LEU A  33      13.380   9.824  10.851  1.00  0.56           C  
ATOM    485  CG  LEU A  33      14.521  10.261  11.721  1.00  0.56           C  
ATOM    486  CD1 LEU A  33      13.941  10.812  13.023  1.00  0.56           C  
ATOM    487  CD2 LEU A  33      15.440   9.092  11.977  1.00  0.56           C  
ATOM    488  H   LEU A  33      14.112  11.437   9.085  1.00  0.56           H  
ATOM    489  HA  LEU A  33      14.428   8.561   9.449  1.00  0.56           H  
ATOM    490 1HB  LEU A  33      12.654  10.640  10.810  1.00  0.56           H  
ATOM    491 2HB  LEU A  33      12.935   8.975  11.347  1.00  0.56           H  
ATOM    492  HG  LEU A  33      15.076  11.061  11.224  1.00  0.56           H  
ATOM    493 1HD1 LEU A  33      14.748  11.151  13.671  1.00  0.56           H  
ATOM    494 2HD1 LEU A  33      13.282  11.653  12.789  1.00  0.56           H  
ATOM    495 3HD1 LEU A  33      13.371  10.032  13.527  1.00  0.56           H  
ATOM    496 1HD2 LEU A  33      16.266   9.410  12.612  1.00  0.56           H  
ATOM    497 2HD2 LEU A  33      14.882   8.305  12.476  1.00  0.56           H  
ATOM    498 3HD2 LEU A  33      15.830   8.719  11.030  1.00  0.56           H  
ATOM    499  N   ALA A  34      12.013   9.595   7.682  1.00  0.55           N  
ATOM    500  CA  ALA A  34      10.787   9.267   6.972  1.00  0.55           C  
ATOM    501  C   ALA A  34      10.786   7.832   6.493  1.00  0.55           C  
ATOM    502  O   ALA A  34       9.727   7.228   6.405  1.00  0.55           O  
ATOM    503  CB  ALA A  34      10.566  10.203   5.798  1.00  0.55           C  
ATOM    504  H   ALA A  34      12.552  10.388   7.337  1.00  0.55           H  
ATOM    505  HA  ALA A  34       9.960   9.376   7.671  1.00  0.55           H  
ATOM    506 1HB  ALA A  34       9.632   9.951   5.310  1.00  0.55           H  
ATOM    507 2HB  ALA A  34      10.520  11.232   6.148  1.00  0.55           H  
ATOM    508 3HB  ALA A  34      11.386  10.101   5.092  1.00  0.55           H  
ATOM    509  N   GLU A  35      11.944   7.269   6.130  1.00  0.55           N  
ATOM    510  CA  GLU A  35      11.923   5.867   5.713  1.00  0.55           C  
ATOM    511  C   GLU A  35      11.449   4.984   6.859  1.00  0.55           C  
ATOM    512  O   GLU A  35      10.613   4.092   6.671  1.00  0.55           O  
ATOM    513  CB  GLU A  35      13.288   5.381   5.240  1.00  0.55           C  
ATOM    514  CG  GLU A  35      13.266   3.915   4.812  1.00  0.55           C  
ATOM    515  CD  GLU A  35      14.575   3.392   4.288  1.00  0.55           C  
ATOM    516  OE1 GLU A  35      15.504   4.151   4.161  1.00  0.55           O  
ATOM    517  OE2 GLU A  35      14.646   2.203   4.039  1.00  0.55           O  
ATOM    518  H   GLU A  35      12.810   7.790   6.184  1.00  0.55           H  
ATOM    519  HA  GLU A  35      11.213   5.755   4.902  1.00  0.55           H  
ATOM    520 1HB  GLU A  35      13.620   5.983   4.395  1.00  0.55           H  
ATOM    521 2HB  GLU A  35      14.019   5.497   6.041  1.00  0.55           H  
ATOM    522 1HG  GLU A  35      12.974   3.317   5.676  1.00  0.55           H  
ATOM    523 2HG  GLU A  35      12.499   3.789   4.049  1.00  0.55           H  
ATOM    524  N   GLN A  36      11.982   5.246   8.056  1.00  0.55           N  
ATOM    525  CA  GLN A  36      11.617   4.482   9.238  1.00  0.55           C  
ATOM    526  C   GLN A  36      10.159   4.753   9.531  1.00  0.55           C  
ATOM    527  O   GLN A  36       9.407   3.853   9.900  1.00  0.55           O  
ATOM    528  CB  GLN A  36      12.473   4.887  10.439  1.00  0.55           C  
ATOM    529  CG  GLN A  36      13.927   4.504  10.332  1.00  0.55           C  
ATOM    530  CD  GLN A  36      14.725   4.980  11.529  1.00  0.55           C  
ATOM    531  OE1 GLN A  36      14.308   5.884  12.253  1.00  0.55           O  
ATOM    532  NE2 GLN A  36      15.886   4.370  11.744  1.00  0.55           N  
ATOM    533  H   GLN A  36      12.643   6.006   8.144  1.00  0.55           H  
ATOM    534  HA  GLN A  36      11.744   3.420   9.033  1.00  0.55           H  
ATOM    535 1HB  GLN A  36      12.436   5.964  10.561  1.00  0.55           H  
ATOM    536 2HB  GLN A  36      12.059   4.445  11.350  1.00  0.55           H  
ATOM    537 1HG  GLN A  36      14.005   3.420  10.270  1.00  0.55           H  
ATOM    538 2HG  GLN A  36      14.343   4.965   9.434  1.00  0.55           H  
ATOM    539 1HE2 GLN A  36      16.458   4.640  12.520  1.00  0.55           H  
ATOM    540 2HE2 GLN A  36      16.189   3.638  11.132  1.00  0.55           H  
ATOM    541  N   GLY A  37       9.761   6.003   9.312  1.00  0.55           N  
ATOM    542  CA  GLY A  37       8.405   6.451   9.521  1.00  0.55           C  
ATOM    543  C   GLY A  37       7.459   5.631   8.707  1.00  0.55           C  
ATOM    544  O   GLY A  37       6.540   5.022   9.243  1.00  0.55           O  
ATOM    545  H   GLY A  37      10.452   6.690   9.021  1.00  0.55           H  
ATOM    546 1HA  GLY A  37       8.149   6.385  10.577  1.00  0.55           H  
ATOM    547 2HA  GLY A  37       8.327   7.485   9.206  1.00  0.55           H  
ATOM    548  N   ARG A  38       7.698   5.577   7.406  1.00  0.55           N  
ATOM    549  CA  ARG A  38       6.828   4.839   6.523  1.00  0.55           C  
ATOM    550  C   ARG A  38       6.769   3.388   6.945  1.00  0.55           C  
ATOM    551  O   ARG A  38       5.687   2.810   6.992  1.00  0.55           O  
ATOM    552  CB  ARG A  38       7.333   4.939   5.096  1.00  0.55           C  
ATOM    553  CG  ARG A  38       7.155   6.313   4.448  1.00  0.55           C  
ATOM    554  CD  ARG A  38       7.386   6.285   2.978  1.00  0.55           C  
ATOM    555  NE  ARG A  38       8.742   5.839   2.623  1.00  0.55           N  
ATOM    556  CZ  ARG A  38       9.813   6.643   2.548  1.00  0.55           C  
ATOM    557  NH1 ARG A  38       9.674   7.895   2.848  1.00  0.55           N  
ATOM    558  NH2 ARG A  38      10.992   6.168   2.178  1.00  0.55           N  
ATOM    559  H   ARG A  38       8.490   6.087   7.028  1.00  0.55           H  
ATOM    560  HA  ARG A  38       5.830   5.265   6.575  1.00  0.55           H  
ATOM    561 1HB  ARG A  38       8.404   4.721   5.088  1.00  0.55           H  
ATOM    562 2HB  ARG A  38       6.850   4.193   4.483  1.00  0.55           H  
ATOM    563 1HG  ARG A  38       6.133   6.658   4.616  1.00  0.55           H  
ATOM    564 2HG  ARG A  38       7.842   7.024   4.884  1.00  0.55           H  
ATOM    565 1HD  ARG A  38       6.678   5.623   2.501  1.00  0.55           H  
ATOM    566 2HD  ARG A  38       7.245   7.294   2.588  1.00  0.55           H  
ATOM    567  HE  ARG A  38       8.865   4.864   2.389  1.00  0.55           H  
ATOM    568 1HH1 ARG A  38       8.761   8.214   3.147  1.00  0.55           H  
ATOM    569 2HH1 ARG A  38      10.465   8.517   2.795  1.00  0.55           H  
ATOM    570 1HH2 ARG A  38      11.095   5.188   1.952  1.00  0.55           H  
ATOM    571 2HH2 ARG A  38      11.791   6.783   2.127  1.00  0.55           H  
ATOM    572  N   LYS A  39       7.903   2.803   7.342  1.00  0.55           N  
ATOM    573  CA  LYS A  39       7.863   1.414   7.767  1.00  0.55           C  
ATOM    574  C   LYS A  39       7.042   1.241   9.042  1.00  0.55           C  
ATOM    575  O   LYS A  39       6.228   0.328   9.130  1.00  0.55           O  
ATOM    576  CB  LYS A  39       9.278   0.887   7.949  1.00  0.55           C  
ATOM    577  CG  LYS A  39      10.013   0.717   6.632  1.00  0.55           C  
ATOM    578  CD  LYS A  39      11.445   0.245   6.813  1.00  0.55           C  
ATOM    579  CE  LYS A  39      12.138   0.117   5.448  1.00  0.55           C  
ATOM    580  NZ  LYS A  39      13.570  -0.278   5.567  1.00  0.55           N  
ATOM    581  H   LYS A  39       8.792   3.306   7.302  1.00  0.55           H  
ATOM    582  HA  LYS A  39       7.383   0.826   6.983  1.00  0.55           H  
ATOM    583 1HB  LYS A  39       9.845   1.571   8.579  1.00  0.55           H  
ATOM    584 2HB  LYS A  39       9.238  -0.064   8.443  1.00  0.55           H  
ATOM    585 1HG  LYS A  39       9.472  -0.005   6.018  1.00  0.55           H  
ATOM    586 2HG  LYS A  39      10.022   1.672   6.108  1.00  0.55           H  
ATOM    587 1HD  LYS A  39      11.988   0.973   7.420  1.00  0.55           H  
ATOM    588 2HD  LYS A  39      11.457  -0.718   7.323  1.00  0.55           H  
ATOM    589 1HE  LYS A  39      11.614  -0.630   4.856  1.00  0.55           H  
ATOM    590 2HE  LYS A  39      12.081   1.077   4.934  1.00  0.55           H  
ATOM    591 1HZ  LYS A  39      13.979  -0.343   4.639  1.00  0.55           H  
ATOM    592 2HZ  LYS A  39      14.069   0.423   6.103  1.00  0.55           H  
ATOM    593 3HZ  LYS A  39      13.642  -1.169   6.029  1.00  0.55           H  
ATOM    594  N   GLN A  40       7.172   2.160  10.003  1.00  0.56           N  
ATOM    595  CA  GLN A  40       6.381   2.044  11.226  1.00  0.56           C  
ATOM    596  C   GLN A  40       4.901   2.247  10.944  1.00  0.56           C  
ATOM    597  O   GLN A  40       4.056   1.562  11.530  1.00  0.56           O  
ATOM    598  CB  GLN A  40       6.832   3.054  12.281  1.00  0.56           C  
ATOM    599  CG  GLN A  40       8.188   2.791  12.923  1.00  0.56           C  
ATOM    600  CD  GLN A  40       8.242   1.493  13.726  1.00  0.56           C  
ATOM    601  OE1 GLN A  40       7.239   1.022  14.288  1.00  0.56           O  
ATOM    602  NE2 GLN A  40       9.432   0.914  13.818  1.00  0.56           N  
ATOM    603  H   GLN A  40       7.845   2.917   9.900  1.00  0.56           H  
ATOM    604  HA  GLN A  40       6.516   1.046  11.628  1.00  0.56           H  
ATOM    605 1HB  GLN A  40       6.891   4.043  11.817  1.00  0.56           H  
ATOM    606 2HB  GLN A  40       6.095   3.114  13.066  1.00  0.56           H  
ATOM    607 1HG  GLN A  40       8.936   2.734  12.135  1.00  0.56           H  
ATOM    608 2HG  GLN A  40       8.423   3.623  13.592  1.00  0.56           H  
ATOM    609 1HE2 GLN A  40       9.544   0.068  14.344  1.00  0.56           H  
ATOM    610 2HE2 GLN A  40      10.223   1.332  13.368  1.00  0.56           H  
ATOM    611  N   ILE A  41       4.585   3.131  10.002  1.00  0.56           N  
ATOM    612  CA  ILE A  41       3.205   3.403   9.643  1.00  0.56           C  
ATOM    613  C   ILE A  41       2.631   2.152   8.994  1.00  0.56           C  
ATOM    614  O   ILE A  41       1.537   1.714   9.348  1.00  0.56           O  
ATOM    615  CB  ILE A  41       3.103   4.614   8.700  1.00  0.56           C  
ATOM    616  CG1 ILE A  41       3.553   5.881   9.468  1.00  0.56           C  
ATOM    617  CG2 ILE A  41       1.641   4.762   8.197  1.00  0.56           C  
ATOM    618  CD1 ILE A  41       3.788   7.121   8.593  1.00  0.56           C  
ATOM    619  H   ILE A  41       5.331   3.662   9.553  1.00  0.56           H  
ATOM    620  HA  ILE A  41       2.636   3.619  10.548  1.00  0.56           H  
ATOM    621  HB  ILE A  41       3.775   4.477   7.856  1.00  0.56           H  
ATOM    622 1HG1 ILE A  41       2.836   6.085  10.190  1.00  0.56           H  
ATOM    623 2HG1 ILE A  41       4.457   5.657   9.993  1.00  0.56           H  
ATOM    624 1HG2 ILE A  41       1.564   5.622   7.531  1.00  0.56           H  
ATOM    625 2HG2 ILE A  41       1.348   3.858   7.656  1.00  0.56           H  
ATOM    626 3HG2 ILE A  41       0.970   4.904   9.047  1.00  0.56           H  
ATOM    627 1HD1 ILE A  41       4.108   7.955   9.218  1.00  0.56           H  
ATOM    628 2HD1 ILE A  41       4.564   6.906   7.864  1.00  0.56           H  
ATOM    629 3HD1 ILE A  41       2.868   7.390   8.075  1.00  0.56           H  
ATOM    630  N   GLU A  42       3.388   1.548   8.067  1.00  0.57           N  
ATOM    631  CA  GLU A  42       2.943   0.321   7.415  1.00  0.57           C  
ATOM    632  C   GLU A  42       2.763  -0.786   8.434  1.00  0.57           C  
ATOM    633  O   GLU A  42       1.761  -1.494   8.407  1.00  0.57           O  
ATOM    634  CB  GLU A  42       3.966  -0.143   6.371  1.00  0.57           C  
ATOM    635  CG  GLU A  42       4.032   0.699   5.109  1.00  0.57           C  
ATOM    636  CD  GLU A  42       5.199   0.329   4.191  1.00  0.57           C  
ATOM    637  OE1 GLU A  42       6.102  -0.347   4.622  1.00  0.57           O  
ATOM    638  OE2 GLU A  42       5.128   0.672   3.019  1.00  0.57           O  
ATOM    639  H   GLU A  42       4.284   1.953   7.807  1.00  0.57           H  
ATOM    640  HA  GLU A  42       1.987   0.511   6.925  1.00  0.57           H  
ATOM    641 1HB  GLU A  42       4.959  -0.130   6.819  1.00  0.57           H  
ATOM    642 2HB  GLU A  42       3.756  -1.169   6.099  1.00  0.57           H  
ATOM    643 1HG  GLU A  42       3.095   0.581   4.558  1.00  0.57           H  
ATOM    644 2HG  GLU A  42       4.110   1.729   5.406  1.00  0.57           H  
ATOM    645  N   TRP A  43       3.685  -0.885   9.386  1.00  0.59           N  
ATOM    646  CA  TRP A  43       3.592  -1.908  10.407  1.00  0.59           C  
ATOM    647  C   TRP A  43       2.339  -1.683  11.227  1.00  0.59           C  
ATOM    648  O   TRP A  43       1.655  -2.623  11.616  1.00  0.59           O  
ATOM    649  CB  TRP A  43       4.863  -1.939  11.232  1.00  0.59           C  
ATOM    650  CG  TRP A  43       5.993  -2.443  10.384  1.00  0.59           C  
ATOM    651  CD1 TRP A  43       5.853  -3.217   9.271  1.00  0.59           C  
ATOM    652  CD2 TRP A  43       7.414  -2.200  10.522  1.00  0.59           C  
ATOM    653  NE1 TRP A  43       7.074  -3.478   8.717  1.00  0.59           N  
ATOM    654  CE2 TRP A  43       8.042  -2.864   9.464  1.00  0.59           C  
ATOM    655  CE3 TRP A  43       8.187  -1.485  11.431  1.00  0.59           C  
ATOM    656  CZ2 TRP A  43       9.413  -2.837   9.291  1.00  0.59           C  
ATOM    657  CZ3 TRP A  43       9.566  -1.457  11.254  1.00  0.59           C  
ATOM    658  CH2 TRP A  43      10.161  -2.115  10.214  1.00  0.59           C  
ATOM    659  H   TRP A  43       4.500  -0.273   9.367  1.00  0.59           H  
ATOM    660  HA  TRP A  43       3.511  -2.871   9.924  1.00  0.59           H  
ATOM    661 1HB  TRP A  43       5.098  -0.938  11.586  1.00  0.59           H  
ATOM    662 2HB  TRP A  43       4.738  -2.588  12.095  1.00  0.59           H  
ATOM    663  HD1 TRP A  43       4.904  -3.571   8.876  1.00  0.59           H  
ATOM    664  HE1 TRP A  43       7.234  -4.026   7.887  1.00  0.59           H  
ATOM    665  HE3 TRP A  43       7.717  -0.963  12.258  1.00  0.59           H  
ATOM    666  HZ2 TRP A  43       9.902  -3.353   8.466  1.00  0.59           H  
ATOM    667  HZ3 TRP A  43      10.167  -0.900  11.962  1.00  0.59           H  
ATOM    668  HH2 TRP A  43      11.244  -2.071  10.107  1.00  0.59           H  
ATOM    669  N   ALA A  44       2.013  -0.432  11.503  1.00  0.60           N  
ATOM    670  CA  ALA A  44       0.769  -0.174  12.183  1.00  0.60           C  
ATOM    671  C   ALA A  44      -0.411  -0.636  11.292  1.00  0.60           C  
ATOM    672  O   ALA A  44      -1.310  -1.317  11.780  1.00  0.60           O  
ATOM    673  CB  ALA A  44       0.677   1.296  12.550  1.00  0.60           C  
ATOM    674  H   ALA A  44       2.619   0.340  11.233  1.00  0.60           H  
ATOM    675  HA  ALA A  44       0.747  -0.760  13.100  1.00  0.60           H  
ATOM    676 1HB  ALA A  44      -0.233   1.502  13.083  1.00  0.60           H  
ATOM    677 2HB  ALA A  44       1.514   1.540  13.170  1.00  0.60           H  
ATOM    678 3HB  ALA A  44       0.717   1.895  11.660  1.00  0.60           H  
ATOM    679  N   GLU A  45      -0.344  -0.417   9.957  1.00  0.62           N  
ATOM    680  CA  GLU A  45      -1.455  -0.826   9.069  1.00  0.62           C  
ATOM    681  C   GLU A  45      -1.677  -2.337   9.166  1.00  0.62           C  
ATOM    682  O   GLU A  45      -2.820  -2.809   9.227  1.00  0.62           O  
ATOM    683  CB  GLU A  45      -1.168  -0.511   7.569  1.00  0.62           C  
ATOM    684  CG  GLU A  45      -1.138   0.966   7.154  1.00  0.62           C  
ATOM    685  CD  GLU A  45      -0.743   1.212   5.651  1.00  0.62           C  
ATOM    686  OE1 GLU A  45      -0.378   0.276   4.946  1.00  0.62           O  
ATOM    687  OE2 GLU A  45      -0.820   2.348   5.238  1.00  0.62           O  
ATOM    688  H   GLU A  45       0.440   0.117   9.583  1.00  0.62           H  
ATOM    689  HA  GLU A  45      -2.362  -0.313   9.381  1.00  0.62           H  
ATOM    690 1HB  GLU A  45      -0.240  -0.951   7.264  1.00  0.62           H  
ATOM    691 2HB  GLU A  45      -1.938  -0.986   6.963  1.00  0.62           H  
ATOM    692 1HG  GLU A  45      -2.113   1.401   7.336  1.00  0.62           H  
ATOM    693 2HG  GLU A  45      -0.423   1.476   7.783  1.00  0.62           H  
ATOM    694  N   LEU A  46      -0.577  -3.089   9.270  1.00  0.63           N  
ATOM    695  CA  LEU A  46      -0.610  -4.553   9.367  1.00  0.63           C  
ATOM    696  C   LEU A  46      -1.551  -5.080  10.431  1.00  0.63           C  
ATOM    697  O   LEU A  46      -2.078  -6.190  10.294  1.00  0.63           O  
ATOM    698  CB  LEU A  46       0.749  -5.155   9.719  1.00  0.63           C  
ATOM    699  CG  LEU A  46       1.649  -5.567   8.626  1.00  0.63           C  
ATOM    700  CD1 LEU A  46       1.885  -4.487   7.729  1.00  0.63           C  
ATOM    701  CD2 LEU A  46       2.952  -6.026   9.243  1.00  0.63           C  
ATOM    702  H   LEU A  46       0.323  -2.605   9.224  1.00  0.63           H  
ATOM    703  HA  LEU A  46      -0.908  -4.937   8.399  1.00  0.63           H  
ATOM    704 1HB  LEU A  46       1.289  -4.480  10.328  1.00  0.63           H  
ATOM    705 2HB  LEU A  46       0.558  -6.045  10.292  1.00  0.63           H  
ATOM    706  HG  LEU A  46       1.179  -6.353   8.059  1.00  0.63           H  
ATOM    707 1HD1 LEU A  46       2.543  -4.822   6.955  1.00  0.63           H  
ATOM    708 2HD1 LEU A  46       0.941  -4.168   7.308  1.00  0.63           H  
ATOM    709 3HD1 LEU A  46       2.335  -3.703   8.251  1.00  0.63           H  
ATOM    710 1HD2 LEU A  46       3.638  -6.350   8.468  1.00  0.63           H  
ATOM    711 2HD2 LEU A  46       3.390  -5.205   9.791  1.00  0.63           H  
ATOM    712 3HD2 LEU A  46       2.761  -6.839   9.917  1.00  0.63           H  
ATOM    713  N   HIS A  47      -1.681  -4.338  11.531  1.00  0.65           N  
ATOM    714  CA  HIS A  47      -2.475  -4.797  12.645  1.00  0.65           C  
ATOM    715  C   HIS A  47      -3.610  -3.844  12.994  1.00  0.65           C  
ATOM    716  O   HIS A  47      -4.142  -3.880  14.102  1.00  0.65           O  
ATOM    717  CB  HIS A  47      -1.537  -5.083  13.813  1.00  0.65           C  
ATOM    718  CG  HIS A  47      -0.562  -6.195  13.428  1.00  0.65           C  
ATOM    719  ND1 HIS A  47      -0.953  -7.521  13.306  1.00  0.65           N  
ATOM    720  CD2 HIS A  47       0.754  -6.159  13.094  1.00  0.65           C  
ATOM    721  CE1 HIS A  47       0.077  -8.251  12.913  1.00  0.65           C  
ATOM    722  NE2 HIS A  47       1.128  -7.453  12.763  1.00  0.65           N  
ATOM    723  H   HIS A  47      -1.267  -3.403  11.571  1.00  0.65           H  
ATOM    724  HA  HIS A  47      -2.939  -5.745  12.383  1.00  0.65           H  
ATOM    725 1HB  HIS A  47      -0.963  -4.186  14.047  1.00  0.65           H  
ATOM    726 2HB  HIS A  47      -2.097  -5.379  14.699  1.00  0.65           H  
ATOM    727  HD1 HIS A  47      -1.901  -7.852  13.220  1.00  0.65           H  
ATOM    728  HD2 HIS A  47       1.477  -5.339  13.023  1.00  0.65           H  
ATOM    729  HE1 HIS A  47      -0.044  -9.331  12.754  1.00  0.65           H  
ATOM    730  N   MET A  48      -4.003  -3.015  12.013  1.00  0.65           N  
ATOM    731  CA  MET A  48      -5.126  -2.085  12.135  1.00  0.65           C  
ATOM    732  C   MET A  48      -6.164  -2.281  10.994  1.00  0.65           C  
ATOM    733  O   MET A  48      -6.512  -1.324  10.297  1.00  0.65           O  
ATOM    734  CB  MET A  48      -4.619  -0.646  12.201  1.00  0.65           C  
ATOM    735  CG  MET A  48      -3.750  -0.404  13.424  1.00  0.65           C  
ATOM    736  SD  MET A  48      -3.066   1.202  13.527  1.00  0.65           S  
ATOM    737  CE  MET A  48      -4.384   2.129  14.171  1.00  0.65           C  
ATOM    738  H   MET A  48      -3.501  -3.035  11.121  1.00  0.65           H  
ATOM    739  HA  MET A  48      -5.624  -2.286  13.078  1.00  0.65           H  
ATOM    740 1HB  MET A  48      -4.030  -0.428  11.312  1.00  0.65           H  
ATOM    741 2HB  MET A  48      -5.466   0.046  12.230  1.00  0.65           H  
ATOM    742 1HG  MET A  48      -4.360  -0.553  14.295  1.00  0.65           H  
ATOM    743 2HG  MET A  48      -2.957  -1.117  13.470  1.00  0.65           H  
ATOM    744 1HE  MET A  48      -4.091   3.164  14.232  1.00  0.65           H  
ATOM    745 2HE  MET A  48      -5.228   2.029  13.550  1.00  0.65           H  
ATOM    746 3HE  MET A  48      -4.626   1.757  15.157  1.00  0.65           H  
ATOM    747  N   PRO A  49      -6.610  -3.533  10.717  1.00  0.66           N  
ATOM    748  CA  PRO A  49      -7.484  -3.872   9.618  1.00  0.66           C  
ATOM    749  C   PRO A  49      -8.868  -3.220   9.689  1.00  0.66           C  
ATOM    750  O   PRO A  49      -9.522  -3.086   8.649  1.00  0.66           O  
ATOM    751  CB  PRO A  49      -7.629  -5.391   9.798  1.00  0.66           C  
ATOM    752  CG  PRO A  49      -7.304  -5.633  11.246  1.00  0.66           C  
ATOM    753  CD  PRO A  49      -6.287  -4.657  11.580  1.00  0.66           C  
ATOM    754  HA  PRO A  49      -6.984  -3.655   8.683  1.00  0.66           H  
ATOM    755 1HB  PRO A  49      -8.641  -5.708   9.517  1.00  0.66           H  
ATOM    756 2HB  PRO A  49      -6.929  -5.904   9.120  1.00  0.66           H  
ATOM    757 1HG  PRO A  49      -8.210  -5.515  11.868  1.00  0.66           H  
ATOM    758 2HG  PRO A  49      -6.927  -6.648  11.401  1.00  0.66           H  
ATOM    759 1HD  PRO A  49      -6.380  -4.397  12.646  1.00  0.66           H  
ATOM    760 2HD  PRO A  49      -5.333  -5.109  11.309  1.00  0.66           H  
ATOM    761  N   ALA A  50      -9.360  -2.798  10.859  1.00  0.66           N  
ATOM    762  CA  ALA A  50     -10.665  -2.155  10.824  1.00  0.66           C  
ATOM    763  C   ALA A  50     -10.488  -0.840  10.045  1.00  0.66           C  
ATOM    764  O   ALA A  50     -11.248  -0.559   9.111  1.00  0.66           O  
ATOM    765  CB  ALA A  50     -11.252  -2.003  12.215  1.00  0.66           C  
ATOM    766  H   ALA A  50      -8.855  -2.857  11.755  1.00  0.66           H  
ATOM    767  HA  ALA A  50     -11.341  -2.774  10.243  1.00  0.66           H  
ATOM    768 1HB  ALA A  50     -12.228  -1.531  12.158  1.00  0.66           H  
ATOM    769 2HB  ALA A  50     -11.350  -2.988  12.667  1.00  0.66           H  
ATOM    770 3HB  ALA A  50     -10.602  -1.417  12.817  1.00  0.66           H  
ATOM    771  N   LEU A  51      -9.419  -0.079  10.351  1.00  0.65           N  
ATOM    772  CA  LEU A  51      -9.156   1.127   9.565  1.00  0.65           C  
ATOM    773  C   LEU A  51      -8.893   0.794   8.124  1.00  0.65           C  
ATOM    774  O   LEU A  51      -9.262   1.571   7.254  1.00  0.65           O  
ATOM    775  CB  LEU A  51      -7.975   1.974  10.052  1.00  0.65           C  
ATOM    776  CG  LEU A  51      -8.159   2.767  11.312  1.00  0.65           C  
ATOM    777  CD1 LEU A  51      -6.882   3.396  11.656  1.00  0.65           C  
ATOM    778  CD2 LEU A  51      -9.193   3.840  11.068  1.00  0.65           C  
ATOM    779  H   LEU A  51      -8.833  -0.316  11.161  1.00  0.65           H  
ATOM    780  HA  LEU A  51     -10.035   1.755   9.614  1.00  0.65           H  
ATOM    781 1HB  LEU A  51      -7.132   1.299  10.223  1.00  0.65           H  
ATOM    782 2HB  LEU A  51      -7.695   2.666   9.261  1.00  0.65           H  
ATOM    783  HG  LEU A  51      -8.452   2.103  12.128  1.00  0.65           H  
ATOM    784 1HD1 LEU A  51      -6.960   3.953  12.548  1.00  0.65           H  
ATOM    785 2HD1 LEU A  51      -6.153   2.630  11.770  1.00  0.65           H  
ATOM    786 3HD1 LEU A  51      -6.604   4.052  10.851  1.00  0.65           H  
ATOM    787 1HD2 LEU A  51      -9.312   4.424  11.950  1.00  0.65           H  
ATOM    788 2HD2 LEU A  51      -8.856   4.481  10.260  1.00  0.65           H  
ATOM    789 3HD2 LEU A  51     -10.130   3.386  10.797  1.00  0.65           H  
ATOM    790  N   MET A  52      -8.247  -0.337   7.835  1.00  0.65           N  
ATOM    791  CA  MET A  52      -8.000  -0.634   6.426  1.00  0.65           C  
ATOM    792  C   MET A  52      -9.322  -0.835   5.677  1.00  0.65           C  
ATOM    793  O   MET A  52      -9.475  -0.383   4.537  1.00  0.65           O  
ATOM    794  CB  MET A  52      -7.106  -1.853   6.267  1.00  0.65           C  
ATOM    795  CG  MET A  52      -5.700  -1.646   6.813  1.00  0.65           C  
ATOM    796  SD  MET A  52      -4.844  -0.294   6.010  1.00  0.65           S  
ATOM    797  CE  MET A  52      -5.165   0.985   7.199  1.00  0.65           C  
ATOM    798  H   MET A  52      -7.911  -0.938   8.591  1.00  0.65           H  
ATOM    799  HA  MET A  52      -7.492   0.219   5.982  1.00  0.65           H  
ATOM    800 1HB  MET A  52      -7.566  -2.707   6.746  1.00  0.65           H  
ATOM    801 2HB  MET A  52      -7.016  -2.095   5.210  1.00  0.65           H  
ATOM    802 1HG  MET A  52      -5.758  -1.427   7.878  1.00  0.65           H  
ATOM    803 2HG  MET A  52      -5.109  -2.549   6.694  1.00  0.65           H  
ATOM    804 1HE  MET A  52      -4.691   1.908   6.877  1.00  0.65           H  
ATOM    805 2HE  MET A  52      -6.231   1.145   7.285  1.00  0.65           H  
ATOM    806 3HE  MET A  52      -4.766   0.675   8.163  1.00  0.65           H  
ATOM    807  N   GLU A  53     -10.317  -1.454   6.318  1.00  0.64           N  
ATOM    808  CA  GLU A  53     -11.603  -1.607   5.634  1.00  0.64           C  
ATOM    809  C   GLU A  53     -12.248  -0.239   5.431  1.00  0.64           C  
ATOM    810  O   GLU A  53     -12.810   0.047   4.365  1.00  0.64           O  
ATOM    811  CB  GLU A  53     -12.537  -2.540   6.408  1.00  0.64           C  
ATOM    812  CG  GLU A  53     -12.138  -4.035   6.389  1.00  0.64           C  
ATOM    813  CD  GLU A  53     -12.221  -4.661   5.006  1.00  0.64           C  
ATOM    814  OE1 GLU A  53     -13.235  -4.526   4.368  1.00  0.64           O  
ATOM    815  OE2 GLU A  53     -11.262  -5.281   4.588  1.00  0.64           O  
ATOM    816  H   GLU A  53     -10.169  -1.838   7.256  1.00  0.64           H  
ATOM    817  HA  GLU A  53     -11.423  -2.042   4.656  1.00  0.64           H  
ATOM    818 1HB  GLU A  53     -12.559  -2.224   7.452  1.00  0.64           H  
ATOM    819 2HB  GLU A  53     -13.551  -2.448   6.019  1.00  0.64           H  
ATOM    820 1HG  GLU A  53     -11.112  -4.116   6.748  1.00  0.64           H  
ATOM    821 2HG  GLU A  53     -12.773  -4.589   7.073  1.00  0.64           H  
ATOM    822  N   ILE A  54     -12.108   0.636   6.422  1.00  0.64           N  
ATOM    823  CA  ILE A  54     -12.648   1.980   6.329  1.00  0.64           C  
ATOM    824  C   ILE A  54     -11.963   2.737   5.212  1.00  0.64           C  
ATOM    825  O   ILE A  54     -12.613   3.410   4.422  1.00  0.64           O  
ATOM    826  CB  ILE A  54     -12.515   2.735   7.650  1.00  0.64           C  
ATOM    827  CG1 ILE A  54     -13.403   2.086   8.684  1.00  0.64           C  
ATOM    828  CG2 ILE A  54     -12.875   4.183   7.460  1.00  0.64           C  
ATOM    829  CD1 ILE A  54     -13.138   2.544  10.063  1.00  0.64           C  
ATOM    830  H   ILE A  54     -11.633   0.338   7.280  1.00  0.64           H  
ATOM    831  HA  ILE A  54     -13.710   1.908   6.090  1.00  0.64           H  
ATOM    832  HB  ILE A  54     -11.489   2.667   8.001  1.00  0.64           H  
ATOM    833 1HG1 ILE A  54     -14.437   2.301   8.438  1.00  0.64           H  
ATOM    834 2HG1 ILE A  54     -13.256   1.008   8.647  1.00  0.64           H  
ATOM    835 1HG2 ILE A  54     -12.774   4.705   8.398  1.00  0.64           H  
ATOM    836 2HG2 ILE A  54     -12.213   4.629   6.720  1.00  0.64           H  
ATOM    837 3HG2 ILE A  54     -13.899   4.257   7.114  1.00  0.64           H  
ATOM    838 1HD1 ILE A  54     -13.809   2.034  10.744  1.00  0.64           H  
ATOM    839 2HD1 ILE A  54     -12.128   2.307  10.307  1.00  0.64           H  
ATOM    840 3HD1 ILE A  54     -13.283   3.607  10.137  1.00  0.64           H  
ATOM    841  N   ARG A  55     -10.641   2.614   5.155  1.00  0.65           N  
ATOM    842  CA  ARG A  55      -9.806   3.266   4.170  1.00  0.65           C  
ATOM    843  C   ARG A  55     -10.199   2.861   2.761  1.00  0.65           C  
ATOM    844  O   ARG A  55     -10.301   3.714   1.876  1.00  0.65           O  
ATOM    845  CB  ARG A  55      -8.356   2.917   4.434  1.00  0.65           C  
ATOM    846  CG  ARG A  55      -7.388   3.599   3.574  1.00  0.65           C  
ATOM    847  CD  ARG A  55      -6.021   3.343   4.011  1.00  0.65           C  
ATOM    848  NE  ARG A  55      -5.061   4.071   3.214  1.00  0.65           N  
ATOM    849  CZ  ARG A  55      -3.737   3.985   3.381  1.00  0.65           C  
ATOM    850  NH1 ARG A  55      -3.258   3.193   4.300  1.00  0.65           N  
ATOM    851  NH2 ARG A  55      -2.917   4.693   2.626  1.00  0.65           N  
ATOM    852  H   ARG A  55     -10.186   2.042   5.851  1.00  0.65           H  
ATOM    853  HA  ARG A  55      -9.926   4.342   4.270  1.00  0.65           H  
ATOM    854 1HB  ARG A  55      -8.103   3.141   5.470  1.00  0.65           H  
ATOM    855 2HB  ARG A  55      -8.215   1.850   4.293  1.00  0.65           H  
ATOM    856 1HG  ARG A  55      -7.508   3.273   2.542  1.00  0.65           H  
ATOM    857 2HG  ARG A  55      -7.568   4.643   3.646  1.00  0.65           H  
ATOM    858 1HD  ARG A  55      -5.912   3.659   5.052  1.00  0.65           H  
ATOM    859 2HD  ARG A  55      -5.802   2.277   3.931  1.00  0.65           H  
ATOM    860  HE  ARG A  55      -5.410   4.698   2.500  1.00  0.65           H  
ATOM    861 1HH1 ARG A  55      -3.876   2.647   4.880  1.00  0.65           H  
ATOM    862 2HH1 ARG A  55      -2.249   3.116   4.438  1.00  0.65           H  
ATOM    863 1HH2 ARG A  55      -3.277   5.310   1.913  1.00  0.65           H  
ATOM    864 2HH2 ARG A  55      -1.917   4.625   2.769  1.00  0.65           H  
ATOM    865  N   LYS A  56     -10.445   1.568   2.541  1.00  0.65           N  
ATOM    866  CA  LYS A  56     -10.875   1.123   1.223  1.00  0.65           C  
ATOM    867  C   LYS A  56     -12.230   1.736   0.871  1.00  0.65           C  
ATOM    868  O   LYS A  56     -12.441   2.184  -0.263  1.00  0.65           O  
ATOM    869  CB  LYS A  56     -10.926  -0.403   1.165  1.00  0.65           C  
ATOM    870  CG  LYS A  56      -9.545  -1.077   1.152  1.00  0.65           C  
ATOM    871  CD  LYS A  56      -9.660  -2.578   0.913  1.00  0.65           C  
ATOM    872  CE  LYS A  56     -10.216  -3.272   2.143  1.00  0.65           C  
ATOM    873  NZ  LYS A  56     -10.269  -4.755   1.997  1.00  0.65           N  
ATOM    874  H   LYS A  56     -10.318   0.889   3.294  1.00  0.65           H  
ATOM    875  HA  LYS A  56     -10.149   1.469   0.488  1.00  0.65           H  
ATOM    876 1HB  LYS A  56     -11.463  -0.774   2.045  1.00  0.65           H  
ATOM    877 2HB  LYS A  56     -11.477  -0.722   0.284  1.00  0.65           H  
ATOM    878 1HG  LYS A  56      -8.934  -0.636   0.366  1.00  0.65           H  
ATOM    879 2HG  LYS A  56      -9.051  -0.906   2.107  1.00  0.65           H  
ATOM    880 1HD  LYS A  56     -10.320  -2.767   0.067  1.00  0.65           H  
ATOM    881 2HD  LYS A  56      -8.677  -2.989   0.689  1.00  0.65           H  
ATOM    882 1HE  LYS A  56      -9.587  -3.027   3.002  1.00  0.65           H  
ATOM    883 2HE  LYS A  56     -11.225  -2.904   2.333  1.00  0.65           H  
ATOM    884 1HZ  LYS A  56     -10.655  -5.124   2.881  1.00  0.65           H  
ATOM    885 2HZ  LYS A  56     -10.868  -5.009   1.231  1.00  0.65           H  
ATOM    886 3HZ  LYS A  56      -9.348  -5.126   1.849  1.00  0.65           H  
ATOM    887  N   ARG A  57     -13.133   1.817   1.857  1.00  0.66           N  
ATOM    888  CA  ARG A  57     -14.434   2.429   1.619  1.00  0.66           C  
ATOM    889  C   ARG A  57     -14.239   3.915   1.316  1.00  0.66           C  
ATOM    890  O   ARG A  57     -14.895   4.476   0.432  1.00  0.66           O  
ATOM    891  CB  ARG A  57     -15.331   2.257   2.838  1.00  0.66           C  
ATOM    892  CG  ARG A  57     -15.803   0.826   3.100  1.00  0.66           C  
ATOM    893  CD  ARG A  57     -16.526   0.721   4.404  1.00  0.66           C  
ATOM    894  NE  ARG A  57     -16.953  -0.638   4.694  1.00  0.66           N  
ATOM    895  CZ  ARG A  57     -17.425  -1.057   5.888  1.00  0.66           C  
ATOM    896  NH1 ARG A  57     -17.521  -0.218   6.899  1.00  0.66           N  
ATOM    897  NH2 ARG A  57     -17.796  -2.315   6.041  1.00  0.66           N  
ATOM    898  H   ARG A  57     -12.928   1.418   2.776  1.00  0.66           H  
ATOM    899  HA  ARG A  57     -14.901   1.947   0.762  1.00  0.66           H  
ATOM    900 1HB  ARG A  57     -14.812   2.592   3.726  1.00  0.66           H  
ATOM    901 2HB  ARG A  57     -16.214   2.882   2.726  1.00  0.66           H  
ATOM    902 1HG  ARG A  57     -16.480   0.518   2.306  1.00  0.66           H  
ATOM    903 2HG  ARG A  57     -14.946   0.156   3.120  1.00  0.66           H  
ATOM    904 1HD  ARG A  57     -15.861   1.046   5.204  1.00  0.66           H  
ATOM    905 2HD  ARG A  57     -17.406   1.359   4.382  1.00  0.66           H  
ATOM    906  HE  ARG A  57     -16.892  -1.319   3.947  1.00  0.66           H  
ATOM    907 1HH1 ARG A  57     -17.240   0.746   6.786  1.00  0.66           H  
ATOM    908 2HH1 ARG A  57     -17.879  -0.538   7.789  1.00  0.66           H  
ATOM    909 1HH2 ARG A  57     -17.720  -2.962   5.266  1.00  0.66           H  
ATOM    910 2HH2 ARG A  57     -18.153  -2.630   6.930  1.00  0.66           H  
ATOM    911  N   PHE A  58     -13.303   4.547   2.027  1.00  0.67           N  
ATOM    912  CA  PHE A  58     -13.001   5.944   1.805  1.00  0.67           C  
ATOM    913  C   PHE A  58     -12.445   6.166   0.404  1.00  0.67           C  
ATOM    914  O   PHE A  58     -12.846   7.111  -0.265  1.00  0.67           O  
ATOM    915  CB  PHE A  58     -12.053   6.490   2.870  1.00  0.67           C  
ATOM    916  CG  PHE A  58     -12.714   6.799   4.195  1.00  0.67           C  
ATOM    917  CD1 PHE A  58     -14.020   6.442   4.432  1.00  0.67           C  
ATOM    918  CD2 PHE A  58     -12.040   7.485   5.184  1.00  0.67           C  
ATOM    919  CE1 PHE A  58     -14.629   6.748   5.628  1.00  0.67           C  
ATOM    920  CE2 PHE A  58     -12.645   7.795   6.384  1.00  0.67           C  
ATOM    921  CZ  PHE A  58     -13.941   7.423   6.602  1.00  0.67           C  
ATOM    922  H   PHE A  58     -12.809   4.044   2.756  1.00  0.67           H  
ATOM    923  HA  PHE A  58     -13.931   6.501   1.889  1.00  0.67           H  
ATOM    924 1HB  PHE A  58     -11.276   5.770   3.047  1.00  0.67           H  
ATOM    925 2HB  PHE A  58     -11.581   7.354   2.520  1.00  0.67           H  
ATOM    926  HD1 PHE A  58     -14.575   5.908   3.664  1.00  0.67           H  
ATOM    927  HD2 PHE A  58     -11.033   7.781   5.005  1.00  0.67           H  
ATOM    928  HE1 PHE A  58     -15.665   6.455   5.802  1.00  0.67           H  
ATOM    929  HE2 PHE A  58     -12.101   8.332   7.154  1.00  0.67           H  
ATOM    930  HZ  PHE A  58     -14.432   7.660   7.539  1.00  0.67           H  
ATOM    931  N   ASN A  59     -11.582   5.277  -0.095  1.00  0.67           N  
ATOM    932  CA  ASN A  59     -11.107   5.445  -1.469  1.00  0.67           C  
ATOM    933  C   ASN A  59     -12.259   5.325  -2.465  1.00  0.67           C  
ATOM    934  O   ASN A  59     -12.321   6.048  -3.474  1.00  0.67           O  
ATOM    935  CB  ASN A  59     -10.066   4.388  -1.833  1.00  0.67           C  
ATOM    936  CG  ASN A  59      -8.665   4.607  -1.329  1.00  0.67           C  
ATOM    937  OD1 ASN A  59      -8.220   5.726  -1.088  1.00  0.67           O  
ATOM    938  ND2 ASN A  59      -7.946   3.527  -1.166  1.00  0.67           N  
ATOM    939  H   ASN A  59     -11.243   4.512   0.486  1.00  0.67           H  
ATOM    940  HA  ASN A  59     -10.674   6.444  -1.566  1.00  0.67           H  
ATOM    941 1HB  ASN A  59     -10.410   3.428  -1.446  1.00  0.67           H  
ATOM    942 2HB  ASN A  59     -10.028   4.294  -2.915  1.00  0.67           H  
ATOM    943 1HD2 ASN A  59      -7.006   3.598  -0.838  1.00  0.67           H  
ATOM    944 2HD2 ASN A  59      -8.338   2.633  -1.373  1.00  0.67           H  
ATOM    945  N   ALA A  60     -13.182   4.396  -2.183  1.00  0.68           N  
ATOM    946  CA  ALA A  60     -14.325   4.145  -3.054  1.00  0.68           C  
ATOM    947  C   ALA A  60     -15.299   5.324  -3.156  1.00  0.68           C  
ATOM    948  O   ALA A  60     -15.787   5.627  -4.248  1.00  0.68           O  
ATOM    949  CB  ALA A  60     -15.080   2.921  -2.564  1.00  0.68           C  
ATOM    950  H   ALA A  60     -13.065   3.817  -1.349  1.00  0.68           H  
ATOM    951  HA  ALA A  60     -13.939   3.942  -4.052  1.00  0.68           H  
ATOM    952 1HB  ALA A  60     -15.902   2.708  -3.242  1.00  0.68           H  
ATOM    953 2HB  ALA A  60     -14.401   2.070  -2.527  1.00  0.68           H  
ATOM    954 3HB  ALA A  60     -15.472   3.111  -1.572  1.00  0.68           H  
ATOM    955  N   GLU A  61     -15.574   5.997  -2.032  1.00  0.69           N  
ATOM    956  CA  GLU A  61     -16.535   7.109  -2.042  1.00  0.69           C  
ATOM    957  C   GLU A  61     -15.911   8.508  -1.988  1.00  0.69           C  
ATOM    958  O   GLU A  61     -16.532   9.482  -2.410  1.00  0.69           O  
ATOM    959  CB  GLU A  61     -17.535   7.006  -0.877  1.00  0.69           C  
ATOM    960  CG  GLU A  61     -18.464   5.802  -0.868  1.00  0.69           C  
ATOM    961  CD  GLU A  61     -19.493   5.892   0.275  1.00  0.69           C  
ATOM    962  OE1 GLU A  61     -19.472   6.884   0.994  1.00  0.69           O  
ATOM    963  OE2 GLU A  61     -20.288   4.993   0.419  1.00  0.69           O  
ATOM    964  H   GLU A  61     -15.149   5.686  -1.156  1.00  0.69           H  
ATOM    965  HA  GLU A  61     -17.103   7.043  -2.967  1.00  0.69           H  
ATOM    966 1HB  GLU A  61     -16.986   6.941   0.050  1.00  0.69           H  
ATOM    967 2HB  GLU A  61     -18.142   7.910  -0.835  1.00  0.69           H  
ATOM    968 1HG  GLU A  61     -18.987   5.741  -1.822  1.00  0.69           H  
ATOM    969 2HG  GLU A  61     -17.864   4.898  -0.749  1.00  0.69           H  
ATOM    970  N   LYS A  62     -14.713   8.621  -1.424  1.00  0.70           N  
ATOM    971  CA  LYS A  62     -14.050   9.899  -1.179  1.00  0.70           C  
ATOM    972  C   LYS A  62     -14.945  10.893  -0.414  1.00  0.70           C  
ATOM    973  O   LYS A  62     -15.109  12.049  -0.828  1.00  0.70           O  
ATOM    974  CB  LYS A  62     -13.508  10.457  -2.485  1.00  0.70           C  
ATOM    975  CG  LYS A  62     -12.457   9.521  -3.094  1.00  0.70           C  
ATOM    976  CD  LYS A  62     -11.830  10.091  -4.345  1.00  0.70           C  
ATOM    977  CE  LYS A  62     -10.656   9.223  -4.830  1.00  0.70           C  
ATOM    978  NZ  LYS A  62     -11.087   7.857  -5.284  1.00  0.70           N  
ATOM    979  H   LYS A  62     -14.223   7.790  -1.125  1.00  0.70           H  
ATOM    980  HA  LYS A  62     -13.171   9.706  -0.572  1.00  0.70           H  
ATOM    981 1HB  LYS A  62     -14.312  10.604  -3.202  1.00  0.70           H  
ATOM    982 2HB  LYS A  62     -13.033  11.418  -2.299  1.00  0.70           H  
ATOM    983 1HG  LYS A  62     -11.675   9.320  -2.349  1.00  0.70           H  
ATOM    984 2HG  LYS A  62     -12.931   8.568  -3.339  1.00  0.70           H  
ATOM    985 1HD  LYS A  62     -12.581  10.152  -5.132  1.00  0.70           H  
ATOM    986 2HD  LYS A  62     -11.465  11.099  -4.132  1.00  0.70           H  
ATOM    987 1HE  LYS A  62     -10.172   9.731  -5.661  1.00  0.70           H  
ATOM    988 2HE  LYS A  62      -9.936   9.111  -4.016  1.00  0.70           H  
ATOM    989 1HZ  LYS A  62     -10.282   7.341  -5.597  1.00  0.70           H  
ATOM    990 2HZ  LYS A  62     -11.541   7.323  -4.508  1.00  0.70           H  
ATOM    991 3HZ  LYS A  62     -11.743   7.943  -6.043  1.00  0.70           H  
ATOM    992  N   PRO A  63     -15.476  10.477   0.766  1.00  0.71           N  
ATOM    993  CA  PRO A  63     -16.411  11.198   1.608  1.00  0.71           C  
ATOM    994  C   PRO A  63     -15.842  12.482   2.162  1.00  0.71           C  
ATOM    995  O   PRO A  63     -16.595  13.332   2.639  1.00  0.71           O  
ATOM    996  CB  PRO A  63     -16.676  10.212   2.751  1.00  0.71           C  
ATOM    997  CG  PRO A  63     -15.468   9.329   2.793  1.00  0.71           C  
ATOM    998  CD  PRO A  63     -15.051   9.187   1.372  1.00  0.71           C  
ATOM    999  HA  PRO A  63     -17.327  11.394   1.033  1.00  0.71           H  
ATOM   1000 1HB  PRO A  63     -16.835  10.763   3.693  1.00  0.71           H  
ATOM   1001 2HB  PRO A  63     -17.589   9.642   2.548  1.00  0.71           H  
ATOM   1002 1HG  PRO A  63     -14.685   9.742   3.431  1.00  0.71           H  
ATOM   1003 2HG  PRO A  63     -15.757   8.368   3.237  1.00  0.71           H  
ATOM   1004 1HD  PRO A  63     -13.992   9.037   1.327  1.00  0.71           H  
ATOM   1005 2HD  PRO A  63     -15.598   8.360   0.965  1.00  0.71           H  
ATOM   1006  N   LEU A  64     -14.517  12.621   2.142  1.00  0.72           N  
ATOM   1007  CA  LEU A  64     -13.914  13.794   2.704  1.00  0.72           C  
ATOM   1008  C   LEU A  64     -13.082  14.478   1.636  1.00  0.72           C  
ATOM   1009  O   LEU A  64     -12.047  15.084   1.928  1.00  0.72           O  
ATOM   1010  CB  LEU A  64     -12.975  13.333   3.820  1.00  0.72           C  
ATOM   1011  CG  LEU A  64     -13.622  12.510   4.897  1.00  0.72           C  
ATOM   1012  CD1 LEU A  64     -12.555  11.954   5.811  1.00  0.72           C  
ATOM   1013  CD2 LEU A  64     -14.602  13.336   5.605  1.00  0.72           C  
ATOM   1014  H   LEU A  64     -13.898  11.942   1.706  1.00  0.72           H  
ATOM   1015  HA  LEU A  64     -14.684  14.466   3.067  1.00  0.72           H  
ATOM   1016 1HB  LEU A  64     -12.173  12.746   3.379  1.00  0.72           H  
ATOM   1017 2HB  LEU A  64     -12.543  14.196   4.294  1.00  0.72           H  
ATOM   1018  HG  LEU A  64     -14.133  11.676   4.450  1.00  0.72           H  
ATOM   1019 1HD1 LEU A  64     -13.023  11.341   6.585  1.00  0.72           H  
ATOM   1020 2HD1 LEU A  64     -11.856  11.340   5.233  1.00  0.72           H  
ATOM   1021 3HD1 LEU A  64     -12.017  12.767   6.269  1.00  0.72           H  
ATOM   1022 1HD2 LEU A  64     -15.090  12.742   6.359  1.00  0.72           H  
ATOM   1023 2HD2 LEU A  64     -14.092  14.181   6.062  1.00  0.72           H  
ATOM   1024 3HD2 LEU A  64     -15.347  13.695   4.901  1.00  0.72           H  
ATOM   1025  N   ASP A  65     -13.593  14.500   0.408  1.00  0.72           N  
ATOM   1026  CA  ASP A  65     -12.846  15.140  -0.654  1.00  0.72           C  
ATOM   1027  C   ASP A  65     -12.802  16.634  -0.461  1.00  0.72           C  
ATOM   1028  O   ASP A  65     -13.837  17.303  -0.443  1.00  0.72           O  
ATOM   1029  CB  ASP A  65     -13.448  14.790  -2.018  1.00  0.72           C  
ATOM   1030  CG  ASP A  65     -12.637  15.313  -3.218  1.00  0.72           C  
ATOM   1031  OD1 ASP A  65     -11.523  14.869  -3.412  1.00  0.72           O  
ATOM   1032  OD2 ASP A  65     -13.154  16.131  -3.944  1.00  0.72           O  
ATOM   1033  H   ASP A  65     -14.438  13.966   0.191  1.00  0.72           H  
ATOM   1034  HA  ASP A  65     -11.832  14.783  -0.631  1.00  0.72           H  
ATOM   1035 1HB  ASP A  65     -13.533  13.709  -2.101  1.00  0.72           H  
ATOM   1036 2HB  ASP A  65     -14.457  15.192  -2.078  1.00  0.72           H  
ATOM   1037  N   GLY A  66     -11.591  17.161  -0.320  1.00  0.71           N  
ATOM   1038  CA  GLY A  66     -11.396  18.592  -0.135  1.00  0.71           C  
ATOM   1039  C   GLY A  66     -11.596  19.040   1.310  1.00  0.71           C  
ATOM   1040  O   GLY A  66     -11.542  20.234   1.610  1.00  0.71           O  
ATOM   1041  H   GLY A  66     -10.784  16.529  -0.307  1.00  0.71           H  
ATOM   1042 1HA  GLY A  66     -10.389  18.855  -0.460  1.00  0.71           H  
ATOM   1043 2HA  GLY A  66     -12.087  19.129  -0.782  1.00  0.71           H  
ATOM   1044  N   ILE A  67     -11.822  18.094   2.209  1.00  0.70           N  
ATOM   1045  CA  ILE A  67     -12.054  18.434   3.600  1.00  0.70           C  
ATOM   1046  C   ILE A  67     -10.765  18.619   4.353  1.00  0.70           C  
ATOM   1047  O   ILE A  67      -9.918  17.729   4.388  1.00  0.70           O  
ATOM   1048  CB  ILE A  67     -12.903  17.349   4.263  1.00  0.70           C  
ATOM   1049  CG1 ILE A  67     -14.212  17.256   3.514  1.00  0.70           C  
ATOM   1050  CG2 ILE A  67     -13.120  17.591   5.716  1.00  0.70           C  
ATOM   1051  CD1 ILE A  67     -14.961  18.544   3.494  1.00  0.70           C  
ATOM   1052  H   ILE A  67     -11.856  17.113   1.926  1.00  0.70           H  
ATOM   1053  HA  ILE A  67     -12.606  19.370   3.638  1.00  0.70           H  
ATOM   1054  HB  ILE A  67     -12.389  16.413   4.145  1.00  0.70           H  
ATOM   1055 1HG1 ILE A  67     -14.025  16.963   2.487  1.00  0.70           H  
ATOM   1056 2HG1 ILE A  67     -14.834  16.517   3.986  1.00  0.70           H  
ATOM   1057 1HG2 ILE A  67     -13.702  16.785   6.138  1.00  0.70           H  
ATOM   1058 2HG2 ILE A  67     -12.169  17.652   6.231  1.00  0.70           H  
ATOM   1059 3HG2 ILE A  67     -13.650  18.508   5.815  1.00  0.70           H  
ATOM   1060 1HD1 ILE A  67     -15.891  18.409   2.948  1.00  0.70           H  
ATOM   1061 2HD1 ILE A  67     -15.174  18.863   4.508  1.00  0.70           H  
ATOM   1062 3HD1 ILE A  67     -14.356  19.306   3.000  1.00  0.70           H  
ATOM   1063  N   ARG A  68     -10.596  19.788   4.949  1.00  0.68           N  
ATOM   1064  CA  ARG A  68      -9.378  20.044   5.684  1.00  0.68           C  
ATOM   1065  C   ARG A  68      -9.585  19.561   7.098  1.00  0.68           C  
ATOM   1066  O   ARG A  68     -10.557  19.959   7.762  1.00  0.68           O  
ATOM   1067  CB  ARG A  68      -9.037  21.523   5.685  1.00  0.68           C  
ATOM   1068  CG  ARG A  68      -8.716  22.131   4.339  1.00  0.68           C  
ATOM   1069  CD  ARG A  68      -8.343  23.561   4.497  1.00  0.68           C  
ATOM   1070  NE  ARG A  68      -8.165  24.240   3.225  1.00  0.68           N  
ATOM   1071  CZ  ARG A  68      -7.847  25.546   3.112  1.00  0.68           C  
ATOM   1072  NH1 ARG A  68      -7.644  26.254   4.198  1.00  0.68           N  
ATOM   1073  NH2 ARG A  68      -7.737  26.108   1.919  1.00  0.68           N  
ATOM   1074  H   ARG A  68     -11.328  20.495   4.895  1.00  0.68           H  
ATOM   1075  HA  ARG A  68      -8.558  19.487   5.233  1.00  0.68           H  
ATOM   1076 1HB  ARG A  68      -9.895  22.077   6.050  1.00  0.68           H  
ATOM   1077 2HB  ARG A  68      -8.197  21.714   6.356  1.00  0.68           H  
ATOM   1078 1HG  ARG A  68      -7.878  21.605   3.878  1.00  0.68           H  
ATOM   1079 2HG  ARG A  68      -9.590  22.064   3.688  1.00  0.68           H  
ATOM   1080 1HD  ARG A  68      -9.119  24.086   5.065  1.00  0.68           H  
ATOM   1081 2HD  ARG A  68      -7.403  23.615   5.041  1.00  0.68           H  
ATOM   1082  HE  ARG A  68      -8.305  23.702   2.376  1.00  0.68           H  
ATOM   1083 1HH1 ARG A  68      -7.699  25.795   5.124  1.00  0.68           H  
ATOM   1084 2HH1 ARG A  68      -7.411  27.235   4.140  1.00  0.68           H  
ATOM   1085 1HH2 ARG A  68      -7.890  25.555   1.085  1.00  0.68           H  
ATOM   1086 2HH2 ARG A  68      -7.498  27.086   1.844  1.00  0.68           H  
ATOM   1087  N   ILE A  69      -8.674  18.731   7.569  1.00  0.67           N  
ATOM   1088  CA  ILE A  69      -8.795  18.215   8.907  1.00  0.67           C  
ATOM   1089  C   ILE A  69      -7.571  18.629   9.709  1.00  0.67           C  
ATOM   1090  O   ILE A  69      -6.434  18.387   9.285  1.00  0.67           O  
ATOM   1091  CB  ILE A  69      -8.933  16.687   8.888  1.00  0.67           C  
ATOM   1092  CG1 ILE A  69     -10.139  16.294   8.029  1.00  0.67           C  
ATOM   1093  CG2 ILE A  69      -9.108  16.157  10.293  1.00  0.67           C  
ATOM   1094  CD1 ILE A  69     -10.294  14.846   7.842  1.00  0.67           C  
ATOM   1095  H   ILE A  69      -7.909  18.425   6.972  1.00  0.67           H  
ATOM   1096  HA  ILE A  69      -9.677  18.636   9.365  1.00  0.67           H  
ATOM   1097  HB  ILE A  69      -8.062  16.262   8.448  1.00  0.67           H  
ATOM   1098 1HG1 ILE A  69     -11.027  16.681   8.457  1.00  0.67           H  
ATOM   1099 2HG1 ILE A  69     -10.011  16.733   7.041  1.00  0.67           H  
ATOM   1100 1HG2 ILE A  69      -9.201  15.082  10.251  1.00  0.67           H  
ATOM   1101 2HG2 ILE A  69      -8.243  16.425  10.902  1.00  0.67           H  
ATOM   1102 3HG2 ILE A  69     -10.005  16.586  10.738  1.00  0.67           H  
ATOM   1103 1HD1 ILE A  69     -11.150  14.666   7.203  1.00  0.67           H  
ATOM   1104 2HD1 ILE A  69      -9.400  14.442   7.382  1.00  0.67           H  
ATOM   1105 3HD1 ILE A  69     -10.448  14.381   8.808  1.00  0.67           H  
ATOM   1106  N   GLY A  70      -7.812  19.334  10.800  1.00  0.66           N  
ATOM   1107  CA  GLY A  70      -6.731  19.788  11.656  1.00  0.66           C  
ATOM   1108  C   GLY A  70      -6.680  18.884  12.861  1.00  0.66           C  
ATOM   1109  O   GLY A  70      -7.732  18.442  13.328  1.00  0.66           O  
ATOM   1110  H   GLY A  70      -8.786  19.485  11.067  1.00  0.66           H  
ATOM   1111 1HA  GLY A  70      -5.779  19.766  11.124  1.00  0.66           H  
ATOM   1112 2HA  GLY A  70      -6.917  20.813  11.966  1.00  0.66           H  
ATOM   1113  N   ALA A  71      -5.497  18.631  13.392  1.00  0.66           N  
ATOM   1114  CA  ALA A  71      -5.463  17.801  14.570  1.00  0.66           C  
ATOM   1115  C   ALA A  71      -4.214  17.955  15.413  1.00  0.66           C  
ATOM   1116  O   ALA A  71      -3.136  18.251  14.901  1.00  0.66           O  
ATOM   1117  CB  ALA A  71      -5.582  16.349  14.156  1.00  0.66           C  
ATOM   1118  H   ALA A  71      -4.644  18.963  12.938  1.00  0.66           H  
ATOM   1119  HA  ALA A  71      -6.316  18.075  15.180  1.00  0.66           H  
ATOM   1120 1HB  ALA A  71      -5.609  15.741  15.031  1.00  0.66           H  
ATOM   1121 2HB  ALA A  71      -6.485  16.201  13.579  1.00  0.66           H  
ATOM   1122 3HB  ALA A  71      -4.740  16.081  13.560  1.00  0.66           H  
ATOM   1123  N   VAL A  72      -4.381  17.636  16.692  1.00  0.66           N  
ATOM   1124  CA  VAL A  72      -3.281  17.529  17.653  1.00  0.66           C  
ATOM   1125  C   VAL A  72      -3.143  16.109  18.153  1.00  0.66           C  
ATOM   1126  O   VAL A  72      -2.520  15.862  19.181  1.00  0.66           O  
ATOM   1127  CB  VAL A  72      -3.419  18.445  18.878  1.00  0.66           C  
ATOM   1128  CG1 VAL A  72      -3.306  19.883  18.521  1.00  0.66           C  
ATOM   1129  CG2 VAL A  72      -4.745  18.178  19.502  1.00  0.66           C  
ATOM   1130  H   VAL A  72      -5.336  17.426  17.000  1.00  0.66           H  
ATOM   1131  HA  VAL A  72      -2.383  17.837  17.152  1.00  0.66           H  
ATOM   1132  HB  VAL A  72      -2.629  18.217  19.590  1.00  0.66           H  
ATOM   1133 1HG1 VAL A  72      -3.424  20.455  19.427  1.00  0.66           H  
ATOM   1134 2HG1 VAL A  72      -2.336  20.076  18.092  1.00  0.66           H  
ATOM   1135 3HG1 VAL A  72      -4.039  20.147  17.839  1.00  0.66           H  
ATOM   1136 1HG2 VAL A  72      -4.860  18.801  20.388  1.00  0.66           H  
ATOM   1137 2HG2 VAL A  72      -5.533  18.412  18.788  1.00  0.66           H  
ATOM   1138 3HG2 VAL A  72      -4.809  17.124  19.789  1.00  0.66           H  
ATOM   1139  N   LEU A  73      -3.730  15.168  17.432  1.00  0.67           N  
ATOM   1140  CA  LEU A  73      -3.688  13.791  17.877  1.00  0.67           C  
ATOM   1141  C   LEU A  73      -2.231  13.363  17.953  1.00  0.67           C  
ATOM   1142  O   LEU A  73      -1.454  13.655  17.047  1.00  0.67           O  
ATOM   1143  CB  LEU A  73      -4.441  12.898  16.884  1.00  0.67           C  
ATOM   1144  CG  LEU A  73      -5.962  13.153  16.743  1.00  0.67           C  
ATOM   1145  CD1 LEU A  73      -6.504  12.237  15.641  1.00  0.67           C  
ATOM   1146  CD2 LEU A  73      -6.654  12.930  18.062  1.00  0.67           C  
ATOM   1147  H   LEU A  73      -4.209  15.421  16.585  1.00  0.67           H  
ATOM   1148  HA  LEU A  73      -4.139  13.719  18.869  1.00  0.67           H  
ATOM   1149 1HB  LEU A  73      -3.995  13.035  15.903  1.00  0.67           H  
ATOM   1150 2HB  LEU A  73      -4.301  11.856  17.183  1.00  0.67           H  
ATOM   1151  HG  LEU A  73      -6.135  14.171  16.448  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  73      -7.559  12.406  15.517  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  73      -5.992  12.448  14.704  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  73      -6.342  11.193  15.916  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  73      -7.725  13.115  17.955  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  73      -6.492  11.905  18.377  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  73      -6.242  13.609  18.811  1.00  0.67           H  
ATOM   1158  N   HIS A  74      -1.870  12.642  19.009  1.00  0.67           N  
ATOM   1159  CA  HIS A  74      -0.491  12.198  19.194  1.00  0.67           C  
ATOM   1160  C   HIS A  74       0.073  11.692  17.880  1.00  0.67           C  
ATOM   1161  O   HIS A  74      -0.427  10.709  17.331  1.00  0.67           O  
ATOM   1162  CB  HIS A  74      -0.438  11.052  20.215  1.00  0.67           C  
ATOM   1163  CG  HIS A  74      -0.907  11.429  21.569  1.00  0.67           C  
ATOM   1164  ND1 HIS A  74      -0.205  12.270  22.393  1.00  0.67           N  
ATOM   1165  CD2 HIS A  74      -2.035  11.097  22.236  1.00  0.67           C  
ATOM   1166  CE1 HIS A  74      -0.879  12.433  23.521  1.00  0.67           C  
ATOM   1167  NE2 HIS A  74      -1.991  11.734  23.444  1.00  0.67           N  
ATOM   1168  H   HIS A  74      -2.565  12.436  19.717  1.00  0.67           H  
ATOM   1169  HA  HIS A  74       0.129  13.026  19.542  1.00  0.67           H  
ATOM   1170 1HB  HIS A  74      -1.034  10.212  19.860  1.00  0.67           H  
ATOM   1171 2HB  HIS A  74       0.592  10.708  20.311  1.00  0.67           H  
ATOM   1172  HD2 HIS A  74      -2.839  10.451  21.879  1.00  0.67           H  
ATOM   1173  HE1 HIS A  74      -0.577  13.049  24.362  1.00  0.67           H  
ATOM   1174  HE2 HIS A  74      -2.712  11.682  24.151  1.00  0.67           H  
ATOM   1175  N   VAL A  75       1.134  12.301  17.374  1.00  0.67           N  
ATOM   1176  CA  VAL A  75       1.613  11.819  16.095  1.00  0.67           C  
ATOM   1177  C   VAL A  75       2.487  10.590  16.286  1.00  0.67           C  
ATOM   1178  O   VAL A  75       3.712  10.676  16.425  1.00  0.67           O  
ATOM   1179  CB  VAL A  75       2.337  12.953  15.330  1.00  0.67           C  
ATOM   1180  CG1 VAL A  75       2.825  12.462  13.975  1.00  0.67           C  
ATOM   1181  CG2 VAL A  75       1.365  14.122  15.139  1.00  0.67           C  
ATOM   1182  H   VAL A  75       1.557  13.094  17.832  1.00  0.67           H  
ATOM   1183  HA  VAL A  75       0.747  11.529  15.495  1.00  0.67           H  
ATOM   1184  HB  VAL A  75       3.178  13.284  15.893  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  75       3.326  13.276  13.457  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  75       3.523  11.631  14.115  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  75       1.972  12.126  13.395  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  75       1.852  14.937  14.607  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  75       0.501  13.789  14.572  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  75       1.028  14.478  16.112  1.00  0.67           H  
ATOM   1191  N   THR A  76       1.792   9.451  16.314  1.00  0.67           N  
ATOM   1192  CA  THR A  76       2.332   8.094  16.437  1.00  0.67           C  
ATOM   1193  C   THR A  76       1.977   7.281  15.219  1.00  0.67           C  
ATOM   1194  O   THR A  76       1.129   7.699  14.427  1.00  0.67           O  
ATOM   1195  CB  THR A  76       1.737   7.364  17.657  1.00  0.67           C  
ATOM   1196  OG1 THR A  76       0.299   7.129  17.453  1.00  0.67           O  
ATOM   1197  CG2 THR A  76       1.946   8.203  18.907  1.00  0.67           C  
ATOM   1198  H   THR A  76       0.785   9.579  16.271  1.00  0.67           H  
ATOM   1199  HA  THR A  76       3.417   8.143  16.527  1.00  0.67           H  
ATOM   1200  HB  THR A  76       2.235   6.399  17.786  1.00  0.67           H  
ATOM   1201  HG1 THR A  76      -0.042   6.629  18.213  1.00  0.67           H  
ATOM   1202 1HG2 THR A  76       1.529   7.683  19.769  1.00  0.67           H  
ATOM   1203 2HG2 THR A  76       3.013   8.365  19.063  1.00  0.67           H  
ATOM   1204 3HG2 THR A  76       1.454   9.155  18.786  1.00  0.67           H  
ATOM   1205  N   LYS A  77       2.597   6.116  15.066  1.00  0.66           N  
ATOM   1206  CA  LYS A  77       2.312   5.257  13.912  1.00  0.66           C  
ATOM   1207  C   LYS A  77       0.852   4.823  13.826  1.00  0.66           C  
ATOM   1208  O   LYS A  77       0.314   4.654  12.733  1.00  0.66           O  
ATOM   1209  CB  LYS A  77       3.249   4.056  13.953  1.00  0.66           C  
ATOM   1210  CG  LYS A  77       3.029   3.123  15.108  1.00  0.66           C  
ATOM   1211  CD  LYS A  77       4.090   2.052  15.149  1.00  0.66           C  
ATOM   1212  CE  LYS A  77       3.826   1.075  16.274  1.00  0.66           C  
ATOM   1213  NZ  LYS A  77       4.935   0.106  16.437  1.00  0.66           N  
ATOM   1214  H   LYS A  77       3.302   5.842  15.750  1.00  0.66           H  
ATOM   1215  HA  LYS A  77       2.540   5.822  13.009  1.00  0.66           H  
ATOM   1216 1HB  LYS A  77       3.137   3.485  13.038  1.00  0.66           H  
ATOM   1217 2HB  LYS A  77       4.270   4.377  14.006  1.00  0.66           H  
ATOM   1218 1HG  LYS A  77       3.060   3.684  16.045  1.00  0.66           H  
ATOM   1219 2HG  LYS A  77       2.062   2.651  15.037  1.00  0.66           H  
ATOM   1220 1HD  LYS A  77       4.109   1.514  14.199  1.00  0.66           H  
ATOM   1221 2HD  LYS A  77       5.066   2.511  15.307  1.00  0.66           H  
ATOM   1222 1HE  LYS A  77       3.691   1.626  17.207  1.00  0.66           H  
ATOM   1223 2HE  LYS A  77       2.911   0.527  16.052  1.00  0.66           H  
ATOM   1224 1HZ  LYS A  77       4.718  -0.531  17.194  1.00  0.66           H  
ATOM   1225 2HZ  LYS A  77       5.061  -0.413  15.581  1.00  0.66           H  
ATOM   1226 3HZ  LYS A  77       5.791   0.613  16.657  1.00  0.66           H  
ATOM   1227  N   GLU A  78       0.171   4.716  14.957  1.00  0.65           N  
ATOM   1228  CA  GLU A  78      -1.235   4.367  14.898  1.00  0.65           C  
ATOM   1229  C   GLU A  78      -2.042   5.551  14.394  1.00  0.65           C  
ATOM   1230  O   GLU A  78      -2.934   5.395  13.548  1.00  0.65           O  
ATOM   1231  CB  GLU A  78      -1.730   3.838  16.230  1.00  0.65           C  
ATOM   1232  CG  GLU A  78      -1.177   2.472  16.567  1.00  0.65           C  
ATOM   1233  CD  GLU A  78       0.153   2.436  17.132  1.00  0.65           C  
ATOM   1234  OE1 GLU A  78       0.630   3.442  17.588  1.00  0.65           O  
ATOM   1235  OE2 GLU A  78       0.736   1.370  17.093  1.00  0.65           O  
ATOM   1236  H   GLU A  78       0.631   4.879  15.841  1.00  0.65           H  
ATOM   1237  HA  GLU A  78      -1.352   3.565  14.172  1.00  0.65           H  
ATOM   1238 1HB  GLU A  78      -1.466   4.533  17.028  1.00  0.65           H  
ATOM   1239 2HB  GLU A  78      -2.804   3.757  16.204  1.00  0.65           H  
ATOM   1240 1HG  GLU A  78      -1.824   2.024  17.268  1.00  0.65           H  
ATOM   1241 2HG  GLU A  78      -1.182   1.861  15.675  1.00  0.65           H  
ATOM   1242  N   THR A  79      -1.699   6.751  14.884  1.00  0.64           N  
ATOM   1243  CA  THR A  79      -2.391   7.953  14.437  1.00  0.64           C  
ATOM   1244  C   THR A  79      -2.154   8.089  12.956  1.00  0.64           C  
ATOM   1245  O   THR A  79      -3.055   8.434  12.206  1.00  0.64           O  
ATOM   1246  CB  THR A  79      -1.938   9.210  15.188  1.00  0.64           C  
ATOM   1247  OG1 THR A  79      -2.238   9.064  16.578  1.00  0.64           O  
ATOM   1248  CG2 THR A  79      -2.647  10.456  14.647  1.00  0.64           C  
ATOM   1249  H   THR A  79      -0.949   6.834  15.583  1.00  0.64           H  
ATOM   1250  HA  THR A  79      -3.459   7.835  14.589  1.00  0.64           H  
ATOM   1251  HB  THR A  79      -0.866   9.327  15.068  1.00  0.64           H  
ATOM   1252  HG1 THR A  79      -1.732   9.728  17.078  1.00  0.64           H  
ATOM   1253 1HG2 THR A  79      -2.298  11.331  15.202  1.00  0.64           H  
ATOM   1254 2HG2 THR A  79      -2.407  10.573  13.597  1.00  0.64           H  
ATOM   1255 3HG2 THR A  79      -3.727  10.349  14.769  1.00  0.64           H  
ATOM   1256  N   ALA A  80      -0.943   7.805  12.513  1.00  0.64           N  
ATOM   1257  CA  ALA A  80      -0.623   7.896  11.111  1.00  0.64           C  
ATOM   1258  C   ALA A  80      -1.536   7.028  10.259  1.00  0.64           C  
ATOM   1259  O   ALA A  80      -1.960   7.443   9.192  1.00  0.64           O  
ATOM   1260  CB  ALA A  80       0.786   7.484  10.895  1.00  0.64           C  
ATOM   1261  H   ALA A  80      -0.220   7.538  13.180  1.00  0.64           H  
ATOM   1262  HA  ALA A  80      -0.756   8.932  10.806  1.00  0.64           H  
ATOM   1263 1HB  ALA A  80       1.037   7.570   9.851  1.00  0.64           H  
ATOM   1264 2HB  ALA A  80       1.434   8.106  11.484  1.00  0.64           H  
ATOM   1265 3HB  ALA A  80       0.887   6.461  11.206  1.00  0.64           H  
ATOM   1266  N   VAL A  81      -1.896   5.833  10.740  1.00  0.64           N  
ATOM   1267  CA  VAL A  81      -2.789   4.984   9.952  1.00  0.64           C  
ATOM   1268  C   VAL A  81      -4.161   5.680   9.832  1.00  0.64           C  
ATOM   1269  O   VAL A  81      -4.790   5.663   8.767  1.00  0.64           O  
ATOM   1270  CB  VAL A  81      -2.928   3.594  10.572  1.00  0.64           C  
ATOM   1271  CG1 VAL A  81      -3.920   2.807   9.831  1.00  0.64           C  
ATOM   1272  CG2 VAL A  81      -1.630   2.911  10.524  1.00  0.64           C  
ATOM   1273  H   VAL A  81      -1.505   5.496  11.622  1.00  0.64           H  
ATOM   1274  HA  VAL A  81      -2.366   4.865   8.955  1.00  0.64           H  
ATOM   1275  HB  VAL A  81      -3.271   3.695  11.602  1.00  0.64           H  
ATOM   1276 1HG1 VAL A  81      -4.020   1.823  10.281  1.00  0.64           H  
ATOM   1277 2HG1 VAL A  81      -4.855   3.299   9.830  1.00  0.64           H  
ATOM   1278 3HG1 VAL A  81      -3.570   2.713   8.814  1.00  0.64           H  
ATOM   1279 1HG2 VAL A  81      -1.732   1.932  10.960  1.00  0.64           H  
ATOM   1280 2HG2 VAL A  81      -1.300   2.817   9.498  1.00  0.64           H  
ATOM   1281 3HG2 VAL A  81      -0.912   3.483  11.074  1.00  0.64           H  
ATOM   1282  N   LEU A  82      -4.601   6.317  10.923  1.00  0.64           N  
ATOM   1283  CA  LEU A  82      -5.861   7.081  10.962  1.00  0.64           C  
ATOM   1284  C   LEU A  82      -5.795   8.237   9.970  1.00  0.64           C  
ATOM   1285  O   LEU A  82      -6.719   8.452   9.184  1.00  0.64           O  
ATOM   1286  CB  LEU A  82      -6.124   7.602  12.380  1.00  0.64           C  
ATOM   1287  CG  LEU A  82      -7.414   8.408  12.629  1.00  0.64           C  
ATOM   1288  CD1 LEU A  82      -7.122   9.861  12.370  1.00  0.64           C  
ATOM   1289  CD2 LEU A  82      -8.525   7.914  11.724  1.00  0.64           C  
ATOM   1290  H   LEU A  82      -4.027   6.261  11.770  1.00  0.64           H  
ATOM   1291  HA  LEU A  82      -6.678   6.426  10.674  1.00  0.64           H  
ATOM   1292 1HB  LEU A  82      -6.077   6.776  13.044  1.00  0.64           H  
ATOM   1293 2HB  LEU A  82      -5.334   8.266  12.654  1.00  0.64           H  
ATOM   1294  HG  LEU A  82      -7.718   8.310  13.653  1.00  0.64           H  
ATOM   1295 1HD1 LEU A  82      -8.004  10.438  12.558  1.00  0.64           H  
ATOM   1296 2HD1 LEU A  82      -6.325  10.194  13.035  1.00  0.64           H  
ATOM   1297 3HD1 LEU A  82      -6.815   9.994  11.347  1.00  0.64           H  
ATOM   1298 1HD2 LEU A  82      -9.426   8.499  11.911  1.00  0.64           H  
ATOM   1299 2HD2 LEU A  82      -8.227   8.025  10.685  1.00  0.64           H  
ATOM   1300 3HD2 LEU A  82      -8.725   6.870  11.929  1.00  0.64           H  
ATOM   1301  N   VAL A  83      -4.714   8.984  10.025  1.00  0.64           N  
ATOM   1302  CA  VAL A  83      -4.483  10.106   9.141  1.00  0.64           C  
ATOM   1303  C   VAL A  83      -4.461   9.677   7.679  1.00  0.64           C  
ATOM   1304  O   VAL A  83      -5.100  10.315   6.837  1.00  0.64           O  
ATOM   1305  CB  VAL A  83      -3.179  10.757   9.573  1.00  0.64           C  
ATOM   1306  CG1 VAL A  83      -2.705  11.742   8.599  1.00  0.64           C  
ATOM   1307  CG2 VAL A  83      -3.448  11.418  10.911  1.00  0.64           C  
ATOM   1308  H   VAL A  83      -4.005   8.748  10.713  1.00  0.64           H  
ATOM   1309  HA  VAL A  83      -5.291  10.821   9.283  1.00  0.64           H  
ATOM   1310  HB  VAL A  83      -2.422   9.996   9.671  1.00  0.64           H  
ATOM   1311 1HG1 VAL A  83      -1.785  12.166   8.951  1.00  0.64           H  
ATOM   1312 2HG1 VAL A  83      -2.535  11.241   7.648  1.00  0.64           H  
ATOM   1313 3HG1 VAL A  83      -3.423  12.506   8.474  1.00  0.64           H  
ATOM   1314 1HG2 VAL A  83      -2.558  11.862  11.292  1.00  0.64           H  
ATOM   1315 2HG2 VAL A  83      -4.216  12.180  10.788  1.00  0.64           H  
ATOM   1316 3HG2 VAL A  83      -3.798  10.674  11.613  1.00  0.64           H  
ATOM   1317  N   GLU A  84      -3.780   8.572   7.372  1.00  0.64           N  
ATOM   1318  CA  GLU A  84      -3.762   8.048   6.014  1.00  0.64           C  
ATOM   1319  C   GLU A  84      -5.178   7.613   5.601  1.00  0.64           C  
ATOM   1320  O   GLU A  84      -5.575   7.804   4.448  1.00  0.64           O  
ATOM   1321  CB  GLU A  84      -2.766   6.887   5.895  1.00  0.64           C  
ATOM   1322  CG  GLU A  84      -1.256   7.278   5.985  1.00  0.64           C  
ATOM   1323  CD  GLU A  84      -0.765   8.080   4.817  1.00  0.64           C  
ATOM   1324  OE1 GLU A  84      -0.959   7.654   3.704  1.00  0.64           O  
ATOM   1325  OE2 GLU A  84      -0.175   9.108   5.029  1.00  0.64           O  
ATOM   1326  H   GLU A  84      -3.252   8.091   8.096  1.00  0.64           H  
ATOM   1327  HA  GLU A  84      -3.438   8.843   5.344  1.00  0.64           H  
ATOM   1328 1HB  GLU A  84      -2.967   6.159   6.685  1.00  0.64           H  
ATOM   1329 2HB  GLU A  84      -2.918   6.385   4.950  1.00  0.64           H  
ATOM   1330 1HG  GLU A  84      -1.101   7.868   6.885  1.00  0.64           H  
ATOM   1331 2HG  GLU A  84      -0.662   6.370   6.077  1.00  0.64           H  
ATOM   1332  N   THR A  85      -5.956   7.071   6.551  1.00  0.64           N  
ATOM   1333  CA  THR A  85      -7.327   6.670   6.271  1.00  0.64           C  
ATOM   1334  C   THR A  85      -8.139   7.906   5.877  1.00  0.64           C  
ATOM   1335  O   THR A  85      -8.801   7.923   4.841  1.00  0.64           O  
ATOM   1336  CB  THR A  85      -7.946   5.961   7.506  1.00  0.64           C  
ATOM   1337  OG1 THR A  85      -7.177   4.784   7.795  1.00  0.64           O  
ATOM   1338  CG2 THR A  85      -9.405   5.590   7.279  1.00  0.64           C  
ATOM   1339  H   THR A  85      -5.572   6.897   7.478  1.00  0.64           H  
ATOM   1340  HA  THR A  85      -7.327   5.980   5.438  1.00  0.64           H  
ATOM   1341  HB  THR A  85      -7.907   6.610   8.351  1.00  0.64           H  
ATOM   1342  HG1 THR A  85      -6.253   5.063   8.003  1.00  0.64           H  
ATOM   1343 1HG2 THR A  85      -9.802   5.099   8.162  1.00  0.64           H  
ATOM   1344 2HG2 THR A  85      -9.975   6.489   7.082  1.00  0.64           H  
ATOM   1345 3HG2 THR A  85      -9.485   4.929   6.449  1.00  0.64           H  
ATOM   1346  N   LEU A  86      -8.027   8.975   6.648  1.00  0.64           N  
ATOM   1347  CA  LEU A  86      -8.764  10.188   6.329  1.00  0.64           C  
ATOM   1348  C   LEU A  86      -8.306  10.776   4.982  1.00  0.64           C  
ATOM   1349  O   LEU A  86      -9.136  11.223   4.172  1.00  0.64           O  
ATOM   1350  CB  LEU A  86      -8.567  11.177   7.466  1.00  0.64           C  
ATOM   1351  CG  LEU A  86      -9.223  10.810   8.781  1.00  0.64           C  
ATOM   1352  CD1 LEU A  86      -8.761  11.757   9.825  1.00  0.64           C  
ATOM   1353  CD2 LEU A  86     -10.703  10.872   8.641  1.00  0.64           C  
ATOM   1354  H   LEU A  86      -7.454   8.922   7.490  1.00  0.64           H  
ATOM   1355  HA  LEU A  86      -9.822   9.941   6.257  1.00  0.64           H  
ATOM   1356 1HB  LEU A  86      -7.505  11.221   7.672  1.00  0.64           H  
ATOM   1357 2HB  LEU A  86      -8.914  12.153   7.156  1.00  0.64           H  
ATOM   1358  HG  LEU A  86      -8.924   9.806   9.076  1.00  0.64           H  
ATOM   1359 1HD1 LEU A  86      -9.226  11.484  10.762  1.00  0.64           H  
ATOM   1360 2HD1 LEU A  86      -7.679  11.697   9.917  1.00  0.64           H  
ATOM   1361 3HD1 LEU A  86      -9.039  12.759   9.559  1.00  0.64           H  
ATOM   1362 1HD2 LEU A  86     -11.165  10.627   9.584  1.00  0.64           H  
ATOM   1363 2HD2 LEU A  86     -10.987  11.875   8.355  1.00  0.64           H  
ATOM   1364 3HD2 LEU A  86     -11.026  10.173   7.884  1.00  0.64           H  
ATOM   1365  N   LYS A  87      -6.992  10.725   4.719  1.00  0.64           N  
ATOM   1366  CA  LYS A  87      -6.426  11.177   3.454  1.00  0.64           C  
ATOM   1367  C   LYS A  87      -7.014  10.366   2.293  1.00  0.64           C  
ATOM   1368  O   LYS A  87      -7.292  10.905   1.222  1.00  0.64           O  
ATOM   1369  CB  LYS A  87      -4.908  11.072   3.441  1.00  0.64           C  
ATOM   1370  CG  LYS A  87      -4.302  11.656   2.188  1.00  0.64           C  
ATOM   1371  CD  LYS A  87      -2.797  11.572   2.176  1.00  0.64           C  
ATOM   1372  CE  LYS A  87      -2.266  12.140   0.880  1.00  0.64           C  
ATOM   1373  NZ  LYS A  87      -0.838  11.937   0.749  1.00  0.64           N  
ATOM   1374  H   LYS A  87      -6.356  10.375   5.433  1.00  0.64           H  
ATOM   1375  HA  LYS A  87      -6.691  12.224   3.306  1.00  0.64           H  
ATOM   1376 1HB  LYS A  87      -4.492  11.581   4.312  1.00  0.64           H  
ATOM   1377 2HB  LYS A  87      -4.615  10.027   3.501  1.00  0.64           H  
ATOM   1378 1HG  LYS A  87      -4.694  11.120   1.324  1.00  0.64           H  
ATOM   1379 2HG  LYS A  87      -4.602  12.704   2.107  1.00  0.64           H  
ATOM   1380 1HD  LYS A  87      -2.393  12.149   3.009  1.00  0.64           H  
ATOM   1381 2HD  LYS A  87      -2.474  10.532   2.283  1.00  0.64           H  
ATOM   1382 1HE  LYS A  87      -2.768  11.655   0.045  1.00  0.64           H  
ATOM   1383 2HE  LYS A  87      -2.473  13.211   0.847  1.00  0.64           H  
ATOM   1384 1HZ  LYS A  87      -0.516  12.325  -0.122  1.00  0.64           H  
ATOM   1385 2HZ  LYS A  87      -0.307  12.378   1.510  1.00  0.64           H  
ATOM   1386 3HZ  LYS A  87      -0.661  10.948   0.778  1.00  0.64           H  
ATOM   1387  N   ALA A  88      -7.244   9.060   2.508  1.00  0.65           N  
ATOM   1388  CA  ALA A  88      -7.849   8.178   1.497  1.00  0.65           C  
ATOM   1389  C   ALA A  88      -9.213   8.715   1.100  1.00  0.65           C  
ATOM   1390  O   ALA A  88      -9.638   8.605  -0.051  1.00  0.65           O  
ATOM   1391  CB  ALA A  88      -7.992   6.760   2.022  1.00  0.65           C  
ATOM   1392  H   ALA A  88      -6.958   8.651   3.396  1.00  0.65           H  
ATOM   1393  HA  ALA A  88      -7.208   8.173   0.616  1.00  0.65           H  
ATOM   1394 1HB  ALA A  88      -8.426   6.125   1.275  1.00  0.65           H  
ATOM   1395 2HB  ALA A  88      -7.006   6.398   2.289  1.00  0.65           H  
ATOM   1396 3HB  ALA A  88      -8.628   6.743   2.876  1.00  0.65           H  
ATOM   1397  N   GLY A  89      -9.874   9.367   2.055  1.00  0.67           N  
ATOM   1398  CA  GLY A  89     -11.188   9.945   1.838  1.00  0.67           C  
ATOM   1399  C   GLY A  89     -11.130  11.237   1.031  1.00  0.67           C  
ATOM   1400  O   GLY A  89     -12.172  11.831   0.756  1.00  0.67           O  
ATOM   1401  H   GLY A  89      -9.457   9.403   2.990  1.00  0.67           H  
ATOM   1402 1HA  GLY A  89     -11.798   9.226   1.306  1.00  0.67           H  
ATOM   1403 2HA  GLY A  89     -11.660  10.130   2.802  1.00  0.67           H  
ATOM   1404  N   GLY A  90      -9.916  11.674   0.670  1.00  0.69           N  
ATOM   1405  CA  GLY A  90      -9.673  12.892  -0.082  1.00  0.69           C  
ATOM   1406  C   GLY A  90      -9.402  14.102   0.817  1.00  0.69           C  
ATOM   1407  O   GLY A  90      -9.372  15.245   0.337  1.00  0.69           O  
ATOM   1408  H   GLY A  90      -9.092  11.138   0.926  1.00  0.69           H  
ATOM   1409 1HA  GLY A  90      -8.810  12.732  -0.726  1.00  0.69           H  
ATOM   1410 2HA  GLY A  90     -10.514  13.080  -0.741  1.00  0.69           H  
ATOM   1411  N   ALA A  91      -9.219  13.849   2.121  1.00  0.70           N  
ATOM   1412  CA  ALA A  91      -8.968  14.914   3.087  1.00  0.70           C  
ATOM   1413  C   ALA A  91      -7.557  15.493   2.990  1.00  0.70           C  
ATOM   1414  O   ALA A  91      -6.602  14.801   2.627  1.00  0.70           O  
ATOM   1415  CB  ALA A  91      -9.183  14.406   4.499  1.00  0.70           C  
ATOM   1416  H   ALA A  91      -9.250  12.891   2.473  1.00  0.70           H  
ATOM   1417  HA  ALA A  91      -9.680  15.716   2.887  1.00  0.70           H  
ATOM   1418 1HB  ALA A  91      -9.026  15.236   5.184  1.00  0.70           H  
ATOM   1419 2HB  ALA A  91     -10.189  14.027   4.605  1.00  0.70           H  
ATOM   1420 3HB  ALA A  91      -8.475  13.623   4.713  1.00  0.70           H  
ATOM   1421  N   GLU A  92      -7.432  16.764   3.366  1.00  0.71           N  
ATOM   1422  CA  GLU A  92      -6.136  17.438   3.498  1.00  0.71           C  
ATOM   1423  C   GLU A  92      -5.848  17.443   4.990  1.00  0.71           C  
ATOM   1424  O   GLU A  92      -6.766  17.727   5.756  1.00  0.71           O  
ATOM   1425  CB  GLU A  92      -6.199  18.873   2.968  1.00  0.71           C  
ATOM   1426  CG  GLU A  92      -6.511  18.992   1.495  1.00  0.71           C  
ATOM   1427  CD  GLU A  92      -6.503  20.412   0.996  1.00  0.71           C  
ATOM   1428  OE1 GLU A  92      -6.224  21.310   1.754  1.00  0.71           O  
ATOM   1429  OE2 GLU A  92      -6.793  20.595  -0.159  1.00  0.71           O  
ATOM   1430  H   GLU A  92      -8.287  17.257   3.624  1.00  0.71           H  
ATOM   1431  HA  GLU A  92      -5.362  16.876   2.973  1.00  0.71           H  
ATOM   1432 1HB  GLU A  92      -6.965  19.415   3.504  1.00  0.71           H  
ATOM   1433 2HB  GLU A  92      -5.254  19.376   3.160  1.00  0.71           H  
ATOM   1434 1HG  GLU A  92      -5.779  18.416   0.929  1.00  0.71           H  
ATOM   1435 2HG  GLU A  92      -7.495  18.556   1.311  1.00  0.71           H  
ATOM   1436  N   ILE A  93      -4.627  17.116   5.429  1.00  0.72           N  
ATOM   1437  CA  ILE A  93      -4.426  17.038   6.880  1.00  0.72           C  
ATOM   1438  C   ILE A  93      -3.224  17.824   7.426  1.00  0.72           C  
ATOM   1439  O   ILE A  93      -2.119  17.756   6.872  1.00  0.72           O  
ATOM   1440  CB  ILE A  93      -4.350  15.556   7.321  1.00  0.72           C  
ATOM   1441  CG1 ILE A  93      -5.663  14.827   6.871  1.00  0.72           C  
ATOM   1442  CG2 ILE A  93      -4.187  15.490   8.856  1.00  0.72           C  
ATOM   1443  CD1 ILE A  93      -5.693  13.385   7.069  1.00  0.72           C  
ATOM   1444  H   ILE A  93      -3.880  16.902   4.783  1.00  0.72           H  
ATOM   1445  HA  ILE A  93      -5.307  17.453   7.359  1.00  0.72           H  
ATOM   1446  HB  ILE A  93      -3.515  15.060   6.833  1.00  0.72           H  
ATOM   1447 1HG1 ILE A  93      -6.494  15.257   7.376  1.00  0.72           H  
ATOM   1448 2HG1 ILE A  93      -5.792  14.957   5.809  1.00  0.72           H  
ATOM   1449 1HG2 ILE A  93      -4.150  14.471   9.185  1.00  0.72           H  
ATOM   1450 2HG2 ILE A  93      -3.273  15.989   9.143  1.00  0.72           H  
ATOM   1451 3HG2 ILE A  93      -5.036  15.989   9.334  1.00  0.72           H  
ATOM   1452 1HD1 ILE A  93      -6.628  13.022   6.686  1.00  0.72           H  
ATOM   1453 2HD1 ILE A  93      -4.874  12.917   6.522  1.00  0.72           H  
ATOM   1454 3HD1 ILE A  93      -5.612  13.149   8.125  1.00  0.72           H  
ATOM   1455  N   ALA A  94      -3.479  18.588   8.503  1.00  0.72           N  
ATOM   1456  CA  ALA A  94      -2.445  19.339   9.233  1.00  0.72           C  
ATOM   1457  C   ALA A  94      -2.337  18.798  10.669  1.00  0.72           C  
ATOM   1458  O   ALA A  94      -3.293  18.925  11.444  1.00  0.72           O  
ATOM   1459  CB  ALA A  94      -2.763  20.833   9.240  1.00  0.72           C  
ATOM   1460  H   ALA A  94      -4.443  18.598   8.847  1.00  0.72           H  
ATOM   1461  HA  ALA A  94      -1.487  19.177   8.742  1.00  0.72           H  
ATOM   1462 1HB  ALA A  94      -1.981  21.378   9.771  1.00  0.72           H  
ATOM   1463 2HB  ALA A  94      -2.816  21.192   8.211  1.00  0.72           H  
ATOM   1464 3HB  ALA A  94      -3.719  21.009   9.731  1.00  0.72           H  
ATOM   1465  N   LEU A  95      -1.192  18.195  11.010  1.00  0.72           N  
ATOM   1466  CA  LEU A  95      -0.988  17.579  12.328  1.00  0.72           C  
ATOM   1467  C   LEU A  95       0.009  18.246  13.261  1.00  0.72           C  
ATOM   1468  O   LEU A  95       1.047  18.755  12.842  1.00  0.72           O  
ATOM   1469  CB  LEU A  95      -0.452  16.167  12.186  1.00  0.72           C  
ATOM   1470  CG  LEU A  95      -1.240  15.237  11.414  1.00  0.72           C  
ATOM   1471  CD1 LEU A  95      -0.494  13.975  11.363  1.00  0.72           C  
ATOM   1472  CD2 LEU A  95      -2.588  15.074  12.037  1.00  0.72           C  
ATOM   1473  H   LEU A  95      -0.444  18.134  10.328  1.00  0.72           H  
ATOM   1474  HA  LEU A  95      -1.953  17.552  12.832  1.00  0.72           H  
ATOM   1475 1HB  LEU A  95       0.526  16.224  11.721  1.00  0.72           H  
ATOM   1476 2HB  LEU A  95      -0.331  15.751  13.184  1.00  0.72           H  
ATOM   1477  HG  LEU A  95      -1.350  15.607  10.406  1.00  0.72           H  
ATOM   1478 1HD1 LEU A  95      -1.032  13.279  10.777  1.00  0.72           H  
ATOM   1479 2HD1 LEU A  95       0.470  14.154  10.913  1.00  0.72           H  
ATOM   1480 3HD1 LEU A  95      -0.357  13.583  12.368  1.00  0.72           H  
ATOM   1481 1HD2 LEU A  95      -3.181  14.373  11.463  1.00  0.72           H  
ATOM   1482 2HD2 LEU A  95      -2.478  14.708  13.061  1.00  0.72           H  
ATOM   1483 3HD2 LEU A  95      -3.081  16.045  12.047  1.00  0.72           H  
ATOM   1484  N   ALA A  96      -0.275  18.098  14.540  1.00  0.74           N  
ATOM   1485  CA  ALA A  96       0.570  18.483  15.656  1.00  0.74           C  
ATOM   1486  C   ALA A  96       0.354  17.412  16.713  1.00  0.74           C  
ATOM   1487  O   ALA A  96      -0.561  16.618  16.575  1.00  0.74           O  
ATOM   1488  CB  ALA A  96       0.218  19.856  16.174  1.00  0.74           C  
ATOM   1489  H   ALA A  96      -1.199  17.734  14.770  1.00  0.74           H  
ATOM   1490  HA  ALA A  96       1.613  18.474  15.348  1.00  0.74           H  
ATOM   1491 1HB  ALA A  96       0.847  20.088  17.031  1.00  0.74           H  
ATOM   1492 2HB  ALA A  96       0.374  20.594  15.390  1.00  0.74           H  
ATOM   1493 3HB  ALA A  96      -0.816  19.861  16.472  1.00  0.74           H  
ATOM   1494  N   GLY A  97       1.209  17.305  17.709  1.00  0.77           N  
ATOM   1495  CA  GLY A  97       0.926  16.324  18.749  1.00  0.77           C  
ATOM   1496  C   GLY A  97       0.216  17.050  19.870  1.00  0.77           C  
ATOM   1497  O   GLY A  97      -0.056  18.246  19.742  1.00  0.77           O  
ATOM   1498  H   GLY A  97       2.004  17.923  17.789  1.00  0.77           H  
ATOM   1499 1HA  GLY A  97       0.296  15.520  18.364  1.00  0.77           H  
ATOM   1500 2HA  GLY A  97       1.855  15.878  19.106  1.00  0.77           H  
ATOM   1501  N   SER A  98      -0.064  16.351  20.970  1.00  0.80           N  
ATOM   1502  CA  SER A  98      -0.638  16.994  22.146  1.00  0.80           C  
ATOM   1503  C   SER A  98       0.284  16.876  23.351  1.00  0.80           C  
ATOM   1504  O   SER A  98      -0.090  17.240  24.467  1.00  0.80           O  
ATOM   1505  CB  SER A  98      -1.975  16.398  22.502  1.00  0.80           C  
ATOM   1506  OG  SER A  98      -1.818  15.084  22.869  1.00  0.80           O  
ATOM   1507  H   SER A  98       0.120  15.359  20.997  1.00  0.80           H  
ATOM   1508  HA  SER A  98      -0.790  18.029  21.921  1.00  0.80           H  
ATOM   1509 1HB  SER A  98      -2.431  16.960  23.312  1.00  0.80           H  
ATOM   1510 2HB  SER A  98      -2.648  16.459  21.646  1.00  0.80           H  
ATOM   1511  HG  SER A  98      -2.713  14.673  22.826  1.00  0.80           H  
ATOM   1512  N   ASN A  99       1.463  16.290  23.148  1.00  0.84           N  
ATOM   1513  CA  ASN A  99       2.366  16.061  24.266  1.00  0.84           C  
ATOM   1514  C   ASN A  99       3.848  16.001  23.825  1.00  0.84           C  
ATOM   1515  O   ASN A  99       4.197  15.205  22.941  1.00  0.84           O  
ATOM   1516  CB  ASN A  99       1.981  14.782  24.989  1.00  0.84           C  
ATOM   1517  CG  ASN A  99       2.664  14.598  26.323  1.00  0.84           C  
ATOM   1518  OD1 ASN A  99       3.893  14.501  26.480  1.00  0.84           O  
ATOM   1519  ND2 ASN A  99       1.837  14.561  27.335  1.00  0.84           N  
ATOM   1520  H   ASN A  99       1.722  16.022  22.213  1.00  0.84           H  
ATOM   1521  HA  ASN A  99       2.203  16.868  24.963  1.00  0.84           H  
ATOM   1522 1HB  ASN A  99       0.904  14.777  25.154  1.00  0.84           H  
ATOM   1523 2HB  ASN A  99       2.212  13.934  24.361  1.00  0.84           H  
ATOM   1524 1HD2 ASN A  99       2.183  14.454  28.261  1.00  0.84           H  
ATOM   1525 2HD2 ASN A  99       0.850  14.652  27.179  1.00  0.84           H  
ATOM   1526  N   PRO A 100       4.753  16.774  24.471  1.00  0.86           N  
ATOM   1527  CA  PRO A 100       6.196  16.803  24.260  1.00  0.86           C  
ATOM   1528  C   PRO A 100       6.842  15.424  24.228  1.00  0.86           C  
ATOM   1529  O   PRO A 100       7.885  15.232  23.593  1.00  0.86           O  
ATOM   1530  CB  PRO A 100       6.682  17.604  25.471  1.00  0.86           C  
ATOM   1531  CG  PRO A 100       5.552  18.547  25.771  1.00  0.86           C  
ATOM   1532  CD  PRO A 100       4.300  17.766  25.492  1.00  0.86           C  
ATOM   1533  HA  PRO A 100       6.412  17.353  23.338  1.00  0.86           H  
ATOM   1534 1HB  PRO A 100       6.899  16.923  26.304  1.00  0.86           H  
ATOM   1535 2HB  PRO A 100       7.621  18.114  25.231  1.00  0.86           H  
ATOM   1536 1HG  PRO A 100       5.616  18.903  26.812  1.00  0.86           H  
ATOM   1537 2HG  PRO A 100       5.650  19.442  25.125  1.00  0.86           H  
ATOM   1538 1HD  PRO A 100       3.943  17.274  26.409  1.00  0.86           H  
ATOM   1539 2HD  PRO A 100       3.573  18.478  25.063  1.00  0.86           H  
ATOM   1540  N   LEU A 101       6.261  14.449  24.929  1.00  0.86           N  
ATOM   1541  CA  LEU A 101       6.885  13.147  24.927  1.00  0.86           C  
ATOM   1542  C   LEU A 101       5.981  12.012  24.445  1.00  0.86           C  
ATOM   1543  O   LEU A 101       6.130  10.882  24.916  1.00  0.86           O  
ATOM   1544  CB  LEU A 101       7.310  12.826  26.361  1.00  0.86           C  
ATOM   1545  CG  LEU A 101       8.325  13.729  27.018  1.00  0.86           C  
ATOM   1546  CD1 LEU A 101       8.397  13.368  28.511  1.00  0.86           C  
ATOM   1547  CD2 LEU A 101       9.666  13.551  26.339  1.00  0.86           C  
ATOM   1548  H   LEU A 101       5.398  14.587  25.444  1.00  0.86           H  
ATOM   1549  HA  LEU A 101       7.759  13.178  24.286  1.00  0.86           H  
ATOM   1550 1HB  LEU A 101       6.417  12.875  26.978  1.00  0.86           H  
ATOM   1551 2HB  LEU A 101       7.708  11.815  26.383  1.00  0.86           H  
ATOM   1552  HG  LEU A 101       8.009  14.766  26.936  1.00  0.86           H  
ATOM   1553 1HD1 LEU A 101       9.118  14.013  29.012  1.00  0.86           H  
ATOM   1554 2HD1 LEU A 101       7.413  13.503  28.968  1.00  0.86           H  
ATOM   1555 3HD1 LEU A 101       8.705  12.332  28.621  1.00  0.86           H  
ATOM   1556 1HD2 LEU A 101      10.404  14.199  26.814  1.00  0.86           H  
ATOM   1557 2HD2 LEU A 101       9.985  12.511  26.429  1.00  0.86           H  
ATOM   1558 3HD2 LEU A 101       9.578  13.817  25.283  1.00  0.86           H  
ATOM   1559  N   SER A 102       5.159  12.252  23.414  1.00  0.83           N  
ATOM   1560  CA  SER A 102       4.387  11.137  22.835  1.00  0.83           C  
ATOM   1561  C   SER A 102       4.664  10.941  21.347  1.00  0.83           C  
ATOM   1562  O   SER A 102       4.463   9.857  20.798  1.00  0.83           O  
ATOM   1563  CB  SER A 102       2.912  11.373  22.970  1.00  0.83           C  
ATOM   1564  OG  SER A 102       2.518  12.479  22.223  1.00  0.83           O  
ATOM   1565  H   SER A 102       5.024  13.213  23.092  1.00  0.83           H  
ATOM   1566  HA  SER A 102       4.653  10.217  23.356  1.00  0.83           H  
ATOM   1567 1HB  SER A 102       2.376  10.495  22.616  1.00  0.83           H  
ATOM   1568 2HB  SER A 102       2.655  11.522  24.016  1.00  0.83           H  
ATOM   1569  HG  SER A 102       1.554  12.512  22.309  1.00  0.83           H  
ATOM   1570  N   THR A 103       5.023  12.021  20.673  1.00  0.78           N  
ATOM   1571  CA  THR A 103       5.274  12.006  19.238  1.00  0.78           C  
ATOM   1572  C   THR A 103       6.439  11.122  18.829  1.00  0.78           C  
ATOM   1573  O   THR A 103       7.493  11.136  19.468  1.00  0.78           O  
ATOM   1574  CB  THR A 103       5.474  13.432  18.699  1.00  0.78           C  
ATOM   1575  OG1 THR A 103       4.254  14.185  18.898  1.00  0.78           O  
ATOM   1576  CG2 THR A 103       5.887  13.403  17.225  1.00  0.78           C  
ATOM   1577  H   THR A 103       5.144  12.885  21.181  1.00  0.78           H  
ATOM   1578  HA  THR A 103       4.384  11.602  18.751  1.00  0.78           H  
ATOM   1579  HB  THR A 103       6.266  13.924  19.266  1.00  0.78           H  
ATOM   1580  HG1 THR A 103       4.176  14.405  19.836  1.00  0.78           H  
ATOM   1581 1HG2 THR A 103       6.021  14.397  16.868  1.00  0.78           H  
ATOM   1582 2HG2 THR A 103       6.824  12.867  17.118  1.00  0.78           H  
ATOM   1583 3HG2 THR A 103       5.140  12.912  16.642  1.00  0.78           H  
ATOM   1584  N   GLN A 104       6.232  10.350  17.767  1.00  0.73           N  
ATOM   1585  CA  GLN A 104       7.273   9.513  17.199  1.00  0.73           C  
ATOM   1586  C   GLN A 104       7.884  10.278  16.020  1.00  0.73           C  
ATOM   1587  O   GLN A 104       7.201  10.538  15.029  1.00  0.73           O  
ATOM   1588  CB  GLN A 104       6.695   8.152  16.786  1.00  0.73           C  
ATOM   1589  CG  GLN A 104       6.170   7.333  17.971  1.00  0.73           C  
ATOM   1590  CD  GLN A 104       5.708   5.904  17.612  1.00  0.73           C  
ATOM   1591  OE1 GLN A 104       4.757   5.635  16.851  1.00  0.73           O  
ATOM   1592  NE2 GLN A 104       6.413   4.949  18.208  1.00  0.73           N  
ATOM   1593  H   GLN A 104       5.321  10.388  17.312  1.00  0.73           H  
ATOM   1594  HA  GLN A 104       8.051   9.350  17.943  1.00  0.73           H  
ATOM   1595 1HB  GLN A 104       5.865   8.313  16.115  1.00  0.73           H  
ATOM   1596 2HB  GLN A 104       7.446   7.568  16.257  1.00  0.73           H  
ATOM   1597 1HG  GLN A 104       6.969   7.253  18.706  1.00  0.73           H  
ATOM   1598 2HG  GLN A 104       5.325   7.869  18.407  1.00  0.73           H  
ATOM   1599 1HE2 GLN A 104       6.194   3.987  18.054  1.00  0.73           H  
ATOM   1600 2HE2 GLN A 104       7.169   5.190  18.819  1.00  0.73           H  
ATOM   1601  N   ASP A 105       9.163  10.664  16.151  1.00  0.69           N  
ATOM   1602  CA  ASP A 105       9.867  11.507  15.167  1.00  0.69           C  
ATOM   1603  C   ASP A 105       9.941  10.885  13.788  1.00  0.69           C  
ATOM   1604  O   ASP A 105       9.920  11.583  12.772  1.00  0.69           O  
ATOM   1605  CB  ASP A 105      11.288  11.792  15.637  1.00  0.69           C  
ATOM   1606  CG  ASP A 105      11.294  12.694  16.805  1.00  0.69           C  
ATOM   1607  OD1 ASP A 105      10.256  13.241  17.070  1.00  0.69           O  
ATOM   1608  OD2 ASP A 105      12.308  12.852  17.433  1.00  0.69           O  
ATOM   1609  H   ASP A 105       9.656  10.392  16.991  1.00  0.69           H  
ATOM   1610  HA  ASP A 105       9.328  12.451  15.085  1.00  0.69           H  
ATOM   1611 1HB  ASP A 105      11.782  10.857  15.900  1.00  0.69           H  
ATOM   1612 2HB  ASP A 105      11.857  12.253  14.827  1.00  0.69           H  
ATOM   1613  N   ASP A 106      10.028   9.567  13.757  1.00  0.66           N  
ATOM   1614  CA  ASP A 106      10.126   8.856  12.500  1.00  0.66           C  
ATOM   1615  C   ASP A 106       8.787   8.900  11.809  1.00  0.66           C  
ATOM   1616  O   ASP A 106       8.692   9.281  10.646  1.00  0.66           O  
ATOM   1617  CB  ASP A 106      10.656   7.435  12.737  1.00  0.66           C  
ATOM   1618  CG  ASP A 106       9.878   6.631  13.801  1.00  0.66           C  
ATOM   1619  OD1 ASP A 106       8.997   7.192  14.419  1.00  0.66           O  
ATOM   1620  OD2 ASP A 106      10.176   5.479  13.998  1.00  0.66           O  
ATOM   1621  H   ASP A 106      10.033   9.059  14.628  1.00  0.66           H  
ATOM   1622  HA  ASP A 106      10.827   9.379  11.862  1.00  0.66           H  
ATOM   1623 1HB  ASP A 106      10.615   6.892  11.808  1.00  0.66           H  
ATOM   1624 2HB  ASP A 106      11.706   7.481  13.035  1.00  0.66           H  
ATOM   1625  N   VAL A 107       7.745   8.574  12.533  1.00  0.65           N  
ATOM   1626  CA  VAL A 107       6.401   8.604  11.988  1.00  0.65           C  
ATOM   1627  C   VAL A 107       6.045   9.986  11.516  1.00  0.65           C  
ATOM   1628  O   VAL A 107       5.452  10.150  10.449  1.00  0.65           O  
ATOM   1629  CB  VAL A 107       5.398   8.216  13.028  1.00  0.65           C  
ATOM   1630  CG1 VAL A 107       4.020   8.475  12.483  1.00  0.65           C  
ATOM   1631  CG2 VAL A 107       5.636   6.789  13.396  1.00  0.65           C  
ATOM   1632  H   VAL A 107       7.926   8.258  13.486  1.00  0.65           H  
ATOM   1633  HA  VAL A 107       6.341   7.910  11.149  1.00  0.65           H  
ATOM   1634  HB  VAL A 107       5.524   8.848  13.903  1.00  0.65           H  
ATOM   1635 1HG1 VAL A 107       3.299   8.233  13.199  1.00  0.65           H  
ATOM   1636 2HG1 VAL A 107       3.919   9.529  12.227  1.00  0.65           H  
ATOM   1637 3HG1 VAL A 107       3.865   7.876  11.602  1.00  0.65           H  
ATOM   1638 1HG2 VAL A 107       4.957   6.514  14.154  1.00  0.65           H  
ATOM   1639 2HG2 VAL A 107       5.508   6.153  12.521  1.00  0.65           H  
ATOM   1640 3HG2 VAL A 107       6.653   6.678  13.779  1.00  0.65           H  
ATOM   1641  N   ALA A 108       6.398  10.984  12.324  1.00  0.65           N  
ATOM   1642  CA  ALA A 108       6.132  12.358  11.985  1.00  0.65           C  
ATOM   1643  C   ALA A 108       6.808  12.692  10.653  1.00  0.65           C  
ATOM   1644  O   ALA A 108       6.186  13.301   9.776  1.00  0.65           O  
ATOM   1645  CB  ALA A 108       6.634  13.233  13.128  1.00  0.65           C  
ATOM   1646  H   ALA A 108       6.858  10.775  13.210  1.00  0.65           H  
ATOM   1647  HA  ALA A 108       5.059  12.486  11.864  1.00  0.65           H  
ATOM   1648 1HB  ALA A 108       6.451  14.256  12.949  1.00  0.65           H  
ATOM   1649 2HB  ALA A 108       6.128  12.944  14.049  1.00  0.65           H  
ATOM   1650 3HB  ALA A 108       7.701  13.081  13.245  1.00  0.65           H  
ATOM   1651  N   ALA A 109       8.054  12.219  10.464  1.00  0.67           N  
ATOM   1652  CA  ALA A 109       8.775  12.394   9.206  1.00  0.67           C  
ATOM   1653  C   ALA A 109       8.068  11.674   8.069  1.00  0.67           C  
ATOM   1654  O   ALA A 109       7.957  12.204   6.962  1.00  0.67           O  
ATOM   1655  CB  ALA A 109      10.201  11.877   9.347  1.00  0.67           C  
ATOM   1656  H   ALA A 109       8.541  11.746  11.229  1.00  0.67           H  
ATOM   1657  HA  ALA A 109       8.791  13.453   8.964  1.00  0.67           H  
ATOM   1658 1HB  ALA A 109      10.729  12.018   8.425  1.00  0.67           H  
ATOM   1659 2HB  ALA A 109      10.724  12.399  10.141  1.00  0.67           H  
ATOM   1660 3HB  ALA A 109      10.183  10.830   9.583  1.00  0.67           H  
ATOM   1661  N   GLY A 110       7.550  10.478   8.361  1.00  0.70           N  
ATOM   1662  CA  GLY A 110       6.842   9.655   7.389  1.00  0.70           C  
ATOM   1663  C   GLY A 110       5.652  10.422   6.846  1.00  0.70           C  
ATOM   1664  O   GLY A 110       5.500  10.602   5.635  1.00  0.70           O  
ATOM   1665  H   GLY A 110       7.689  10.111   9.301  1.00  0.70           H  
ATOM   1666 1HA  GLY A 110       7.512   9.367   6.580  1.00  0.70           H  
ATOM   1667 2HA  GLY A 110       6.501   8.742   7.875  1.00  0.70           H  
ATOM   1668  N   LEU A 111       4.811  10.894   7.757  1.00  0.73           N  
ATOM   1669  CA  LEU A 111       3.629  11.635   7.371  1.00  0.73           C  
ATOM   1670  C   LEU A 111       3.994  12.918   6.636  1.00  0.73           C  
ATOM   1671  O   LEU A 111       3.357  13.250   5.629  1.00  0.73           O  
ATOM   1672  CB  LEU A 111       2.803  11.927   8.618  1.00  0.73           C  
ATOM   1673  CG  LEU A 111       2.106  10.738   9.235  1.00  0.73           C  
ATOM   1674  CD1 LEU A 111       1.536  11.166  10.522  1.00  0.73           C  
ATOM   1675  CD2 LEU A 111       1.007  10.248   8.281  1.00  0.73           C  
ATOM   1676  H   LEU A 111       5.009  10.720   8.742  1.00  0.73           H  
ATOM   1677  HA  LEU A 111       3.036  11.014   6.708  1.00  0.73           H  
ATOM   1678 1HB  LEU A 111       3.487  12.293   9.374  1.00  0.73           H  
ATOM   1679 2HB  LEU A 111       2.073  12.691   8.414  1.00  0.73           H  
ATOM   1680  HG  LEU A 111       2.824   9.943   9.428  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 111       1.031  10.359  11.009  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 111       2.340  11.525  11.156  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 111       0.849  11.943  10.320  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 111       0.476   9.412   8.699  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 111       0.301  11.055   8.104  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 111       1.449   9.943   7.331  1.00  0.73           H  
ATOM   1687  N   ALA A 112       5.052  13.613   7.065  1.00  0.77           N  
ATOM   1688  CA  ALA A 112       5.447  14.821   6.354  1.00  0.77           C  
ATOM   1689  C   ALA A 112       5.817  14.478   4.907  1.00  0.77           C  
ATOM   1690  O   ALA A 112       5.368  15.125   3.954  1.00  0.77           O  
ATOM   1691  CB  ALA A 112       6.613  15.487   7.066  1.00  0.77           C  
ATOM   1692  H   ALA A 112       5.560  13.331   7.906  1.00  0.77           H  
ATOM   1693  HA  ALA A 112       4.614  15.505   6.334  1.00  0.77           H  
ATOM   1694 1HB  ALA A 112       6.893  16.389   6.533  1.00  0.77           H  
ATOM   1695 2HB  ALA A 112       6.320  15.734   8.081  1.00  0.77           H  
ATOM   1696 3HB  ALA A 112       7.451  14.807   7.095  1.00  0.77           H  
ATOM   1697  N   LYS A 113       6.563  13.391   4.731  1.00  0.81           N  
ATOM   1698  CA  LYS A 113       7.007  12.933   3.422  1.00  0.81           C  
ATOM   1699  C   LYS A 113       5.827  12.505   2.532  1.00  0.81           C  
ATOM   1700  O   LYS A 113       5.886  12.622   1.301  1.00  0.81           O  
ATOM   1701  CB  LYS A 113       8.034  11.820   3.572  1.00  0.81           C  
ATOM   1702  CG  LYS A 113       8.723  11.418   2.281  1.00  0.81           C  
ATOM   1703  CD  LYS A 113       9.633  12.527   1.758  1.00  0.81           C  
ATOM   1704  CE  LYS A 113      10.371  12.081   0.492  1.00  0.81           C  
ATOM   1705  NZ  LYS A 113      11.230  13.163  -0.075  1.00  0.81           N  
ATOM   1706  H   LYS A 113       6.887  12.873   5.550  1.00  0.81           H  
ATOM   1707  HA  LYS A 113       7.499  13.770   2.926  1.00  0.81           H  
ATOM   1708 1HB  LYS A 113       8.798  12.134   4.281  1.00  0.81           H  
ATOM   1709 2HB  LYS A 113       7.545  10.937   3.992  1.00  0.81           H  
ATOM   1710 1HG  LYS A 113       9.323  10.543   2.461  1.00  0.81           H  
ATOM   1711 2HG  LYS A 113       7.972  11.178   1.529  1.00  0.81           H  
ATOM   1712 1HD  LYS A 113       9.040  13.417   1.538  1.00  0.81           H  
ATOM   1713 2HD  LYS A 113      10.367  12.778   2.526  1.00  0.81           H  
ATOM   1714 1HE  LYS A 113      10.996  11.221   0.729  1.00  0.81           H  
ATOM   1715 2HE  LYS A 113       9.636  11.786  -0.258  1.00  0.81           H  
ATOM   1716 1HZ  LYS A 113      11.690  12.823  -0.908  1.00  0.81           H  
ATOM   1717 2HZ  LYS A 113      10.655  13.961  -0.310  1.00  0.81           H  
ATOM   1718 3HZ  LYS A 113      11.925  13.436   0.603  1.00  0.81           H  
ATOM   1719  N   ASN A 114       4.753  12.018   3.164  1.00  0.83           N  
ATOM   1720  CA  ASN A 114       3.563  11.537   2.470  1.00  0.83           C  
ATOM   1721  C   ASN A 114       2.567  12.667   2.124  1.00  0.83           C  
ATOM   1722  O   ASN A 114       1.486  12.405   1.570  1.00  0.83           O  
ATOM   1723  CB  ASN A 114       2.847  10.494   3.316  1.00  0.83           C  
ATOM   1724  CG  ASN A 114       3.607   9.192   3.482  1.00  0.83           C  
ATOM   1725  OD1 ASN A 114       4.443   8.795   2.657  1.00  0.83           O  
ATOM   1726  ND2 ASN A 114       3.313   8.512   4.566  1.00  0.83           N  
ATOM   1727  H   ASN A 114       4.793  11.925   4.180  1.00  0.83           H  
ATOM   1728  HA  ASN A 114       3.878  11.077   1.536  1.00  0.83           H  
ATOM   1729 1HB  ASN A 114       2.671  10.909   4.305  1.00  0.83           H  
ATOM   1730 2HB  ASN A 114       1.869  10.277   2.883  1.00  0.83           H  
ATOM   1731 1HD2 ASN A 114       3.762   7.646   4.755  1.00  0.83           H  
ATOM   1732 2HD2 ASN A 114       2.624   8.868   5.202  1.00  0.83           H  
ATOM   1733  N   GLY A 115       2.897  13.926   2.449  1.00  0.84           N  
ATOM   1734  CA  GLY A 115       2.001  15.045   2.131  1.00  0.84           C  
ATOM   1735  C   GLY A 115       1.089  15.527   3.267  1.00  0.84           C  
ATOM   1736  O   GLY A 115       0.143  16.274   3.023  1.00  0.84           O  
ATOM   1737  H   GLY A 115       3.783  14.134   2.916  1.00  0.84           H  
ATOM   1738 1HA  GLY A 115       2.615  15.886   1.801  1.00  0.84           H  
ATOM   1739 2HA  GLY A 115       1.391  14.774   1.274  1.00  0.84           H  
ATOM   1740  N   ILE A 116       1.321  15.080   4.491  1.00  0.83           N  
ATOM   1741  CA  ILE A 116       0.532  15.545   5.633  1.00  0.83           C  
ATOM   1742  C   ILE A 116       1.359  16.588   6.347  1.00  0.83           C  
ATOM   1743  O   ILE A 116       2.514  16.359   6.634  1.00  0.83           O  
ATOM   1744  CB  ILE A 116       0.213  14.392   6.584  1.00  0.83           C  
ATOM   1745  CG1 ILE A 116      -0.676  13.385   5.893  1.00  0.83           C  
ATOM   1746  CG2 ILE A 116      -0.389  14.893   7.856  1.00  0.83           C  
ATOM   1747  CD1 ILE A 116       0.087  12.358   5.104  1.00  0.83           C  
ATOM   1748  H   ILE A 116       2.095  14.448   4.667  1.00  0.83           H  
ATOM   1749  HA  ILE A 116      -0.392  16.008   5.292  1.00  0.83           H  
ATOM   1750  HB  ILE A 116       1.127  13.887   6.808  1.00  0.83           H  
ATOM   1751 1HG1 ILE A 116      -1.258  12.884   6.625  1.00  0.83           H  
ATOM   1752 2HG1 ILE A 116      -1.349  13.910   5.217  1.00  0.83           H  
ATOM   1753 1HG2 ILE A 116      -0.575  14.062   8.504  1.00  0.83           H  
ATOM   1754 2HG2 ILE A 116       0.296  15.585   8.339  1.00  0.83           H  
ATOM   1755 3HG2 ILE A 116      -1.314  15.402   7.641  1.00  0.83           H  
ATOM   1756 1HD1 ILE A 116      -0.605  11.659   4.637  1.00  0.83           H  
ATOM   1757 2HD1 ILE A 116       0.674  12.843   4.341  1.00  0.83           H  
ATOM   1758 3HD1 ILE A 116       0.750  11.810   5.760  1.00  0.83           H  
ATOM   1759  N   HIS A 117       0.824  17.784   6.575  1.00  0.81           N  
ATOM   1760  CA  HIS A 117       1.754  18.748   7.164  1.00  0.81           C  
ATOM   1761  C   HIS A 117       1.971  18.291   8.593  1.00  0.81           C  
ATOM   1762  O   HIS A 117       1.004  17.981   9.273  1.00  0.81           O  
ATOM   1763  CB  HIS A 117       1.169  20.169   7.203  1.00  0.81           C  
ATOM   1764  CG  HIS A 117       2.230  21.234   7.338  1.00  0.81           C  
ATOM   1765  ND1 HIS A 117       3.026  21.362   8.442  1.00  0.81           N  
ATOM   1766  CD2 HIS A 117       2.583  22.231   6.499  1.00  0.81           C  
ATOM   1767  CE1 HIS A 117       3.842  22.391   8.270  1.00  0.81           C  
ATOM   1768  NE2 HIS A 117       3.579  22.944   7.100  1.00  0.81           N  
ATOM   1769  H   HIS A 117      -0.154  17.979   6.399  1.00  0.81           H  
ATOM   1770  HA  HIS A 117       2.704  18.759   6.645  1.00  0.81           H  
ATOM   1771 1HB  HIS A 117       0.592  20.357   6.314  1.00  0.81           H  
ATOM   1772 2HB  HIS A 117       0.496  20.265   8.055  1.00  0.81           H  
ATOM   1773  HD1 HIS A 117       3.206  20.629   9.100  1.00  0.81           H  
ATOM   1774  HD2 HIS A 117       2.224  22.534   5.521  1.00  0.81           H  
ATOM   1775  HE1 HIS A 117       4.567  22.654   9.034  1.00  0.81           H  
ATOM   1776  N   VAL A 118       3.229  18.228   9.044  1.00  0.79           N  
ATOM   1777  CA  VAL A 118       3.450  17.807  10.420  1.00  0.79           C  
ATOM   1778  C   VAL A 118       4.308  18.808  11.185  1.00  0.79           C  
ATOM   1779  O   VAL A 118       5.437  19.109  10.787  1.00  0.79           O  
ATOM   1780  CB  VAL A 118       4.097  16.408  10.486  1.00  0.79           C  
ATOM   1781  CG1 VAL A 118       4.302  16.021  11.904  1.00  0.79           C  
ATOM   1782  CG2 VAL A 118       3.238  15.377   9.818  1.00  0.79           C  
ATOM   1783  H   VAL A 118       4.001  18.466   8.433  1.00  0.79           H  
ATOM   1784  HA  VAL A 118       2.480  17.757  10.922  1.00  0.79           H  
ATOM   1785  HB  VAL A 118       5.067  16.433  10.003  1.00  0.79           H  
ATOM   1786 1HG1 VAL A 118       4.743  15.055  11.908  1.00  0.79           H  
ATOM   1787 2HG1 VAL A 118       4.960  16.729  12.384  1.00  0.79           H  
ATOM   1788 3HG1 VAL A 118       3.342  15.988  12.421  1.00  0.79           H  
ATOM   1789 1HG2 VAL A 118       3.734  14.425   9.901  1.00  0.79           H  
ATOM   1790 2HG2 VAL A 118       2.280  15.337  10.303  1.00  0.79           H  
ATOM   1791 3HG2 VAL A 118       3.105  15.616   8.787  1.00  0.79           H  
ATOM   1792  N   TYR A 119       3.749  19.301  12.280  1.00  0.78           N  
ATOM   1793  CA  TYR A 119       4.367  20.272  13.168  1.00  0.78           C  
ATOM   1794  C   TYR A 119       4.882  19.644  14.461  1.00  0.78           C  
ATOM   1795  O   TYR A 119       5.357  20.339  15.347  1.00  0.78           O  
ATOM   1796  CB  TYR A 119       3.329  21.332  13.535  1.00  0.78           C  
ATOM   1797  CG  TYR A 119       2.873  22.221  12.405  1.00  0.78           C  
ATOM   1798  CD1 TYR A 119       1.720  21.939  11.680  1.00  0.78           C  
ATOM   1799  CD2 TYR A 119       3.601  23.358  12.132  1.00  0.78           C  
ATOM   1800  CE1 TYR A 119       1.321  22.787  10.677  1.00  0.78           C  
ATOM   1801  CE2 TYR A 119       3.218  24.202  11.142  1.00  0.78           C  
ATOM   1802  CZ  TYR A 119       2.094  23.931  10.409  1.00  0.78           C  
ATOM   1803  OH  TYR A 119       1.755  24.795   9.412  1.00  0.78           O  
ATOM   1804  H   TYR A 119       2.801  19.001  12.504  1.00  0.78           H  
ATOM   1805  HA  TYR A 119       5.199  20.733  12.642  1.00  0.78           H  
ATOM   1806 1HB  TYR A 119       2.453  20.843  13.953  1.00  0.78           H  
ATOM   1807 2HB  TYR A 119       3.738  21.963  14.298  1.00  0.78           H  
ATOM   1808  HD1 TYR A 119       1.141  21.051  11.895  1.00  0.78           H  
ATOM   1809  HD2 TYR A 119       4.474  23.579  12.707  1.00  0.78           H  
ATOM   1810  HE1 TYR A 119       0.425  22.568  10.094  1.00  0.78           H  
ATOM   1811  HE2 TYR A 119       3.796  25.102  10.926  1.00  0.78           H  
ATOM   1812  HH  TYR A 119       1.307  24.318   8.753  1.00  0.78           H  
ATOM   1813  N   ALA A 120       4.751  18.328  14.582  1.00  0.78           N  
ATOM   1814  CA  ALA A 120       5.096  17.639  15.821  1.00  0.78           C  
ATOM   1815  C   ALA A 120       6.487  17.018  15.860  1.00  0.78           C  
ATOM   1816  O   ALA A 120       6.950  16.463  14.857  1.00  0.78           O  
ATOM   1817  CB  ALA A 120       4.104  16.514  16.041  1.00  0.78           C  
ATOM   1818  H   ALA A 120       4.379  17.810  13.803  1.00  0.78           H  
ATOM   1819  HA  ALA A 120       5.023  18.361  16.630  1.00  0.78           H  
ATOM   1820 1HB  ALA A 120       4.309  16.025  16.989  1.00  0.78           H  
ATOM   1821 2HB  ALA A 120       3.130  16.906  16.048  1.00  0.78           H  
ATOM   1822 3HB  ALA A 120       4.192  15.790  15.234  1.00  0.78           H  
ATOM   1823  N   TRP A 121       7.122  17.044  17.048  1.00  0.80           N  
ATOM   1824  CA  TRP A 121       8.350  16.255  17.242  1.00  0.80           C  
ATOM   1825  C   TRP A 121       8.551  15.906  18.734  1.00  0.80           C  
ATOM   1826  O   TRP A 121       8.060  16.596  19.633  1.00  0.80           O  
ATOM   1827  CB  TRP A 121       9.571  16.972  16.647  1.00  0.80           C  
ATOM   1828  CG  TRP A 121      10.023  18.241  17.328  1.00  0.80           C  
ATOM   1829  CD1 TRP A 121      11.034  18.342  18.240  1.00  0.80           C  
ATOM   1830  CD2 TRP A 121       9.483  19.581  17.183  1.00  0.80           C  
ATOM   1831  NE1 TRP A 121      11.179  19.647  18.651  1.00  0.80           N  
ATOM   1832  CE2 TRP A 121      10.235  20.418  18.021  1.00  0.80           C  
ATOM   1833  CE3 TRP A 121       8.441  20.128  16.435  1.00  0.80           C  
ATOM   1834  CZ2 TRP A 121       9.977  21.776  18.125  1.00  0.80           C  
ATOM   1835  CZ3 TRP A 121       8.181  21.488  16.549  1.00  0.80           C  
ATOM   1836  CH2 TRP A 121       8.928  22.289  17.366  1.00  0.80           C  
ATOM   1837  H   TRP A 121       6.711  17.593  17.819  1.00  0.80           H  
ATOM   1838  HA  TRP A 121       8.245  15.311  16.707  1.00  0.80           H  
ATOM   1839 1HB  TRP A 121      10.400  16.272  16.656  1.00  0.80           H  
ATOM   1840 2HB  TRP A 121       9.368  17.218  15.607  1.00  0.80           H  
ATOM   1841  HD1 TRP A 121      11.645  17.509  18.580  1.00  0.80           H  
ATOM   1842  HE1 TRP A 121      11.861  19.984  19.318  1.00  0.80           H  
ATOM   1843  HE3 TRP A 121       7.841  19.510  15.777  1.00  0.80           H  
ATOM   1844  HZ2 TRP A 121      10.556  22.433  18.780  1.00  0.80           H  
ATOM   1845  HZ3 TRP A 121       7.359  21.900  15.965  1.00  0.80           H  
ATOM   1846  HH2 TRP A 121       8.694  23.353  17.427  1.00  0.80           H  
ATOM   1847  N   ARG A 122       9.243  14.817  19.015  1.00  0.83           N  
ATOM   1848  CA  ARG A 122       9.528  14.497  20.403  1.00  0.83           C  
ATOM   1849  C   ARG A 122      10.491  15.522  20.963  1.00  0.83           C  
ATOM   1850  O   ARG A 122      11.510  15.837  20.345  1.00  0.83           O  
ATOM   1851  CB  ARG A 122      10.078  13.089  20.556  1.00  0.83           C  
ATOM   1852  CG  ARG A 122      10.282  12.640  22.011  1.00  0.83           C  
ATOM   1853  CD  ARG A 122      10.714  11.208  22.109  1.00  0.83           C  
ATOM   1854  NE  ARG A 122       9.628  10.282  21.735  1.00  0.83           N  
ATOM   1855  CZ  ARG A 122       8.652   9.867  22.584  1.00  0.83           C  
ATOM   1856  NH1 ARG A 122       8.667  10.279  23.821  1.00  0.83           N  
ATOM   1857  NH2 ARG A 122       7.686   9.059  22.172  1.00  0.83           N  
ATOM   1858  H   ARG A 122       9.628  14.230  18.279  1.00  0.83           H  
ATOM   1859  HA  ARG A 122       8.595  14.551  20.972  1.00  0.83           H  
ATOM   1860 1HB  ARG A 122       9.427  12.391  20.069  1.00  0.83           H  
ATOM   1861 2HB  ARG A 122      11.043  13.027  20.049  1.00  0.83           H  
ATOM   1862 1HG  ARG A 122      11.044  13.262  22.476  1.00  0.83           H  
ATOM   1863 2HG  ARG A 122       9.342  12.758  22.547  1.00  0.83           H  
ATOM   1864 1HD  ARG A 122      11.556  11.038  21.440  1.00  0.83           H  
ATOM   1865 2HD  ARG A 122      11.009  10.991  23.135  1.00  0.83           H  
ATOM   1866  HE  ARG A 122       9.580   9.967  20.772  1.00  0.83           H  
ATOM   1867 1HH1 ARG A 122       9.397  10.892  24.142  1.00  0.83           H  
ATOM   1868 2HH1 ARG A 122       7.902  10.022  24.453  1.00  0.83           H  
ATOM   1869 1HH2 ARG A 122       7.667   8.740  21.219  1.00  0.83           H  
ATOM   1870 2HH2 ARG A 122       6.963   8.744  22.825  1.00  0.83           H  
ATOM   1871  N   GLY A 123      10.182  16.047  22.135  1.00  0.87           N  
ATOM   1872  CA  GLY A 123      11.031  17.047  22.747  1.00  0.87           C  
ATOM   1873  C   GLY A 123      10.549  18.464  22.471  1.00  0.87           C  
ATOM   1874  O   GLY A 123      11.132  19.418  22.990  1.00  0.87           O  
ATOM   1875  H   GLY A 123       9.324  15.773  22.611  1.00  0.87           H  
ATOM   1876 1HA  GLY A 123      11.055  16.878  23.824  1.00  0.87           H  
ATOM   1877 2HA  GLY A 123      12.048  16.929  22.381  1.00  0.87           H  
ATOM   1878  N   GLU A 124       9.498  18.622  21.657  1.00  0.91           N  
ATOM   1879  CA  GLU A 124       8.997  19.967  21.405  1.00  0.91           C  
ATOM   1880  C   GLU A 124       8.663  20.561  22.765  1.00  0.91           C  
ATOM   1881  O   GLU A 124       8.186  19.855  23.652  1.00  0.91           O  
ATOM   1882  CB  GLU A 124       7.767  19.919  20.481  1.00  0.91           C  
ATOM   1883  CG  GLU A 124       6.525  19.282  21.072  1.00  0.91           C  
ATOM   1884  CD  GLU A 124       5.380  19.175  20.085  1.00  0.91           C  
ATOM   1885  OE1 GLU A 124       5.616  18.891  18.924  1.00  0.91           O  
ATOM   1886  OE2 GLU A 124       4.258  19.387  20.487  1.00  0.91           O  
ATOM   1887  H   GLU A 124       9.054  17.823  21.198  1.00  0.91           H  
ATOM   1888  HA  GLU A 124       9.776  20.575  20.950  1.00  0.91           H  
ATOM   1889 1HB  GLU A 124       7.516  20.915  20.143  1.00  0.91           H  
ATOM   1890 2HB  GLU A 124       8.009  19.335  19.604  1.00  0.91           H  
ATOM   1891 1HG  GLU A 124       6.798  18.281  21.376  1.00  0.91           H  
ATOM   1892 2HG  GLU A 124       6.209  19.842  21.957  1.00  0.91           H  
ATOM   1893  N   THR A 125       8.890  21.848  22.959  1.00  0.93           N  
ATOM   1894  CA  THR A 125       8.587  22.411  24.267  1.00  0.93           C  
ATOM   1895  C   THR A 125       7.113  22.679  24.403  1.00  0.93           C  
ATOM   1896  O   THR A 125       6.396  22.685  23.406  1.00  0.93           O  
ATOM   1897  CB  THR A 125       9.359  23.710  24.492  1.00  0.93           C  
ATOM   1898  OG1 THR A 125       8.933  24.675  23.533  1.00  0.93           O  
ATOM   1899  CG2 THR A 125      10.846  23.467  24.320  1.00  0.93           C  
ATOM   1900  H   THR A 125       9.264  22.451  22.212  1.00  0.93           H  
ATOM   1901  HA  THR A 125       8.878  21.689  25.031  1.00  0.93           H  
ATOM   1902  HB  THR A 125       9.159  24.087  25.493  1.00  0.93           H  
ATOM   1903  HG1 THR A 125       9.296  24.412  22.647  1.00  0.93           H  
ATOM   1904 1HG2 THR A 125      11.391  24.398  24.470  1.00  0.93           H  
ATOM   1905 2HG2 THR A 125      11.183  22.725  25.042  1.00  0.93           H  
ATOM   1906 3HG2 THR A 125      11.029  23.098  23.306  1.00  0.93           H  
ATOM   1907  N   GLU A 126       6.650  22.982  25.611  1.00  0.94           N  
ATOM   1908  CA  GLU A 126       5.245  23.335  25.767  1.00  0.94           C  
ATOM   1909  C   GLU A 126       4.936  24.584  24.935  1.00  0.94           C  
ATOM   1910  O   GLU A 126       3.866  24.689  24.332  1.00  0.94           O  
ATOM   1911  CB  GLU A 126       4.896  23.525  27.241  1.00  0.94           C  
ATOM   1912  CG  GLU A 126       4.901  22.202  28.027  1.00  0.94           C  
ATOM   1913  CD  GLU A 126       4.623  22.342  29.511  1.00  0.94           C  
ATOM   1914  OE1 GLU A 126       4.576  23.445  29.999  1.00  0.94           O  
ATOM   1915  OE2 GLU A 126       4.449  21.322  30.151  1.00  0.94           O  
ATOM   1916  H   GLU A 126       7.264  22.956  26.413  1.00  0.94           H  
ATOM   1917  HA  GLU A 126       4.643  22.509  25.389  1.00  0.94           H  
ATOM   1918 1HB  GLU A 126       5.610  24.205  27.704  1.00  0.94           H  
ATOM   1919 2HB  GLU A 126       3.906  23.972  27.328  1.00  0.94           H  
ATOM   1920 1HG  GLU A 126       4.146  21.545  27.593  1.00  0.94           H  
ATOM   1921 2HG  GLU A 126       5.870  21.723  27.890  1.00  0.94           H  
ATOM   1922  N   LYS A 127       5.899  25.507  24.847  1.00  0.93           N  
ATOM   1923  CA  LYS A 127       5.727  26.702  24.034  1.00  0.93           C  
ATOM   1924  C   LYS A 127       5.583  26.322  22.557  1.00  0.93           C  
ATOM   1925  O   LYS A 127       4.779  26.915  21.834  1.00  0.93           O  
ATOM   1926  CB  LYS A 127       6.893  27.672  24.215  1.00  0.93           C  
ATOM   1927  CG  LYS A 127       6.938  28.357  25.576  1.00  0.93           C  
ATOM   1928  CD  LYS A 127       8.131  29.296  25.677  1.00  0.93           C  
ATOM   1929  CE  LYS A 127       8.188  29.981  27.034  1.00  0.93           C  
ATOM   1930  NZ  LYS A 127       9.377  30.864  27.149  1.00  0.93           N  
ATOM   1931  H   LYS A 127       6.761  25.369  25.353  1.00  0.93           H  
ATOM   1932  HA  LYS A 127       4.805  27.201  24.339  1.00  0.93           H  
ATOM   1933 1HB  LYS A 127       7.835  27.135  24.075  1.00  0.93           H  
ATOM   1934 2HB  LYS A 127       6.845  28.448  23.452  1.00  0.93           H  
ATOM   1935 1HG  LYS A 127       6.020  28.927  25.726  1.00  0.93           H  
ATOM   1936 2HG  LYS A 127       7.008  27.601  26.358  1.00  0.93           H  
ATOM   1937 1HD  LYS A 127       9.051  28.730  25.525  1.00  0.93           H  
ATOM   1938 2HD  LYS A 127       8.061  30.057  24.900  1.00  0.93           H  
ATOM   1939 1HE  LYS A 127       7.288  30.579  27.169  1.00  0.93           H  
ATOM   1940 2HE  LYS A 127       8.233  29.222  27.814  1.00  0.93           H  
ATOM   1941 1HZ  LYS A 127       9.385  31.302  28.060  1.00  0.93           H  
ATOM   1942 2HZ  LYS A 127      10.219  30.315  27.034  1.00  0.93           H  
ATOM   1943 3HZ  LYS A 127       9.341  31.577  26.435  1.00  0.93           H  
ATOM   1944  N   ASP A 128       6.303  25.271  22.120  1.00  0.91           N  
ATOM   1945  CA  ASP A 128       6.224  24.858  20.725  1.00  0.91           C  
ATOM   1946  C   ASP A 128       4.897  24.156  20.503  1.00  0.91           C  
ATOM   1947  O   ASP A 128       4.279  24.336  19.467  1.00  0.91           O  
ATOM   1948  CB  ASP A 128       7.340  23.890  20.339  1.00  0.91           C  
ATOM   1949  CG  ASP A 128       8.735  24.490  20.345  1.00  0.91           C  
ATOM   1950  OD1 ASP A 128       8.957  25.506  19.726  1.00  0.91           O  
ATOM   1951  OD2 ASP A 128       9.583  23.899  21.002  1.00  0.91           O  
ATOM   1952  H   ASP A 128       6.964  24.817  22.755  1.00  0.91           H  
ATOM   1953  HA  ASP A 128       6.271  25.743  20.085  1.00  0.91           H  
ATOM   1954 1HB  ASP A 128       7.317  23.051  21.029  1.00  0.91           H  
ATOM   1955 2HB  ASP A 128       7.132  23.486  19.353  1.00  0.91           H  
ATOM   1956  N   TYR A 129       4.439  23.410  21.501  1.00  0.88           N  
ATOM   1957  CA  TYR A 129       3.149  22.744  21.418  1.00  0.88           C  
ATOM   1958  C   TYR A 129       2.024  23.747  21.202  1.00  0.88           C  
ATOM   1959  O   TYR A 129       1.215  23.596  20.289  1.00  0.88           O  
ATOM   1960  CB  TYR A 129       2.900  21.913  22.671  1.00  0.88           C  
ATOM   1961  CG  TYR A 129       1.475  21.515  22.858  1.00  0.88           C  
ATOM   1962  CD1 TYR A 129       0.747  20.923  21.848  1.00  0.88           C  
ATOM   1963  CD2 TYR A 129       0.895  21.752  24.092  1.00  0.88           C  
ATOM   1964  CE1 TYR A 129      -0.570  20.592  22.079  1.00  0.88           C  
ATOM   1965  CE2 TYR A 129      -0.412  21.401  24.321  1.00  0.88           C  
ATOM   1966  CZ  TYR A 129      -1.142  20.825  23.330  1.00  0.88           C  
ATOM   1967  OH  TYR A 129      -2.456  20.482  23.562  1.00  0.88           O  
ATOM   1968  H   TYR A 129       5.014  23.283  22.325  1.00  0.88           H  
ATOM   1969  HA  TYR A 129       3.161  22.065  20.567  1.00  0.88           H  
ATOM   1970 1HB  TYR A 129       3.511  21.006  22.626  1.00  0.88           H  
ATOM   1971 2HB  TYR A 129       3.206  22.463  23.538  1.00  0.88           H  
ATOM   1972  HD1 TYR A 129       1.202  20.732  20.872  1.00  0.88           H  
ATOM   1973  HD2 TYR A 129       1.481  22.221  24.885  1.00  0.88           H  
ATOM   1974  HE1 TYR A 129      -1.158  20.136  21.281  1.00  0.88           H  
ATOM   1975  HE2 TYR A 129      -0.871  21.585  25.296  1.00  0.88           H  
ATOM   1976  HH  TYR A 129      -2.768  20.875  24.420  1.00  0.88           H  
ATOM   1977  N   TYR A 130       1.982  24.771  22.034  1.00  0.85           N  
ATOM   1978  CA  TYR A 130       0.921  25.756  21.903  1.00  0.85           C  
ATOM   1979  C   TYR A 130       1.049  26.495  20.563  1.00  0.85           C  
ATOM   1980  O   TYR A 130       0.036  26.804  19.915  1.00  0.85           O  
ATOM   1981  CB  TYR A 130       0.944  26.673  23.117  1.00  0.85           C  
ATOM   1982  CG  TYR A 130       0.507  25.901  24.357  1.00  0.85           C  
ATOM   1983  CD1 TYR A 130       1.320  25.803  25.477  1.00  0.85           C  
ATOM   1984  CD2 TYR A 130      -0.703  25.260  24.340  1.00  0.85           C  
ATOM   1985  CE1 TYR A 130       0.898  25.057  26.568  1.00  0.85           C  
ATOM   1986  CE2 TYR A 130      -1.134  24.526  25.407  1.00  0.85           C  
ATOM   1987  CZ  TYR A 130      -0.341  24.414  26.521  1.00  0.85           C  
ATOM   1988  OH  TYR A 130      -0.775  23.661  27.588  1.00  0.85           O  
ATOM   1989  H   TYR A 130       2.678  24.852  22.779  1.00  0.85           H  
ATOM   1990  HA  TYR A 130      -0.026  25.233  21.896  1.00  0.85           H  
ATOM   1991 1HB  TYR A 130       1.958  27.053  23.277  1.00  0.85           H  
ATOM   1992 2HB  TYR A 130       0.275  27.518  22.969  1.00  0.85           H  
ATOM   1993  HD1 TYR A 130       2.289  26.303  25.497  1.00  0.85           H  
ATOM   1994  HD2 TYR A 130      -1.319  25.344  23.476  1.00  0.85           H  
ATOM   1995  HE1 TYR A 130       1.535  24.969  27.448  1.00  0.85           H  
ATOM   1996  HE2 TYR A 130      -2.105  24.024  25.368  1.00  0.85           H  
ATOM   1997  HH  TYR A 130      -1.626  23.255  27.366  1.00  0.85           H  
ATOM   1998  N   ASP A 131       2.286  26.753  20.114  1.00  0.83           N  
ATOM   1999  CA  ASP A 131       2.482  27.416  18.836  1.00  0.83           C  
ATOM   2000  C   ASP A 131       2.015  26.487  17.707  1.00  0.83           C  
ATOM   2001  O   ASP A 131       1.396  26.947  16.745  1.00  0.83           O  
ATOM   2002  CB  ASP A 131       3.963  27.793  18.647  1.00  0.83           C  
ATOM   2003  CG  ASP A 131       4.235  28.830  17.516  1.00  0.83           C  
ATOM   2004  OD1 ASP A 131       3.778  29.969  17.652  1.00  0.83           O  
ATOM   2005  OD2 ASP A 131       4.922  28.496  16.548  1.00  0.83           O  
ATOM   2006  H   ASP A 131       3.103  26.516  20.682  1.00  0.83           H  
ATOM   2007  HA  ASP A 131       1.874  28.312  18.803  1.00  0.83           H  
ATOM   2008 1HB  ASP A 131       4.352  28.189  19.584  1.00  0.83           H  
ATOM   2009 2HB  ASP A 131       4.531  26.882  18.431  1.00  0.83           H  
ATOM   2010  N   ASN A 132       2.265  25.177  17.849  1.00  0.83           N  
ATOM   2011  CA  ASN A 132       1.862  24.207  16.841  1.00  0.83           C  
ATOM   2012  C   ASN A 132       0.348  24.197  16.747  1.00  0.83           C  
ATOM   2013  O   ASN A 132      -0.192  24.114  15.644  1.00  0.83           O  
ATOM   2014  CB  ASN A 132       2.386  22.821  17.184  1.00  0.83           C  
ATOM   2015  CG  ASN A 132       3.867  22.664  16.993  1.00  0.83           C  
ATOM   2016  OD1 ASN A 132       4.499  23.421  16.243  1.00  0.83           O  
ATOM   2017  ND2 ASN A 132       4.427  21.696  17.670  1.00  0.83           N  
ATOM   2018  H   ASN A 132       2.783  24.853  18.655  1.00  0.83           H  
ATOM   2019  HA  ASN A 132       2.264  24.509  15.876  1.00  0.83           H  
ATOM   2020 1HB  ASN A 132       2.143  22.575  18.208  1.00  0.83           H  
ATOM   2021 2HB  ASN A 132       1.897  22.103  16.552  1.00  0.83           H  
ATOM   2022 1HD2 ASN A 132       5.413  21.526  17.595  1.00  0.83           H  
ATOM   2023 2HD2 ASN A 132       3.873  21.110  18.263  1.00  0.83           H  
ATOM   2024  N   ILE A 133      -0.348  24.371  17.874  1.00  0.84           N  
ATOM   2025  CA  ILE A 133      -1.804  24.395  17.827  1.00  0.84           C  
ATOM   2026  C   ILE A 133      -2.264  25.574  16.988  1.00  0.84           C  
ATOM   2027  O   ILE A 133      -3.135  25.416  16.125  1.00  0.84           O  
ATOM   2028  CB  ILE A 133      -2.460  24.544  19.204  1.00  0.84           C  
ATOM   2029  CG1 ILE A 133      -2.262  23.350  20.046  1.00  0.84           C  
ATOM   2030  CG2 ILE A 133      -3.890  24.772  19.034  1.00  0.84           C  
ATOM   2031  CD1 ILE A 133      -2.701  23.603  21.428  1.00  0.84           C  
ATOM   2032  H   ILE A 133       0.149  24.415  18.768  1.00  0.84           H  
ATOM   2033  HA  ILE A 133      -2.162  23.486  17.375  1.00  0.84           H  
ATOM   2034  HB  ILE A 133      -2.019  25.389  19.726  1.00  0.84           H  
ATOM   2035 1HG1 ILE A 133      -2.823  22.538  19.647  1.00  0.84           H  
ATOM   2036 2HG1 ILE A 133      -1.207  23.076  20.055  1.00  0.84           H  
ATOM   2037 1HG2 ILE A 133      -4.363  24.883  20.004  1.00  0.84           H  
ATOM   2038 2HG2 ILE A 133      -4.066  25.660  18.438  1.00  0.84           H  
ATOM   2039 3HG2 ILE A 133      -4.278  23.925  18.547  1.00  0.84           H  
ATOM   2040 1HD1 ILE A 133      -2.553  22.734  22.030  1.00  0.84           H  
ATOM   2041 2HD1 ILE A 133      -2.139  24.408  21.813  1.00  0.84           H  
ATOM   2042 3HD1 ILE A 133      -3.754  23.866  21.428  1.00  0.84           H  
ATOM   2043  N   ARG A 134      -1.656  26.732  17.214  1.00  0.87           N  
ATOM   2044  CA  ARG A 134      -2.040  27.902  16.449  1.00  0.87           C  
ATOM   2045  C   ARG A 134      -1.776  27.668  14.954  1.00  0.87           C  
ATOM   2046  O   ARG A 134      -2.603  28.049  14.112  1.00  0.87           O  
ATOM   2047  CB  ARG A 134      -1.270  29.118  16.955  1.00  0.87           C  
ATOM   2048  CG  ARG A 134      -1.727  29.629  18.345  1.00  0.87           C  
ATOM   2049  CD  ARG A 134      -1.161  30.982  18.660  1.00  0.87           C  
ATOM   2050  NE  ARG A 134       0.287  30.946  18.859  1.00  0.87           N  
ATOM   2051  CZ  ARG A 134       0.891  30.752  20.049  1.00  0.87           C  
ATOM   2052  NH1 ARG A 134       0.169  30.610  21.148  1.00  0.87           N  
ATOM   2053  NH2 ARG A 134       2.211  30.707  20.108  1.00  0.87           N  
ATOM   2054  H   ARG A 134      -0.950  26.790  17.947  1.00  0.87           H  
ATOM   2055  HA  ARG A 134      -3.097  28.085  16.594  1.00  0.87           H  
ATOM   2056 1HB  ARG A 134      -0.214  28.869  17.041  1.00  0.87           H  
ATOM   2057 2HB  ARG A 134      -1.353  29.934  16.241  1.00  0.87           H  
ATOM   2058 1HG  ARG A 134      -2.814  29.681  18.385  1.00  0.87           H  
ATOM   2059 2HG  ARG A 134      -1.368  28.931  19.108  1.00  0.87           H  
ATOM   2060 1HD  ARG A 134      -1.377  31.672  17.845  1.00  0.87           H  
ATOM   2061 2HD  ARG A 134      -1.618  31.352  19.577  1.00  0.87           H  
ATOM   2062  HE  ARG A 134       0.886  31.045  18.042  1.00  0.87           H  
ATOM   2063 1HH1 ARG A 134      -0.839  30.645  21.097  1.00  0.87           H  
ATOM   2064 2HH1 ARG A 134       0.624  30.468  22.037  1.00  0.87           H  
ATOM   2065 1HH2 ARG A 134       2.767  30.786  19.235  1.00  0.87           H  
ATOM   2066 2HH2 ARG A 134       2.677  30.562  20.988  1.00  0.87           H  
ATOM   2067  N   GLU A 135      -0.677  26.986  14.625  1.00  0.91           N  
ATOM   2068  CA  GLU A 135      -0.353  26.697  13.229  1.00  0.91           C  
ATOM   2069  C   GLU A 135      -1.389  25.760  12.598  1.00  0.91           C  
ATOM   2070  O   GLU A 135      -1.709  25.898  11.422  1.00  0.91           O  
ATOM   2071  CB  GLU A 135       1.040  26.101  13.089  1.00  0.91           C  
ATOM   2072  CG  GLU A 135       2.214  27.061  13.378  1.00  0.91           C  
ATOM   2073  CD  GLU A 135       2.373  28.204  12.373  1.00  0.91           C  
ATOM   2074  OE1 GLU A 135       2.464  27.949  11.204  1.00  0.91           O  
ATOM   2075  OE2 GLU A 135       2.392  29.344  12.790  1.00  0.91           O  
ATOM   2076  H   GLU A 135      -0.029  26.703  15.362  1.00  0.91           H  
ATOM   2077  HA  GLU A 135      -0.374  27.630  12.678  1.00  0.91           H  
ATOM   2078 1HB  GLU A 135       1.142  25.228  13.725  1.00  0.91           H  
ATOM   2079 2HB  GLU A 135       1.146  25.775  12.079  1.00  0.91           H  
ATOM   2080 1HG  GLU A 135       2.081  27.489  14.366  1.00  0.91           H  
ATOM   2081 2HG  GLU A 135       3.125  26.470  13.395  1.00  0.91           H  
ATOM   2082  N   ILE A 136      -1.949  24.834  13.383  1.00  0.96           N  
ATOM   2083  CA  ILE A 136      -2.964  23.934  12.834  1.00  0.96           C  
ATOM   2084  C   ILE A 136      -4.225  24.735  12.533  1.00  0.96           C  
ATOM   2085  O   ILE A 136      -4.873  24.552  11.496  1.00  0.96           O  
ATOM   2086  CB  ILE A 136      -3.344  22.811  13.829  1.00  0.96           C  
ATOM   2087  CG1 ILE A 136      -2.150  21.954  14.108  1.00  0.96           C  
ATOM   2088  CG2 ILE A 136      -4.474  21.977  13.274  1.00  0.96           C  
ATOM   2089  CD1 ILE A 136      -1.539  21.428  12.917  1.00  0.96           C  
ATOM   2090  H   ILE A 136      -1.623  24.733  14.341  1.00  0.96           H  
ATOM   2091  HA  ILE A 136      -2.597  23.491  11.919  1.00  0.96           H  
ATOM   2092  HB  ILE A 136      -3.652  23.253  14.771  1.00  0.96           H  
ATOM   2093 1HG1 ILE A 136      -1.428  22.518  14.627  1.00  0.96           H  
ATOM   2094 2HG1 ILE A 136      -2.452  21.110  14.737  1.00  0.96           H  
ATOM   2095 1HG2 ILE A 136      -4.721  21.210  13.998  1.00  0.96           H  
ATOM   2096 2HG2 ILE A 136      -5.342  22.612  13.106  1.00  0.96           H  
ATOM   2097 3HG2 ILE A 136      -4.170  21.513  12.335  1.00  0.96           H  
ATOM   2098 1HD1 ILE A 136      -0.701  20.831  13.182  1.00  0.96           H  
ATOM   2099 2HD1 ILE A 136      -2.255  20.844  12.409  1.00  0.96           H  
ATOM   2100 3HD1 ILE A 136      -1.217  22.242  12.286  1.00  0.96           H  
ATOM   2101  N   LEU A 137      -4.552  25.667  13.411  1.00  1.00           N  
ATOM   2102  CA  LEU A 137      -5.729  26.507  13.253  1.00  1.00           C  
ATOM   2103  C   LEU A 137      -5.647  27.405  12.011  1.00  1.00           C  
ATOM   2104  O   LEU A 137      -6.665  27.700  11.372  1.00  1.00           O  
ATOM   2105  CB  LEU A 137      -5.928  27.306  14.525  1.00  1.00           C  
ATOM   2106  CG  LEU A 137      -6.307  26.431  15.681  1.00  1.00           C  
ATOM   2107  CD1 LEU A 137      -6.390  27.196  16.954  1.00  1.00           C  
ATOM   2108  CD2 LEU A 137      -7.596  25.818  15.357  1.00  1.00           C  
ATOM   2109  H   LEU A 137      -3.977  25.764  14.253  1.00  1.00           H  
ATOM   2110  HA  LEU A 137      -6.590  25.853  13.131  1.00  1.00           H  
ATOM   2111 1HB  LEU A 137      -5.013  27.837  14.768  1.00  1.00           H  
ATOM   2112 2HB  LEU A 137      -6.704  28.008  14.368  1.00  1.00           H  
ATOM   2113  HG  LEU A 137      -5.555  25.663  15.811  1.00  1.00           H  
ATOM   2114 1HD1 LEU A 137      -6.670  26.501  17.735  1.00  1.00           H  
ATOM   2115 2HD1 LEU A 137      -5.427  27.640  17.188  1.00  1.00           H  
ATOM   2116 3HD1 LEU A 137      -7.135  27.969  16.877  1.00  1.00           H  
ATOM   2117 1HD2 LEU A 137      -7.898  25.171  16.171  1.00  1.00           H  
ATOM   2118 2HD2 LEU A 137      -8.317  26.618  15.224  1.00  1.00           H  
ATOM   2119 3HD2 LEU A 137      -7.513  25.235  14.438  1.00  1.00           H  
ATOM   2120  N   LYS A 138      -4.427  27.755  11.603  1.00  1.01           N  
ATOM   2121  CA  LYS A 138      -4.194  28.549  10.394  1.00  1.01           C  
ATOM   2122  C   LYS A 138      -4.672  27.849   9.114  1.00  1.01           C  
ATOM   2123  O   LYS A 138      -4.787  28.486   8.068  1.00  1.01           O  
ATOM   2124  CB  LYS A 138      -2.727  28.952  10.245  1.00  1.01           C  
ATOM   2125  CG  LYS A 138      -2.256  29.982  11.262  1.00  1.01           C  
ATOM   2126  CD  LYS A 138      -0.786  30.344  11.065  1.00  1.01           C  
ATOM   2127  CE  LYS A 138      -0.331  31.388  12.078  1.00  1.01           C  
ATOM   2128  NZ  LYS A 138       1.125  31.693  11.941  1.00  1.01           N  
ATOM   2129  H   LYS A 138      -3.632  27.508  12.194  1.00  1.01           H  
ATOM   2130  HA  LYS A 138      -4.773  29.470  10.486  1.00  1.01           H  
ATOM   2131 1HB  LYS A 138      -2.097  28.073  10.344  1.00  1.01           H  
ATOM   2132 2HB  LYS A 138      -2.561  29.357   9.247  1.00  1.01           H  
ATOM   2133 1HG  LYS A 138      -2.868  30.877  11.179  1.00  1.01           H  
ATOM   2134 2HG  LYS A 138      -2.383  29.577  12.253  1.00  1.01           H  
ATOM   2135 1HD  LYS A 138      -0.163  29.453  11.173  1.00  1.01           H  
ATOM   2136 2HD  LYS A 138      -0.643  30.738  10.061  1.00  1.01           H  
ATOM   2137 1HE  LYS A 138      -0.899  32.302  11.925  1.00  1.01           H  
ATOM   2138 2HE  LYS A 138      -0.517  31.015  13.087  1.00  1.01           H  
ATOM   2139 1HZ  LYS A 138       1.398  32.378  12.623  1.00  1.01           H  
ATOM   2140 2HZ  LYS A 138       1.655  30.826  12.108  1.00  1.01           H  
ATOM   2141 3HZ  LYS A 138       1.327  32.037  11.019  1.00  1.01           H  
ATOM   2142  N   TYR A 139      -4.956  26.541   9.180  1.00  0.98           N  
ATOM   2143  CA  TYR A 139      -5.426  25.830   8.000  1.00  0.98           C  
ATOM   2144  C   TYR A 139      -6.925  25.920   7.813  1.00  0.98           C  
ATOM   2145  O   TYR A 139      -7.455  25.302   6.886  1.00  0.98           O  
ATOM   2146  CB  TYR A 139      -5.008  24.365   8.056  1.00  0.98           C  
ATOM   2147  CG  TYR A 139      -3.586  24.227   7.799  1.00  0.98           C  
ATOM   2148  CD1 TYR A 139      -2.698  24.449   8.804  1.00  0.98           C  
ATOM   2149  CD2 TYR A 139      -3.157  23.889   6.526  1.00  0.98           C  
ATOM   2150  CE1 TYR A 139      -1.382  24.362   8.560  1.00  0.98           C  
ATOM   2151  CE2 TYR A 139      -1.827  23.791   6.272  1.00  0.98           C  
ATOM   2152  CZ  TYR A 139      -0.942  24.035   7.277  1.00  0.98           C  
ATOM   2153  OH  TYR A 139       0.365  23.968   7.019  1.00  0.98           O  
ATOM   2154  H   TYR A 139      -4.855  26.026  10.056  1.00  0.98           H  
ATOM   2155  HA  TYR A 139      -4.961  26.282   7.125  1.00  0.98           H  
ATOM   2156 1HB  TYR A 139      -5.227  23.947   9.037  1.00  0.98           H  
ATOM   2157 2HB  TYR A 139      -5.557  23.791   7.311  1.00  0.98           H  
ATOM   2158  HD1 TYR A 139      -3.049  24.714   9.788  1.00  0.98           H  
ATOM   2159  HD2 TYR A 139      -3.883  23.713   5.731  1.00  0.98           H  
ATOM   2160  HE1 TYR A 139      -0.681  24.559   9.367  1.00  0.98           H  
ATOM   2161  HE2 TYR A 139      -1.470  23.535   5.273  1.00  0.98           H  
ATOM   2162  HH  TYR A 139       0.833  24.407   7.693  1.00  0.98           H  
ATOM   2163  N   GLU A 140      -7.609  26.674   8.679  1.00  0.91           N  
ATOM   2164  CA  GLU A 140      -9.044  26.861   8.548  1.00  0.91           C  
ATOM   2165  C   GLU A 140      -9.751  25.533   8.317  1.00  0.91           C  
ATOM   2166  O   GLU A 140     -10.432  25.379   7.304  1.00  0.91           O  
ATOM   2167  CB  GLU A 140      -9.343  27.800   7.379  1.00  0.91           C  
ATOM   2168  CG  GLU A 140      -8.730  29.201   7.501  1.00  0.91           C  
ATOM   2169  CD  GLU A 140      -9.123  30.108   6.346  1.00  0.91           C  
ATOM   2170  OE1 GLU A 140      -9.720  29.614   5.411  1.00  0.91           O  
ATOM   2171  OE2 GLU A 140      -8.850  31.282   6.396  1.00  0.91           O  
ATOM   2172  H   GLU A 140      -7.125  27.131   9.456  1.00  0.91           H  
ATOM   2173  HA  GLU A 140      -9.424  27.323   9.461  1.00  0.91           H  
ATOM   2174 1HB  GLU A 140      -8.993  27.358   6.450  1.00  0.91           H  
ATOM   2175 2HB  GLU A 140     -10.416  27.915   7.291  1.00  0.91           H  
ATOM   2176 1HG  GLU A 140      -9.051  29.650   8.442  1.00  0.91           H  
ATOM   2177 2HG  GLU A 140      -7.641  29.103   7.532  1.00  0.91           H  
ATOM   2178  N   PRO A 141      -9.627  24.559   9.230  1.00  0.83           N  
ATOM   2179  CA  PRO A 141     -10.111  23.209   9.042  1.00  0.83           C  
ATOM   2180  C   PRO A 141     -11.632  23.158   9.035  1.00  0.83           C  
ATOM   2181  O   PRO A 141     -12.298  24.007   9.605  1.00  0.83           O  
ATOM   2182  CB  PRO A 141      -9.570  22.496  10.291  1.00  0.83           C  
ATOM   2183  CG  PRO A 141      -9.391  23.594  11.326  1.00  0.83           C  
ATOM   2184  CD  PRO A 141      -8.975  24.813  10.538  1.00  0.83           C  
ATOM   2185  HA  PRO A 141      -9.696  22.785   8.142  1.00  0.83           H  
ATOM   2186 1HB  PRO A 141     -10.279  21.717  10.608  1.00  0.83           H  
ATOM   2187 2HB  PRO A 141      -8.631  21.987  10.034  1.00  0.83           H  
ATOM   2188 1HG  PRO A 141     -10.344  23.751  11.853  1.00  0.83           H  
ATOM   2189 2HG  PRO A 141      -8.651  23.291  12.087  1.00  0.83           H  
ATOM   2190 1HD  PRO A 141      -9.353  25.725  11.015  1.00  0.83           H  
ATOM   2191 2HD  PRO A 141      -7.871  24.813  10.455  1.00  0.83           H  
ATOM   2192  N   HIS A 142     -12.149  22.128   8.365  1.00  0.75           N  
ATOM   2193  CA  HIS A 142     -13.569  21.821   8.366  1.00  0.75           C  
ATOM   2194  C   HIS A 142     -13.838  21.007   9.611  1.00  0.75           C  
ATOM   2195  O   HIS A 142     -14.846  21.194  10.302  1.00  0.75           O  
ATOM   2196  CB  HIS A 142     -13.969  20.963   7.165  1.00  0.75           C  
ATOM   2197  CG  HIS A 142     -13.942  21.610   5.814  1.00  0.75           C  
ATOM   2198  ND1 HIS A 142     -12.798  21.700   5.040  1.00  0.75           N  
ATOM   2199  CD2 HIS A 142     -14.932  22.173   5.089  1.00  0.75           C  
ATOM   2200  CE1 HIS A 142     -13.088  22.301   3.899  1.00  0.75           C  
ATOM   2201  NE2 HIS A 142     -14.376  22.598   3.902  1.00  0.75           N  
ATOM   2202  H   HIS A 142     -11.525  21.490   7.895  1.00  0.75           H  
ATOM   2203  HA  HIS A 142     -14.167  22.722   8.386  1.00  0.75           H  
ATOM   2204 1HB  HIS A 142     -13.268  20.144   7.139  1.00  0.75           H  
ATOM   2205 2HB  HIS A 142     -14.954  20.540   7.322  1.00  0.75           H  
ATOM   2206  HD2 HIS A 142     -15.978  22.271   5.390  1.00  0.75           H  
ATOM   2207  HE1 HIS A 142     -12.383  22.508   3.090  1.00  0.75           H  
ATOM   2208  HE2 HIS A 142     -14.873  23.060   3.154  1.00  0.75           H  
ATOM   2209  N   VAL A 143     -12.914  20.084   9.870  1.00  0.69           N  
ATOM   2210  CA  VAL A 143     -12.997  19.175  10.989  1.00  0.69           C  
ATOM   2211  C   VAL A 143     -11.777  19.222  11.891  1.00  0.69           C  
ATOM   2212  O   VAL A 143     -10.648  19.219  11.404  1.00  0.69           O  
ATOM   2213  CB  VAL A 143     -13.219  17.743  10.495  1.00  0.69           C  
ATOM   2214  CG1 VAL A 143     -13.196  16.787  11.639  1.00  0.69           C  
ATOM   2215  CG2 VAL A 143     -14.560  17.672   9.796  1.00  0.69           C  
ATOM   2216  H   VAL A 143     -12.110  20.014   9.245  1.00  0.69           H  
ATOM   2217  HA  VAL A 143     -13.859  19.463  11.553  1.00  0.69           H  
ATOM   2218  HB  VAL A 143     -12.444  17.478   9.823  1.00  0.69           H  
ATOM   2219 1HG1 VAL A 143     -13.364  15.814  11.265  1.00  0.69           H  
ATOM   2220 2HG1 VAL A 143     -12.233  16.819  12.147  1.00  0.69           H  
ATOM   2221 3HG1 VAL A 143     -13.973  17.052  12.318  1.00  0.69           H  
ATOM   2222 1HG2 VAL A 143     -14.738  16.668   9.429  1.00  0.69           H  
ATOM   2223 2HG2 VAL A 143     -15.354  17.948  10.496  1.00  0.69           H  
ATOM   2224 3HG2 VAL A 143     -14.556  18.360   8.969  1.00  0.69           H  
ATOM   2225  N   ILE A 144     -12.015  19.289  13.196  1.00  0.66           N  
ATOM   2226  CA  ILE A 144     -10.928  19.269  14.176  1.00  0.66           C  
ATOM   2227  C   ILE A 144     -10.885  18.052  15.082  1.00  0.66           C  
ATOM   2228  O   ILE A 144     -11.869  17.734  15.739  1.00  0.66           O  
ATOM   2229  CB  ILE A 144     -10.970  20.521  15.024  1.00  0.66           C  
ATOM   2230  CG1 ILE A 144     -10.707  21.691  14.140  1.00  0.66           C  
ATOM   2231  CG2 ILE A 144     -10.042  20.427  16.130  1.00  0.66           C  
ATOM   2232  CD1 ILE A 144     -10.831  22.911  14.839  1.00  0.66           C  
ATOM   2233  H   ILE A 144     -12.990  19.360  13.494  1.00  0.66           H  
ATOM   2234  HA  ILE A 144      -9.992  19.280  13.622  1.00  0.66           H  
ATOM   2235  HB  ILE A 144     -11.981  20.650  15.423  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 144      -9.704  21.610  13.719  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 144     -11.430  21.698  13.322  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 144     -10.082  21.331  16.732  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 144     -10.277  19.569  16.757  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 144      -9.100  20.306  15.688  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 144     -10.646  23.749  14.176  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 144     -11.834  22.967  15.243  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 144     -10.107  22.924  15.651  1.00  0.66           H  
ATOM   2244  N   MET A 145      -9.729  17.386  15.120  1.00  0.65           N  
ATOM   2245  CA  MET A 145      -9.561  16.197  15.945  1.00  0.65           C  
ATOM   2246  C   MET A 145      -8.598  16.514  17.095  1.00  0.65           C  
ATOM   2247  O   MET A 145      -7.433  16.874  16.880  1.00  0.65           O  
ATOM   2248  CB  MET A 145      -9.069  15.075  15.066  1.00  0.65           C  
ATOM   2249  CG  MET A 145      -9.922  14.934  13.819  1.00  0.65           C  
ATOM   2250  SD  MET A 145      -9.432  13.621  12.782  1.00  0.65           S  
ATOM   2251  CE  MET A 145     -10.127  12.310  13.683  1.00  0.65           C  
ATOM   2252  H   MET A 145      -8.960  17.716  14.537  1.00  0.65           H  
ATOM   2253  HA  MET A 145     -10.518  15.912  16.378  1.00  0.65           H  
ATOM   2254 1HB  MET A 145      -8.052  15.218  14.800  1.00  0.65           H  
ATOM   2255 2HB  MET A 145      -9.140  14.141  15.617  1.00  0.65           H  
ATOM   2256 1HG  MET A 145     -10.963  14.779  14.104  1.00  0.65           H  
ATOM   2257 2HG  MET A 145      -9.864  15.858  13.244  1.00  0.65           H  
ATOM   2258 1HE  MET A 145      -9.933  11.382  13.169  1.00  0.65           H  
ATOM   2259 2HE  MET A 145      -9.699  12.277  14.678  1.00  0.65           H  
ATOM   2260 3HE  MET A 145     -11.201  12.457  13.767  1.00  0.65           H  
ATOM   2261  N   ASP A 146      -9.083  16.384  18.323  1.00  0.67           N  
ATOM   2262  CA  ASP A 146      -8.284  16.823  19.461  1.00  0.67           C  
ATOM   2263  C   ASP A 146      -8.429  15.992  20.722  1.00  0.67           C  
ATOM   2264  O   ASP A 146      -9.485  15.958  21.327  1.00  0.67           O  
ATOM   2265  CB  ASP A 146      -8.670  18.252  19.783  1.00  0.67           C  
ATOM   2266  CG  ASP A 146      -7.861  18.901  20.844  1.00  0.67           C  
ATOM   2267  OD1 ASP A 146      -7.068  18.260  21.499  1.00  0.67           O  
ATOM   2268  OD2 ASP A 146      -8.083  20.067  21.081  1.00  0.67           O  
ATOM   2269  H   ASP A 146     -10.045  16.061  18.461  1.00  0.67           H  
ATOM   2270  HA  ASP A 146      -7.240  16.783  19.168  1.00  0.67           H  
ATOM   2271 1HB  ASP A 146      -8.637  18.853  18.875  1.00  0.67           H  
ATOM   2272 2HB  ASP A 146      -9.681  18.234  20.110  1.00  0.67           H  
ATOM   2273  N   ASP A 147      -7.362  15.310  21.111  1.00  0.70           N  
ATOM   2274  CA  ASP A 147      -7.370  14.468  22.307  1.00  0.70           C  
ATOM   2275  C   ASP A 147      -7.101  15.244  23.618  1.00  0.70           C  
ATOM   2276  O   ASP A 147      -7.275  14.710  24.717  1.00  0.70           O  
ATOM   2277  CB  ASP A 147      -6.295  13.404  22.169  1.00  0.70           C  
ATOM   2278  CG  ASP A 147      -5.000  14.007  22.046  1.00  0.70           C  
ATOM   2279  OD1 ASP A 147      -4.820  14.760  21.129  1.00  0.70           O  
ATOM   2280  OD2 ASP A 147      -4.166  13.764  22.873  1.00  0.70           O  
ATOM   2281  H   ASP A 147      -6.517  15.393  20.568  1.00  0.70           H  
ATOM   2282  HA  ASP A 147      -8.350  13.997  22.388  1.00  0.70           H  
ATOM   2283 1HB  ASP A 147      -6.311  12.723  23.014  1.00  0.70           H  
ATOM   2284 2HB  ASP A 147      -6.464  12.834  21.270  1.00  0.70           H  
ATOM   2285  N   GLY A 148      -6.576  16.468  23.508  1.00  0.72           N  
ATOM   2286  CA  GLY A 148      -6.207  17.243  24.697  1.00  0.72           C  
ATOM   2287  C   GLY A 148      -7.286  18.257  25.073  1.00  0.72           C  
ATOM   2288  O   GLY A 148      -7.470  18.598  26.245  1.00  0.72           O  
ATOM   2289  H   GLY A 148      -6.490  16.892  22.580  1.00  0.72           H  
ATOM   2290 1HA  GLY A 148      -6.026  16.566  25.531  1.00  0.72           H  
ATOM   2291 2HA  GLY A 148      -5.267  17.762  24.501  1.00  0.72           H  
ATOM   2292  N   GLY A 149      -8.006  18.709  24.056  1.00  0.73           N  
ATOM   2293  CA  GLY A 149      -9.054  19.724  24.153  1.00  0.73           C  
ATOM   2294  C   GLY A 149      -8.524  21.153  23.920  1.00  0.73           C  
ATOM   2295  O   GLY A 149      -9.303  22.111  23.903  1.00  0.73           O  
ATOM   2296  H   GLY A 149      -7.769  18.358  23.130  1.00  0.73           H  
ATOM   2297 1HA  GLY A 149      -9.822  19.501  23.409  1.00  0.73           H  
ATOM   2298 2HA  GLY A 149      -9.533  19.662  25.130  1.00  0.73           H  
ATOM   2299  N   ASP A 150      -7.205  21.289  23.729  1.00  0.74           N  
ATOM   2300  CA  ASP A 150      -6.557  22.589  23.541  1.00  0.74           C  
ATOM   2301  C   ASP A 150      -6.709  23.156  22.128  1.00  0.74           C  
ATOM   2302  O   ASP A 150      -6.717  24.366  21.945  1.00  0.74           O  
ATOM   2303  CB  ASP A 150      -5.075  22.499  23.884  1.00  0.74           C  
ATOM   2304  CG  ASP A 150      -4.817  22.202  25.363  1.00  0.74           C  
ATOM   2305  OD1 ASP A 150      -5.636  22.569  26.192  1.00  0.74           O  
ATOM   2306  OD2 ASP A 150      -3.803  21.590  25.648  1.00  0.74           O  
ATOM   2307  H   ASP A 150      -6.643  20.447  23.713  1.00  0.74           H  
ATOM   2308  HA  ASP A 150      -7.017  23.289  24.237  1.00  0.74           H  
ATOM   2309 1HB  ASP A 150      -4.616  21.735  23.266  1.00  0.74           H  
ATOM   2310 2HB  ASP A 150      -4.598  23.449  23.647  1.00  0.74           H  
ATOM   2311  N   LEU A 151      -6.797  22.289  21.124  1.00  0.74           N  
ATOM   2312  CA  LEU A 151      -6.969  22.760  19.756  1.00  0.74           C  
ATOM   2313  C   LEU A 151      -8.372  23.326  19.712  1.00  0.74           C  
ATOM   2314  O   LEU A 151      -8.562  24.469  19.294  1.00  0.74           O  
ATOM   2315  CB  LEU A 151      -6.752  21.619  18.731  1.00  0.74           C  
ATOM   2316  CG  LEU A 151      -6.924  21.905  17.203  1.00  0.74           C  
ATOM   2317  CD1 LEU A 151      -5.999  22.954  16.725  1.00  0.74           C  
ATOM   2318  CD2 LEU A 151      -6.639  20.620  16.421  1.00  0.74           C  
ATOM   2319  H   LEU A 151      -6.834  21.292  21.308  1.00  0.74           H  
ATOM   2320  HA  LEU A 151      -6.275  23.558  19.558  1.00  0.74           H  
ATOM   2321 1HB  LEU A 151      -5.781  21.202  18.895  1.00  0.74           H  
ATOM   2322 2HB  LEU A 151      -7.468  20.864  18.940  1.00  0.74           H  
ATOM   2323  HG  LEU A 151      -7.941  22.237  17.033  1.00  0.74           H  
ATOM   2324 1HD1 LEU A 151      -6.161  23.124  15.660  1.00  0.74           H  
ATOM   2325 2HD1 LEU A 151      -6.190  23.868  17.273  1.00  0.74           H  
ATOM   2326 3HD1 LEU A 151      -4.972  22.630  16.882  1.00  0.74           H  
ATOM   2327 1HD2 LEU A 151      -6.790  20.802  15.359  1.00  0.74           H  
ATOM   2328 2HD2 LEU A 151      -5.648  20.318  16.566  1.00  0.74           H  
ATOM   2329 3HD2 LEU A 151      -7.294  19.820  16.757  1.00  0.74           H  
ATOM   2330  N   HIS A 152      -9.340  22.571  20.259  1.00  0.73           N  
ATOM   2331  CA  HIS A 152     -10.722  23.057  20.282  1.00  0.73           C  
ATOM   2332  C   HIS A 152     -10.827  24.348  21.090  1.00  0.73           C  
ATOM   2333  O   HIS A 152     -11.472  25.310  20.655  1.00  0.73           O  
ATOM   2334  CB  HIS A 152     -11.703  22.061  20.939  1.00  0.73           C  
ATOM   2335  CG  HIS A 152     -12.026  20.819  20.164  1.00  0.73           C  
ATOM   2336  ND1 HIS A 152     -12.530  20.845  18.882  1.00  0.73           N  
ATOM   2337  CD2 HIS A 152     -11.964  19.512  20.518  1.00  0.73           C  
ATOM   2338  CE1 HIS A 152     -12.730  19.602  18.475  1.00  0.73           C  
ATOM   2339  NE2 HIS A 152     -12.399  18.781  19.445  1.00  0.73           N  
ATOM   2340  H   HIS A 152      -9.083  21.640  20.612  1.00  0.73           H  
ATOM   2341  HA  HIS A 152     -11.059  23.264  19.267  1.00  0.73           H  
ATOM   2342 1HB  HIS A 152     -11.290  21.749  21.901  1.00  0.73           H  
ATOM   2343 2HB  HIS A 152     -12.643  22.575  21.150  1.00  0.73           H  
ATOM   2344  HD2 HIS A 152     -11.625  19.106  21.478  1.00  0.73           H  
ATOM   2345  HE1 HIS A 152     -13.099  19.311  17.516  1.00  0.73           H  
ATOM   2346  HE2 HIS A 152     -12.452  17.759  19.413  1.00  0.73           H  
ATOM   2347  N   ALA A 153     -10.165  24.410  22.249  1.00  0.73           N  
ATOM   2348  CA  ALA A 153     -10.235  25.627  23.035  1.00  0.73           C  
ATOM   2349  C   ALA A 153      -9.655  26.807  22.269  1.00  0.73           C  
ATOM   2350  O   ALA A 153     -10.267  27.873  22.225  1.00  0.73           O  
ATOM   2351  CB  ALA A 153      -9.490  25.455  24.342  1.00  0.73           C  
ATOM   2352  H   ALA A 153      -9.653  23.605  22.612  1.00  0.73           H  
ATOM   2353  HA  ALA A 153     -11.284  25.837  23.242  1.00  0.73           H  
ATOM   2354 1HB  ALA A 153      -9.568  26.370  24.931  1.00  0.73           H  
ATOM   2355 2HB  ALA A 153      -9.921  24.620  24.893  1.00  0.73           H  
ATOM   2356 3HB  ALA A 153      -8.444  25.248  24.132  1.00  0.73           H  
ATOM   2357  N   TYR A 154      -8.524  26.604  21.580  1.00  0.75           N  
ATOM   2358  CA  TYR A 154      -7.894  27.700  20.854  1.00  0.75           C  
ATOM   2359  C   TYR A 154      -8.744  28.146  19.672  1.00  0.75           C  
ATOM   2360  O   TYR A 154      -8.749  29.331  19.310  1.00  0.75           O  
ATOM   2361  CB  TYR A 154      -6.479  27.328  20.412  1.00  0.75           C  
ATOM   2362  CG  TYR A 154      -5.471  27.327  21.525  1.00  0.75           C  
ATOM   2363  CD1 TYR A 154      -5.903  27.324  22.834  1.00  0.75           C  
ATOM   2364  CD2 TYR A 154      -4.104  27.362  21.240  1.00  0.75           C  
ATOM   2365  CE1 TYR A 154      -4.996  27.347  23.854  1.00  0.75           C  
ATOM   2366  CE2 TYR A 154      -3.189  27.384  22.266  1.00  0.75           C  
ATOM   2367  CZ  TYR A 154      -3.640  27.382  23.574  1.00  0.75           C  
ATOM   2368  OH  TYR A 154      -2.755  27.424  24.610  1.00  0.75           O  
ATOM   2369  H   TYR A 154      -8.052  25.699  21.607  1.00  0.75           H  
ATOM   2370  HA  TYR A 154      -7.818  28.548  21.535  1.00  0.75           H  
ATOM   2371 1HB  TYR A 154      -6.500  26.324  19.985  1.00  0.75           H  
ATOM   2372 2HB  TYR A 154      -6.139  28.017  19.652  1.00  0.75           H  
ATOM   2373  HD1 TYR A 154      -6.965  27.308  23.059  1.00  0.75           H  
ATOM   2374  HD2 TYR A 154      -3.759  27.374  20.207  1.00  0.75           H  
ATOM   2375  HE1 TYR A 154      -5.345  27.349  24.886  1.00  0.75           H  
ATOM   2376  HE2 TYR A 154      -2.119  27.411  22.045  1.00  0.75           H  
ATOM   2377  HH  TYR A 154      -3.229  27.589  25.428  1.00  0.75           H  
ATOM   2378  N   VAL A 155      -9.510  27.223  19.086  1.00  0.78           N  
ATOM   2379  CA  VAL A 155     -10.380  27.614  17.992  1.00  0.78           C  
ATOM   2380  C   VAL A 155     -11.379  28.612  18.501  1.00  0.78           C  
ATOM   2381  O   VAL A 155     -11.616  29.665  17.905  1.00  0.78           O  
ATOM   2382  CB  VAL A 155     -11.290  26.480  17.525  1.00  0.78           C  
ATOM   2383  CG1 VAL A 155     -12.223  27.019  16.605  1.00  0.78           C  
ATOM   2384  CG2 VAL A 155     -10.629  25.452  16.895  1.00  0.78           C  
ATOM   2385  H   VAL A 155      -9.455  26.248  19.383  1.00  0.78           H  
ATOM   2386  HA  VAL A 155      -9.789  28.036  17.180  1.00  0.78           H  
ATOM   2387  HB  VAL A 155     -11.822  26.089  18.375  1.00  0.78           H  
ATOM   2388 1HG1 VAL A 155     -12.870  26.245  16.297  1.00  0.78           H  
ATOM   2389 2HG1 VAL A 155     -12.781  27.808  17.074  1.00  0.78           H  
ATOM   2390 3HG1 VAL A 155     -11.689  27.398  15.759  1.00  0.78           H  
ATOM   2391 1HG2 VAL A 155     -11.382  24.745  16.632  1.00  0.78           H  
ATOM   2392 2HG2 VAL A 155     -10.166  25.829  16.027  1.00  0.78           H  
ATOM   2393 3HG2 VAL A 155      -9.922  25.003  17.533  1.00  0.78           H  
ATOM   2394  N   HIS A 156     -11.977  28.285  19.639  1.00  0.83           N  
ATOM   2395  CA  HIS A 156     -13.029  29.122  20.159  1.00  0.83           C  
ATOM   2396  C   HIS A 156     -12.499  30.424  20.724  1.00  0.83           C  
ATOM   2397  O   HIS A 156     -13.085  31.477  20.480  1.00  0.83           O  
ATOM   2398  CB  HIS A 156     -13.841  28.359  21.194  1.00  0.83           C  
ATOM   2399  CG  HIS A 156     -14.608  27.246  20.577  1.00  0.83           C  
ATOM   2400  ND1 HIS A 156     -14.066  26.014  20.344  1.00  0.83           N  
ATOM   2401  CD2 HIS A 156     -15.861  27.204  20.109  1.00  0.83           C  
ATOM   2402  CE1 HIS A 156     -14.969  25.241  19.785  1.00  0.83           C  
ATOM   2403  NE2 HIS A 156     -16.084  25.946  19.620  1.00  0.83           N  
ATOM   2404  H   HIS A 156     -11.721  27.413  20.114  1.00  0.83           H  
ATOM   2405  HA  HIS A 156     -13.708  29.375  19.346  1.00  0.83           H  
ATOM   2406 1HB  HIS A 156     -13.175  27.947  21.960  1.00  0.83           H  
ATOM   2407 2HB  HIS A 156     -14.543  29.028  21.685  1.00  0.83           H  
ATOM   2408  HD1 HIS A 156     -13.083  25.763  20.466  1.00  0.83           H  
ATOM   2409  HD2 HIS A 156     -16.629  27.946  20.070  1.00  0.83           H  
ATOM   2410  HE1 HIS A 156     -14.724  24.207  19.546  1.00  0.83           H  
ATOM   2411  N   GLU A 157     -11.345  30.388  21.387  1.00  0.88           N  
ATOM   2412  CA  GLU A 157     -10.782  31.605  21.962  1.00  0.88           C  
ATOM   2413  C   GLU A 157     -10.494  32.641  20.874  1.00  0.88           C  
ATOM   2414  O   GLU A 157     -10.655  33.842  21.095  1.00  0.88           O  
ATOM   2415  CB  GLU A 157      -9.508  31.308  22.771  1.00  0.88           C  
ATOM   2416  CG  GLU A 157      -9.751  30.545  24.101  1.00  0.88           C  
ATOM   2417  CD  GLU A 157      -8.478  30.198  24.871  1.00  0.88           C  
ATOM   2418  OE1 GLU A 157      -7.403  30.457  24.381  1.00  0.88           O  
ATOM   2419  OE2 GLU A 157      -8.596  29.670  25.954  1.00  0.88           O  
ATOM   2420  H   GLU A 157     -10.880  29.495  21.541  1.00  0.88           H  
ATOM   2421  HA  GLU A 157     -11.520  32.032  22.640  1.00  0.88           H  
ATOM   2422 1HB  GLU A 157      -8.817  30.724  22.159  1.00  0.88           H  
ATOM   2423 2HB  GLU A 157      -9.012  32.247  23.013  1.00  0.88           H  
ATOM   2424 1HG  GLU A 157     -10.375  31.168  24.737  1.00  0.88           H  
ATOM   2425 2HG  GLU A 157     -10.303  29.640  23.898  1.00  0.88           H  
ATOM   2426  N   ASN A 158     -10.090  32.180  19.686  1.00  0.92           N  
ATOM   2427  CA  ASN A 158      -9.843  33.084  18.567  1.00  0.92           C  
ATOM   2428  C   ASN A 158     -10.994  33.162  17.552  1.00  0.92           C  
ATOM   2429  O   ASN A 158     -10.827  33.725  16.467  1.00  0.92           O  
ATOM   2430  CB  ASN A 158      -8.568  32.644  17.877  1.00  0.92           C  
ATOM   2431  CG  ASN A 158      -7.360  32.854  18.715  1.00  0.92           C  
ATOM   2432  OD1 ASN A 158      -6.838  33.971  18.833  1.00  0.92           O  
ATOM   2433  ND2 ASN A 158      -6.902  31.791  19.326  1.00  0.92           N  
ATOM   2434  H   ASN A 158      -9.924  31.180  19.559  1.00  0.92           H  
ATOM   2435  HA  ASN A 158      -9.695  34.087  18.966  1.00  0.92           H  
ATOM   2436 1HB  ASN A 158      -8.642  31.576  17.668  1.00  0.92           H  
ATOM   2437 2HB  ASN A 158      -8.455  33.166  16.930  1.00  0.92           H  
ATOM   2438 1HD2 ASN A 158      -6.098  31.854  19.917  1.00  0.92           H  
ATOM   2439 2HD2 ASN A 158      -7.384  30.905  19.208  1.00  0.92           H  
ATOM   2440  N   ASN A 159     -12.155  32.592  17.896  1.00  0.95           N  
ATOM   2441  CA  ASN A 159     -13.350  32.562  17.041  1.00  0.95           C  
ATOM   2442  C   ASN A 159     -13.090  31.994  15.638  1.00  0.95           C  
ATOM   2443  O   ASN A 159     -13.732  32.391  14.664  1.00  0.95           O  
ATOM   2444  CB  ASN A 159     -13.945  33.960  16.929  1.00  0.95           C  
ATOM   2445  CG  ASN A 159     -14.460  34.493  18.243  1.00  0.95           C  
ATOM   2446  OD1 ASN A 159     -15.226  33.823  18.948  1.00  0.95           O  
ATOM   2447  ND2 ASN A 159     -14.049  35.689  18.587  1.00  0.95           N  
ATOM   2448  H   ASN A 159     -12.247  32.168  18.815  1.00  0.95           H  
ATOM   2449  HA  ASN A 159     -14.080  31.907  17.523  1.00  0.95           H  
ATOM   2450 1HB  ASN A 159     -13.200  34.653  16.539  1.00  0.95           H  
ATOM   2451 2HB  ASN A 159     -14.767  33.938  16.215  1.00  0.95           H  
ATOM   2452 1HD2 ASN A 159     -14.352  36.092  19.451  1.00  0.95           H  
ATOM   2453 2HD2 ASN A 159     -13.427  36.195  17.989  1.00  0.95           H  
ATOM   2454  N   LEU A 160     -12.240  30.981  15.524  1.00  0.96           N  
ATOM   2455  CA  LEU A 160     -11.901  30.441  14.211  1.00  0.96           C  
ATOM   2456  C   LEU A 160     -12.849  29.332  13.823  1.00  0.96           C  
ATOM   2457  O   LEU A 160     -12.438  28.200  13.598  1.00  0.96           O  
ATOM   2458  CB  LEU A 160     -10.473  29.918  14.265  1.00  0.96           C  
ATOM   2459  CG  LEU A 160      -9.477  30.957  14.697  1.00  0.96           C  
ATOM   2460  CD1 LEU A 160      -8.126  30.342  14.788  1.00  0.96           C  
ATOM   2461  CD2 LEU A 160      -9.499  32.121  13.731  1.00  0.96           C  
ATOM   2462  H   LEU A 160     -11.794  30.608  16.356  1.00  0.96           H  
ATOM   2463  HA  LEU A 160     -11.968  31.239  13.475  1.00  0.96           H  
ATOM   2464 1HB  LEU A 160     -10.420  29.105  14.975  1.00  0.96           H  
ATOM   2465 2HB  LEU A 160     -10.187  29.549  13.283  1.00  0.96           H  
ATOM   2466  HG  LEU A 160      -9.752  31.309  15.673  1.00  0.96           H  
ATOM   2467 1HD1 LEU A 160      -7.407  31.085  15.127  1.00  0.96           H  
ATOM   2468 2HD1 LEU A 160      -8.167  29.525  15.500  1.00  0.96           H  
ATOM   2469 3HD1 LEU A 160      -7.834  29.969  13.807  1.00  0.96           H  
ATOM   2470 1HD2 LEU A 160      -8.788  32.880  14.063  1.00  0.96           H  
ATOM   2471 2HD2 LEU A 160      -9.225  31.775  12.734  1.00  0.96           H  
ATOM   2472 3HD2 LEU A 160     -10.502  32.552  13.708  1.00  0.96           H  
ATOM   2473  N   THR A 161     -14.120  29.690  13.721  1.00  0.92           N  
ATOM   2474  CA  THR A 161     -15.185  28.719  13.509  1.00  0.92           C  
ATOM   2475  C   THR A 161     -16.032  28.895  12.262  1.00  0.92           C  
ATOM   2476  O   THR A 161     -16.845  28.027  11.956  1.00  0.92           O  
ATOM   2477  CB  THR A 161     -16.106  28.692  14.738  1.00  0.92           C  
ATOM   2478  OG1 THR A 161     -16.704  29.982  14.919  1.00  0.92           O  
ATOM   2479  CG2 THR A 161     -15.282  28.339  15.961  1.00  0.92           C  
ATOM   2480  H   THR A 161     -14.317  30.675  13.892  1.00  0.92           H  
ATOM   2481  HA  THR A 161     -14.730  27.750  13.423  1.00  0.92           H  
ATOM   2482  HB  THR A 161     -16.893  27.942  14.604  1.00  0.92           H  
ATOM   2483  HG1 THR A 161     -16.062  30.671  14.710  1.00  0.92           H  
ATOM   2484 1HG2 THR A 161     -15.875  28.306  16.841  1.00  0.92           H  
ATOM   2485 2HG2 THR A 161     -14.846  27.379  15.796  1.00  0.92           H  
ATOM   2486 3HG2 THR A 161     -14.507  29.077  16.101  1.00  0.92           H  
ATOM   2487  N   SER A 162     -15.836  29.970  11.509  1.00  0.86           N  
ATOM   2488  CA  SER A 162     -16.716  30.250  10.366  1.00  0.86           C  
ATOM   2489  C   SER A 162     -16.696  29.170   9.270  1.00  0.86           C  
ATOM   2490  O   SER A 162     -17.622  29.095   8.463  1.00  0.86           O  
ATOM   2491  CB  SER A 162     -16.364  31.604   9.772  1.00  0.86           C  
ATOM   2492  OG  SER A 162     -15.104  31.587   9.168  1.00  0.86           O  
ATOM   2493  H   SER A 162     -15.118  30.629  11.766  1.00  0.86           H  
ATOM   2494  HA  SER A 162     -17.737  30.312  10.745  1.00  0.86           H  
ATOM   2495 1HB  SER A 162     -17.119  31.893   9.039  1.00  0.86           H  
ATOM   2496 2HB  SER A 162     -16.375  32.352  10.564  1.00  0.86           H  
ATOM   2497  HG  SER A 162     -15.234  31.151   8.323  1.00  0.86           H  
ATOM   2498  N   LYS A 163     -15.644  28.350   9.233  1.00  0.79           N  
ATOM   2499  CA  LYS A 163     -15.542  27.273   8.255  1.00  0.79           C  
ATOM   2500  C   LYS A 163     -15.534  25.877   8.896  1.00  0.79           C  
ATOM   2501  O   LYS A 163     -15.339  24.886   8.194  1.00  0.79           O  
ATOM   2502  CB  LYS A 163     -14.301  27.461   7.380  1.00  0.79           C  
ATOM   2503  CG  LYS A 163     -14.332  28.745   6.540  1.00  0.79           C  
ATOM   2504  CD  LYS A 163     -13.141  28.833   5.603  1.00  0.79           C  
ATOM   2505  CE  LYS A 163     -13.156  30.123   4.795  1.00  0.79           C  
ATOM   2506  NZ  LYS A 163     -11.992  30.207   3.863  1.00  0.79           N  
ATOM   2507  H   LYS A 163     -14.910  28.472   9.915  1.00  0.79           H  
ATOM   2508  HA  LYS A 163     -16.416  27.320   7.607  1.00  0.79           H  
ATOM   2509 1HB  LYS A 163     -13.407  27.490   8.010  1.00  0.79           H  
ATOM   2510 2HB  LYS A 163     -14.194  26.610   6.703  1.00  0.79           H  
ATOM   2511 1HG  LYS A 163     -15.257  28.778   5.959  1.00  0.79           H  
ATOM   2512 2HG  LYS A 163     -14.309  29.605   7.201  1.00  0.79           H  
ATOM   2513 1HD  LYS A 163     -12.222  28.809   6.185  1.00  0.79           H  
ATOM   2514 2HD  LYS A 163     -13.137  27.982   4.924  1.00  0.79           H  
ATOM   2515 1HE  LYS A 163     -14.077  30.184   4.221  1.00  0.79           H  
ATOM   2516 2HE  LYS A 163     -13.110  30.967   5.485  1.00  0.79           H  
ATOM   2517 1HZ  LYS A 163     -12.016  31.074   3.357  1.00  0.79           H  
ATOM   2518 2HZ  LYS A 163     -11.117  30.154   4.407  1.00  0.79           H  
ATOM   2519 3HZ  LYS A 163     -12.019  29.439   3.218  1.00  0.79           H  
ATOM   2520  N   ILE A 164     -15.737  25.788  10.212  1.00  0.72           N  
ATOM   2521  CA  ILE A 164     -15.671  24.480  10.866  1.00  0.72           C  
ATOM   2522  C   ILE A 164     -17.048  23.856  10.935  1.00  0.72           C  
ATOM   2523  O   ILE A 164     -18.000  24.480  11.402  1.00  0.72           O  
ATOM   2524  CB  ILE A 164     -15.067  24.537  12.290  1.00  0.72           C  
ATOM   2525  CG1 ILE A 164     -13.656  25.031  12.267  1.00  0.72           C  
ATOM   2526  CG2 ILE A 164     -15.059  23.162  12.904  1.00  0.72           C  
ATOM   2527  CD1 ILE A 164     -13.117  25.290  13.624  1.00  0.72           C  
ATOM   2528  H   ILE A 164     -15.966  26.615  10.760  1.00  0.72           H  
ATOM   2529  HA  ILE A 164     -15.033  23.829  10.273  1.00  0.72           H  
ATOM   2530  HB  ILE A 164     -15.653  25.214  12.908  1.00  0.72           H  
ATOM   2531 1HG1 ILE A 164     -13.032  24.279  11.814  1.00  0.72           H  
ATOM   2532 2HG1 ILE A 164     -13.597  25.947  11.674  1.00  0.72           H  
ATOM   2533 1HG2 ILE A 164     -14.634  23.203  13.894  1.00  0.72           H  
ATOM   2534 2HG2 ILE A 164     -16.060  22.803  12.966  1.00  0.72           H  
ATOM   2535 3HG2 ILE A 164     -14.463  22.486  12.304  1.00  0.72           H  
ATOM   2536 1HD1 ILE A 164     -12.089  25.632  13.549  1.00  0.72           H  
ATOM   2537 2HD1 ILE A 164     -13.695  26.031  14.125  1.00  0.72           H  
ATOM   2538 3HD1 ILE A 164     -13.156  24.382  14.193  1.00  0.72           H  
ATOM   2539  N   VAL A 165     -17.163  22.629  10.452  1.00  0.67           N  
ATOM   2540  CA  VAL A 165     -18.438  21.948  10.463  1.00  0.67           C  
ATOM   2541  C   VAL A 165     -18.458  20.939  11.599  1.00  0.67           C  
ATOM   2542  O   VAL A 165     -19.513  20.446  11.989  1.00  0.67           O  
ATOM   2543  CB  VAL A 165     -18.684  21.238   9.133  1.00  0.67           C  
ATOM   2544  CG1 VAL A 165     -18.631  22.251   8.005  1.00  0.67           C  
ATOM   2545  CG2 VAL A 165     -17.696  20.151   8.925  1.00  0.67           C  
ATOM   2546  H   VAL A 165     -16.337  22.165  10.097  1.00  0.67           H  
ATOM   2547  HA  VAL A 165     -19.231  22.678  10.620  1.00  0.67           H  
ATOM   2548  HB  VAL A 165     -19.676  20.814   9.151  1.00  0.67           H  
ATOM   2549 1HG1 VAL A 165     -18.830  21.756   7.062  1.00  0.67           H  
ATOM   2550 2HG1 VAL A 165     -19.381  23.023   8.180  1.00  0.67           H  
ATOM   2551 3HG1 VAL A 165     -17.637  22.710   7.972  1.00  0.67           H  
ATOM   2552 1HG2 VAL A 165     -17.921  19.690   7.985  1.00  0.67           H  
ATOM   2553 2HG2 VAL A 165     -16.711  20.572   8.906  1.00  0.67           H  
ATOM   2554 3HG2 VAL A 165     -17.763  19.417   9.718  1.00  0.67           H  
ATOM   2555  N   GLY A 166     -17.289  20.671  12.169  1.00  0.64           N  
ATOM   2556  CA  GLY A 166     -17.281  19.795  13.313  1.00  0.64           C  
ATOM   2557  C   GLY A 166     -15.914  19.361  13.838  1.00  0.64           C  
ATOM   2558  O   GLY A 166     -14.877  19.917  13.492  1.00  0.64           O  
ATOM   2559  H   GLY A 166     -16.427  21.047  11.777  1.00  0.64           H  
ATOM   2560 1HA  GLY A 166     -17.833  20.292  14.091  1.00  0.64           H  
ATOM   2561 2HA  GLY A 166     -17.855  18.923  13.065  1.00  0.64           H  
ATOM   2562  N   GLY A 167     -15.922  18.351  14.687  1.00  0.64           N  
ATOM   2563  CA  GLY A 167     -14.692  17.804  15.225  1.00  0.64           C  
ATOM   2564  C   GLY A 167     -14.899  16.518  16.012  1.00  0.64           C  
ATOM   2565  O   GLY A 167     -16.024  16.048  16.157  1.00  0.64           O  
ATOM   2566  H   GLY A 167     -16.827  18.000  14.989  1.00  0.64           H  
ATOM   2567 1HA  GLY A 167     -13.984  17.624  14.431  1.00  0.64           H  
ATOM   2568 2HA  GLY A 167     -14.249  18.550  15.866  1.00  0.64           H  
ATOM   2569  N   THR A 168     -13.810  15.938  16.504  1.00  0.67           N  
ATOM   2570  CA  THR A 168     -13.889  14.695  17.269  1.00  0.67           C  
ATOM   2571  C   THR A 168     -13.066  14.832  18.552  1.00  0.67           C  
ATOM   2572  O   THR A 168     -12.152  15.665  18.625  1.00  0.67           O  
ATOM   2573  CB  THR A 168     -13.364  13.474  16.467  1.00  0.67           C  
ATOM   2574  OG1 THR A 168     -11.959  13.604  16.269  1.00  0.67           O  
ATOM   2575  CG2 THR A 168     -14.047  13.365  15.078  1.00  0.67           C  
ATOM   2576  H   THR A 168     -12.920  16.398  16.337  1.00  0.67           H  
ATOM   2577  HA  THR A 168     -14.923  14.506  17.549  1.00  0.67           H  
ATOM   2578  HB  THR A 168     -13.566  12.565  17.033  1.00  0.67           H  
ATOM   2579  HG1 THR A 168     -11.508  13.416  17.098  1.00  0.67           H  
ATOM   2580 1HG2 THR A 168     -13.660  12.491  14.547  1.00  0.67           H  
ATOM   2581 2HG2 THR A 168     -15.122  13.262  15.208  1.00  0.67           H  
ATOM   2582 3HG2 THR A 168     -13.841  14.257  14.489  1.00  0.67           H  
ATOM   2583  N   GLU A 169     -13.340  13.954  19.512  1.00  0.72           N  
ATOM   2584  CA  GLU A 169     -12.645  13.924  20.801  1.00  0.72           C  
ATOM   2585  C   GLU A 169     -12.483  12.514  21.354  1.00  0.72           C  
ATOM   2586  O   GLU A 169     -13.395  11.690  21.262  1.00  0.72           O  
ATOM   2587  CB  GLU A 169     -13.419  14.793  21.760  1.00  0.72           C  
ATOM   2588  CG  GLU A 169     -12.981  14.767  23.160  1.00  0.72           C  
ATOM   2589  CD  GLU A 169     -11.658  15.293  23.395  1.00  0.72           C  
ATOM   2590  OE1 GLU A 169     -11.554  16.493  23.604  1.00  0.72           O  
ATOM   2591  OE2 GLU A 169     -10.718  14.496  23.439  1.00  0.72           O  
ATOM   2592  H   GLU A 169     -14.131  13.335  19.363  1.00  0.72           H  
ATOM   2593  HA  GLU A 169     -11.648  14.352  20.668  1.00  0.72           H  
ATOM   2594 1HB  GLU A 169     -13.320  15.821  21.420  1.00  0.72           H  
ATOM   2595 2HB  GLU A 169     -14.478  14.529  21.721  1.00  0.72           H  
ATOM   2596 1HG  GLU A 169     -13.681  15.331  23.754  1.00  0.72           H  
ATOM   2597 2HG  GLU A 169     -13.003  13.744  23.501  1.00  0.72           H  
ATOM   2598  N   GLU A 170     -11.302  12.236  21.915  1.00  0.79           N  
ATOM   2599  CA  GLU A 170     -10.974  10.882  22.357  1.00  0.79           C  
ATOM   2600  C   GLU A 170     -10.597  10.696  23.823  1.00  0.79           C  
ATOM   2601  O   GLU A 170     -10.315   9.564  24.216  1.00  0.79           O  
ATOM   2602  CB  GLU A 170      -9.854  10.275  21.493  1.00  0.79           C  
ATOM   2603  CG  GLU A 170      -8.555  10.995  21.526  1.00  0.79           C  
ATOM   2604  CD  GLU A 170      -7.391  10.255  20.835  1.00  0.79           C  
ATOM   2605  OE1 GLU A 170      -7.405  10.083  19.640  1.00  0.79           O  
ATOM   2606  OE2 GLU A 170      -6.490   9.860  21.535  1.00  0.79           O  
ATOM   2607  H   GLU A 170     -10.660  13.013  22.086  1.00  0.79           H  
ATOM   2608  HA  GLU A 170     -11.858  10.273  22.186  1.00  0.79           H  
ATOM   2609 1HB  GLU A 170      -9.636   9.280  21.817  1.00  0.79           H  
ATOM   2610 2HB  GLU A 170     -10.194  10.213  20.475  1.00  0.79           H  
ATOM   2611 1HG  GLU A 170      -8.698  11.959  21.037  1.00  0.79           H  
ATOM   2612 2HG  GLU A 170      -8.295  11.174  22.552  1.00  0.79           H  
ATOM   2613  N   THR A 171     -10.576  11.747  24.635  1.00  0.86           N  
ATOM   2614  CA  THR A 171     -10.218  11.513  26.045  1.00  0.86           C  
ATOM   2615  C   THR A 171     -11.350  11.867  26.986  1.00  0.86           C  
ATOM   2616  O   THR A 171     -12.171  12.729  26.683  1.00  0.86           O  
ATOM   2617  CB  THR A 171      -8.975  12.313  26.453  1.00  0.86           C  
ATOM   2618  OG1 THR A 171      -9.232  13.728  26.337  1.00  0.86           O  
ATOM   2619  CG2 THR A 171      -7.834  11.932  25.561  1.00  0.86           C  
ATOM   2620  H   THR A 171     -10.776  12.687  24.273  1.00  0.86           H  
ATOM   2621  HA  THR A 171      -9.996  10.454  26.184  1.00  0.86           H  
ATOM   2622  HB  THR A 171      -8.721  12.088  27.469  1.00  0.86           H  
ATOM   2623  HG1 THR A 171      -8.471  14.148  25.846  1.00  0.86           H  
ATOM   2624 1HG2 THR A 171      -6.943  12.484  25.850  1.00  0.86           H  
ATOM   2625 2HG2 THR A 171      -7.644  10.867  25.644  1.00  0.86           H  
ATOM   2626 3HG2 THR A 171      -8.092  12.175  24.546  1.00  0.86           H  
ATOM   2627  N   THR A 172     -11.357  11.268  28.177  1.00  0.91           N  
ATOM   2628  CA  THR A 172     -12.403  11.597  29.141  1.00  0.91           C  
ATOM   2629  C   THR A 172     -12.349  13.059  29.532  1.00  0.91           C  
ATOM   2630  O   THR A 172     -13.373  13.741  29.554  1.00  0.91           O  
ATOM   2631  CB  THR A 172     -12.328  10.710  30.400  1.00  0.91           C  
ATOM   2632  OG1 THR A 172     -12.543   9.321  30.040  1.00  0.91           O  
ATOM   2633  CG2 THR A 172     -13.384  11.151  31.393  1.00  0.91           C  
ATOM   2634  H   THR A 172     -10.657  10.568  28.393  1.00  0.91           H  
ATOM   2635  HA  THR A 172     -13.370  11.432  28.673  1.00  0.91           H  
ATOM   2636  HB  THR A 172     -11.343  10.808  30.857  1.00  0.91           H  
ATOM   2637  HG1 THR A 172     -12.627   8.796  30.843  1.00  0.91           H  
ATOM   2638 1HG2 THR A 172     -13.329  10.531  32.285  1.00  0.91           H  
ATOM   2639 2HG2 THR A 172     -13.207  12.189  31.660  1.00  0.91           H  
ATOM   2640 3HG2 THR A 172     -14.371  11.055  30.943  1.00  0.91           H  
ATOM   2641  N   THR A 173     -11.153  13.561  29.808  1.00  0.95           N  
ATOM   2642  CA  THR A 173     -11.038  14.954  30.195  1.00  0.95           C  
ATOM   2643  C   THR A 173     -11.532  15.853  29.076  1.00  0.95           C  
ATOM   2644  O   THR A 173     -12.287  16.798  29.319  1.00  0.95           O  
ATOM   2645  CB  THR A 173      -9.594  15.331  30.544  1.00  0.95           C  
ATOM   2646  OG1 THR A 173      -9.154  14.561  31.673  1.00  0.95           O  
ATOM   2647  CG2 THR A 173      -9.516  16.826  30.866  1.00  0.95           C  
ATOM   2648  H   THR A 173     -10.338  12.971  29.757  1.00  0.95           H  
ATOM   2649  HA  THR A 173     -11.665  15.127  31.070  1.00  0.95           H  
ATOM   2650  HB  THR A 173      -8.955  15.104  29.695  1.00  0.95           H  
ATOM   2651  HG1 THR A 173      -9.599  14.882  32.464  1.00  0.95           H  
ATOM   2652 1HG2 THR A 173      -8.498  17.102  31.114  1.00  0.95           H  
ATOM   2653 2HG2 THR A 173      -9.845  17.399  29.998  1.00  0.95           H  
ATOM   2654 3HG2 THR A 173     -10.162  17.048  31.714  1.00  0.95           H  
ATOM   2655  N   GLY A 174     -11.119  15.568  27.840  1.00  0.96           N  
ATOM   2656  CA  GLY A 174     -11.530  16.388  26.722  1.00  0.96           C  
ATOM   2657  C   GLY A 174     -13.047  16.391  26.542  1.00  0.96           C  
ATOM   2658  O   GLY A 174     -13.642  17.451  26.328  1.00  0.96           O  
ATOM   2659  H   GLY A 174     -10.500  14.785  27.622  1.00  0.96           H  
ATOM   2660 1HA  GLY A 174     -11.168  17.403  26.860  1.00  0.96           H  
ATOM   2661 2HA  GLY A 174     -11.043  16.005  25.838  1.00  0.96           H  
ATOM   2662  N   VAL A 175     -13.691  15.220  26.675  1.00  0.95           N  
ATOM   2663  CA  VAL A 175     -15.134  15.149  26.510  1.00  0.95           C  
ATOM   2664  C   VAL A 175     -15.829  15.952  27.581  1.00  0.95           C  
ATOM   2665  O   VAL A 175     -16.813  16.633  27.299  1.00  0.95           O  
ATOM   2666  CB  VAL A 175     -15.683  13.720  26.505  1.00  0.95           C  
ATOM   2667  CG1 VAL A 175     -17.197  13.777  26.530  1.00  0.95           C  
ATOM   2668  CG2 VAL A 175     -15.232  13.008  25.255  1.00  0.95           C  
ATOM   2669  H   VAL A 175     -13.156  14.368  26.845  1.00  0.95           H  
ATOM   2670  HA  VAL A 175     -15.382  15.582  25.549  1.00  0.95           H  
ATOM   2671  HB  VAL A 175     -15.336  13.186  27.394  1.00  0.95           H  
ATOM   2672 1HG1 VAL A 175     -17.588  12.763  26.527  1.00  0.95           H  
ATOM   2673 2HG1 VAL A 175     -17.526  14.291  27.435  1.00  0.95           H  
ATOM   2674 3HG1 VAL A 175     -17.555  14.312  25.653  1.00  0.95           H  
ATOM   2675 1HG2 VAL A 175     -15.645  12.018  25.258  1.00  0.95           H  
ATOM   2676 2HG2 VAL A 175     -15.585  13.543  24.375  1.00  0.95           H  
ATOM   2677 3HG2 VAL A 175     -14.155  12.954  25.242  1.00  0.95           H  
ATOM   2678  N   ILE A 176     -15.331  15.878  28.813  1.00  0.93           N  
ATOM   2679  CA  ILE A 176     -15.914  16.666  29.882  1.00  0.93           C  
ATOM   2680  C   ILE A 176     -15.800  18.146  29.539  1.00  0.93           C  
ATOM   2681  O   ILE A 176     -16.764  18.903  29.712  1.00  0.93           O  
ATOM   2682  CB  ILE A 176     -15.221  16.387  31.226  1.00  0.93           C  
ATOM   2683  CG1 ILE A 176     -15.538  14.959  31.687  1.00  0.93           C  
ATOM   2684  CG2 ILE A 176     -15.651  17.418  32.259  1.00  0.93           C  
ATOM   2685  CD1 ILE A 176     -14.674  14.502  32.827  1.00  0.93           C  
ATOM   2686  H   ILE A 176     -14.532  15.271  29.003  1.00  0.93           H  
ATOM   2687  HA  ILE A 176     -16.968  16.413  29.973  1.00  0.93           H  
ATOM   2688  HB  ILE A 176     -14.133  16.450  31.085  1.00  0.93           H  
ATOM   2689 1HG1 ILE A 176     -16.578  14.914  32.002  1.00  0.93           H  
ATOM   2690 2HG1 ILE A 176     -15.404  14.280  30.849  1.00  0.93           H  
ATOM   2691 1HG2 ILE A 176     -15.144  17.222  33.204  1.00  0.93           H  
ATOM   2692 2HG2 ILE A 176     -15.388  18.414  31.908  1.00  0.93           H  
ATOM   2693 3HG2 ILE A 176     -16.730  17.356  32.406  1.00  0.93           H  
ATOM   2694 1HD1 ILE A 176     -14.943  13.486  33.108  1.00  0.93           H  
ATOM   2695 2HD1 ILE A 176     -13.633  14.531  32.509  1.00  0.93           H  
ATOM   2696 3HD1 ILE A 176     -14.816  15.165  33.677  1.00  0.93           H  
ATOM   2697  N   ARG A 177     -14.636  18.569  29.033  1.00  0.90           N  
ATOM   2698  CA  ARG A 177     -14.475  19.962  28.650  1.00  0.90           C  
ATOM   2699  C   ARG A 177     -15.457  20.317  27.526  1.00  0.90           C  
ATOM   2700  O   ARG A 177     -16.094  21.369  27.589  1.00  0.90           O  
ATOM   2701  CB  ARG A 177     -13.040  20.242  28.186  1.00  0.90           C  
ATOM   2702  CG  ARG A 177     -11.974  20.176  29.298  1.00  0.90           C  
ATOM   2703  CD  ARG A 177     -10.551  20.360  28.786  1.00  0.90           C  
ATOM   2704  NE  ARG A 177     -10.274  21.737  28.342  1.00  0.90           N  
ATOM   2705  CZ  ARG A 177      -9.107  22.159  27.770  1.00  0.90           C  
ATOM   2706  NH1 ARG A 177      -8.109  21.325  27.554  1.00  0.90           N  
ATOM   2707  NH2 ARG A 177      -8.958  23.427  27.433  1.00  0.90           N  
ATOM   2708  H   ARG A 177     -13.855  17.916  28.934  1.00  0.90           H  
ATOM   2709  HA  ARG A 177     -14.692  20.589  29.517  1.00  0.90           H  
ATOM   2710 1HB  ARG A 177     -12.760  19.519  27.428  1.00  0.90           H  
ATOM   2711 2HB  ARG A 177     -12.990  21.228  27.726  1.00  0.90           H  
ATOM   2712 1HG  ARG A 177     -12.174  20.959  30.027  1.00  0.90           H  
ATOM   2713 2HG  ARG A 177     -12.033  19.210  29.796  1.00  0.90           H  
ATOM   2714 1HD  ARG A 177      -9.848  20.110  29.579  1.00  0.90           H  
ATOM   2715 2HD  ARG A 177     -10.383  19.692  27.939  1.00  0.90           H  
ATOM   2716  HE  ARG A 177     -10.998  22.428  28.484  1.00  0.90           H  
ATOM   2717 1HH1 ARG A 177      -8.190  20.343  27.790  1.00  0.90           H  
ATOM   2718 2HH1 ARG A 177      -7.229  21.680  27.129  1.00  0.90           H  
ATOM   2719 1HH2 ARG A 177      -9.703  24.087  27.593  1.00  0.90           H  
ATOM   2720 2HH2 ARG A 177      -8.081  23.735  27.021  1.00  0.90           H  
ATOM   2721  N   LEU A 178     -15.655  19.425  26.544  1.00  0.87           N  
ATOM   2722  CA  LEU A 178     -16.610  19.712  25.474  1.00  0.87           C  
ATOM   2723  C   LEU A 178     -18.024  19.815  25.987  1.00  0.87           C  
ATOM   2724  O   LEU A 178     -18.789  20.675  25.550  1.00  0.87           O  
ATOM   2725  CB  LEU A 178     -16.652  18.618  24.433  1.00  0.87           C  
ATOM   2726  CG  LEU A 178     -15.532  18.435  23.575  1.00  0.87           C  
ATOM   2727  CD1 LEU A 178     -15.798  17.179  22.822  1.00  0.87           C  
ATOM   2728  CD2 LEU A 178     -15.404  19.651  22.639  1.00  0.87           C  
ATOM   2729  H   LEU A 178     -15.106  18.565  26.526  1.00  0.87           H  
ATOM   2730  HA  LEU A 178     -16.332  20.653  25.004  1.00  0.87           H  
ATOM   2731 1HB  LEU A 178     -16.849  17.671  24.930  1.00  0.87           H  
ATOM   2732 2HB  LEU A 178     -17.461  18.834  23.783  1.00  0.87           H  
ATOM   2733  HG  LEU A 178     -14.615  18.311  24.153  1.00  0.87           H  
ATOM   2734 1HD1 LEU A 178     -14.982  17.010  22.174  1.00  0.87           H  
ATOM   2735 2HD1 LEU A 178     -15.899  16.347  23.501  1.00  0.87           H  
ATOM   2736 3HD1 LEU A 178     -16.715  17.285  22.256  1.00  0.87           H  
ATOM   2737 1HD2 LEU A 178     -14.566  19.498  21.964  1.00  0.87           H  
ATOM   2738 2HD2 LEU A 178     -16.321  19.767  22.062  1.00  0.87           H  
ATOM   2739 3HD2 LEU A 178     -15.232  20.549  23.228  1.00  0.87           H  
ATOM   2740  N   LYS A 179     -18.380  18.926  26.909  1.00  0.83           N  
ATOM   2741  CA  LYS A 179     -19.709  18.929  27.478  1.00  0.83           C  
ATOM   2742  C   LYS A 179     -19.919  20.280  28.125  1.00  0.83           C  
ATOM   2743  O   LYS A 179     -20.936  20.936  27.897  1.00  0.83           O  
ATOM   2744  CB  LYS A 179     -19.869  17.789  28.486  1.00  0.83           C  
ATOM   2745  CG  LYS A 179     -21.261  17.657  29.120  1.00  0.83           C  
ATOM   2746  CD  LYS A 179     -21.314  16.442  30.061  1.00  0.83           C  
ATOM   2747  CE  LYS A 179     -22.723  16.189  30.604  1.00  0.83           C  
ATOM   2748  NZ  LYS A 179     -23.175  17.268  31.513  1.00  0.83           N  
ATOM   2749  H   LYS A 179     -17.711  18.219  27.209  1.00  0.83           H  
ATOM   2750  HA  LYS A 179     -20.443  18.812  26.680  1.00  0.83           H  
ATOM   2751 1HB  LYS A 179     -19.619  16.844  28.001  1.00  0.83           H  
ATOM   2752 2HB  LYS A 179     -19.153  17.928  29.296  1.00  0.83           H  
ATOM   2753 1HG  LYS A 179     -21.487  18.563  29.695  1.00  0.83           H  
ATOM   2754 2HG  LYS A 179     -22.014  17.546  28.340  1.00  0.83           H  
ATOM   2755 1HD  LYS A 179     -20.973  15.555  29.524  1.00  0.83           H  
ATOM   2756 2HD  LYS A 179     -20.640  16.615  30.900  1.00  0.83           H  
ATOM   2757 1HE  LYS A 179     -23.420  16.118  29.771  1.00  0.83           H  
ATOM   2758 2HE  LYS A 179     -22.728  15.246  31.150  1.00  0.83           H  
ATOM   2759 1HZ  LYS A 179     -24.101  17.081  31.850  1.00  0.83           H  
ATOM   2760 2HZ  LYS A 179     -22.553  17.356  32.297  1.00  0.83           H  
ATOM   2761 3HZ  LYS A 179     -23.192  18.165  31.010  1.00  0.83           H  
ATOM   2762  N   ALA A 180     -18.927  20.731  28.899  1.00  0.80           N  
ATOM   2763  CA  ALA A 180     -19.032  22.030  29.533  1.00  0.80           C  
ATOM   2764  C   ALA A 180     -19.179  23.130  28.488  1.00  0.80           C  
ATOM   2765  O   ALA A 180     -20.013  24.008  28.644  1.00  0.80           O  
ATOM   2766  CB  ALA A 180     -17.815  22.299  30.395  1.00  0.80           C  
ATOM   2767  H   ALA A 180     -18.101  20.152  29.062  1.00  0.80           H  
ATOM   2768  HA  ALA A 180     -19.923  22.030  30.162  1.00  0.80           H  
ATOM   2769 1HB  ALA A 180     -17.922  23.273  30.880  1.00  0.80           H  
ATOM   2770 2HB  ALA A 180     -17.727  21.519  31.150  1.00  0.80           H  
ATOM   2771 3HB  ALA A 180     -16.925  22.303  29.774  1.00  0.80           H  
ATOM   2772  N   MET A 181     -18.439  23.037  27.378  1.00  0.78           N  
ATOM   2773  CA  MET A 181     -18.523  24.044  26.323  1.00  0.78           C  
ATOM   2774  C   MET A 181     -19.931  24.109  25.731  1.00  0.78           C  
ATOM   2775  O   MET A 181     -20.438  25.187  25.379  1.00  0.78           O  
ATOM   2776  CB  MET A 181     -17.478  23.760  25.245  1.00  0.78           C  
ATOM   2777  CG  MET A 181     -16.044  23.995  25.692  1.00  0.78           C  
ATOM   2778  SD  MET A 181     -14.834  23.397  24.505  1.00  0.78           S  
ATOM   2779  CE  MET A 181     -15.027  24.545  23.181  1.00  0.78           C  
ATOM   2780  H   MET A 181     -17.763  22.278  27.296  1.00  0.78           H  
ATOM   2781  HA  MET A 181     -18.305  25.005  26.777  1.00  0.78           H  
ATOM   2782 1HB  MET A 181     -17.571  22.742  24.901  1.00  0.78           H  
ATOM   2783 2HB  MET A 181     -17.652  24.405  24.394  1.00  0.78           H  
ATOM   2784 1HG  MET A 181     -15.889  25.061  25.824  1.00  0.78           H  
ATOM   2785 2HG  MET A 181     -15.866  23.523  26.643  1.00  0.78           H  
ATOM   2786 1HE  MET A 181     -14.331  24.278  22.396  1.00  0.78           H  
ATOM   2787 2HE  MET A 181     -16.046  24.502  22.799  1.00  0.78           H  
ATOM   2788 3HE  MET A 181     -14.812  25.556  23.529  1.00  0.78           H  
ATOM   2789  N   GLU A 182     -20.585  22.957  25.615  1.00  0.77           N  
ATOM   2790  CA  GLU A 182     -21.962  22.958  25.153  1.00  0.77           C  
ATOM   2791  C   GLU A 182     -22.849  23.662  26.195  1.00  0.77           C  
ATOM   2792  O   GLU A 182     -23.593  24.587  25.870  1.00  0.77           O  
ATOM   2793  CB  GLU A 182     -22.470  21.533  24.897  1.00  0.77           C  
ATOM   2794  CG  GLU A 182     -23.920  21.466  24.431  1.00  0.77           C  
ATOM   2795  CD  GLU A 182     -24.425  20.072  24.178  1.00  0.77           C  
ATOM   2796  OE1 GLU A 182     -23.632  19.168  24.058  1.00  0.77           O  
ATOM   2797  OE2 GLU A 182     -25.618  19.910  24.123  1.00  0.77           O  
ATOM   2798  H   GLU A 182     -20.116  22.080  25.859  1.00  0.77           H  
ATOM   2799  HA  GLU A 182     -22.018  23.518  24.220  1.00  0.77           H  
ATOM   2800 1HB  GLU A 182     -21.853  21.069  24.135  1.00  0.77           H  
ATOM   2801 2HB  GLU A 182     -22.375  20.937  25.802  1.00  0.77           H  
ATOM   2802 1HG  GLU A 182     -24.550  21.933  25.188  1.00  0.77           H  
ATOM   2803 2HG  GLU A 182     -24.014  22.050  23.514  1.00  0.77           H  
ATOM   2804  N   GLU A 183     -22.713  23.268  27.465  1.00  0.76           N  
ATOM   2805  CA  GLU A 183     -23.529  23.808  28.562  1.00  0.76           C  
ATOM   2806  C   GLU A 183     -23.332  25.315  28.774  1.00  0.76           C  
ATOM   2807  O   GLU A 183     -24.279  26.038  29.092  1.00  0.76           O  
ATOM   2808  CB  GLU A 183     -23.214  23.068  29.872  1.00  0.76           C  
ATOM   2809  CG  GLU A 183     -23.667  21.599  29.904  1.00  0.76           C  
ATOM   2810  CD  GLU A 183     -23.283  20.882  31.180  1.00  0.76           C  
ATOM   2811  OE1 GLU A 183     -22.646  21.467  32.022  1.00  0.76           O  
ATOM   2812  OE2 GLU A 183     -23.615  19.704  31.307  1.00  0.76           O  
ATOM   2813  H   GLU A 183     -22.040  22.528  27.671  1.00  0.76           H  
ATOM   2814  HA  GLU A 183     -24.578  23.637  28.318  1.00  0.76           H  
ATOM   2815 1HB  GLU A 183     -22.138  23.091  30.042  1.00  0.76           H  
ATOM   2816 2HB  GLU A 183     -23.685  23.587  30.704  1.00  0.76           H  
ATOM   2817 1HG  GLU A 183     -24.749  21.567  29.789  1.00  0.76           H  
ATOM   2818 2HG  GLU A 183     -23.227  21.082  29.054  1.00  0.76           H  
ATOM   2819  N   GLU A 184     -22.107  25.790  28.571  1.00  0.75           N  
ATOM   2820  CA  GLU A 184     -21.749  27.197  28.723  1.00  0.75           C  
ATOM   2821  C   GLU A 184     -22.078  28.018  27.485  1.00  0.75           C  
ATOM   2822  O   GLU A 184     -21.845  29.228  27.464  1.00  0.75           O  
ATOM   2823  CB  GLU A 184     -20.246  27.334  29.031  1.00  0.75           C  
ATOM   2824  CG  GLU A 184     -19.811  26.765  30.388  1.00  0.75           C  
ATOM   2825  CD  GLU A 184     -18.309  26.827  30.630  1.00  0.75           C  
ATOM   2826  OE1 GLU A 184     -17.595  27.310  29.781  1.00  0.75           O  
ATOM   2827  OE2 GLU A 184     -17.881  26.376  31.670  1.00  0.75           O  
ATOM   2828  H   GLU A 184     -21.376  25.129  28.333  1.00  0.75           H  
ATOM   2829  HA  GLU A 184     -22.315  27.602  29.562  1.00  0.75           H  
ATOM   2830 1HB  GLU A 184     -19.682  26.806  28.263  1.00  0.75           H  
ATOM   2831 2HB  GLU A 184     -19.958  28.382  28.985  1.00  0.75           H  
ATOM   2832 1HG  GLU A 184     -20.311  27.332  31.171  1.00  0.75           H  
ATOM   2833 2HG  GLU A 184     -20.146  25.734  30.467  1.00  0.75           H  
ATOM   2834  N   LYS A 185     -22.602  27.362  26.448  1.00  0.74           N  
ATOM   2835  CA  LYS A 185     -22.934  27.983  25.178  1.00  0.74           C  
ATOM   2836  C   LYS A 185     -21.733  28.639  24.509  1.00  0.74           C  
ATOM   2837  O   LYS A 185     -21.851  29.730  23.946  1.00  0.74           O  
ATOM   2838  CB  LYS A 185     -24.061  29.004  25.363  1.00  0.74           C  
ATOM   2839  CG  LYS A 185     -25.353  28.400  25.904  1.00  0.74           C  
ATOM   2840  CD  LYS A 185     -26.460  29.437  26.007  1.00  0.74           C  
ATOM   2841  CE  LYS A 185     -27.730  28.831  26.589  1.00  0.74           C  
ATOM   2842  NZ  LYS A 185     -28.812  29.843  26.733  1.00  0.74           N  
ATOM   2843  H   LYS A 185     -22.802  26.367  26.522  1.00  0.74           H  
ATOM   2844  HA  LYS A 185     -23.292  27.197  24.511  1.00  0.74           H  
ATOM   2845 1HB  LYS A 185     -23.749  29.799  26.036  1.00  0.74           H  
ATOM   2846 2HB  LYS A 185     -24.286  29.466  24.404  1.00  0.74           H  
ATOM   2847 1HG  LYS A 185     -25.676  27.592  25.248  1.00  0.74           H  
ATOM   2848 2HG  LYS A 185     -25.167  27.979  26.897  1.00  0.74           H  
ATOM   2849 1HD  LYS A 185     -26.131  30.257  26.647  1.00  0.74           H  
ATOM   2850 2HD  LYS A 185     -26.678  29.836  25.017  1.00  0.74           H  
ATOM   2851 1HE  LYS A 185     -28.076  28.034  25.934  1.00  0.74           H  
ATOM   2852 2HE  LYS A 185     -27.506  28.410  27.570  1.00  0.74           H  
ATOM   2853 1HZ  LYS A 185     -29.635  29.404  27.121  1.00  0.74           H  
ATOM   2854 2HZ  LYS A 185     -28.504  30.583  27.349  1.00  0.74           H  
ATOM   2855 3HZ  LYS A 185     -29.034  30.231  25.827  1.00  0.74           H  
ATOM   2856  N   VAL A 186     -20.575  27.968  24.557  1.00  0.73           N  
ATOM   2857  CA  VAL A 186     -19.390  28.495  23.898  1.00  0.73           C  
ATOM   2858  C   VAL A 186     -18.932  27.579  22.764  1.00  0.73           C  
ATOM   2859  O   VAL A 186     -18.162  28.004  21.910  1.00  0.73           O  
ATOM   2860  CB  VAL A 186     -18.254  28.732  24.907  1.00  0.73           C  
ATOM   2861  CG1 VAL A 186     -18.688  29.761  25.938  1.00  0.73           C  
ATOM   2862  CG2 VAL A 186     -17.918  27.464  25.574  1.00  0.73           C  
ATOM   2863  H   VAL A 186     -20.528  27.072  25.039  1.00  0.73           H  
ATOM   2864  HA  VAL A 186     -19.642  29.461  23.463  1.00  0.73           H  
ATOM   2865  HB  VAL A 186     -17.382  29.121  24.385  1.00  0.73           H  
ATOM   2866 1HG1 VAL A 186     -17.880  29.933  26.648  1.00  0.73           H  
ATOM   2867 2HG1 VAL A 186     -18.938  30.696  25.437  1.00  0.73           H  
ATOM   2868 3HG1 VAL A 186     -19.556  29.396  26.470  1.00  0.73           H  
ATOM   2869 1HG2 VAL A 186     -17.118  27.619  26.296  1.00  0.73           H  
ATOM   2870 2HG2 VAL A 186     -18.808  27.113  26.084  1.00  0.73           H  
ATOM   2871 3HG2 VAL A 186     -17.604  26.743  24.833  1.00  0.73           H  
ATOM   2872  N   LEU A 187     -19.446  26.344  22.722  1.00  0.70           N  
ATOM   2873  CA  LEU A 187     -19.137  25.429  21.624  1.00  0.70           C  
ATOM   2874  C   LEU A 187     -19.811  25.955  20.352  1.00  0.70           C  
ATOM   2875  O   LEU A 187     -21.016  26.213  20.370  1.00  0.70           O  
ATOM   2876  CB  LEU A 187     -19.655  24.015  21.948  1.00  0.70           C  
ATOM   2877  CG  LEU A 187     -19.325  22.911  20.936  1.00  0.70           C  
ATOM   2878  CD1 LEU A 187     -17.814  22.690  20.896  1.00  0.70           C  
ATOM   2879  CD2 LEU A 187     -20.048  21.626  21.344  1.00  0.70           C  
ATOM   2880  H   LEU A 187     -20.028  26.031  23.494  1.00  0.70           H  
ATOM   2881  HA  LEU A 187     -18.061  25.402  21.473  1.00  0.70           H  
ATOM   2882 1HB  LEU A 187     -19.266  23.707  22.899  1.00  0.70           H  
ATOM   2883 2HB  LEU A 187     -20.744  24.061  22.027  1.00  0.70           H  
ATOM   2884  HG  LEU A 187     -19.657  23.215  19.943  1.00  0.70           H  
ATOM   2885 1HD1 LEU A 187     -17.587  21.916  20.173  1.00  0.70           H  
ATOM   2886 2HD1 LEU A 187     -17.324  23.609  20.604  1.00  0.70           H  
ATOM   2887 3HD1 LEU A 187     -17.461  22.385  21.881  1.00  0.70           H  
ATOM   2888 1HD2 LEU A 187     -19.827  20.832  20.623  1.00  0.70           H  
ATOM   2889 2HD2 LEU A 187     -19.715  21.322  22.338  1.00  0.70           H  
ATOM   2890 3HD2 LEU A 187     -21.118  21.808  21.366  1.00  0.70           H  
ATOM   2891  N   LYS A 188     -19.044  26.142  19.271  1.00  0.67           N  
ATOM   2892  CA  LYS A 188     -19.606  26.676  18.024  1.00  0.67           C  
ATOM   2893  C   LYS A 188     -19.756  25.667  16.877  1.00  0.67           C  
ATOM   2894  O   LYS A 188     -20.178  26.040  15.782  1.00  0.67           O  
ATOM   2895  CB  LYS A 188     -18.787  27.877  17.567  1.00  0.67           C  
ATOM   2896  CG  LYS A 188     -18.864  29.095  18.520  1.00  0.67           C  
ATOM   2897  CD  LYS A 188     -17.972  30.253  18.056  1.00  0.67           C  
ATOM   2898  CE  LYS A 188     -17.980  31.421  19.036  1.00  0.67           C  
ATOM   2899  NZ  LYS A 188     -19.312  32.077  19.129  1.00  0.67           N  
ATOM   2900  H   LYS A 188     -18.045  25.945  19.331  1.00  0.67           H  
ATOM   2901  HA  LYS A 188     -20.609  27.038  18.246  1.00  0.67           H  
ATOM   2902 1HB  LYS A 188     -17.766  27.567  17.512  1.00  0.67           H  
ATOM   2903 2HB  LYS A 188     -19.092  28.192  16.569  1.00  0.67           H  
ATOM   2904 1HG  LYS A 188     -19.891  29.442  18.562  1.00  0.67           H  
ATOM   2905 2HG  LYS A 188     -18.584  28.806  19.512  1.00  0.67           H  
ATOM   2906 1HD  LYS A 188     -16.950  29.908  17.980  1.00  0.67           H  
ATOM   2907 2HD  LYS A 188     -18.293  30.598  17.071  1.00  0.67           H  
ATOM   2908 1HE  LYS A 188     -17.693  31.058  20.021  1.00  0.67           H  
ATOM   2909 2HE  LYS A 188     -17.246  32.159  18.705  1.00  0.67           H  
ATOM   2910 1HZ  LYS A 188     -19.263  32.844  19.786  1.00  0.67           H  
ATOM   2911 2HZ  LYS A 188     -19.576  32.428  18.220  1.00  0.67           H  
ATOM   2912 3HZ  LYS A 188     -19.998  31.404  19.446  1.00  0.67           H  
ATOM   2913  N   TYR A 189     -19.443  24.401  17.118  1.00  0.64           N  
ATOM   2914  CA  TYR A 189     -19.583  23.382  16.078  1.00  0.64           C  
ATOM   2915  C   TYR A 189     -19.777  21.984  16.676  1.00  0.64           C  
ATOM   2916  O   TYR A 189     -19.341  21.740  17.795  1.00  0.64           O  
ATOM   2917  CB  TYR A 189     -18.384  23.425  15.125  1.00  0.64           C  
ATOM   2918  CG  TYR A 189     -17.057  23.319  15.780  1.00  0.64           C  
ATOM   2919  CD1 TYR A 189     -16.466  22.091  16.037  1.00  0.64           C  
ATOM   2920  CD2 TYR A 189     -16.389  24.469  16.079  1.00  0.64           C  
ATOM   2921  CE1 TYR A 189     -15.215  22.032  16.595  1.00  0.64           C  
ATOM   2922  CE2 TYR A 189     -15.160  24.405  16.635  1.00  0.64           C  
ATOM   2923  CZ  TYR A 189     -14.563  23.198  16.895  1.00  0.64           C  
ATOM   2924  OH  TYR A 189     -13.319  23.168  17.466  1.00  0.64           O  
ATOM   2925  H   TYR A 189     -19.103  24.149  18.035  1.00  0.64           H  
ATOM   2926  HA  TYR A 189     -20.454  23.650  15.504  1.00  0.64           H  
ATOM   2927 1HB  TYR A 189     -18.446  22.621  14.415  1.00  0.64           H  
ATOM   2928 2HB  TYR A 189     -18.405  24.354  14.540  1.00  0.64           H  
ATOM   2929  HD1 TYR A 189     -16.979  21.181  15.808  1.00  0.64           H  
ATOM   2930  HD2 TYR A 189     -16.844  25.440  15.872  1.00  0.64           H  
ATOM   2931  HE1 TYR A 189     -14.753  21.070  16.793  1.00  0.64           H  
ATOM   2932  HE2 TYR A 189     -14.655  25.315  16.878  1.00  0.64           H  
ATOM   2933  HH  TYR A 189     -13.127  22.277  17.806  1.00  0.64           H  
ATOM   2934  N   PRO A 190     -20.430  21.049  15.957  1.00  0.62           N  
ATOM   2935  CA  PRO A 190     -20.622  19.661  16.347  1.00  0.62           C  
ATOM   2936  C   PRO A 190     -19.331  18.938  16.665  1.00  0.62           C  
ATOM   2937  O   PRO A 190     -18.442  18.890  15.819  1.00  0.62           O  
ATOM   2938  CB  PRO A 190     -21.196  19.058  15.059  1.00  0.62           C  
ATOM   2939  CG  PRO A 190     -21.889  20.203  14.372  1.00  0.62           C  
ATOM   2940  CD  PRO A 190     -21.075  21.407  14.670  1.00  0.62           C  
ATOM   2941  HA  PRO A 190     -21.338  19.605  17.183  1.00  0.62           H  
ATOM   2942 1HB  PRO A 190     -20.390  18.640  14.441  1.00  0.62           H  
ATOM   2943 2HB  PRO A 190     -21.866  18.231  15.314  1.00  0.62           H  
ATOM   2944 1HG  PRO A 190     -21.920  20.017  13.292  1.00  0.62           H  
ATOM   2945 2HG  PRO A 190     -22.906  20.285  14.685  1.00  0.62           H  
ATOM   2946 1HD  PRO A 190     -20.352  21.594  13.896  1.00  0.62           H  
ATOM   2947 2HD  PRO A 190     -21.788  22.226  14.781  1.00  0.62           H  
ATOM   2948  N   VAL A 191     -19.262  18.291  17.817  1.00  0.61           N  
ATOM   2949  CA  VAL A 191     -18.056  17.540  18.148  1.00  0.61           C  
ATOM   2950  C   VAL A 191     -18.432  16.145  18.613  1.00  0.61           C  
ATOM   2951  O   VAL A 191     -19.353  16.004  19.413  1.00  0.61           O  
ATOM   2952  CB  VAL A 191     -17.168  18.256  19.193  1.00  0.61           C  
ATOM   2953  CG1 VAL A 191     -15.944  17.407  19.495  1.00  0.61           C  
ATOM   2954  CG2 VAL A 191     -16.695  19.586  18.652  1.00  0.61           C  
ATOM   2955  H   VAL A 191     -20.049  18.358  18.466  1.00  0.61           H  
ATOM   2956  HA  VAL A 191     -17.467  17.458  17.247  1.00  0.61           H  
ATOM   2957  HB  VAL A 191     -17.729  18.407  20.117  1.00  0.61           H  
ATOM   2958 1HG1 VAL A 191     -15.324  17.928  20.197  1.00  0.61           H  
ATOM   2959 2HG1 VAL A 191     -16.231  16.441  19.904  1.00  0.61           H  
ATOM   2960 3HG1 VAL A 191     -15.383  17.258  18.595  1.00  0.61           H  
ATOM   2961 1HG2 VAL A 191     -16.056  20.076  19.385  1.00  0.61           H  
ATOM   2962 2HG2 VAL A 191     -16.132  19.408  17.739  1.00  0.61           H  
ATOM   2963 3HG2 VAL A 191     -17.539  20.220  18.437  1.00  0.61           H  
ATOM   2964  N   ILE A 192     -17.743  15.123  18.108  1.00  0.62           N  
ATOM   2965  CA  ILE A 192     -18.064  13.754  18.483  1.00  0.62           C  
ATOM   2966  C   ILE A 192     -17.166  13.142  19.557  1.00  0.62           C  
ATOM   2967  O   ILE A 192     -15.948  12.983  19.401  1.00  0.62           O  
ATOM   2968  CB  ILE A 192     -18.090  12.847  17.251  1.00  0.62           C  
ATOM   2969  CG1 ILE A 192     -19.174  13.355  16.298  1.00  0.62           C  
ATOM   2970  CG2 ILE A 192     -18.381  11.407  17.685  1.00  0.62           C  
ATOM   2971  CD1 ILE A 192     -19.133  12.754  14.931  1.00  0.62           C  
ATOM   2972  H   ILE A 192     -17.009  15.317  17.436  1.00  0.62           H  
ATOM   2973  HA  ILE A 192     -19.074  13.766  18.866  1.00  0.62           H  
ATOM   2974  HB  ILE A 192     -17.136  12.899  16.734  1.00  0.62           H  
ATOM   2975 1HG1 ILE A 192     -20.142  13.135  16.731  1.00  0.62           H  
ATOM   2976 2HG1 ILE A 192     -19.075  14.427  16.210  1.00  0.62           H  
ATOM   2977 1HG2 ILE A 192     -18.415  10.761  16.814  1.00  0.62           H  
ATOM   2978 2HG2 ILE A 192     -17.603  11.059  18.359  1.00  0.62           H  
ATOM   2979 3HG2 ILE A 192     -19.344  11.375  18.198  1.00  0.62           H  
ATOM   2980 1HD1 ILE A 192     -19.917  13.174  14.334  1.00  0.62           H  
ATOM   2981 2HD1 ILE A 192     -18.183  12.985  14.473  1.00  0.62           H  
ATOM   2982 3HD1 ILE A 192     -19.258  11.675  14.993  1.00  0.62           H  
ATOM   2983  N   ALA A 193     -17.806  12.740  20.640  1.00  0.63           N  
ATOM   2984  CA  ALA A 193     -17.174  12.165  21.807  1.00  0.63           C  
ATOM   2985  C   ALA A 193     -16.824  10.723  21.539  1.00  0.63           C  
ATOM   2986  O   ALA A 193     -17.512   9.802  21.980  1.00  0.63           O  
ATOM   2987  CB  ALA A 193     -18.093  12.263  23.010  1.00  0.63           C  
ATOM   2988  H   ALA A 193     -18.809  12.862  20.652  1.00  0.63           H  
ATOM   2989  HA  ALA A 193     -16.250  12.715  22.006  1.00  0.63           H  
ATOM   2990 1HB  ALA A 193     -17.609  11.835  23.877  1.00  0.63           H  
ATOM   2991 2HB  ALA A 193     -18.328  13.307  23.202  1.00  0.63           H  
ATOM   2992 3HB  ALA A 193     -19.008  11.723  22.806  1.00  0.63           H  
ATOM   2993  N   VAL A 194     -15.731  10.522  20.823  1.00  0.66           N  
ATOM   2994  CA  VAL A 194     -15.294   9.192  20.434  1.00  0.66           C  
ATOM   2995  C   VAL A 194     -15.024   8.413  21.701  1.00  0.66           C  
ATOM   2996  O   VAL A 194     -15.350   7.230  21.806  1.00  0.66           O  
ATOM   2997  CB  VAL A 194     -14.107   9.216  19.463  1.00  0.66           C  
ATOM   2998  CG1 VAL A 194     -13.616   7.826  19.261  1.00  0.66           C  
ATOM   2999  CG2 VAL A 194     -14.576   9.839  18.144  1.00  0.66           C  
ATOM   3000  H   VAL A 194     -15.198  11.338  20.525  1.00  0.66           H  
ATOM   3001  HA  VAL A 194     -16.086   8.713  19.918  1.00  0.66           H  
ATOM   3002  HB  VAL A 194     -13.293   9.785  19.872  1.00  0.66           H  
ATOM   3003 1HG1 VAL A 194     -12.781   7.813  18.571  1.00  0.66           H  
ATOM   3004 2HG1 VAL A 194     -13.308   7.429  20.202  1.00  0.66           H  
ATOM   3005 3HG1 VAL A 194     -14.418   7.239  18.869  1.00  0.66           H  
ATOM   3006 1HG2 VAL A 194     -13.775   9.859  17.444  1.00  0.66           H  
ATOM   3007 2HG2 VAL A 194     -15.393   9.250  17.734  1.00  0.66           H  
ATOM   3008 3HG2 VAL A 194     -14.922  10.854  18.327  1.00  0.66           H  
ATOM   3009  N   ASN A 195     -14.483   9.101  22.702  1.00  0.69           N  
ATOM   3010  CA  ASN A 195     -14.234   8.509  24.020  1.00  0.69           C  
ATOM   3011  C   ASN A 195     -15.460   7.791  24.590  1.00  0.69           C  
ATOM   3012  O   ASN A 195     -15.302   6.849  25.364  1.00  0.69           O  
ATOM   3013  CB  ASN A 195     -13.848   9.545  25.037  1.00  0.69           C  
ATOM   3014  CG  ASN A 195     -13.310   8.935  26.313  1.00  0.69           C  
ATOM   3015  OD1 ASN A 195     -12.259   8.270  26.301  1.00  0.69           O  
ATOM   3016  ND2 ASN A 195     -13.990   9.166  27.405  1.00  0.69           N  
ATOM   3017  H   ASN A 195     -14.219  10.063  22.491  1.00  0.69           H  
ATOM   3018  HA  ASN A 195     -13.444   7.790  23.952  1.00  0.69           H  
ATOM   3019 1HB  ASN A 195     -13.157  10.258  24.628  1.00  0.69           H  
ATOM   3020 2HB  ASN A 195     -14.736  10.074  25.306  1.00  0.69           H  
ATOM   3021 1HD2 ASN A 195     -13.636   8.848  28.293  1.00  0.69           H  
ATOM   3022 2HD2 ASN A 195     -14.835   9.701  27.375  1.00  0.69           H  
ATOM   3023  N   ASN A 196     -16.682   8.227  24.263  1.00  0.73           N  
ATOM   3024  CA  ASN A 196     -17.840   7.597  24.877  1.00  0.73           C  
ATOM   3025  C   ASN A 196     -18.293   6.319  24.171  1.00  0.73           C  
ATOM   3026  O   ASN A 196     -19.256   5.674  24.595  1.00  0.73           O  
ATOM   3027  CB  ASN A 196     -18.990   8.569  25.000  1.00  0.73           C  
ATOM   3028  CG  ASN A 196     -18.772   9.609  26.075  1.00  0.73           C  
ATOM   3029  OD1 ASN A 196     -18.024   9.421  27.059  1.00  0.73           O  
ATOM   3030  ND2 ASN A 196     -19.456  10.715  25.924  1.00  0.73           N  
ATOM   3031  H   ASN A 196     -16.820   8.961  23.574  1.00  0.73           H  
ATOM   3032  HA  ASN A 196     -17.556   7.326  25.877  1.00  0.73           H  
ATOM   3033 1HB  ASN A 196     -19.124   9.078  24.043  1.00  0.73           H  
ATOM   3034 2HB  ASN A 196     -19.909   8.027  25.213  1.00  0.73           H  
ATOM   3035 1HD2 ASN A 196     -19.383  11.448  26.598  1.00  0.73           H  
ATOM   3036 2HD2 ASN A 196     -20.084  10.813  25.134  1.00  0.73           H  
ATOM   3037  N   ALA A 197     -17.629   5.956  23.077  1.00  0.76           N  
ATOM   3038  CA  ALA A 197     -17.972   4.736  22.361  1.00  0.76           C  
ATOM   3039  C   ALA A 197     -17.728   3.527  23.269  1.00  0.76           C  
ATOM   3040  O   ALA A 197     -16.723   3.480  23.980  1.00  0.76           O  
ATOM   3041  CB  ALA A 197     -17.135   4.628  21.088  1.00  0.76           C  
ATOM   3042  H   ALA A 197     -16.844   6.516  22.745  1.00  0.76           H  
ATOM   3043  HA  ALA A 197     -19.029   4.766  22.099  1.00  0.76           H  
ATOM   3044 1HB  ALA A 197     -17.397   3.723  20.547  1.00  0.76           H  
ATOM   3045 2HB  ALA A 197     -17.324   5.491  20.463  1.00  0.76           H  
ATOM   3046 3HB  ALA A 197     -16.083   4.605  21.347  1.00  0.76           H  
ATOM   3047  N   PHE A 198     -18.607   2.526  23.220  1.00  0.80           N  
ATOM   3048  CA  PHE A 198     -18.398   1.319  24.021  1.00  0.80           C  
ATOM   3049  C   PHE A 198     -17.106   0.631  23.661  1.00  0.80           C  
ATOM   3050  O   PHE A 198     -16.335   0.236  24.540  1.00  0.80           O  
ATOM   3051  CB  PHE A 198     -19.515   0.301  23.889  1.00  0.80           C  
ATOM   3052  CG  PHE A 198     -19.192  -0.949  24.667  1.00  0.80           C  
ATOM   3053  CD1 PHE A 198     -19.360  -0.997  26.046  1.00  0.80           C  
ATOM   3054  CD2 PHE A 198     -18.694  -2.072  24.019  1.00  0.80           C  
ATOM   3055  CE1 PHE A 198     -19.042  -2.141  26.754  1.00  0.80           C  
ATOM   3056  CE2 PHE A 198     -18.376  -3.210  24.724  1.00  0.80           C  
ATOM   3057  CZ  PHE A 198     -18.552  -3.244  26.096  1.00  0.80           C  
ATOM   3058  H   PHE A 198     -19.410   2.583  22.608  1.00  0.80           H  
ATOM   3059  HA  PHE A 198     -18.343   1.614  25.069  1.00  0.80           H  
ATOM   3060 1HB  PHE A 198     -20.452   0.714  24.252  1.00  0.80           H  
ATOM   3061 2HB  PHE A 198     -19.647   0.030  22.846  1.00  0.80           H  
ATOM   3062  HD1 PHE A 198     -19.744  -0.120  26.568  1.00  0.80           H  
ATOM   3063  HD2 PHE A 198     -18.555  -2.038  22.936  1.00  0.80           H  
ATOM   3064  HE1 PHE A 198     -19.181  -2.170  27.831  1.00  0.80           H  
ATOM   3065  HE2 PHE A 198     -17.987  -4.084  24.202  1.00  0.80           H  
ATOM   3066  HZ  PHE A 198     -18.304  -4.143  26.657  1.00  0.80           H  
ATOM   3067  N   THR A 199     -16.877   0.468  22.360  1.00  0.83           N  
ATOM   3068  CA  THR A 199     -15.697  -0.230  21.888  1.00  0.83           C  
ATOM   3069  C   THR A 199     -14.414   0.470  22.294  1.00  0.83           C  
ATOM   3070  O   THR A 199     -13.403  -0.182  22.557  1.00  0.83           O  
ATOM   3071  CB  THR A 199     -15.760  -0.345  20.357  1.00  0.83           C  
ATOM   3072  OG1 THR A 199     -15.994   0.958  19.796  1.00  0.83           O  
ATOM   3073  CG2 THR A 199     -16.824  -1.259  19.932  1.00  0.83           C  
ATOM   3074  H   THR A 199     -17.558   0.834  21.680  1.00  0.83           H  
ATOM   3075  HA  THR A 199     -15.693  -1.230  22.320  1.00  0.83           H  
ATOM   3076  HB  THR A 199     -14.816  -0.714  19.988  1.00  0.83           H  
ATOM   3077  HG1 THR A 199     -16.933   1.216  19.989  1.00  0.83           H  
ATOM   3078 1HG2 THR A 199     -16.820  -1.283  18.848  1.00  0.83           H  
ATOM   3079 2HG2 THR A 199     -16.642  -2.253  20.336  1.00  0.83           H  
ATOM   3080 3HG2 THR A 199     -17.787  -0.893  20.287  1.00  0.83           H  
ATOM   3081  N   LYS A 200     -14.458   1.784  22.436  1.00  0.86           N  
ATOM   3082  CA  LYS A 200     -13.276   2.484  22.872  1.00  0.86           C  
ATOM   3083  C   LYS A 200     -13.133   2.319  24.379  1.00  0.86           C  
ATOM   3084  O   LYS A 200     -12.042   2.020  24.867  1.00  0.86           O  
ATOM   3085  CB  LYS A 200     -13.286   3.942  22.455  1.00  0.86           C  
ATOM   3086  CG  LYS A 200     -12.041   4.692  22.865  1.00  0.86           C  
ATOM   3087  CD  LYS A 200     -12.033   6.004  22.260  1.00  0.86           C  
ATOM   3088  CE  LYS A 200     -11.022   6.945  22.881  1.00  0.86           C  
ATOM   3089  NZ  LYS A 200      -9.611   6.572  22.624  1.00  0.86           N  
ATOM   3090  H   LYS A 200     -15.313   2.288  22.234  1.00  0.86           H  
ATOM   3091  HA  LYS A 200     -12.407   2.020  22.406  1.00  0.86           H  
ATOM   3092 1HB  LYS A 200     -13.392   4.019  21.373  1.00  0.86           H  
ATOM   3093 2HB  LYS A 200     -14.149   4.448  22.911  1.00  0.86           H  
ATOM   3094 1HG  LYS A 200     -11.989   4.788  23.952  1.00  0.86           H  
ATOM   3095 2HG  LYS A 200     -11.167   4.164  22.509  1.00  0.86           H  
ATOM   3096 1HD  LYS A 200     -11.774   5.894  21.209  1.00  0.86           H  
ATOM   3097 2HD  LYS A 200     -13.019   6.404  22.315  1.00  0.86           H  
ATOM   3098 1HE  LYS A 200     -11.220   7.906  22.464  1.00  0.86           H  
ATOM   3099 2HE  LYS A 200     -11.178   6.993  23.960  1.00  0.86           H  
ATOM   3100 1HZ  LYS A 200      -8.974   7.242  23.033  1.00  0.86           H  
ATOM   3101 2HZ  LYS A 200      -9.389   5.679  23.021  1.00  0.86           H  
ATOM   3102 3HZ  LYS A 200      -9.440   6.524  21.626  1.00  0.86           H  
ATOM   3103  N   TYR A 201     -14.230   2.436  25.127  1.00  0.88           N  
ATOM   3104  CA  TYR A 201     -14.114   2.255  26.564  1.00  0.88           C  
ATOM   3105  C   TYR A 201     -13.574   0.879  26.933  1.00  0.88           C  
ATOM   3106  O   TYR A 201     -12.678   0.754  27.779  1.00  0.88           O  
ATOM   3107  CB  TYR A 201     -15.470   2.403  27.230  1.00  0.88           C  
ATOM   3108  CG  TYR A 201     -15.868   3.775  27.613  1.00  0.88           C  
ATOM   3109  CD1 TYR A 201     -17.139   4.229  27.350  1.00  0.88           C  
ATOM   3110  CD2 TYR A 201     -14.960   4.576  28.268  1.00  0.88           C  
ATOM   3111  CE1 TYR A 201     -17.503   5.495  27.749  1.00  0.88           C  
ATOM   3112  CE2 TYR A 201     -15.311   5.845  28.666  1.00  0.88           C  
ATOM   3113  CZ  TYR A 201     -16.579   6.313  28.407  1.00  0.88           C  
ATOM   3114  OH  TYR A 201     -16.930   7.592  28.811  1.00  0.88           O  
ATOM   3115  H   TYR A 201     -15.132   2.673  24.709  1.00  0.88           H  
ATOM   3116  HA  TYR A 201     -13.437   3.012  26.951  1.00  0.88           H  
ATOM   3117 1HB  TYR A 201     -16.230   2.022  26.550  1.00  0.88           H  
ATOM   3118 2HB  TYR A 201     -15.497   1.791  28.077  1.00  0.88           H  
ATOM   3119  HD1 TYR A 201     -17.854   3.588  26.833  1.00  0.88           H  
ATOM   3120  HD2 TYR A 201     -13.966   4.194  28.474  1.00  0.88           H  
ATOM   3121  HE1 TYR A 201     -18.511   5.858  27.545  1.00  0.88           H  
ATOM   3122  HE2 TYR A 201     -14.590   6.476  29.184  1.00  0.88           H  
ATOM   3123  HH  TYR A 201     -17.455   8.040  28.117  1.00  0.88           H  
ATOM   3124  N   LEU A 202     -14.075  -0.155  26.259  1.00  0.89           N  
ATOM   3125  CA  LEU A 202     -13.635  -1.502  26.548  1.00  0.89           C  
ATOM   3126  C   LEU A 202     -12.224  -1.788  26.092  1.00  0.89           C  
ATOM   3127  O   LEU A 202     -11.391  -2.247  26.877  1.00  0.89           O  
ATOM   3128  CB  LEU A 202     -14.569  -2.524  25.905  1.00  0.89           C  
ATOM   3129  CG  LEU A 202     -14.124  -3.970  26.088  1.00  0.89           C  
ATOM   3130  CD1 LEU A 202     -14.039  -4.270  27.562  1.00  0.89           C  
ATOM   3131  CD2 LEU A 202     -15.098  -4.889  25.408  1.00  0.89           C  
ATOM   3132  H   LEU A 202     -14.805   0.002  25.563  1.00  0.89           H  
ATOM   3133  HA  LEU A 202     -13.672  -1.639  27.627  1.00  0.89           H  
ATOM   3134 1HB  LEU A 202     -15.563  -2.408  26.333  1.00  0.89           H  
ATOM   3135 2HB  LEU A 202     -14.632  -2.316  24.834  1.00  0.89           H  
ATOM   3136  HG  LEU A 202     -13.135  -4.105  25.647  1.00  0.89           H  
ATOM   3137 1HD1 LEU A 202     -13.709  -5.298  27.708  1.00  0.89           H  
ATOM   3138 2HD1 LEU A 202     -13.323  -3.591  28.008  1.00  0.89           H  
ATOM   3139 3HD1 LEU A 202     -15.016  -4.131  28.020  1.00  0.89           H  
ATOM   3140 1HD2 LEU A 202     -14.773  -5.921  25.533  1.00  0.89           H  
ATOM   3141 2HD2 LEU A 202     -16.074  -4.763  25.849  1.00  0.89           H  
ATOM   3142 3HD2 LEU A 202     -15.146  -4.648  24.355  1.00  0.89           H  
ATOM   3143  N   PHE A 203     -11.936  -1.544  24.827  1.00  0.89           N  
ATOM   3144  CA  PHE A 203     -10.636  -1.931  24.348  1.00  0.89           C  
ATOM   3145  C   PHE A 203      -9.546  -0.925  24.592  1.00  0.89           C  
ATOM   3146  O   PHE A 203      -8.402  -1.312  24.791  1.00  0.89           O  
ATOM   3147  CB  PHE A 203     -10.704  -2.266  22.893  1.00  0.89           C  
ATOM   3148  CG  PHE A 203     -11.427  -3.534  22.631  1.00  0.89           C  
ATOM   3149  CD1 PHE A 203     -12.785  -3.540  22.367  1.00  0.89           C  
ATOM   3150  CD2 PHE A 203     -10.745  -4.732  22.641  1.00  0.89           C  
ATOM   3151  CE1 PHE A 203     -13.443  -4.714  22.113  1.00  0.89           C  
ATOM   3152  CE2 PHE A 203     -11.401  -5.916  22.392  1.00  0.89           C  
ATOM   3153  CZ  PHE A 203     -12.754  -5.907  22.125  1.00  0.89           C  
ATOM   3154  H   PHE A 203     -12.604  -1.120  24.182  1.00  0.89           H  
ATOM   3155  HA  PHE A 203     -10.370  -2.842  24.859  1.00  0.89           H  
ATOM   3156 1HB  PHE A 203     -11.220  -1.460  22.395  1.00  0.89           H  
ATOM   3157 2HB  PHE A 203      -9.706  -2.341  22.476  1.00  0.89           H  
ATOM   3158  HD1 PHE A 203     -13.328  -2.598  22.359  1.00  0.89           H  
ATOM   3159  HD2 PHE A 203      -9.674  -4.733  22.851  1.00  0.89           H  
ATOM   3160  HE1 PHE A 203     -14.511  -4.703  21.904  1.00  0.89           H  
ATOM   3161  HE2 PHE A 203     -10.854  -6.858  22.403  1.00  0.89           H  
ATOM   3162  HZ  PHE A 203     -13.277  -6.842  21.925  1.00  0.89           H  
ATOM   3163  N   ASP A 204      -9.845   0.360  24.491  1.00  0.89           N  
ATOM   3164  CA  ASP A 204      -8.793   1.349  24.572  1.00  0.89           C  
ATOM   3165  C   ASP A 204      -8.574   1.815  25.996  1.00  0.89           C  
ATOM   3166  O   ASP A 204      -7.474   1.682  26.534  1.00  0.89           O  
ATOM   3167  CB  ASP A 204      -9.140   2.502  23.631  1.00  0.89           C  
ATOM   3168  CG  ASP A 204      -8.011   3.405  23.277  1.00  0.89           C  
ATOM   3169  OD1 ASP A 204      -7.049   2.911  22.756  1.00  0.89           O  
ATOM   3170  OD2 ASP A 204      -8.124   4.601  23.437  1.00  0.89           O  
ATOM   3171  H   ASP A 204     -10.800   0.682  24.373  1.00  0.89           H  
ATOM   3172  HA  ASP A 204      -7.867   0.912  24.245  1.00  0.89           H  
ATOM   3173 1HB  ASP A 204      -9.578   2.101  22.715  1.00  0.89           H  
ATOM   3174 2HB  ASP A 204      -9.897   3.103  24.115  1.00  0.89           H  
ATOM   3175  N   ASN A 205      -9.628   2.306  26.643  1.00  0.87           N  
ATOM   3176  CA  ASN A 205      -9.423   2.808  27.993  1.00  0.87           C  
ATOM   3177  C   ASN A 205      -9.141   1.672  28.966  1.00  0.87           C  
ATOM   3178  O   ASN A 205      -8.226   1.763  29.772  1.00  0.87           O  
ATOM   3179  CB  ASN A 205     -10.583   3.673  28.447  1.00  0.87           C  
ATOM   3180  CG  ASN A 205     -10.563   5.037  27.761  1.00  0.87           C  
ATOM   3181  OD1 ASN A 205      -9.525   5.444  27.227  1.00  0.87           O  
ATOM   3182  ND2 ASN A 205     -11.666   5.741  27.784  1.00  0.87           N  
ATOM   3183  H   ASN A 205     -10.538   2.340  26.181  1.00  0.87           H  
ATOM   3184  HA  ASN A 205      -8.532   3.439  27.988  1.00  0.87           H  
ATOM   3185 1HB  ASN A 205     -11.515   3.170  28.221  1.00  0.87           H  
ATOM   3186 2HB  ASN A 205     -10.542   3.806  29.522  1.00  0.87           H  
ATOM   3187 1HD2 ASN A 205     -11.714   6.661  27.343  1.00  0.87           H  
ATOM   3188 2HD2 ASN A 205     -12.476   5.380  28.233  1.00  0.87           H  
ATOM   3189  N   ARG A 206      -9.867   0.571  28.862  1.00  0.84           N  
ATOM   3190  CA  ARG A 206      -9.600  -0.520  29.776  1.00  0.84           C  
ATOM   3191  C   ARG A 206      -8.498  -1.488  29.307  1.00  0.84           C  
ATOM   3192  O   ARG A 206      -7.405  -1.510  29.883  1.00  0.84           O  
ATOM   3193  CB  ARG A 206     -10.908  -1.259  30.022  1.00  0.84           C  
ATOM   3194  CG  ARG A 206     -10.887  -2.448  30.936  1.00  0.84           C  
ATOM   3195  CD  ARG A 206     -12.254  -2.994  31.118  1.00  0.84           C  
ATOM   3196  NE  ARG A 206     -12.259  -4.236  31.872  1.00  0.84           N  
ATOM   3197  CZ  ARG A 206     -13.356  -4.988  32.098  1.00  0.84           C  
ATOM   3198  NH1 ARG A 206     -14.525  -4.608  31.634  1.00  0.84           N  
ATOM   3199  NH2 ARG A 206     -13.256  -6.112  32.784  1.00  0.84           N  
ATOM   3200  H   ARG A 206     -10.649   0.520  28.209  1.00  0.84           H  
ATOM   3201  HA  ARG A 206      -9.280  -0.088  30.721  1.00  0.84           H  
ATOM   3202 1HB  ARG A 206     -11.583  -0.554  30.478  1.00  0.84           H  
ATOM   3203 2HB  ARG A 206     -11.352  -1.553  29.103  1.00  0.84           H  
ATOM   3204 1HG  ARG A 206     -10.236  -3.226  30.539  1.00  0.84           H  
ATOM   3205 2HG  ARG A 206     -10.542  -2.132  31.899  1.00  0.84           H  
ATOM   3206 1HD  ARG A 206     -12.857  -2.264  31.660  1.00  0.84           H  
ATOM   3207 2HD  ARG A 206     -12.698  -3.177  30.153  1.00  0.84           H  
ATOM   3208  HE  ARG A 206     -11.376  -4.567  32.243  1.00  0.84           H  
ATOM   3209 1HH1 ARG A 206     -14.605  -3.748  31.112  1.00  0.84           H  
ATOM   3210 2HH1 ARG A 206     -15.344  -5.176  31.803  1.00  0.84           H  
ATOM   3211 1HH2 ARG A 206     -12.355  -6.410  33.140  1.00  0.84           H  
ATOM   3212 2HH2 ARG A 206     -14.075  -6.677  32.951  1.00  0.84           H  
ATOM   3213  N   ILE A 207      -8.697  -2.213  28.212  1.00  0.81           N  
ATOM   3214  CA  ILE A 207      -7.683  -3.211  27.864  1.00  0.81           C  
ATOM   3215  C   ILE A 207      -6.325  -2.608  27.449  1.00  0.81           C  
ATOM   3216  O   ILE A 207      -5.298  -2.924  28.063  1.00  0.81           O  
ATOM   3217  CB  ILE A 207      -8.245  -4.115  26.745  1.00  0.81           C  
ATOM   3218  CG1 ILE A 207      -9.438  -4.948  27.319  1.00  0.81           C  
ATOM   3219  CG2 ILE A 207      -7.169  -5.007  26.168  1.00  0.81           C  
ATOM   3220  CD1 ILE A 207     -10.294  -5.660  26.269  1.00  0.81           C  
ATOM   3221  H   ILE A 207      -9.571  -2.155  27.687  1.00  0.81           H  
ATOM   3222  HA  ILE A 207      -7.514  -3.834  28.737  1.00  0.81           H  
ATOM   3223  HB  ILE A 207      -8.621  -3.507  25.964  1.00  0.81           H  
ATOM   3224 1HG1 ILE A 207      -9.039  -5.695  28.000  1.00  0.81           H  
ATOM   3225 2HG1 ILE A 207     -10.090  -4.276  27.882  1.00  0.81           H  
ATOM   3226 1HG2 ILE A 207      -7.593  -5.621  25.377  1.00  0.81           H  
ATOM   3227 2HG2 ILE A 207      -6.371  -4.393  25.757  1.00  0.81           H  
ATOM   3228 3HG2 ILE A 207      -6.769  -5.646  26.951  1.00  0.81           H  
ATOM   3229 1HD1 ILE A 207     -11.095  -6.207  26.764  1.00  0.81           H  
ATOM   3230 2HD1 ILE A 207     -10.728  -4.935  25.598  1.00  0.81           H  
ATOM   3231 3HD1 ILE A 207      -9.678  -6.353  25.703  1.00  0.81           H  
ATOM   3232  N   GLY A 208      -6.335  -1.692  26.485  1.00  0.78           N  
ATOM   3233  CA  GLY A 208      -5.144  -1.044  25.951  1.00  0.78           C  
ATOM   3234  C   GLY A 208      -4.335  -0.286  26.980  1.00  0.78           C  
ATOM   3235  O   GLY A 208      -3.152  -0.577  27.182  1.00  0.78           O  
ATOM   3236  H   GLY A 208      -7.214  -1.464  26.050  1.00  0.78           H  
ATOM   3237 1HA  GLY A 208      -4.519  -1.799  25.479  1.00  0.78           H  
ATOM   3238 2HA  GLY A 208      -5.453  -0.348  25.179  1.00  0.78           H  
ATOM   3239  N   THR A 209      -4.958   0.675  27.659  1.00  0.76           N  
ATOM   3240  CA  THR A 209      -4.223   1.446  28.649  1.00  0.76           C  
ATOM   3241  C   THR A 209      -3.642   0.541  29.717  1.00  0.76           C  
ATOM   3242  O   THR A 209      -2.481   0.721  30.092  1.00  0.76           O  
ATOM   3243  CB  THR A 209      -5.067   2.560  29.303  1.00  0.76           C  
ATOM   3244  OG1 THR A 209      -5.485   3.497  28.309  1.00  0.76           O  
ATOM   3245  CG2 THR A 209      -4.261   3.295  30.347  1.00  0.76           C  
ATOM   3246  H   THR A 209      -5.929   0.902  27.439  1.00  0.76           H  
ATOM   3247  HA  THR A 209      -3.392   1.931  28.146  1.00  0.76           H  
ATOM   3248  HB  THR A 209      -5.922   2.132  29.777  1.00  0.76           H  
ATOM   3249  HG1 THR A 209      -4.779   3.626  27.651  1.00  0.76           H  
ATOM   3250 1HG2 THR A 209      -4.871   4.080  30.781  1.00  0.76           H  
ATOM   3251 2HG2 THR A 209      -3.947   2.597  31.125  1.00  0.76           H  
ATOM   3252 3HG2 THR A 209      -3.390   3.742  29.893  1.00  0.76           H  
ATOM   3253  N   GLY A 210      -4.401  -0.439  30.211  1.00  0.74           N  
ATOM   3254  CA  GLY A 210      -3.858  -1.329  31.228  1.00  0.74           C  
ATOM   3255  C   GLY A 210      -2.584  -2.024  30.740  1.00  0.74           C  
ATOM   3256  O   GLY A 210      -1.525  -1.966  31.389  1.00  0.74           O  
ATOM   3257  H   GLY A 210      -5.365  -0.591  29.897  1.00  0.74           H  
ATOM   3258 1HA  GLY A 210      -3.647  -0.759  32.127  1.00  0.74           H  
ATOM   3259 2HA  GLY A 210      -4.606  -2.080  31.479  1.00  0.74           H  
ATOM   3260  N   GLN A 211      -2.679  -2.657  29.568  1.00  0.72           N  
ATOM   3261  CA  GLN A 211      -1.575  -3.404  28.985  1.00  0.72           C  
ATOM   3262  C   GLN A 211      -0.354  -2.547  28.696  1.00  0.72           C  
ATOM   3263  O   GLN A 211       0.781  -2.958  28.980  1.00  0.72           O  
ATOM   3264  CB  GLN A 211      -2.051  -4.038  27.674  1.00  0.72           C  
ATOM   3265  CG  GLN A 211      -3.044  -5.178  27.836  1.00  0.72           C  
ATOM   3266  CD  GLN A 211      -3.649  -5.589  26.510  1.00  0.72           C  
ATOM   3267  OE1 GLN A 211      -3.783  -4.773  25.596  1.00  0.72           O  
ATOM   3268  NE2 GLN A 211      -4.029  -6.855  26.391  1.00  0.72           N  
ATOM   3269  H   GLN A 211      -3.571  -2.641  29.065  1.00  0.72           H  
ATOM   3270  HA  GLN A 211      -1.278  -4.183  29.668  1.00  0.72           H  
ATOM   3271 1HB  GLN A 211      -2.533  -3.268  27.063  1.00  0.72           H  
ATOM   3272 2HB  GLN A 211      -1.194  -4.406  27.115  1.00  0.72           H  
ATOM   3273 1HG  GLN A 211      -2.522  -6.037  28.247  1.00  0.72           H  
ATOM   3274 2HG  GLN A 211      -3.843  -4.870  28.507  1.00  0.72           H  
ATOM   3275 1HE2 GLN A 211      -4.436  -7.176  25.534  1.00  0.72           H  
ATOM   3276 2HE2 GLN A 211      -3.913  -7.484  27.155  1.00  0.72           H  
ATOM   3277  N   SER A 212      -0.565  -1.336  28.188  1.00  0.71           N  
ATOM   3278  CA  SER A 212       0.586  -0.530  27.854  1.00  0.71           C  
ATOM   3279  C   SER A 212       1.112   0.310  29.014  1.00  0.71           C  
ATOM   3280  O   SER A 212       2.249   0.780  28.960  1.00  0.71           O  
ATOM   3281  CB  SER A 212       0.303   0.297  26.640  1.00  0.71           C  
ATOM   3282  OG  SER A 212       0.083  -0.533  25.541  1.00  0.71           O  
ATOM   3283  H   SER A 212      -1.511  -1.012  27.984  1.00  0.71           H  
ATOM   3284  HA  SER A 212       1.373  -1.212  27.562  1.00  0.71           H  
ATOM   3285 1HB  SER A 212      -0.559   0.942  26.805  1.00  0.71           H  
ATOM   3286 2HB  SER A 212       1.166   0.917  26.434  1.00  0.71           H  
ATOM   3287  HG  SER A 212       0.385  -0.017  24.765  1.00  0.71           H  
ATOM   3288  N   THR A 213       0.340   0.459  30.097  1.00  0.71           N  
ATOM   3289  CA  THR A 213       0.880   1.146  31.263  1.00  0.71           C  
ATOM   3290  C   THR A 213       1.973   0.256  31.801  1.00  0.71           C  
ATOM   3291  O   THR A 213       3.086   0.701  32.055  1.00  0.71           O  
ATOM   3292  CB  THR A 213      -0.166   1.377  32.369  1.00  0.71           C  
ATOM   3293  OG1 THR A 213      -1.221   2.212  31.869  1.00  0.71           O  
ATOM   3294  CG2 THR A 213       0.497   2.022  33.599  1.00  0.71           C  
ATOM   3295  H   THR A 213      -0.623   0.121  30.108  1.00  0.71           H  
ATOM   3296  HA  THR A 213       1.316   2.101  30.966  1.00  0.71           H  
ATOM   3297  HB  THR A 213      -0.596   0.414  32.659  1.00  0.71           H  
ATOM   3298  HG1 THR A 213      -1.640   1.727  31.123  1.00  0.71           H  
ATOM   3299 1HG2 THR A 213      -0.239   2.158  34.370  1.00  0.71           H  
ATOM   3300 2HG2 THR A 213       1.284   1.367  33.967  1.00  0.71           H  
ATOM   3301 3HG2 THR A 213       0.925   2.987  33.327  1.00  0.71           H  
ATOM   3302  N   ILE A 214       1.643  -1.029  31.914  1.00  0.70           N  
ATOM   3303  CA  ILE A 214       2.547  -2.058  32.400  1.00  0.70           C  
ATOM   3304  C   ILE A 214       3.720  -2.245  31.456  1.00  0.70           C  
ATOM   3305  O   ILE A 214       4.863  -2.376  31.909  1.00  0.70           O  
ATOM   3306  CB  ILE A 214       1.733  -3.292  32.741  1.00  0.70           C  
ATOM   3307  CG1 ILE A 214       0.918  -2.863  33.980  1.00  0.70           C  
ATOM   3308  CG2 ILE A 214       2.625  -4.503  33.018  1.00  0.70           C  
ATOM   3309  CD1 ILE A 214      -0.170  -3.726  34.347  1.00  0.70           C  
ATOM   3310  H   ILE A 214       0.689  -1.304  31.669  1.00  0.70           H  
ATOM   3311  HA  ILE A 214       2.963  -1.728  33.332  1.00  0.70           H  
ATOM   3312  HB  ILE A 214       1.030  -3.513  31.933  1.00  0.70           H  
ATOM   3313 1HG1 ILE A 214       1.596  -2.802  34.814  1.00  0.70           H  
ATOM   3314 2HG1 ILE A 214       0.502  -1.871  33.795  1.00  0.70           H  
ATOM   3315 1HG2 ILE A 214       2.006  -5.353  33.300  1.00  0.70           H  
ATOM   3316 2HG2 ILE A 214       3.190  -4.748  32.119  1.00  0.70           H  
ATOM   3317 3HG2 ILE A 214       3.310  -4.270  33.817  1.00  0.70           H  
ATOM   3318 1HD1 ILE A 214      -0.681  -3.330  35.212  1.00  0.70           H  
ATOM   3319 2HD1 ILE A 214      -0.832  -3.731  33.528  1.00  0.70           H  
ATOM   3320 3HD1 ILE A 214       0.194  -4.727  34.561  1.00  0.70           H  
ATOM   3321  N   ASP A 215       3.473  -2.213  30.144  1.00  0.70           N  
ATOM   3322  CA  ASP A 215       4.581  -2.243  29.200  1.00  0.70           C  
ATOM   3323  C   ASP A 215       5.494  -1.072  29.554  1.00  0.70           C  
ATOM   3324  O   ASP A 215       6.689  -1.261  29.743  1.00  0.70           O  
ATOM   3325  CB  ASP A 215       4.095  -2.102  27.744  1.00  0.70           C  
ATOM   3326  CG  ASP A 215       5.194  -2.210  26.631  1.00  0.70           C  
ATOM   3327  OD1 ASP A 215       6.253  -2.743  26.879  1.00  0.70           O  
ATOM   3328  OD2 ASP A 215       4.937  -1.752  25.535  1.00  0.70           O  
ATOM   3329  H   ASP A 215       2.515  -2.179  29.795  1.00  0.70           H  
ATOM   3330  HA  ASP A 215       5.134  -3.175  29.317  1.00  0.70           H  
ATOM   3331 1HB  ASP A 215       3.320  -2.846  27.551  1.00  0.70           H  
ATOM   3332 2HB  ASP A 215       3.636  -1.127  27.635  1.00  0.70           H  
ATOM   3333  N   GLY A 216       4.943   0.137  29.653  1.00  0.71           N  
ATOM   3334  CA  GLY A 216       5.740   1.316  29.968  1.00  0.71           C  
ATOM   3335  C   GLY A 216       6.470   1.228  31.316  1.00  0.71           C  
ATOM   3336  O   GLY A 216       7.632   1.635  31.427  1.00  0.71           O  
ATOM   3337  H   GLY A 216       3.946   0.260  29.495  1.00  0.71           H  
ATOM   3338 1HA  GLY A 216       6.465   1.468  29.173  1.00  0.71           H  
ATOM   3339 2HA  GLY A 216       5.086   2.181  29.958  1.00  0.71           H  
ATOM   3340  N   ILE A 217       5.842   0.625  32.329  1.00  0.71           N  
ATOM   3341  CA  ILE A 217       6.509   0.498  33.618  1.00  0.71           C  
ATOM   3342  C   ILE A 217       7.749  -0.355  33.423  1.00  0.71           C  
ATOM   3343  O   ILE A 217       8.842   0.008  33.872  1.00  0.71           O  
ATOM   3344  CB  ILE A 217       5.611  -0.174  34.684  1.00  0.71           C  
ATOM   3345  CG1 ILE A 217       4.416   0.720  35.062  1.00  0.71           C  
ATOM   3346  CG2 ILE A 217       6.462  -0.437  35.950  1.00  0.71           C  
ATOM   3347  CD1 ILE A 217       3.364   0.015  35.820  1.00  0.71           C  
ATOM   3348  H   ILE A 217       4.880   0.316  32.208  1.00  0.71           H  
ATOM   3349  HA  ILE A 217       6.807   1.474  33.964  1.00  0.71           H  
ATOM   3350  HB  ILE A 217       5.219  -1.114  34.298  1.00  0.71           H  
ATOM   3351 1HG1 ILE A 217       4.751   1.482  35.698  1.00  0.71           H  
ATOM   3352 2HG1 ILE A 217       3.997   1.168  34.180  1.00  0.71           H  
ATOM   3353 1HG2 ILE A 217       5.852  -0.912  36.708  1.00  0.71           H  
ATOM   3354 2HG2 ILE A 217       7.300  -1.090  35.699  1.00  0.71           H  
ATOM   3355 3HG2 ILE A 217       6.842   0.503  36.330  1.00  0.71           H  
ATOM   3356 1HD1 ILE A 217       2.578   0.717  36.087  1.00  0.71           H  
ATOM   3357 2HD1 ILE A 217       2.946  -0.777  35.244  1.00  0.71           H  
ATOM   3358 3HD1 ILE A 217       3.808  -0.392  36.694  1.00  0.71           H  
ATOM   3359  N   LEU A 218       7.577  -1.479  32.729  1.00  0.72           N  
ATOM   3360  CA  LEU A 218       8.655  -2.418  32.454  1.00  0.72           C  
ATOM   3361  C   LEU A 218       9.749  -1.793  31.585  1.00  0.72           C  
ATOM   3362  O   LEU A 218      10.937  -1.881  31.897  1.00  0.72           O  
ATOM   3363  CB  LEU A 218       8.092  -3.658  31.741  1.00  0.72           C  
ATOM   3364  CG  LEU A 218       9.109  -4.746  31.366  1.00  0.72           C  
ATOM   3365  CD1 LEU A 218       9.735  -5.295  32.628  1.00  0.72           C  
ATOM   3366  CD2 LEU A 218       8.408  -5.843  30.573  1.00  0.72           C  
ATOM   3367  H   LEU A 218       6.642  -1.704  32.381  1.00  0.72           H  
ATOM   3368  HA  LEU A 218       9.090  -2.725  33.404  1.00  0.72           H  
ATOM   3369 1HB  LEU A 218       7.336  -4.108  32.385  1.00  0.72           H  
ATOM   3370 2HB  LEU A 218       7.601  -3.336  30.826  1.00  0.72           H  
ATOM   3371  HG  LEU A 218       9.900  -4.305  30.760  1.00  0.72           H  
ATOM   3372 1HD1 LEU A 218      10.471  -6.056  32.377  1.00  0.72           H  
ATOM   3373 2HD1 LEU A 218      10.213  -4.494  33.170  1.00  0.72           H  
ATOM   3374 3HD1 LEU A 218       8.956  -5.735  33.241  1.00  0.72           H  
ATOM   3375 1HD2 LEU A 218       9.128  -6.615  30.300  1.00  0.72           H  
ATOM   3376 2HD2 LEU A 218       7.618  -6.280  31.183  1.00  0.72           H  
ATOM   3377 3HD2 LEU A 218       7.973  -5.412  29.668  1.00  0.72           H  
ATOM   3378  N   ARG A 219       9.353  -1.116  30.509  1.00  0.74           N  
ATOM   3379  CA  ARG A 219      10.295  -0.513  29.570  1.00  0.74           C  
ATOM   3380  C   ARG A 219      11.190   0.520  30.238  1.00  0.74           C  
ATOM   3381  O   ARG A 219      12.355   0.668  29.866  1.00  0.74           O  
ATOM   3382  CB  ARG A 219       9.540   0.152  28.423  1.00  0.74           C  
ATOM   3383  CG  ARG A 219       8.795  -0.815  27.500  1.00  0.74           C  
ATOM   3384  CD  ARG A 219       9.677  -1.498  26.537  1.00  0.74           C  
ATOM   3385  NE  ARG A 219       8.925  -2.436  25.706  1.00  0.74           N  
ATOM   3386  CZ  ARG A 219       9.461  -3.208  24.738  1.00  0.74           C  
ATOM   3387  NH1 ARG A 219      10.751  -3.130  24.469  1.00  0.74           N  
ATOM   3388  NH2 ARG A 219       8.699  -4.046  24.057  1.00  0.74           N  
ATOM   3389  H   ARG A 219       8.360  -1.051  30.309  1.00  0.74           H  
ATOM   3390  HA  ARG A 219      10.921  -1.305  29.162  1.00  0.74           H  
ATOM   3391 1HB  ARG A 219       8.802   0.838  28.834  1.00  0.74           H  
ATOM   3392 2HB  ARG A 219      10.225   0.742  27.816  1.00  0.74           H  
ATOM   3393 1HG  ARG A 219       8.343  -1.600  28.090  1.00  0.74           H  
ATOM   3394 2HG  ARG A 219       8.012  -0.282  26.954  1.00  0.74           H  
ATOM   3395 1HD  ARG A 219      10.144  -0.761  25.886  1.00  0.74           H  
ATOM   3396 2HD  ARG A 219      10.441  -2.053  27.076  1.00  0.74           H  
ATOM   3397  HE  ARG A 219       7.909  -2.538  25.910  1.00  0.74           H  
ATOM   3398 1HH1 ARG A 219      11.336  -2.491  24.988  1.00  0.74           H  
ATOM   3399 2HH1 ARG A 219      11.151  -3.708  23.745  1.00  0.74           H  
ATOM   3400 1HH2 ARG A 219       7.704  -4.111  24.258  1.00  0.74           H  
ATOM   3401 2HH2 ARG A 219       9.102  -4.621  23.337  1.00  0.74           H  
ATOM   3402  N   ALA A 220      10.656   1.229  31.229  1.00  0.76           N  
ATOM   3403  CA  ALA A 220      11.431   2.220  31.949  1.00  0.76           C  
ATOM   3404  C   ALA A 220      12.212   1.639  33.139  1.00  0.76           C  
ATOM   3405  O   ALA A 220      13.368   1.998  33.345  1.00  0.76           O  
ATOM   3406  CB  ALA A 220      10.501   3.291  32.447  1.00  0.76           C  
ATOM   3407  H   ALA A 220       9.671   1.101  31.466  1.00  0.76           H  
ATOM   3408  HA  ALA A 220      12.151   2.656  31.258  1.00  0.76           H  
ATOM   3409 1HB  ALA A 220      11.037   4.047  32.964  1.00  0.76           H  
ATOM   3410 2HB  ALA A 220       9.963   3.735  31.621  1.00  0.76           H  
ATOM   3411 3HB  ALA A 220       9.822   2.807  33.104  1.00  0.76           H  
ATOM   3412  N   THR A 221      11.610   0.746  33.924  1.00  0.78           N  
ATOM   3413  CA  THR A 221      12.262   0.291  35.156  1.00  0.78           C  
ATOM   3414  C   THR A 221      12.871  -1.109  35.124  1.00  0.78           C  
ATOM   3415  O   THR A 221      13.606  -1.477  36.039  1.00  0.78           O  
ATOM   3416  CB  THR A 221      11.267   0.335  36.321  1.00  0.78           C  
ATOM   3417  OG1 THR A 221      10.167  -0.525  36.018  1.00  0.78           O  
ATOM   3418  CG2 THR A 221      10.762   1.716  36.551  1.00  0.78           C  
ATOM   3419  H   THR A 221      10.666   0.423  33.714  1.00  0.78           H  
ATOM   3420  HA  THR A 221      13.067   0.988  35.381  1.00  0.78           H  
ATOM   3421  HB  THR A 221      11.757  -0.010  37.219  1.00  0.78           H  
ATOM   3422  HG1 THR A 221       9.661  -0.137  35.279  1.00  0.78           H  
ATOM   3423 1HG2 THR A 221      10.050   1.717  37.371  1.00  0.78           H  
ATOM   3424 2HG2 THR A 221      11.580   2.362  36.793  1.00  0.78           H  
ATOM   3425 3HG2 THR A 221      10.292   2.047  35.648  1.00  0.78           H  
ATOM   3426  N   ASN A 222      12.556  -1.904  34.104  1.00  0.80           N  
ATOM   3427  CA  ASN A 222      13.004  -3.293  33.995  1.00  0.80           C  
ATOM   3428  C   ASN A 222      12.603  -4.137  35.209  1.00  0.80           C  
ATOM   3429  O   ASN A 222      13.347  -5.009  35.666  1.00  0.80           O  
ATOM   3430  CB  ASN A 222      14.505  -3.352  33.747  1.00  0.80           C  
ATOM   3431  CG  ASN A 222      14.895  -2.726  32.413  1.00  0.80           C  
ATOM   3432  OD1 ASN A 222      15.659  -1.744  32.339  1.00  0.80           O  
ATOM   3433  ND2 ASN A 222      14.382  -3.288  31.346  1.00  0.80           N  
ATOM   3434  H   ASN A 222      11.956  -1.563  33.364  1.00  0.80           H  
ATOM   3435  HA  ASN A 222      12.504  -3.732  33.130  1.00  0.80           H  
ATOM   3436 1HB  ASN A 222      15.045  -2.850  34.546  1.00  0.80           H  
ATOM   3437 2HB  ASN A 222      14.823  -4.393  33.748  1.00  0.80           H  
ATOM   3438 1HD2 ASN A 222      14.598  -2.928  30.437  1.00  0.80           H  
ATOM   3439 2HD2 ASN A 222      13.775  -4.077  31.438  1.00  0.80           H  
ATOM   3440  N   ILE A 223      11.387  -3.893  35.680  1.00  0.83           N  
ATOM   3441  CA  ILE A 223      10.762  -4.597  36.788  1.00  0.83           C  
ATOM   3442  C   ILE A 223       9.723  -5.600  36.356  1.00  0.83           C  
ATOM   3443  O   ILE A 223       8.787  -5.275  35.633  1.00  0.83           O  
ATOM   3444  CB  ILE A 223      10.081  -3.617  37.756  1.00  0.83           C  
ATOM   3445  CG1 ILE A 223      11.109  -2.751  38.439  1.00  0.83           C  
ATOM   3446  CG2 ILE A 223       9.193  -4.331  38.728  1.00  0.83           C  
ATOM   3447  CD1 ILE A 223      10.484  -1.632  39.217  1.00  0.83           C  
ATOM   3448  H   ILE A 223      10.868  -3.147  35.242  1.00  0.83           H  
ATOM   3449  HA  ILE A 223      11.542  -5.128  37.332  1.00  0.83           H  
ATOM   3450  HB  ILE A 223       9.460  -2.936  37.171  1.00  0.83           H  
ATOM   3451 1HG1 ILE A 223      11.704  -3.363  39.112  1.00  0.83           H  
ATOM   3452 2HG1 ILE A 223      11.770  -2.333  37.688  1.00  0.83           H  
ATOM   3453 1HG2 ILE A 223       8.715  -3.595  39.364  1.00  0.83           H  
ATOM   3454 2HG2 ILE A 223       8.436  -4.888  38.199  1.00  0.83           H  
ATOM   3455 3HG2 ILE A 223       9.789  -5.010  39.324  1.00  0.83           H  
ATOM   3456 1HD1 ILE A 223      11.261  -1.027  39.687  1.00  0.83           H  
ATOM   3457 2HD1 ILE A 223       9.904  -1.018  38.539  1.00  0.83           H  
ATOM   3458 3HD1 ILE A 223       9.830  -2.038  39.985  1.00  0.83           H  
ATOM   3459  N   LEU A 224       9.845  -6.819  36.855  1.00  0.84           N  
ATOM   3460  CA  LEU A 224       8.831  -7.804  36.561  1.00  0.84           C  
ATOM   3461  C   LEU A 224       7.679  -7.598  37.519  1.00  0.84           C  
ATOM   3462  O   LEU A 224       7.793  -7.857  38.722  1.00  0.84           O  
ATOM   3463  CB  LEU A 224       9.385  -9.221  36.686  1.00  0.84           C  
ATOM   3464  CG  LEU A 224       8.370 -10.317  36.431  1.00  0.84           C  
ATOM   3465  CD1 LEU A 224       7.839 -10.211  35.013  1.00  0.84           C  
ATOM   3466  CD2 LEU A 224       9.016 -11.671  36.674  1.00  0.84           C  
ATOM   3467  H   LEU A 224      10.640  -7.051  37.433  1.00  0.84           H  
ATOM   3468  HA  LEU A 224       8.478  -7.664  35.539  1.00  0.84           H  
ATOM   3469 1HB  LEU A 224      10.202  -9.346  35.974  1.00  0.84           H  
ATOM   3470 2HB  LEU A 224       9.779  -9.356  37.693  1.00  0.84           H  
ATOM   3471  HG  LEU A 224       7.551 -10.188  37.101  1.00  0.84           H  
ATOM   3472 1HD1 LEU A 224       7.098 -10.994  34.842  1.00  0.84           H  
ATOM   3473 2HD1 LEU A 224       7.376  -9.237  34.865  1.00  0.84           H  
ATOM   3474 3HD1 LEU A 224       8.661 -10.331  34.308  1.00  0.84           H  
ATOM   3475 1HD2 LEU A 224       8.283 -12.461  36.504  1.00  0.84           H  
ATOM   3476 2HD2 LEU A 224       9.855 -11.802  35.990  1.00  0.84           H  
ATOM   3477 3HD2 LEU A 224       9.374 -11.723  37.702  1.00  0.84           H  
ATOM   3478  N   ILE A 225       6.547  -7.170  36.978  1.00  0.84           N  
ATOM   3479  CA  ILE A 225       5.387  -6.840  37.790  1.00  0.84           C  
ATOM   3480  C   ILE A 225       4.828  -8.029  38.566  1.00  0.84           C  
ATOM   3481  O   ILE A 225       4.193  -7.859  39.602  1.00  0.84           O  
ATOM   3482  CB  ILE A 225       4.280  -6.308  36.876  1.00  0.84           C  
ATOM   3483  CG1 ILE A 225       4.390  -4.795  36.674  1.00  0.84           C  
ATOM   3484  CG2 ILE A 225       2.976  -6.679  37.409  1.00  0.84           C  
ATOM   3485  CD1 ILE A 225       5.702  -4.326  36.103  1.00  0.84           C  
ATOM   3486  H   ILE A 225       6.524  -6.999  35.980  1.00  0.84           H  
ATOM   3487  HA  ILE A 225       5.677  -6.066  38.501  1.00  0.84           H  
ATOM   3488  HB  ILE A 225       4.395  -6.764  35.906  1.00  0.84           H  
ATOM   3489 1HG1 ILE A 225       3.593  -4.480  36.020  1.00  0.84           H  
ATOM   3490 2HG1 ILE A 225       4.250  -4.315  37.631  1.00  0.84           H  
ATOM   3491 1HG2 ILE A 225       2.214  -6.351  36.719  1.00  0.84           H  
ATOM   3492 2HG2 ILE A 225       2.919  -7.748  37.518  1.00  0.84           H  
ATOM   3493 3HG2 ILE A 225       2.846  -6.208  38.380  1.00  0.84           H  
ATOM   3494 1HD1 ILE A 225       5.686  -3.249  35.997  1.00  0.84           H  
ATOM   3495 2HD1 ILE A 225       6.511  -4.610  36.770  1.00  0.84           H  
ATOM   3496 3HD1 ILE A 225       5.866  -4.780  35.126  1.00  0.84           H  
ATOM   3497  N   ALA A 226       5.135  -9.232  38.110  1.00  0.82           N  
ATOM   3498  CA  ALA A 226       4.658 -10.448  38.751  1.00  0.82           C  
ATOM   3499  C   ALA A 226       5.120 -10.558  40.200  1.00  0.82           C  
ATOM   3500  O   ALA A 226       4.480 -11.214  41.018  1.00  0.82           O  
ATOM   3501  CB  ALA A 226       5.130 -11.663  37.979  1.00  0.82           C  
ATOM   3502  H   ALA A 226       5.695  -9.296  37.276  1.00  0.82           H  
ATOM   3503  HA  ALA A 226       3.568 -10.420  38.738  1.00  0.82           H  
ATOM   3504 1HB  ALA A 226       4.717 -12.558  38.442  1.00  0.82           H  
ATOM   3505 2HB  ALA A 226       4.786 -11.597  36.949  1.00  0.82           H  
ATOM   3506 3HB  ALA A 226       6.204 -11.718  37.998  1.00  0.82           H  
ATOM   3507  N   GLY A 227       6.290  -9.990  40.500  1.00  0.78           N  
ATOM   3508  CA  GLY A 227       6.861 -10.084  41.837  1.00  0.78           C  
ATOM   3509  C   GLY A 227       6.551  -8.871  42.708  1.00  0.78           C  
ATOM   3510  O   GLY A 227       7.116  -8.734  43.795  1.00  0.78           O  
ATOM   3511  H   GLY A 227       6.777  -9.427  39.801  1.00  0.78           H  
ATOM   3512 1HA  GLY A 227       6.491 -10.985  42.325  1.00  0.78           H  
ATOM   3513 2HA  GLY A 227       7.940 -10.194  41.749  1.00  0.78           H  
ATOM   3514  N   LYS A 228       5.695  -7.974  42.221  1.00  0.73           N  
ATOM   3515  CA  LYS A 228       5.414  -6.719  42.912  1.00  0.73           C  
ATOM   3516  C   LYS A 228       3.988  -6.557  43.418  1.00  0.73           C  
ATOM   3517  O   LYS A 228       3.084  -7.338  43.082  1.00  0.73           O  
ATOM   3518  CB  LYS A 228       5.733  -5.541  41.987  1.00  0.73           C  
ATOM   3519  CG  LYS A 228       7.173  -5.479  41.506  1.00  0.73           C  
ATOM   3520  CD  LYS A 228       8.128  -5.243  42.682  1.00  0.73           C  
ATOM   3521  CE  LYS A 228       9.580  -5.084  42.252  1.00  0.73           C  
ATOM   3522  NZ  LYS A 228      10.496  -4.935  43.428  1.00  0.73           N  
ATOM   3523  H   LYS A 228       5.230  -8.141  41.327  1.00  0.73           H  
ATOM   3524  HA  LYS A 228       6.066  -6.653  43.784  1.00  0.73           H  
ATOM   3525 1HB  LYS A 228       5.089  -5.593  41.106  1.00  0.73           H  
ATOM   3526 2HB  LYS A 228       5.510  -4.609  42.496  1.00  0.73           H  
ATOM   3527 1HG  LYS A 228       7.439  -6.403  40.987  1.00  0.73           H  
ATOM   3528 2HG  LYS A 228       7.255  -4.659  40.813  1.00  0.73           H  
ATOM   3529 1HD  LYS A 228       7.830  -4.344  43.194  1.00  0.73           H  
ATOM   3530 2HD  LYS A 228       8.051  -6.074  43.385  1.00  0.73           H  
ATOM   3531 1HE  LYS A 228       9.878  -5.959  41.677  1.00  0.73           H  
ATOM   3532 2HE  LYS A 228       9.674  -4.198  41.630  1.00  0.73           H  
ATOM   3533 1HZ  LYS A 228      11.447  -4.833  43.104  1.00  0.73           H  
ATOM   3534 2HZ  LYS A 228      10.230  -4.113  43.963  1.00  0.73           H  
ATOM   3535 3HZ  LYS A 228      10.423  -5.756  44.017  1.00  0.73           H  
ATOM   3536  N   VAL A 229       3.811  -5.522  44.239  1.00  0.68           N  
ATOM   3537  CA  VAL A 229       2.489  -5.102  44.673  1.00  0.68           C  
ATOM   3538  C   VAL A 229       2.135  -3.816  43.935  1.00  0.68           C  
ATOM   3539  O   VAL A 229       2.855  -2.810  44.024  1.00  0.68           O  
ATOM   3540  CB  VAL A 229       2.430  -4.801  46.171  1.00  0.68           C  
ATOM   3541  CG1 VAL A 229       0.987  -4.363  46.503  1.00  0.68           C  
ATOM   3542  CG2 VAL A 229       2.896  -5.985  46.985  1.00  0.68           C  
ATOM   3543  H   VAL A 229       4.637  -5.000  44.550  1.00  0.68           H  
ATOM   3544  HA  VAL A 229       1.761  -5.871  44.423  1.00  0.68           H  
ATOM   3545  HB  VAL A 229       3.093  -3.979  46.389  1.00  0.68           H  
ATOM   3546 1HG1 VAL A 229       0.915  -4.115  47.529  1.00  0.68           H  
ATOM   3547 2HG1 VAL A 229       0.712  -3.499  45.910  1.00  0.68           H  
ATOM   3548 3HG1 VAL A 229       0.305  -5.163  46.281  1.00  0.68           H  
ATOM   3549 1HG2 VAL A 229       2.860  -5.726  48.043  1.00  0.68           H  
ATOM   3550 2HG2 VAL A 229       2.275  -6.840  46.805  1.00  0.68           H  
ATOM   3551 3HG2 VAL A 229       3.928  -6.222  46.709  1.00  0.68           H  
ATOM   3552  N   ALA A 230       1.040  -3.837  43.215  1.00  0.64           N  
ATOM   3553  CA  ALA A 230       0.652  -2.670  42.460  1.00  0.64           C  
ATOM   3554  C   ALA A 230      -0.569  -2.010  43.053  1.00  0.64           C  
ATOM   3555  O   ALA A 230      -1.450  -2.683  43.585  1.00  0.64           O  
ATOM   3556  CB  ALA A 230       0.385  -3.053  41.050  1.00  0.64           C  
ATOM   3557  H   ALA A 230       0.468  -4.679  43.196  1.00  0.64           H  
ATOM   3558  HA  ALA A 230       1.467  -1.946  42.486  1.00  0.64           H  
ATOM   3559 1HB  ALA A 230       0.122  -2.157  40.523  1.00  0.64           H  
ATOM   3560 2HB  ALA A 230       1.279  -3.498  40.618  1.00  0.64           H  
ATOM   3561 3HB  ALA A 230      -0.433  -3.763  41.017  1.00  0.64           H  
ATOM   3562  N   VAL A 231      -0.599  -0.694  42.950  1.00  0.62           N  
ATOM   3563  CA  VAL A 231      -1.689   0.132  43.407  1.00  0.62           C  
ATOM   3564  C   VAL A 231      -2.251   0.941  42.247  1.00  0.62           C  
ATOM   3565  O   VAL A 231      -1.506   1.594  41.513  1.00  0.62           O  
ATOM   3566  CB  VAL A 231      -1.192   1.081  44.502  1.00  0.62           C  
ATOM   3567  CG1 VAL A 231      -2.308   1.961  44.976  1.00  0.62           C  
ATOM   3568  CG2 VAL A 231      -0.600   0.272  45.627  1.00  0.62           C  
ATOM   3569  H   VAL A 231       0.201  -0.228  42.546  1.00  0.62           H  
ATOM   3570  HA  VAL A 231      -2.460  -0.505  43.814  1.00  0.62           H  
ATOM   3571  HB  VAL A 231      -0.435   1.712  44.089  1.00  0.62           H  
ATOM   3572 1HG1 VAL A 231      -1.940   2.641  45.740  1.00  0.62           H  
ATOM   3573 2HG1 VAL A 231      -2.707   2.541  44.143  1.00  0.62           H  
ATOM   3574 3HG1 VAL A 231      -3.085   1.326  45.387  1.00  0.62           H  
ATOM   3575 1HG2 VAL A 231      -0.232   0.913  46.396  1.00  0.62           H  
ATOM   3576 2HG2 VAL A 231      -1.325  -0.356  46.044  1.00  0.62           H  
ATOM   3577 3HG2 VAL A 231       0.210  -0.325  45.229  1.00  0.62           H  
ATOM   3578  N   VAL A 232      -3.560   0.887  42.074  1.00  0.62           N  
ATOM   3579  CA  VAL A 232      -4.226   1.617  41.008  1.00  0.62           C  
ATOM   3580  C   VAL A 232      -5.179   2.627  41.623  1.00  0.62           C  
ATOM   3581  O   VAL A 232      -5.985   2.254  42.473  1.00  0.62           O  
ATOM   3582  CB  VAL A 232      -4.979   0.606  40.143  1.00  0.62           C  
ATOM   3583  CG1 VAL A 232      -5.701   1.295  39.012  1.00  0.62           C  
ATOM   3584  CG2 VAL A 232      -3.988  -0.418  39.665  1.00  0.62           C  
ATOM   3585  H   VAL A 232      -4.103   0.298  42.702  1.00  0.62           H  
ATOM   3586  HA  VAL A 232      -3.482   2.146  40.409  1.00  0.62           H  
ATOM   3587  HB  VAL A 232      -5.739   0.113  40.742  1.00  0.62           H  
ATOM   3588 1HG1 VAL A 232      -6.228   0.543  38.431  1.00  0.62           H  
ATOM   3589 2HG1 VAL A 232      -6.417   2.017  39.409  1.00  0.62           H  
ATOM   3590 3HG1 VAL A 232      -4.982   1.812  38.377  1.00  0.62           H  
ATOM   3591 1HG2 VAL A 232      -4.493  -1.140  39.066  1.00  0.62           H  
ATOM   3592 2HG2 VAL A 232      -3.229   0.083  39.085  1.00  0.62           H  
ATOM   3593 3HG2 VAL A 232      -3.523  -0.918  40.514  1.00  0.62           H  
ATOM   3594  N   ILE A 233      -5.076   3.896  41.229  1.00  0.63           N  
ATOM   3595  CA  ILE A 233      -5.934   4.893  41.859  1.00  0.63           C  
ATOM   3596  C   ILE A 233      -7.075   5.340  40.938  1.00  0.63           C  
ATOM   3597  O   ILE A 233      -6.859   5.972  39.902  1.00  0.63           O  
ATOM   3598  CB  ILE A 233      -5.096   6.111  42.282  1.00  0.63           C  
ATOM   3599  CG1 ILE A 233      -3.930   5.682  43.201  1.00  0.63           C  
ATOM   3600  CG2 ILE A 233      -5.977   7.044  43.051  1.00  0.63           C  
ATOM   3601  CD1 ILE A 233      -2.938   6.770  43.442  1.00  0.63           C  
ATOM   3602  H   ILE A 233      -4.381   4.158  40.528  1.00  0.63           H  
ATOM   3603  HA  ILE A 233      -6.390   4.457  42.737  1.00  0.63           H  
ATOM   3604  HB  ILE A 233      -4.701   6.615  41.430  1.00  0.63           H  
ATOM   3605 1HG1 ILE A 233      -4.306   5.372  44.156  1.00  0.63           H  
ATOM   3606 2HG1 ILE A 233      -3.406   4.842  42.739  1.00  0.63           H  
ATOM   3607 1HG2 ILE A 233      -5.403   7.888  43.364  1.00  0.63           H  
ATOM   3608 2HG2 ILE A 233      -6.794   7.364  42.432  1.00  0.63           H  
ATOM   3609 3HG2 ILE A 233      -6.373   6.535  43.922  1.00  0.63           H  
ATOM   3610 1HD1 ILE A 233      -2.147   6.402  44.070  1.00  0.63           H  
ATOM   3611 2HD1 ILE A 233      -2.521   7.079  42.500  1.00  0.63           H  
ATOM   3612 3HD1 ILE A 233      -3.421   7.619  43.927  1.00  0.63           H  
ATOM   3613  N   GLY A 234      -8.301   5.029  41.360  1.00  0.65           N  
ATOM   3614  CA  GLY A 234      -9.538   5.318  40.637  1.00  0.65           C  
ATOM   3615  C   GLY A 234     -10.038   4.104  39.874  1.00  0.65           C  
ATOM   3616  O   GLY A 234      -9.451   3.721  38.865  1.00  0.65           O  
ATOM   3617  H   GLY A 234      -8.386   4.551  42.254  1.00  0.65           H  
ATOM   3618 1HA  GLY A 234     -10.301   5.656  41.342  1.00  0.65           H  
ATOM   3619 2HA  GLY A 234      -9.368   6.122  39.929  1.00  0.65           H  
ATOM   3620  N   TYR A 235     -11.153   3.497  40.295  1.00  0.68           N  
ATOM   3621  CA  TYR A 235     -11.578   2.277  39.592  1.00  0.68           C  
ATOM   3622  C   TYR A 235     -12.496   2.600  38.407  1.00  0.68           C  
ATOM   3623  O   TYR A 235     -13.679   2.251  38.395  1.00  0.68           O  
ATOM   3624  CB  TYR A 235     -12.269   1.317  40.554  1.00  0.68           C  
ATOM   3625  CG  TYR A 235     -12.241  -0.137  40.108  1.00  0.68           C  
ATOM   3626  CD1 TYR A 235     -11.016  -0.741  39.801  1.00  0.68           C  
ATOM   3627  CD2 TYR A 235     -13.408  -0.876  40.042  1.00  0.68           C  
ATOM   3628  CE1 TYR A 235     -10.970  -2.062  39.444  1.00  0.68           C  
ATOM   3629  CE2 TYR A 235     -13.352  -2.201  39.673  1.00  0.68           C  
ATOM   3630  CZ  TYR A 235     -12.142  -2.791  39.381  1.00  0.68           C  
ATOM   3631  OH  TYR A 235     -12.095  -4.109  39.027  1.00  0.68           O  
ATOM   3632  H   TYR A 235     -11.676   3.874  41.092  1.00  0.68           H  
ATOM   3633  HA  TYR A 235     -10.693   1.777  39.196  1.00  0.68           H  
ATOM   3634 1HB  TYR A 235     -11.827   1.394  41.544  1.00  0.68           H  
ATOM   3635 2HB  TYR A 235     -13.302   1.598  40.647  1.00  0.68           H  
ATOM   3636  HD1 TYR A 235     -10.092  -0.162  39.854  1.00  0.68           H  
ATOM   3637  HD2 TYR A 235     -14.367  -0.416  40.289  1.00  0.68           H  
ATOM   3638  HE1 TYR A 235     -10.015  -2.532  39.214  1.00  0.68           H  
ATOM   3639  HE2 TYR A 235     -14.267  -2.795  39.625  1.00  0.68           H  
ATOM   3640  HH  TYR A 235     -13.006  -4.489  38.995  1.00  0.68           H  
ATOM   3641  N   GLY A 236     -11.932   3.253  37.405  1.00  0.69           N  
ATOM   3642  CA  GLY A 236     -12.685   3.642  36.210  1.00  0.69           C  
ATOM   3643  C   GLY A 236     -12.443   2.630  35.110  1.00  0.69           C  
ATOM   3644  O   GLY A 236     -11.977   1.529  35.381  1.00  0.69           O  
ATOM   3645  H   GLY A 236     -10.950   3.500  37.530  1.00  0.69           H  
ATOM   3646 1HA  GLY A 236     -13.748   3.698  36.441  1.00  0.69           H  
ATOM   3647 2HA  GLY A 236     -12.368   4.633  35.883  1.00  0.69           H  
ATOM   3648  N   TRP A 237     -12.710   2.981  33.853  1.00  0.70           N  
ATOM   3649  CA  TRP A 237     -12.461   1.995  32.795  1.00  0.70           C  
ATOM   3650  C   TRP A 237     -10.974   1.696  32.772  1.00  0.70           C  
ATOM   3651  O   TRP A 237     -10.553   0.536  32.729  1.00  0.70           O  
ATOM   3652  CB  TRP A 237     -12.922   2.540  31.440  1.00  0.70           C  
ATOM   3653  CG  TRP A 237     -14.405   2.445  31.224  1.00  0.70           C  
ATOM   3654  CD1 TRP A 237     -15.334   3.424  31.425  1.00  0.70           C  
ATOM   3655  CD2 TRP A 237     -15.133   1.310  30.696  1.00  0.70           C  
ATOM   3656  NE1 TRP A 237     -16.585   2.969  31.082  1.00  0.70           N  
ATOM   3657  CE2 TRP A 237     -16.478   1.683  30.626  1.00  0.70           C  
ATOM   3658  CE3 TRP A 237     -14.755   0.030  30.265  1.00  0.70           C  
ATOM   3659  CZ2 TRP A 237     -17.451   0.822  30.144  1.00  0.70           C  
ATOM   3660  CZ3 TRP A 237     -15.726  -0.831  29.778  1.00  0.70           C  
ATOM   3661  CH2 TRP A 237     -17.038  -0.446  29.720  1.00  0.70           C  
ATOM   3662  H   TRP A 237     -13.096   3.890  33.637  1.00  0.70           H  
ATOM   3663  HA  TRP A 237     -13.003   1.077  33.021  1.00  0.70           H  
ATOM   3664 1HB  TRP A 237     -12.624   3.583  31.341  1.00  0.70           H  
ATOM   3665 2HB  TRP A 237     -12.425   1.985  30.638  1.00  0.70           H  
ATOM   3666  HD1 TRP A 237     -15.120   4.422  31.801  1.00  0.70           H  
ATOM   3667  HE1 TRP A 237     -17.440   3.504  31.138  1.00  0.70           H  
ATOM   3668  HE3 TRP A 237     -13.727  -0.273  30.300  1.00  0.70           H  
ATOM   3669  HZ2 TRP A 237     -18.500   1.110  30.083  1.00  0.70           H  
ATOM   3670  HZ3 TRP A 237     -15.419  -1.820  29.440  1.00  0.70           H  
ATOM   3671  HH2 TRP A 237     -17.774  -1.143  29.333  1.00  0.70           H  
ATOM   3672  N   VAL A 238     -10.187   2.753  32.927  1.00  0.69           N  
ATOM   3673  CA  VAL A 238      -8.749   2.645  32.972  1.00  0.69           C  
ATOM   3674  C   VAL A 238      -8.316   1.887  34.218  1.00  0.69           C  
ATOM   3675  O   VAL A 238      -7.466   1.002  34.147  1.00  0.69           O  
ATOM   3676  CB  VAL A 238      -8.123   4.045  32.925  1.00  0.69           C  
ATOM   3677  CG1 VAL A 238      -6.683   3.942  33.159  1.00  0.69           C  
ATOM   3678  CG2 VAL A 238      -8.390   4.675  31.570  1.00  0.69           C  
ATOM   3679  H   VAL A 238     -10.612   3.665  32.982  1.00  0.69           H  
ATOM   3680  HA  VAL A 238      -8.411   2.088  32.105  1.00  0.69           H  
ATOM   3681  HB  VAL A 238      -8.554   4.664  33.706  1.00  0.69           H  
ATOM   3682 1HG1 VAL A 238      -6.224   4.932  33.130  1.00  0.69           H  
ATOM   3683 2HG1 VAL A 238      -6.541   3.504  34.120  1.00  0.69           H  
ATOM   3684 3HG1 VAL A 238      -6.247   3.310  32.403  1.00  0.69           H  
ATOM   3685 1HG2 VAL A 238      -7.944   5.671  31.534  1.00  0.69           H  
ATOM   3686 2HG2 VAL A 238      -7.948   4.058  30.787  1.00  0.69           H  
ATOM   3687 3HG2 VAL A 238      -9.460   4.751  31.411  1.00  0.69           H  
ATOM   3688  N   GLY A 239      -8.909   2.211  35.362  1.00  0.68           N  
ATOM   3689  CA  GLY A 239      -8.549   1.542  36.605  1.00  0.68           C  
ATOM   3690  C   GLY A 239      -8.796   0.044  36.527  1.00  0.68           C  
ATOM   3691  O   GLY A 239      -7.977  -0.762  36.975  1.00  0.68           O  
ATOM   3692  H   GLY A 239      -9.615   2.929  35.368  1.00  0.68           H  
ATOM   3693 1HA  GLY A 239      -7.509   1.745  36.835  1.00  0.68           H  
ATOM   3694 2HA  GLY A 239      -9.140   1.949  37.409  1.00  0.68           H  
ATOM   3695  N   ARG A 240      -9.920  -0.343  35.926  1.00  0.66           N  
ATOM   3696  CA  ARG A 240     -10.241  -1.749  35.756  1.00  0.66           C  
ATOM   3697  C   ARG A 240      -9.211  -2.433  34.892  1.00  0.66           C  
ATOM   3698  O   ARG A 240      -8.755  -3.538  35.204  1.00  0.66           O  
ATOM   3699  CB  ARG A 240     -11.608  -1.907  35.109  1.00  0.66           C  
ATOM   3700  CG  ARG A 240     -12.788  -1.634  35.999  1.00  0.66           C  
ATOM   3701  CD  ARG A 240     -14.059  -1.771  35.269  1.00  0.66           C  
ATOM   3702  NE  ARG A 240     -15.187  -1.646  36.158  1.00  0.66           N  
ATOM   3703  CZ  ARG A 240     -15.617  -2.678  36.905  1.00  0.66           C  
ATOM   3704  NH1 ARG A 240     -14.986  -3.821  36.819  1.00  0.66           N  
ATOM   3705  NH2 ARG A 240     -16.628  -2.571  37.725  1.00  0.66           N  
ATOM   3706  H   ARG A 240     -10.580   0.359  35.596  1.00  0.66           H  
ATOM   3707  HA  ARG A 240     -10.251  -2.227  36.731  1.00  0.66           H  
ATOM   3708 1HB  ARG A 240     -11.684  -1.224  34.265  1.00  0.66           H  
ATOM   3709 2HB  ARG A 240     -11.712  -2.917  34.721  1.00  0.66           H  
ATOM   3710 1HG  ARG A 240     -12.798  -2.371  36.778  1.00  0.66           H  
ATOM   3711 2HG  ARG A 240     -12.719  -0.637  36.436  1.00  0.66           H  
ATOM   3712 1HD  ARG A 240     -14.126  -0.983  34.516  1.00  0.66           H  
ATOM   3713 2HD  ARG A 240     -14.103  -2.746  34.786  1.00  0.66           H  
ATOM   3714  HE  ARG A 240     -15.666  -0.756  36.233  1.00  0.66           H  
ATOM   3715 1HH1 ARG A 240     -14.193  -3.919  36.214  1.00  0.66           H  
ATOM   3716 2HH1 ARG A 240     -15.251  -4.610  37.427  1.00  0.66           H  
ATOM   3717 1HH2 ARG A 240     -17.125  -1.686  37.856  1.00  0.66           H  
ATOM   3718 2HH2 ARG A 240     -16.908  -3.377  38.267  1.00  0.66           H  
ATOM   3719  N   GLY A 241      -8.793  -1.744  33.839  1.00  0.65           N  
ATOM   3720  CA  GLY A 241      -7.805  -2.246  32.908  1.00  0.65           C  
ATOM   3721  C   GLY A 241      -6.482  -2.532  33.575  1.00  0.65           C  
ATOM   3722  O   GLY A 241      -5.918  -3.624  33.448  1.00  0.65           O  
ATOM   3723  H   GLY A 241      -9.214  -0.832  33.641  1.00  0.65           H  
ATOM   3724 1HA  GLY A 241      -8.175  -3.133  32.397  1.00  0.65           H  
ATOM   3725 2HA  GLY A 241      -7.649  -1.474  32.168  1.00  0.65           H  
ATOM   3726  N   ILE A 242      -5.980  -1.522  34.259  1.00  0.64           N  
ATOM   3727  CA  ILE A 242      -4.695  -1.559  34.915  1.00  0.64           C  
ATOM   3728  C   ILE A 242      -4.677  -2.583  36.019  1.00  0.64           C  
ATOM   3729  O   ILE A 242      -3.769  -3.410  36.112  1.00  0.64           O  
ATOM   3730  CB  ILE A 242      -4.449  -0.216  35.557  1.00  0.64           C  
ATOM   3731  CG1 ILE A 242      -4.324   0.846  34.589  1.00  0.64           C  
ATOM   3732  CG2 ILE A 242      -3.191  -0.291  36.285  1.00  0.64           C  
ATOM   3733  CD1 ILE A 242      -4.476   2.117  35.268  1.00  0.64           C  
ATOM   3734  H   ILE A 242      -6.532  -0.662  34.309  1.00  0.64           H  
ATOM   3735  HA  ILE A 242      -3.919  -1.803  34.190  1.00  0.64           H  
ATOM   3736  HB  ILE A 242      -5.271   0.025  36.229  1.00  0.64           H  
ATOM   3737 1HG1 ILE A 242      -3.333   0.815  34.132  1.00  0.64           H  
ATOM   3738 2HG1 ILE A 242      -5.070   0.751  33.807  1.00  0.64           H  
ATOM   3739 1HG2 ILE A 242      -2.994   0.657  36.774  1.00  0.64           H  
ATOM   3740 2HG2 ILE A 242      -3.283  -1.067  37.008  1.00  0.64           H  
ATOM   3741 3HG2 ILE A 242      -2.378  -0.524  35.595  1.00  0.64           H  
ATOM   3742 1HD1 ILE A 242      -4.373   2.886  34.568  1.00  0.64           H  
ATOM   3743 2HD1 ILE A 242      -5.460   2.162  35.718  1.00  0.64           H  
ATOM   3744 3HD1 ILE A 242      -3.755   2.214  36.030  1.00  0.64           H  
ATOM   3745  N   ALA A 243      -5.699  -2.535  36.872  1.00  0.64           N  
ATOM   3746  CA  ALA A 243      -5.771  -3.449  37.985  1.00  0.64           C  
ATOM   3747  C   ALA A 243      -5.845  -4.887  37.491  1.00  0.64           C  
ATOM   3748  O   ALA A 243      -5.158  -5.766  38.025  1.00  0.64           O  
ATOM   3749  CB  ALA A 243      -6.980  -3.084  38.834  1.00  0.64           C  
ATOM   3750  H   ALA A 243      -6.441  -1.847  36.757  1.00  0.64           H  
ATOM   3751  HA  ALA A 243      -4.865  -3.345  38.570  1.00  0.64           H  
ATOM   3752 1HB  ALA A 243      -7.049  -3.718  39.689  1.00  0.64           H  
ATOM   3753 2HB  ALA A 243      -6.887  -2.053  39.168  1.00  0.64           H  
ATOM   3754 3HB  ALA A 243      -7.882  -3.185  38.232  1.00  0.64           H  
ATOM   3755  N   SER A 244      -6.622  -5.119  36.423  1.00  0.65           N  
ATOM   3756  CA  SER A 244      -6.773  -6.446  35.852  1.00  0.65           C  
ATOM   3757  C   SER A 244      -5.484  -6.937  35.228  1.00  0.65           C  
ATOM   3758  O   SER A 244      -5.123  -8.101  35.390  1.00  0.65           O  
ATOM   3759  CB  SER A 244      -7.856  -6.449  34.797  1.00  0.65           C  
ATOM   3760  OG  SER A 244      -9.102  -6.178  35.358  1.00  0.65           O  
ATOM   3761  H   SER A 244      -7.170  -4.366  36.005  1.00  0.65           H  
ATOM   3762  HA  SER A 244      -7.054  -7.134  36.646  1.00  0.65           H  
ATOM   3763 1HB  SER A 244      -7.625  -5.699  34.038  1.00  0.65           H  
ATOM   3764 2HB  SER A 244      -7.876  -7.417  34.306  1.00  0.65           H  
ATOM   3765  HG  SER A 244      -9.073  -5.223  35.584  1.00  0.65           H  
ATOM   3766  N   ARG A 245      -4.773  -6.061  34.523  1.00  0.66           N  
ATOM   3767  CA  ARG A 245      -3.536  -6.475  33.892  1.00  0.66           C  
ATOM   3768  C   ARG A 245      -2.470  -6.779  34.940  1.00  0.66           C  
ATOM   3769  O   ARG A 245      -1.761  -7.781  34.820  1.00  0.66           O  
ATOM   3770  CB  ARG A 245      -3.041  -5.438  32.921  1.00  0.66           C  
ATOM   3771  CG  ARG A 245      -1.758  -5.835  32.198  1.00  0.66           C  
ATOM   3772  CD  ARG A 245      -1.927  -6.997  31.304  1.00  0.66           C  
ATOM   3773  NE  ARG A 245      -0.702  -7.269  30.561  1.00  0.66           N  
ATOM   3774  CZ  ARG A 245      -0.444  -8.396  29.868  1.00  0.66           C  
ATOM   3775  NH1 ARG A 245      -1.331  -9.366  29.819  1.00  0.66           N  
ATOM   3776  NH2 ARG A 245       0.708  -8.524  29.235  1.00  0.66           N  
ATOM   3777  H   ARG A 245      -5.111  -5.108  34.391  1.00  0.66           H  
ATOM   3778  HA  ARG A 245      -3.731  -7.385  33.327  1.00  0.66           H  
ATOM   3779 1HB  ARG A 245      -3.803  -5.263  32.161  1.00  0.66           H  
ATOM   3780 2HB  ARG A 245      -2.906  -4.498  33.446  1.00  0.66           H  
ATOM   3781 1HG  ARG A 245      -1.379  -5.000  31.648  1.00  0.66           H  
ATOM   3782 2HG  ARG A 245      -1.020  -6.131  32.943  1.00  0.66           H  
ATOM   3783 1HD  ARG A 245      -2.170  -7.880  31.897  1.00  0.66           H  
ATOM   3784 2HD  ARG A 245      -2.728  -6.801  30.595  1.00  0.66           H  
ATOM   3785  HE  ARG A 245       0.014  -6.553  30.569  1.00  0.66           H  
ATOM   3786 1HH1 ARG A 245      -2.214  -9.268  30.299  1.00  0.66           H  
ATOM   3787 2HH1 ARG A 245      -1.130 -10.207  29.297  1.00  0.66           H  
ATOM   3788 1HH2 ARG A 245       1.391  -7.778  29.271  1.00  0.66           H  
ATOM   3789 2HH2 ARG A 245       0.908  -9.366  28.715  1.00  0.66           H  
ATOM   3790  N   PHE A 246      -2.364  -5.951  35.989  1.00  0.67           N  
ATOM   3791  CA  PHE A 246      -1.374  -6.253  37.015  1.00  0.67           C  
ATOM   3792  C   PHE A 246      -1.698  -7.609  37.633  1.00  0.67           C  
ATOM   3793  O   PHE A 246      -0.805  -8.442  37.826  1.00  0.67           O  
ATOM   3794  CB  PHE A 246      -1.382  -5.222  38.143  1.00  0.67           C  
ATOM   3795  CG  PHE A 246      -0.673  -3.939  37.962  1.00  0.67           C  
ATOM   3796  CD1 PHE A 246      -1.333  -2.763  38.098  1.00  0.67           C  
ATOM   3797  CD2 PHE A 246       0.674  -3.903  37.721  1.00  0.67           C  
ATOM   3798  CE1 PHE A 246      -0.652  -1.569  37.983  1.00  0.67           C  
ATOM   3799  CE2 PHE A 246       1.361  -2.725  37.601  1.00  0.67           C  
ATOM   3800  CZ  PHE A 246       0.695  -1.558  37.731  1.00  0.67           C  
ATOM   3801  H   PHE A 246      -2.954  -5.121  36.066  1.00  0.67           H  
ATOM   3802  HA  PHE A 246      -0.386  -6.295  36.558  1.00  0.67           H  
ATOM   3803 1HB  PHE A 246      -2.420  -4.975  38.360  1.00  0.67           H  
ATOM   3804 2HB  PHE A 246      -0.970  -5.680  39.015  1.00  0.67           H  
ATOM   3805  HD1 PHE A 246      -2.401  -2.779  38.311  1.00  0.67           H  
ATOM   3806  HD2 PHE A 246       1.174  -4.811  37.639  1.00  0.67           H  
ATOM   3807  HE1 PHE A 246      -1.184  -0.640  38.108  1.00  0.67           H  
ATOM   3808  HE2 PHE A 246       2.429  -2.721  37.411  1.00  0.67           H  
ATOM   3809  HZ  PHE A 246       1.228  -0.626  37.647  1.00  0.67           H  
ATOM   3810  N   LYS A 247      -2.992  -7.861  37.866  1.00  0.68           N  
ATOM   3811  CA  LYS A 247      -3.454  -9.134  38.393  1.00  0.68           C  
ATOM   3812  C   LYS A 247      -3.095 -10.261  37.423  1.00  0.68           C  
ATOM   3813  O   LYS A 247      -2.619 -11.317  37.838  1.00  0.68           O  
ATOM   3814  CB  LYS A 247      -4.956  -9.054  38.671  1.00  0.68           C  
ATOM   3815  CG  LYS A 247      -5.614 -10.284  39.270  1.00  0.68           C  
ATOM   3816  CD  LYS A 247      -7.081  -9.971  39.610  1.00  0.68           C  
ATOM   3817  CE  LYS A 247      -7.837 -11.179  40.135  1.00  0.68           C  
ATOM   3818  NZ  LYS A 247      -9.229 -10.818  40.505  1.00  0.68           N  
ATOM   3819  H   LYS A 247      -3.689  -7.133  37.699  1.00  0.68           H  
ATOM   3820  HA  LYS A 247      -2.940  -9.322  39.338  1.00  0.68           H  
ATOM   3821 1HB  LYS A 247      -5.130  -8.233  39.345  1.00  0.68           H  
ATOM   3822 2HB  LYS A 247      -5.479  -8.825  37.753  1.00  0.68           H  
ATOM   3823 1HG  LYS A 247      -5.574 -11.105  38.552  1.00  0.68           H  
ATOM   3824 2HG  LYS A 247      -5.084 -10.580  40.174  1.00  0.68           H  
ATOM   3825 1HD  LYS A 247      -7.110  -9.201  40.380  1.00  0.68           H  
ATOM   3826 2HD  LYS A 247      -7.590  -9.586  38.725  1.00  0.68           H  
ATOM   3827 1HE  LYS A 247      -7.865 -11.948  39.365  1.00  0.68           H  
ATOM   3828 2HE  LYS A 247      -7.330 -11.572  41.015  1.00  0.68           H  
ATOM   3829 1HZ  LYS A 247      -9.722 -11.622  40.854  1.00  0.68           H  
ATOM   3830 2HZ  LYS A 247      -9.185 -10.106  41.231  1.00  0.68           H  
ATOM   3831 3HZ  LYS A 247      -9.725 -10.448  39.704  1.00  0.68           H  
ATOM   3832  N   GLY A 248      -3.276 -10.024  36.116  1.00  0.69           N  
ATOM   3833  CA  GLY A 248      -2.961 -11.004  35.075  1.00  0.69           C  
ATOM   3834  C   GLY A 248      -1.486 -11.409  35.104  1.00  0.69           C  
ATOM   3835  O   GLY A 248      -1.139 -12.561  34.848  1.00  0.69           O  
ATOM   3836  H   GLY A 248      -3.691  -9.144  35.827  1.00  0.69           H  
ATOM   3837 1HA  GLY A 248      -3.594 -11.884  35.195  1.00  0.69           H  
ATOM   3838 2HA  GLY A 248      -3.197 -10.570  34.104  1.00  0.69           H  
ATOM   3839  N   MET A 249      -0.627 -10.456  35.483  1.00  0.68           N  
ATOM   3840  CA  MET A 249       0.813 -10.668  35.613  1.00  0.68           C  
ATOM   3841  C   MET A 249       1.171 -11.452  36.878  1.00  0.68           C  
ATOM   3842  O   MET A 249       2.319 -11.844  37.054  1.00  0.68           O  
ATOM   3843  CB  MET A 249       1.532  -9.321  35.647  1.00  0.68           C  
ATOM   3844  CG  MET A 249       1.562  -8.528  34.355  1.00  0.68           C  
ATOM   3845  SD  MET A 249       2.537  -9.340  33.121  1.00  0.68           S  
ATOM   3846  CE  MET A 249       4.152  -9.149  33.924  1.00  0.68           C  
ATOM   3847  H   MET A 249      -1.000  -9.520  35.641  1.00  0.68           H  
ATOM   3848  HA  MET A 249       1.159 -11.232  34.755  1.00  0.68           H  
ATOM   3849 1HB  MET A 249       1.066  -8.698  36.384  1.00  0.68           H  
ATOM   3850 2HB  MET A 249       2.558  -9.481  35.960  1.00  0.68           H  
ATOM   3851 1HG  MET A 249       0.548  -8.414  33.974  1.00  0.68           H  
ATOM   3852 2HG  MET A 249       1.972  -7.537  34.531  1.00  0.68           H  
ATOM   3853 1HE  MET A 249       4.922  -9.610  33.308  1.00  0.68           H  
ATOM   3854 2HE  MET A 249       4.370  -8.093  34.040  1.00  0.68           H  
ATOM   3855 3HE  MET A 249       4.135  -9.631  34.905  1.00  0.68           H  
ATOM   3856  N   GLY A 250       0.198 -11.692  37.751  1.00  0.67           N  
ATOM   3857  CA  GLY A 250       0.435 -12.377  39.009  1.00  0.67           C  
ATOM   3858  C   GLY A 250       0.748 -11.416  40.158  1.00  0.67           C  
ATOM   3859  O   GLY A 250       1.164 -11.853  41.231  1.00  0.67           O  
ATOM   3860  H   GLY A 250      -0.753 -11.395  37.558  1.00  0.67           H  
ATOM   3861 1HA  GLY A 250      -0.449 -12.961  39.261  1.00  0.67           H  
ATOM   3862 2HA  GLY A 250       1.258 -13.074  38.885  1.00  0.67           H  
ATOM   3863  N   ALA A 251       0.560 -10.113  39.939  1.00  0.65           N  
ATOM   3864  CA  ALA A 251       0.850  -9.117  40.967  1.00  0.65           C  
ATOM   3865  C   ALA A 251      -0.204  -9.080  42.045  1.00  0.65           C  
ATOM   3866  O   ALA A 251      -1.362  -9.446  41.825  1.00  0.65           O  
ATOM   3867  CB  ALA A 251       0.934  -7.725  40.380  1.00  0.65           C  
ATOM   3868  H   ALA A 251       0.186  -9.786  39.048  1.00  0.65           H  
ATOM   3869  HA  ALA A 251       1.811  -9.374  41.420  1.00  0.65           H  
ATOM   3870 1HB  ALA A 251       1.184  -7.009  41.168  1.00  0.65           H  
ATOM   3871 2HB  ALA A 251       1.687  -7.720  39.633  1.00  0.65           H  
ATOM   3872 3HB  ALA A 251      -0.008  -7.470  39.957  1.00  0.65           H  
ATOM   3873  N   ARG A 252       0.181  -8.595  43.215  1.00  0.63           N  
ATOM   3874  CA  ARG A 252      -0.824  -8.300  44.229  1.00  0.63           C  
ATOM   3875  C   ARG A 252      -1.388  -6.963  43.824  1.00  0.63           C  
ATOM   3876  O   ARG A 252      -0.604  -6.078  43.489  1.00  0.63           O  
ATOM   3877  CB  ARG A 252      -0.244  -8.193  45.628  1.00  0.63           C  
ATOM   3878  CG  ARG A 252      -1.279  -7.823  46.717  1.00  0.63           C  
ATOM   3879  CD  ARG A 252      -0.675  -7.714  48.085  1.00  0.63           C  
ATOM   3880  NE  ARG A 252      -1.646  -7.235  49.068  1.00  0.63           N  
ATOM   3881  CZ  ARG A 252      -1.375  -6.911  50.342  1.00  0.63           C  
ATOM   3882  NH1 ARG A 252      -0.158  -7.019  50.840  1.00  0.63           N  
ATOM   3883  NH2 ARG A 252      -2.371  -6.483  51.079  1.00  0.63           N  
ATOM   3884  H   ARG A 252       1.165  -8.339  43.347  1.00  0.63           H  
ATOM   3885  HA  ARG A 252      -1.613  -9.054  44.205  1.00  0.63           H  
ATOM   3886 1HB  ARG A 252       0.215  -9.138  45.909  1.00  0.63           H  
ATOM   3887 2HB  ARG A 252       0.522  -7.453  45.625  1.00  0.63           H  
ATOM   3888 1HG  ARG A 252      -1.726  -6.854  46.478  1.00  0.63           H  
ATOM   3889 2HG  ARG A 252      -2.065  -8.579  46.748  1.00  0.63           H  
ATOM   3890 1HD  ARG A 252      -0.319  -8.690  48.407  1.00  0.63           H  
ATOM   3891 2HD  ARG A 252       0.155  -7.014  48.064  1.00  0.63           H  
ATOM   3892  HE  ARG A 252      -2.640  -7.124  48.782  1.00  0.63           H  
ATOM   3893 1HH1 ARG A 252       0.595  -7.364  50.264  1.00  0.63           H  
ATOM   3894 2HH1 ARG A 252       0.016  -6.771  51.803  1.00  0.63           H  
ATOM   3895 1HH2 ARG A 252      -3.303  -6.429  50.625  1.00  0.63           H  
ATOM   3896 2HH2 ARG A 252      -2.231  -6.225  52.041  1.00  0.63           H  
ATOM   3897  N   VAL A 253      -2.710  -6.819  43.775  1.00  0.61           N  
ATOM   3898  CA  VAL A 253      -3.245  -5.538  43.340  1.00  0.61           C  
ATOM   3899  C   VAL A 253      -4.221  -4.896  44.315  1.00  0.61           C  
ATOM   3900  O   VAL A 253      -5.188  -5.526  44.771  1.00  0.61           O  
ATOM   3901  CB  VAL A 253      -3.920  -5.669  41.973  1.00  0.61           C  
ATOM   3902  CG1 VAL A 253      -4.490  -4.310  41.541  1.00  0.61           C  
ATOM   3903  CG2 VAL A 253      -2.954  -6.147  40.978  1.00  0.61           C  
ATOM   3904  H   VAL A 253      -3.327  -7.576  44.037  1.00  0.61           H  
ATOM   3905  HA  VAL A 253      -2.409  -4.854  43.225  1.00  0.61           H  
ATOM   3906  HB  VAL A 253      -4.718  -6.380  42.038  1.00  0.61           H  
ATOM   3907 1HG1 VAL A 253      -4.956  -4.434  40.587  1.00  0.61           H  
ATOM   3908 2HG1 VAL A 253      -5.228  -3.957  42.258  1.00  0.61           H  
ATOM   3909 3HG1 VAL A 253      -3.683  -3.577  41.464  1.00  0.61           H  
ATOM   3910 1HG2 VAL A 253      -3.465  -6.227  40.029  1.00  0.61           H  
ATOM   3911 2HG2 VAL A 253      -2.148  -5.431  40.920  1.00  0.61           H  
ATOM   3912 3HG2 VAL A 253      -2.561  -7.118  41.258  1.00  0.61           H  
ATOM   3913  N   ILE A 254      -3.936  -3.629  44.582  1.00  0.61           N  
ATOM   3914  CA  ILE A 254      -4.690  -2.730  45.429  1.00  0.61           C  
ATOM   3915  C   ILE A 254      -5.344  -1.642  44.601  1.00  0.61           C  
ATOM   3916  O   ILE A 254      -4.707  -1.068  43.719  1.00  0.61           O  
ATOM   3917  CB  ILE A 254      -3.778  -2.042  46.458  1.00  0.61           C  
ATOM   3918  CG1 ILE A 254      -3.152  -3.050  47.427  1.00  0.61           C  
ATOM   3919  CG2 ILE A 254      -4.538  -0.949  47.201  1.00  0.61           C  
ATOM   3920  CD1 ILE A 254      -2.044  -2.460  48.285  1.00  0.61           C  
ATOM   3921  H   ILE A 254      -3.092  -3.251  44.154  1.00  0.61           H  
ATOM   3922  HA  ILE A 254      -5.459  -3.295  45.944  1.00  0.61           H  
ATOM   3923  HB  ILE A 254      -2.977  -1.614  45.930  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 254      -3.917  -3.419  48.091  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 254      -2.742  -3.888  46.863  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 254      -3.873  -0.464  47.900  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 254      -4.918  -0.210  46.506  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 254      -5.371  -1.397  47.736  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 254      -1.670  -3.231  48.941  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 254      -1.233  -2.098  47.654  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 254      -2.433  -1.637  48.879  1.00  0.61           H  
ATOM   3932  N   VAL A 255      -6.605  -1.383  44.858  1.00  0.63           N  
ATOM   3933  CA  VAL A 255      -7.293  -0.299  44.200  1.00  0.63           C  
ATOM   3934  C   VAL A 255      -7.651   0.756  45.242  1.00  0.63           C  
ATOM   3935  O   VAL A 255      -8.154   0.443  46.322  1.00  0.63           O  
ATOM   3936  CB  VAL A 255      -8.532  -0.802  43.450  1.00  0.63           C  
ATOM   3937  CG1 VAL A 255      -9.284   0.375  42.848  1.00  0.63           C  
ATOM   3938  CG2 VAL A 255      -8.096  -1.770  42.323  1.00  0.63           C  
ATOM   3939  H   VAL A 255      -7.085  -1.936  45.560  1.00  0.63           H  
ATOM   3940  HA  VAL A 255      -6.623   0.151  43.471  1.00  0.63           H  
ATOM   3941  HB  VAL A 255      -9.179  -1.310  44.144  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 255     -10.145   0.007  42.339  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 255      -9.601   1.060  43.636  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 255      -8.638   0.907  42.144  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 255      -8.972  -2.139  41.793  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 255      -7.449  -1.245  41.628  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 255      -7.556  -2.602  42.743  1.00  0.63           H  
ATOM   3948  N   VAL A 256      -7.331   1.989  44.917  1.00  0.67           N  
ATOM   3949  CA  VAL A 256      -7.587   3.136  45.756  1.00  0.67           C  
ATOM   3950  C   VAL A 256      -8.742   3.917  45.183  1.00  0.67           C  
ATOM   3951  O   VAL A 256      -8.767   4.212  43.988  1.00  0.67           O  
ATOM   3952  CB  VAL A 256      -6.344   4.015  45.835  1.00  0.67           C  
ATOM   3953  CG1 VAL A 256      -6.621   5.231  46.630  1.00  0.67           C  
ATOM   3954  CG2 VAL A 256      -5.208   3.232  46.430  1.00  0.67           C  
ATOM   3955  H   VAL A 256      -6.891   2.136  44.016  1.00  0.67           H  
ATOM   3956  HA  VAL A 256      -7.857   2.795  46.748  1.00  0.67           H  
ATOM   3957  HB  VAL A 256      -6.086   4.315  44.867  1.00  0.67           H  
ATOM   3958 1HG1 VAL A 256      -5.740   5.828  46.639  1.00  0.67           H  
ATOM   3959 2HG1 VAL A 256      -7.434   5.792  46.176  1.00  0.67           H  
ATOM   3960 3HG1 VAL A 256      -6.896   4.943  47.639  1.00  0.67           H  
ATOM   3961 1HG2 VAL A 256      -4.315   3.852  46.462  1.00  0.67           H  
ATOM   3962 2HG2 VAL A 256      -5.467   2.915  47.438  1.00  0.67           H  
ATOM   3963 3HG2 VAL A 256      -5.034   2.366  45.812  1.00  0.67           H  
ATOM   3964  N   GLU A 257      -9.722   4.222  46.014  1.00  0.72           N  
ATOM   3965  CA  GLU A 257     -10.899   4.916  45.525  1.00  0.72           C  
ATOM   3966  C   GLU A 257     -11.568   5.733  46.630  1.00  0.72           C  
ATOM   3967  O   GLU A 257     -11.417   5.432  47.812  1.00  0.72           O  
ATOM   3968  CB  GLU A 257     -11.818   3.872  44.887  1.00  0.72           C  
ATOM   3969  CG  GLU A 257     -13.074   4.364  44.266  1.00  0.72           C  
ATOM   3970  CD  GLU A 257     -12.907   5.448  43.253  1.00  0.72           C  
ATOM   3971  OE1 GLU A 257     -12.635   5.166  42.105  1.00  0.72           O  
ATOM   3972  OE2 GLU A 257     -13.126   6.592  43.630  1.00  0.72           O  
ATOM   3973  H   GLU A 257      -9.649   3.958  46.989  1.00  0.72           H  
ATOM   3974  HA  GLU A 257     -10.588   5.609  44.743  1.00  0.72           H  
ATOM   3975 1HB  GLU A 257     -11.274   3.345  44.105  1.00  0.72           H  
ATOM   3976 2HB  GLU A 257     -12.086   3.131  45.637  1.00  0.72           H  
ATOM   3977 1HG  GLU A 257     -13.506   3.514  43.766  1.00  0.72           H  
ATOM   3978 2HG  GLU A 257     -13.762   4.669  45.036  1.00  0.72           H  
ATOM   3979  N   SER A 258     -12.274   6.798  46.232  1.00  0.77           N  
ATOM   3980  CA  SER A 258     -12.968   7.668  47.172  1.00  0.77           C  
ATOM   3981  C   SER A 258     -14.479   7.474  47.133  1.00  0.77           C  
ATOM   3982  O   SER A 258     -15.175   7.822  48.085  1.00  0.77           O  
ATOM   3983  CB  SER A 258     -12.619   9.115  46.879  1.00  0.77           C  
ATOM   3984  OG  SER A 258     -13.056   9.499  45.599  1.00  0.77           O  
ATOM   3985  H   SER A 258     -12.377   6.967  45.237  1.00  0.77           H  
ATOM   3986  HA  SER A 258     -12.625   7.428  48.178  1.00  0.77           H  
ATOM   3987 1HB  SER A 258     -13.072   9.760  47.631  1.00  0.77           H  
ATOM   3988 2HB  SER A 258     -11.541   9.240  46.948  1.00  0.77           H  
ATOM   3989  HG  SER A 258     -12.821   8.773  45.007  1.00  0.77           H  
ATOM   3990  N   SER A 259     -14.975   6.907  46.035  1.00  0.82           N  
ATOM   3991  CA  SER A 259     -16.407   6.657  45.879  1.00  0.82           C  
ATOM   3992  C   SER A 259     -16.738   5.234  46.336  1.00  0.82           C  
ATOM   3993  O   SER A 259     -16.292   4.293  45.682  1.00  0.82           O  
ATOM   3994  CB  SER A 259     -16.820   6.807  44.429  1.00  0.82           C  
ATOM   3995  OG  SER A 259     -18.172   6.450  44.254  1.00  0.82           O  
ATOM   3996  H   SER A 259     -14.331   6.671  45.276  1.00  0.82           H  
ATOM   3997  HA  SER A 259     -16.948   7.399  46.453  1.00  0.82           H  
ATOM   3998 1HB  SER A 259     -16.666   7.838  44.109  1.00  0.82           H  
ATOM   3999 2HB  SER A 259     -16.187   6.177  43.807  1.00  0.82           H  
ATOM   4000  HG  SER A 259     -18.683   7.113  44.735  1.00  0.82           H  
ATOM   4001  N   PRO A 260     -17.526   5.024  47.416  1.00  0.83           N  
ATOM   4002  CA  PRO A 260     -17.896   3.720  47.955  1.00  0.83           C  
ATOM   4003  C   PRO A 260     -18.424   2.775  46.875  1.00  0.83           C  
ATOM   4004  O   PRO A 260     -18.234   1.562  46.950  1.00  0.83           O  
ATOM   4005  CB  PRO A 260     -18.996   4.084  48.954  1.00  0.83           C  
ATOM   4006  CG  PRO A 260     -18.628   5.467  49.418  1.00  0.83           C  
ATOM   4007  CD  PRO A 260     -18.105   6.158  48.176  1.00  0.83           C  
ATOM   4008  HA  PRO A 260     -17.031   3.288  48.474  1.00  0.83           H  
ATOM   4009 1HB  PRO A 260     -19.981   4.037  48.467  1.00  0.83           H  
ATOM   4010 2HB  PRO A 260     -19.008   3.351  49.774  1.00  0.83           H  
ATOM   4011 1HG  PRO A 260     -19.504   5.966  49.860  1.00  0.83           H  
ATOM   4012 2HG  PRO A 260     -17.862   5.412  50.204  1.00  0.83           H  
ATOM   4013 1HD  PRO A 260     -18.919   6.631  47.611  1.00  0.83           H  
ATOM   4014 2HD  PRO A 260     -17.343   6.871  48.500  1.00  0.83           H  
ATOM   4015  N   PHE A 261     -19.096   3.327  45.863  1.00  0.82           N  
ATOM   4016  CA  PHE A 261     -19.632   2.520  44.779  1.00  0.82           C  
ATOM   4017  C   PHE A 261     -18.506   1.831  44.020  1.00  0.82           C  
ATOM   4018  O   PHE A 261     -18.434   0.603  43.952  1.00  0.82           O  
ATOM   4019  CB  PHE A 261     -20.455   3.380  43.823  1.00  0.82           C  
ATOM   4020  CG  PHE A 261     -20.973   2.612  42.644  1.00  0.82           C  
ATOM   4021  CD1 PHE A 261     -22.082   1.787  42.771  1.00  0.82           C  
ATOM   4022  CD2 PHE A 261     -20.351   2.700  41.409  1.00  0.82           C  
ATOM   4023  CE1 PHE A 261     -22.550   1.067  41.691  1.00  0.82           C  
ATOM   4024  CE2 PHE A 261     -20.815   1.984  40.333  1.00  0.82           C  
ATOM   4025  CZ  PHE A 261     -21.915   1.163  40.474  1.00  0.82           C  
ATOM   4026  H   PHE A 261     -19.231   4.327  45.835  1.00  0.82           H  
ATOM   4027  HA  PHE A 261     -20.278   1.751  45.206  1.00  0.82           H  
ATOM   4028 1HB  PHE A 261     -21.303   3.806  44.355  1.00  0.82           H  
ATOM   4029 2HB  PHE A 261     -19.850   4.208  43.455  1.00  0.82           H  
ATOM   4030  HD1 PHE A 261     -22.580   1.708  43.738  1.00  0.82           H  
ATOM   4031  HD2 PHE A 261     -19.481   3.341  41.298  1.00  0.82           H  
ATOM   4032  HE1 PHE A 261     -23.417   0.418  41.804  1.00  0.82           H  
ATOM   4033  HE2 PHE A 261     -20.311   2.050  39.368  1.00  0.82           H  
ATOM   4034  HZ  PHE A 261     -22.275   0.589  39.620  1.00  0.82           H  
ATOM   4035  N   ARG A 262     -17.619   2.635  43.439  1.00  0.78           N  
ATOM   4036  CA  ARG A 262     -16.509   2.099  42.668  1.00  0.78           C  
ATOM   4037  C   ARG A 262     -15.584   1.269  43.561  1.00  0.78           C  
ATOM   4038  O   ARG A 262     -15.047   0.241  43.133  1.00  0.78           O  
ATOM   4039  CB  ARG A 262     -15.756   3.222  41.971  1.00  0.78           C  
ATOM   4040  CG  ARG A 262     -16.501   3.873  40.794  1.00  0.78           C  
ATOM   4041  CD  ARG A 262     -15.586   4.730  39.969  1.00  0.78           C  
ATOM   4042  NE  ARG A 262     -15.068   5.855  40.712  1.00  0.78           N  
ATOM   4043  CZ  ARG A 262     -15.636   7.075  40.807  1.00  0.78           C  
ATOM   4044  NH1 ARG A 262     -16.755   7.349  40.162  1.00  0.78           N  
ATOM   4045  NH2 ARG A 262     -15.055   8.002  41.559  1.00  0.78           N  
ATOM   4046  H   ARG A 262     -17.709   3.635  43.555  1.00  0.78           H  
ATOM   4047  HA  ARG A 262     -16.913   1.445  41.893  1.00  0.78           H  
ATOM   4048 1HB  ARG A 262     -15.572   4.015  42.690  1.00  0.78           H  
ATOM   4049 2HB  ARG A 262     -14.801   2.881  41.621  1.00  0.78           H  
ATOM   4050 1HG  ARG A 262     -16.923   3.094  40.155  1.00  0.78           H  
ATOM   4051 2HG  ARG A 262     -17.299   4.503  41.184  1.00  0.78           H  
ATOM   4052 1HD  ARG A 262     -14.742   4.135  39.646  1.00  0.78           H  
ATOM   4053 2HD  ARG A 262     -16.116   5.107  39.097  1.00  0.78           H  
ATOM   4054  HE  ARG A 262     -14.196   5.700  41.222  1.00  0.78           H  
ATOM   4055 1HH1 ARG A 262     -17.195   6.640  39.592  1.00  0.78           H  
ATOM   4056 2HH1 ARG A 262     -17.172   8.264  40.239  1.00  0.78           H  
ATOM   4057 1HH2 ARG A 262     -14.197   7.763  42.089  1.00  0.78           H  
ATOM   4058 2HH2 ARG A 262     -15.463   8.917  41.642  1.00  0.78           H  
ATOM   4059  N   ALA A 263     -15.406   1.707  44.813  1.00  0.73           N  
ATOM   4060  CA  ALA A 263     -14.566   0.986  45.756  1.00  0.73           C  
ATOM   4061  C   ALA A 263     -15.111  -0.428  45.959  1.00  0.73           C  
ATOM   4062  O   ALA A 263     -14.358  -1.405  45.964  1.00  0.73           O  
ATOM   4063  CB  ALA A 263     -14.524   1.748  47.067  1.00  0.73           C  
ATOM   4064  H   ALA A 263     -15.856   2.572  45.116  1.00  0.73           H  
ATOM   4065  HA  ALA A 263     -13.560   0.909  45.337  1.00  0.73           H  
ATOM   4066 1HB  ALA A 263     -13.903   1.243  47.784  1.00  0.73           H  
ATOM   4067 2HB  ALA A 263     -14.136   2.752  46.895  1.00  0.73           H  
ATOM   4068 3HB  ALA A 263     -15.528   1.816  47.456  1.00  0.73           H  
ATOM   4069  N   LEU A 264     -16.443  -0.540  46.050  1.00  0.68           N  
ATOM   4070  CA  LEU A 264     -17.072  -1.833  46.196  1.00  0.68           C  
ATOM   4071  C   LEU A 264     -16.849  -2.660  44.958  1.00  0.68           C  
ATOM   4072  O   LEU A 264     -16.530  -3.842  45.062  1.00  0.68           O  
ATOM   4073  CB  LEU A 264     -18.567  -1.726  46.464  1.00  0.68           C  
ATOM   4074  CG  LEU A 264     -19.254  -3.077  46.625  1.00  0.68           C  
ATOM   4075  CD1 LEU A 264     -18.628  -3.823  47.783  1.00  0.68           C  
ATOM   4076  CD2 LEU A 264     -20.739  -2.878  46.825  1.00  0.68           C  
ATOM   4077  H   LEU A 264     -17.035   0.289  46.062  1.00  0.68           H  
ATOM   4078  HA  LEU A 264     -16.618  -2.341  47.039  1.00  0.68           H  
ATOM   4079 1HB  LEU A 264     -18.721  -1.141  47.366  1.00  0.68           H  
ATOM   4080 2HB  LEU A 264     -19.034  -1.203  45.628  1.00  0.68           H  
ATOM   4081  HG  LEU A 264     -19.087  -3.658  45.753  1.00  0.68           H  
ATOM   4082 1HD1 LEU A 264     -19.102  -4.801  47.882  1.00  0.68           H  
ATOM   4083 2HD1 LEU A 264     -17.568  -3.956  47.591  1.00  0.68           H  
ATOM   4084 3HD1 LEU A 264     -18.765  -3.255  48.699  1.00  0.68           H  
ATOM   4085 1HD2 LEU A 264     -21.225  -3.850  46.926  1.00  0.68           H  
ATOM   4086 2HD2 LEU A 264     -20.906  -2.289  47.724  1.00  0.68           H  
ATOM   4087 3HD2 LEU A 264     -21.153  -2.354  45.961  1.00  0.68           H  
ATOM   4088  N   GLU A 265     -17.001  -2.062  43.773  1.00  0.65           N  
ATOM   4089  CA  GLU A 265     -16.802  -2.868  42.580  1.00  0.65           C  
ATOM   4090  C   GLU A 265     -15.379  -3.432  42.554  1.00  0.65           C  
ATOM   4091  O   GLU A 265     -15.180  -4.595  42.189  1.00  0.65           O  
ATOM   4092  CB  GLU A 265     -17.110  -2.087  41.292  1.00  0.65           C  
ATOM   4093  CG  GLU A 265     -18.621  -1.806  41.052  1.00  0.65           C  
ATOM   4094  CD  GLU A 265     -18.953  -1.110  39.725  1.00  0.65           C  
ATOM   4095  OE1 GLU A 265     -18.066  -0.582  39.082  1.00  0.65           O  
ATOM   4096  OE2 GLU A 265     -20.097  -1.155  39.339  1.00  0.65           O  
ATOM   4097  H   GLU A 265     -17.275  -1.080  43.724  1.00  0.65           H  
ATOM   4098  HA  GLU A 265     -17.481  -3.701  42.613  1.00  0.65           H  
ATOM   4099 1HB  GLU A 265     -16.593  -1.126  41.320  1.00  0.65           H  
ATOM   4100 2HB  GLU A 265     -16.725  -2.638  40.446  1.00  0.65           H  
ATOM   4101 1HG  GLU A 265     -19.152  -2.747  41.078  1.00  0.65           H  
ATOM   4102 2HG  GLU A 265     -18.991  -1.191  41.877  1.00  0.65           H  
ATOM   4103  N   ALA A 266     -14.394  -2.649  42.993  1.00  0.62           N  
ATOM   4104  CA  ALA A 266     -13.035  -3.173  43.024  1.00  0.62           C  
ATOM   4105  C   ALA A 266     -12.956  -4.374  43.969  1.00  0.62           C  
ATOM   4106  O   ALA A 266     -12.352  -5.397  43.615  1.00  0.62           O  
ATOM   4107  CB  ALA A 266     -12.071  -2.083  43.420  1.00  0.62           C  
ATOM   4108  H   ALA A 266     -14.593  -1.686  43.273  1.00  0.62           H  
ATOM   4109  HA  ALA A 266     -12.775  -3.529  42.036  1.00  0.62           H  
ATOM   4110 1HB  ALA A 266     -11.068  -2.480  43.425  1.00  0.62           H  
ATOM   4111 2HB  ALA A 266     -12.141  -1.272  42.716  1.00  0.62           H  
ATOM   4112 3HB  ALA A 266     -12.330  -1.717  44.385  1.00  0.62           H  
ATOM   4113  N   LEU A 267     -13.647  -4.312  45.115  1.00  0.59           N  
ATOM   4114  CA  LEU A 267     -13.663  -5.459  46.020  1.00  0.59           C  
ATOM   4115  C   LEU A 267     -14.352  -6.667  45.379  1.00  0.59           C  
ATOM   4116  O   LEU A 267     -13.877  -7.799  45.489  1.00  0.59           O  
ATOM   4117  CB  LEU A 267     -14.417  -5.135  47.325  1.00  0.59           C  
ATOM   4118  CG  LEU A 267     -13.760  -4.164  48.284  1.00  0.59           C  
ATOM   4119  CD1 LEU A 267     -14.724  -3.808  49.394  1.00  0.59           C  
ATOM   4120  CD2 LEU A 267     -12.503  -4.823  48.857  1.00  0.59           C  
ATOM   4121  H   LEU A 267     -14.129  -3.445  45.368  1.00  0.59           H  
ATOM   4122  HA  LEU A 267     -12.632  -5.721  46.256  1.00  0.59           H  
ATOM   4123 1HB  LEU A 267     -15.378  -4.726  47.063  1.00  0.59           H  
ATOM   4124 2HB  LEU A 267     -14.583  -6.066  47.862  1.00  0.59           H  
ATOM   4125  HG  LEU A 267     -13.513  -3.257  47.767  1.00  0.59           H  
ATOM   4126 1HD1 LEU A 267     -14.245  -3.107  50.078  1.00  0.59           H  
ATOM   4127 2HD1 LEU A 267     -15.610  -3.348  48.971  1.00  0.59           H  
ATOM   4128 3HD1 LEU A 267     -15.005  -4.709  49.934  1.00  0.59           H  
ATOM   4129 1HD2 LEU A 267     -12.016  -4.151  49.553  1.00  0.59           H  
ATOM   4130 2HD2 LEU A 267     -12.781  -5.735  49.378  1.00  0.59           H  
ATOM   4131 3HD2 LEU A 267     -11.821  -5.066  48.050  1.00  0.59           H  
ATOM   4132  N   MET A 268     -15.450  -6.423  44.652  1.00  0.58           N  
ATOM   4133  CA  MET A 268     -16.231  -7.504  44.039  1.00  0.58           C  
ATOM   4134  C   MET A 268     -15.442  -8.223  42.948  1.00  0.58           C  
ATOM   4135  O   MET A 268     -15.625  -9.422  42.727  1.00  0.58           O  
ATOM   4136  CB  MET A 268     -17.567  -6.986  43.498  1.00  0.58           C  
ATOM   4137  CG  MET A 268     -18.559  -6.563  44.597  1.00  0.58           C  
ATOM   4138  SD  MET A 268     -20.237  -6.205  43.997  1.00  0.58           S  
ATOM   4139  CE  MET A 268     -20.060  -4.691  43.070  1.00  0.58           C  
ATOM   4140  H   MET A 268     -15.780  -5.462  44.575  1.00  0.58           H  
ATOM   4141  HA  MET A 268     -16.450  -8.239  44.813  1.00  0.58           H  
ATOM   4142 1HB  MET A 268     -17.380  -6.126  42.856  1.00  0.58           H  
ATOM   4143 2HB  MET A 268     -18.039  -7.755  42.885  1.00  0.58           H  
ATOM   4144 1HG  MET A 268     -18.624  -7.350  45.340  1.00  0.58           H  
ATOM   4145 2HG  MET A 268     -18.175  -5.683  45.085  1.00  0.58           H  
ATOM   4146 1HE  MET A 268     -21.026  -4.397  42.671  1.00  0.58           H  
ATOM   4147 2HE  MET A 268     -19.684  -3.903  43.697  1.00  0.58           H  
ATOM   4148 3HE  MET A 268     -19.374  -4.857  42.248  1.00  0.58           H  
ATOM   4149  N   ASP A 269     -14.516  -7.505  42.315  1.00  0.57           N  
ATOM   4150  CA  ASP A 269     -13.665  -8.064  41.271  1.00  0.57           C  
ATOM   4151  C   ASP A 269     -12.399  -8.726  41.842  1.00  0.57           C  
ATOM   4152  O   ASP A 269     -11.556  -9.230  41.085  1.00  0.57           O  
ATOM   4153  CB  ASP A 269     -13.291  -6.998  40.246  1.00  0.57           C  
ATOM   4154  CG  ASP A 269     -14.477  -6.547  39.359  1.00  0.57           C  
ATOM   4155  OD1 ASP A 269     -15.416  -7.285  39.199  1.00  0.57           O  
ATOM   4156  OD2 ASP A 269     -14.397  -5.461  38.814  1.00  0.57           O  
ATOM   4157  H   ASP A 269     -14.441  -6.508  42.529  1.00  0.57           H  
ATOM   4158  HA  ASP A 269     -14.235  -8.833  40.751  1.00  0.57           H  
ATOM   4159 1HB  ASP A 269     -12.911  -6.122  40.783  1.00  0.57           H  
ATOM   4160 2HB  ASP A 269     -12.491  -7.367  39.611  1.00  0.57           H  
ATOM   4161  N   GLY A 270     -12.271  -8.748  43.174  1.00  0.57           N  
ATOM   4162  CA  GLY A 270     -11.135  -9.379  43.827  1.00  0.57           C  
ATOM   4163  C   GLY A 270      -9.920  -8.501  44.119  1.00  0.57           C  
ATOM   4164  O   GLY A 270      -8.821  -9.040  44.267  1.00  0.57           O  
ATOM   4165  H   GLY A 270     -12.983  -8.333  43.774  1.00  0.57           H  
ATOM   4166 1HA  GLY A 270     -11.489  -9.793  44.771  1.00  0.57           H  
ATOM   4167 2HA  GLY A 270     -10.822 -10.230  43.229  1.00  0.57           H  
ATOM   4168  N   PHE A 271     -10.076  -7.177  44.185  1.00  0.58           N  
ATOM   4169  CA  PHE A 271      -8.918  -6.335  44.483  1.00  0.58           C  
ATOM   4170  C   PHE A 271      -8.916  -5.884  45.928  1.00  0.58           C  
ATOM   4171  O   PHE A 271      -9.977  -5.690  46.516  1.00  0.58           O  
ATOM   4172  CB  PHE A 271      -8.913  -5.111  43.595  1.00  0.58           C  
ATOM   4173  CG  PHE A 271      -8.753  -5.485  42.197  1.00  0.58           C  
ATOM   4174  CD1 PHE A 271      -9.811  -5.490  41.320  1.00  0.58           C  
ATOM   4175  CD2 PHE A 271      -7.552  -5.898  41.771  1.00  0.58           C  
ATOM   4176  CE1 PHE A 271      -9.628  -5.897  40.022  1.00  0.58           C  
ATOM   4177  CE2 PHE A 271      -7.352  -6.307  40.484  1.00  0.58           C  
ATOM   4178  CZ  PHE A 271      -8.396  -6.306  39.603  1.00  0.58           C  
ATOM   4179  H   PHE A 271     -10.987  -6.741  44.036  1.00  0.58           H  
ATOM   4180  HA  PHE A 271      -8.004  -6.904  44.300  1.00  0.58           H  
ATOM   4181 1HB  PHE A 271      -9.835  -4.555  43.714  1.00  0.58           H  
ATOM   4182 2HB  PHE A 271      -8.086  -4.468  43.891  1.00  0.58           H  
ATOM   4183  HD1 PHE A 271     -10.794  -5.173  41.662  1.00  0.58           H  
ATOM   4184  HD2 PHE A 271      -6.749  -5.900  42.493  1.00  0.58           H  
ATOM   4185  HE1 PHE A 271     -10.463  -5.902  39.329  1.00  0.58           H  
ATOM   4186  HE2 PHE A 271      -6.371  -6.627  40.164  1.00  0.58           H  
ATOM   4187  HZ  PHE A 271      -8.251  -6.629  38.577  1.00  0.58           H  
ATOM   4188  N   ASP A 272      -7.733  -5.734  46.522  1.00  0.61           N  
ATOM   4189  CA  ASP A 272      -7.685  -5.160  47.861  1.00  0.61           C  
ATOM   4190  C   ASP A 272      -8.129  -3.722  47.694  1.00  0.61           C  
ATOM   4191  O   ASP A 272      -7.726  -3.105  46.712  1.00  0.61           O  
ATOM   4192  CB  ASP A 272      -6.274  -5.225  48.442  1.00  0.61           C  
ATOM   4193  CG  ASP A 272      -5.804  -6.620  48.883  1.00  0.61           C  
ATOM   4194  OD1 ASP A 272      -6.609  -7.516  49.009  1.00  0.61           O  
ATOM   4195  OD2 ASP A 272      -4.601  -6.766  49.075  1.00  0.61           O  
ATOM   4196  H   ASP A 272      -6.871  -5.914  46.006  1.00  0.61           H  
ATOM   4197  HA  ASP A 272      -8.383  -5.679  48.518  1.00  0.61           H  
ATOM   4198 1HB  ASP A 272      -5.583  -4.882  47.689  1.00  0.61           H  
ATOM   4199 2HB  ASP A 272      -6.206  -4.554  49.287  1.00  0.61           H  
ATOM   4200  N   VAL A 273      -8.918  -3.178  48.611  1.00  0.64           N  
ATOM   4201  CA  VAL A 273      -9.320  -1.782  48.451  1.00  0.64           C  
ATOM   4202  C   VAL A 273      -9.032  -0.958  49.681  1.00  0.64           C  
ATOM   4203  O   VAL A 273      -9.318  -1.377  50.807  1.00  0.64           O  
ATOM   4204  CB  VAL A 273     -10.800  -1.667  48.053  1.00  0.64           C  
ATOM   4205  CG1 VAL A 273     -11.217  -0.231  47.921  1.00  0.64           C  
ATOM   4206  CG2 VAL A 273     -11.006  -2.345  46.741  1.00  0.64           C  
ATOM   4207  H   VAL A 273      -9.241  -3.718  49.403  1.00  0.64           H  
ATOM   4208  HA  VAL A 273      -8.736  -1.366  47.642  1.00  0.64           H  
ATOM   4209  HB  VAL A 273     -11.413  -2.111  48.814  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 273     -12.254  -0.219  47.635  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 273     -11.088   0.289  48.866  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 273     -10.616   0.256  47.150  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 273     -12.035  -2.254  46.473  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 273     -10.387  -1.864  45.998  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 273     -10.748  -3.381  46.798  1.00  0.64           H  
ATOM   4216  N   MET A 274      -8.428   0.201  49.466  1.00  0.67           N  
ATOM   4217  CA  MET A 274      -8.078   1.063  50.585  1.00  0.67           C  
ATOM   4218  C   MET A 274      -7.696   2.476  50.186  1.00  0.67           C  
ATOM   4219  O   MET A 274      -7.369   2.755  49.045  1.00  0.67           O  
ATOM   4220  CB  MET A 274      -6.912   0.443  51.330  1.00  0.67           C  
ATOM   4221  CG  MET A 274      -5.701   0.373  50.475  1.00  0.67           C  
ATOM   4222  SD  MET A 274      -4.443  -0.678  51.112  1.00  0.67           S  
ATOM   4223  CE  MET A 274      -5.175  -2.274  50.869  1.00  0.67           C  
ATOM   4224  H   MET A 274      -8.234   0.468  48.496  1.00  0.67           H  
ATOM   4225  HA  MET A 274      -8.941   1.127  51.245  1.00  0.67           H  
ATOM   4226 1HB  MET A 274      -6.671   1.059  52.195  1.00  0.67           H  
ATOM   4227 2HB  MET A 274      -7.157  -0.552  51.688  1.00  0.67           H  
ATOM   4228 1HG  MET A 274      -5.982   0.039  49.486  1.00  0.67           H  
ATOM   4229 2HG  MET A 274      -5.300   1.376  50.389  1.00  0.67           H  
ATOM   4230 1HE  MET A 274      -4.491  -3.046  51.225  1.00  0.67           H  
ATOM   4231 2HE  MET A 274      -6.115  -2.335  51.419  1.00  0.67           H  
ATOM   4232 3HE  MET A 274      -5.367  -2.421  49.816  1.00  0.67           H  
ATOM   4233  N   THR A 275      -7.686   3.349  51.171  1.00  0.70           N  
ATOM   4234  CA  THR A 275      -7.153   4.696  51.017  1.00  0.70           C  
ATOM   4235  C   THR A 275      -5.682   4.685  50.640  1.00  0.70           C  
ATOM   4236  O   THR A 275      -4.912   3.857  51.129  1.00  0.70           O  
ATOM   4237  CB  THR A 275      -7.284   5.505  52.309  1.00  0.70           C  
ATOM   4238  OG1 THR A 275      -6.711   6.816  52.098  1.00  0.70           O  
ATOM   4239  CG2 THR A 275      -6.563   4.801  53.433  1.00  0.70           C  
ATOM   4240  H   THR A 275      -8.031   3.059  52.075  1.00  0.70           H  
ATOM   4241  HA  THR A 275      -7.705   5.202  50.227  1.00  0.70           H  
ATOM   4242  HB  THR A 275      -8.340   5.613  52.561  1.00  0.70           H  
ATOM   4243  HG1 THR A 275      -7.155   7.444  52.685  1.00  0.70           H  
ATOM   4244 1HG2 THR A 275      -6.656   5.386  54.346  1.00  0.70           H  
ATOM   4245 2HG2 THR A 275      -6.998   3.817  53.586  1.00  0.70           H  
ATOM   4246 3HG2 THR A 275      -5.531   4.695  53.178  1.00  0.70           H  
ATOM   4247  N   MET A 276      -5.272   5.673  49.846  1.00  0.72           N  
ATOM   4248  CA  MET A 276      -3.865   5.834  49.482  1.00  0.72           C  
ATOM   4249  C   MET A 276      -2.994   6.018  50.726  1.00  0.72           C  
ATOM   4250  O   MET A 276      -1.795   5.703  50.726  1.00  0.72           O  
ATOM   4251  CB  MET A 276      -3.672   7.034  48.568  1.00  0.72           C  
ATOM   4252  CG  MET A 276      -2.283   7.162  47.995  1.00  0.72           C  
ATOM   4253  SD  MET A 276      -1.810   5.868  46.867  1.00  0.72           S  
ATOM   4254  CE  MET A 276      -0.238   6.593  46.426  1.00  0.72           C  
ATOM   4255  H   MET A 276      -5.957   6.323  49.488  1.00  0.72           H  
ATOM   4256  HA  MET A 276      -3.544   4.946  48.964  1.00  0.72           H  
ATOM   4257 1HB  MET A 276      -4.355   7.007  47.752  1.00  0.72           H  
ATOM   4258 2HB  MET A 276      -3.878   7.952  49.123  1.00  0.72           H  
ATOM   4259 1HG  MET A 276      -2.194   8.120  47.478  1.00  0.72           H  
ATOM   4260 2HG  MET A 276      -1.574   7.150  48.811  1.00  0.72           H  
ATOM   4261 1HE  MET A 276       0.251   6.002  45.683  1.00  0.72           H  
ATOM   4262 2HE  MET A 276      -0.409   7.588  46.029  1.00  0.72           H  
ATOM   4263 3HE  MET A 276       0.388   6.665  47.297  1.00  0.72           H  
ATOM   4264  N   ASN A 277      -3.605   6.489  51.823  1.00  0.72           N  
ATOM   4265  CA  ASN A 277      -2.872   6.709  53.062  1.00  0.72           C  
ATOM   4266  C   ASN A 277      -2.303   5.378  53.590  1.00  0.72           C  
ATOM   4267  O   ASN A 277      -1.365   5.372  54.384  1.00  0.72           O  
ATOM   4268  CB  ASN A 277      -3.756   7.346  54.121  1.00  0.72           C  
ATOM   4269  CG  ASN A 277      -4.171   8.795  53.846  1.00  0.72           C  
ATOM   4270  OD1 ASN A 277      -3.677   9.538  52.974  1.00  0.72           O  
ATOM   4271  ND2 ASN A 277      -5.126   9.224  54.640  1.00  0.72           N  
ATOM   4272  H   ASN A 277      -4.610   6.694  51.797  1.00  0.72           H  
ATOM   4273  HA  ASN A 277      -2.028   7.368  52.862  1.00  0.72           H  
ATOM   4274 1HB  ASN A 277      -4.650   6.760  54.232  1.00  0.72           H  
ATOM   4275 2HB  ASN A 277      -3.239   7.314  55.080  1.00  0.72           H  
ATOM   4276 1HD2 ASN A 277      -5.475  10.156  54.550  1.00  0.72           H  
ATOM   4277 2HD2 ASN A 277      -5.506   8.613  55.338  1.00  0.72           H  
ATOM   4278  N   ARG A 278      -2.910   4.252  53.178  1.00  0.70           N  
ATOM   4279  CA  ARG A 278      -2.494   2.902  53.536  1.00  0.70           C  
ATOM   4280  C   ARG A 278      -1.828   2.216  52.343  1.00  0.70           C  
ATOM   4281  O   ARG A 278      -0.810   1.541  52.486  1.00  0.70           O  
ATOM   4282  CB  ARG A 278      -3.675   2.040  53.952  1.00  0.70           C  
ATOM   4283  CG  ARG A 278      -3.284   0.614  54.328  1.00  0.70           C  
ATOM   4284  CD  ARG A 278      -4.454  -0.219  54.741  1.00  0.70           C  
ATOM   4285  NE  ARG A 278      -4.066  -1.613  54.945  1.00  0.70           N  
ATOM   4286  CZ  ARG A 278      -4.921  -2.648  55.067  1.00  0.70           C  
ATOM   4287  NH1 ARG A 278      -6.219  -2.451  54.999  1.00  0.70           N  
ATOM   4288  NH2 ARG A 278      -4.454  -3.872  55.252  1.00  0.70           N  
ATOM   4289  H   ARG A 278      -3.685   4.331  52.529  1.00  0.70           H  
ATOM   4290  HA  ARG A 278      -1.777   2.956  54.357  1.00  0.70           H  
ATOM   4291 1HB  ARG A 278      -4.183   2.488  54.802  1.00  0.70           H  
ATOM   4292 2HB  ARG A 278      -4.394   1.986  53.130  1.00  0.70           H  
ATOM   4293 1HG  ARG A 278      -2.799   0.141  53.478  1.00  0.70           H  
ATOM   4294 2HG  ARG A 278      -2.582   0.651  55.160  1.00  0.70           H  
ATOM   4295 1HD  ARG A 278      -4.856   0.161  55.677  1.00  0.70           H  
ATOM   4296 2HD  ARG A 278      -5.225  -0.184  53.977  1.00  0.70           H  
ATOM   4297  HE  ARG A 278      -3.077  -1.817  55.003  1.00  0.70           H  
ATOM   4298 1HH1 ARG A 278      -6.584  -1.520  54.860  1.00  0.70           H  
ATOM   4299 2HH1 ARG A 278      -6.854  -3.232  55.088  1.00  0.70           H  
ATOM   4300 1HH2 ARG A 278      -3.458  -4.031  55.306  1.00  0.70           H  
ATOM   4301 2HH2 ARG A 278      -5.096  -4.647  55.345  1.00  0.70           H  
ATOM   4302  N   ALA A 279      -2.387   2.402  51.138  1.00  0.68           N  
ATOM   4303  CA  ALA A 279      -1.850   1.722  49.958  1.00  0.68           C  
ATOM   4304  C   ALA A 279      -0.397   2.083  49.751  1.00  0.68           C  
ATOM   4305  O   ALA A 279       0.414   1.233  49.371  1.00  0.68           O  
ATOM   4306  CB  ALA A 279      -2.626   2.064  48.712  1.00  0.68           C  
ATOM   4307  H   ALA A 279      -3.214   2.989  51.051  1.00  0.68           H  
ATOM   4308  HA  ALA A 279      -1.917   0.647  50.132  1.00  0.68           H  
ATOM   4309 1HB  ALA A 279      -2.209   1.515  47.882  1.00  0.68           H  
ATOM   4310 2HB  ALA A 279      -3.667   1.800  48.831  1.00  0.68           H  
ATOM   4311 3HB  ALA A 279      -2.542   3.111  48.521  1.00  0.68           H  
ATOM   4312  N   SER A 280      -0.052   3.345  50.055  1.00  0.65           N  
ATOM   4313  CA  SER A 280       1.302   3.829  49.903  1.00  0.65           C  
ATOM   4314  C   SER A 280       2.321   3.065  50.747  1.00  0.65           C  
ATOM   4315  O   SER A 280       3.471   2.980  50.355  1.00  0.65           O  
ATOM   4316  CB  SER A 280       1.328   5.324  50.179  1.00  0.65           C  
ATOM   4317  OG  SER A 280       0.916   5.609  51.478  1.00  0.65           O  
ATOM   4318  H   SER A 280      -0.758   4.013  50.368  1.00  0.65           H  
ATOM   4319  HA  SER A 280       1.596   3.719  48.882  1.00  0.65           H  
ATOM   4320 1HB  SER A 280       2.339   5.702  50.025  1.00  0.65           H  
ATOM   4321 2HB  SER A 280       0.679   5.836  49.475  1.00  0.65           H  
ATOM   4322  HG  SER A 280      -0.067   5.525  51.460  1.00  0.65           H  
ATOM   4323  N   GLU A 281       1.911   2.431  51.848  1.00  0.63           N  
ATOM   4324  CA  GLU A 281       2.859   1.704  52.690  1.00  0.63           C  
ATOM   4325  C   GLU A 281       2.975   0.231  52.299  1.00  0.63           C  
ATOM   4326  O   GLU A 281       3.755  -0.517  52.895  1.00  0.63           O  
ATOM   4327  CB  GLU A 281       2.464   1.797  54.171  1.00  0.63           C  
ATOM   4328  CG  GLU A 281       2.515   3.202  54.749  1.00  0.63           C  
ATOM   4329  CD  GLU A 281       2.141   3.267  56.213  1.00  0.63           C  
ATOM   4330  OE1 GLU A 281       1.861   2.243  56.790  1.00  0.63           O  
ATOM   4331  OE2 GLU A 281       2.141   4.352  56.761  1.00  0.63           O  
ATOM   4332  H   GLU A 281       0.930   2.443  52.114  1.00  0.63           H  
ATOM   4333  HA  GLU A 281       3.843   2.160  52.570  1.00  0.63           H  
ATOM   4334 1HB  GLU A 281       1.447   1.417  54.295  1.00  0.63           H  
ATOM   4335 2HB  GLU A 281       3.127   1.170  54.764  1.00  0.63           H  
ATOM   4336 1HG  GLU A 281       3.534   3.564  54.635  1.00  0.63           H  
ATOM   4337 2HG  GLU A 281       1.855   3.854  54.168  1.00  0.63           H  
ATOM   4338  N   ILE A 282       2.167  -0.201  51.338  1.00  0.62           N  
ATOM   4339  CA  ILE A 282       2.148  -1.597  50.945  1.00  0.62           C  
ATOM   4340  C   ILE A 282       2.702  -1.768  49.543  1.00  0.62           C  
ATOM   4341  O   ILE A 282       3.500  -2.669  49.277  1.00  0.62           O  
ATOM   4342  CB  ILE A 282       0.725  -2.161  50.954  1.00  0.62           C  
ATOM   4343  CG1 ILE A 282       0.116  -2.076  52.335  1.00  0.62           C  
ATOM   4344  CG2 ILE A 282       0.789  -3.609  50.530  1.00  0.62           C  
ATOM   4345  CD1 ILE A 282      -1.344  -2.402  52.340  1.00  0.62           C  
ATOM   4346  H   ILE A 282       1.558   0.452  50.850  1.00  0.62           H  
ATOM   4347  HA  ILE A 282       2.765  -2.170  51.636  1.00  0.62           H  
ATOM   4348  HB  ILE A 282       0.103  -1.592  50.267  1.00  0.62           H  
ATOM   4349 1HG1 ILE A 282       0.641  -2.759  53.000  1.00  0.62           H  
ATOM   4350 2HG1 ILE A 282       0.233  -1.057  52.713  1.00  0.62           H  
ATOM   4351 1HG2 ILE A 282      -0.201  -4.034  50.515  1.00  0.62           H  
ATOM   4352 2HG2 ILE A 282       1.220  -3.658  49.557  1.00  0.62           H  
ATOM   4353 3HG2 ILE A 282       1.409  -4.166  51.225  1.00  0.62           H  
ATOM   4354 1HD1 ILE A 282      -1.733  -2.315  53.346  1.00  0.62           H  
ATOM   4355 2HD1 ILE A 282      -1.852  -1.705  51.690  1.00  0.62           H  
ATOM   4356 3HD1 ILE A 282      -1.500  -3.414  51.976  1.00  0.62           H  
ATOM   4357  N   GLY A 283       2.207  -0.933  48.634  1.00  0.60           N  
ATOM   4358  CA  GLY A 283       2.528  -1.019  47.220  1.00  0.60           C  
ATOM   4359  C   GLY A 283       3.956  -0.665  46.843  1.00  0.60           C  
ATOM   4360  O   GLY A 283       4.634   0.112  47.520  1.00  0.60           O  
ATOM   4361  H   GLY A 283       1.563  -0.206  48.938  1.00  0.60           H  
ATOM   4362 1HA  GLY A 283       2.296  -2.010  46.861  1.00  0.60           H  
ATOM   4363 2HA  GLY A 283       1.873  -0.340  46.694  1.00  0.60           H  
ATOM   4364  N   ASP A 284       4.386  -1.236  45.719  1.00  0.59           N  
ATOM   4365  CA  ASP A 284       5.655  -0.958  45.082  1.00  0.59           C  
ATOM   4366  C   ASP A 284       5.435  -0.008  43.911  1.00  0.59           C  
ATOM   4367  O   ASP A 284       6.230   0.893  43.681  1.00  0.59           O  
ATOM   4368  CB  ASP A 284       6.252  -2.249  44.506  1.00  0.59           C  
ATOM   4369  CG  ASP A 284       6.623  -3.314  45.533  1.00  0.59           C  
ATOM   4370  OD1 ASP A 284       7.424  -3.050  46.401  1.00  0.59           O  
ATOM   4371  OD2 ASP A 284       6.103  -4.407  45.436  1.00  0.59           O  
ATOM   4372  H   ASP A 284       3.774  -1.892  45.257  1.00  0.59           H  
ATOM   4373  HA  ASP A 284       6.328  -0.499  45.804  1.00  0.59           H  
ATOM   4374 1HB  ASP A 284       5.523  -2.675  43.823  1.00  0.59           H  
ATOM   4375 2HB  ASP A 284       7.134  -1.997  43.916  1.00  0.59           H  
ATOM   4376  N   ILE A 285       4.340  -0.230  43.185  1.00  0.59           N  
ATOM   4377  CA  ILE A 285       4.017   0.530  41.975  1.00  0.59           C  
ATOM   4378  C   ILE A 285       2.704   1.291  42.135  1.00  0.59           C  
ATOM   4379  O   ILE A 285       1.694   0.690  42.487  1.00  0.59           O  
ATOM   4380  CB  ILE A 285       3.886  -0.416  40.765  1.00  0.59           C  
ATOM   4381  CG1 ILE A 285       5.212  -1.183  40.492  1.00  0.59           C  
ATOM   4382  CG2 ILE A 285       3.478   0.372  39.566  1.00  0.59           C  
ATOM   4383  CD1 ILE A 285       5.063  -2.312  39.490  1.00  0.59           C  
ATOM   4384  H   ILE A 285       3.729  -0.997  43.462  1.00  0.59           H  
ATOM   4385  HA  ILE A 285       4.807   1.253  41.791  1.00  0.59           H  
ATOM   4386  HB  ILE A 285       3.123  -1.159  40.974  1.00  0.59           H  
ATOM   4387 1HG1 ILE A 285       5.948  -0.489  40.107  1.00  0.59           H  
ATOM   4388 2HG1 ILE A 285       5.585  -1.603  41.424  1.00  0.59           H  
ATOM   4389 1HG2 ILE A 285       3.365  -0.307  38.761  1.00  0.59           H  
ATOM   4390 2HG2 ILE A 285       2.532   0.870  39.754  1.00  0.59           H  
ATOM   4391 3HG2 ILE A 285       4.242   1.118  39.329  1.00  0.59           H  
ATOM   4392 1HD1 ILE A 285       6.027  -2.804  39.339  1.00  0.59           H  
ATOM   4393 2HD1 ILE A 285       4.341  -3.041  39.867  1.00  0.59           H  
ATOM   4394 3HD1 ILE A 285       4.710  -1.915  38.544  1.00  0.59           H  
ATOM   4395  N   PHE A 286       2.705   2.600  41.865  1.00  0.60           N  
ATOM   4396  CA  PHE A 286       1.493   3.409  42.035  1.00  0.60           C  
ATOM   4397  C   PHE A 286       1.044   4.090  40.752  1.00  0.60           C  
ATOM   4398  O   PHE A 286       1.672   5.059  40.320  1.00  0.60           O  
ATOM   4399  CB  PHE A 286       1.772   4.467  43.087  1.00  0.60           C  
ATOM   4400  CG  PHE A 286       2.168   3.840  44.339  1.00  0.60           C  
ATOM   4401  CD1 PHE A 286       3.496   3.492  44.577  1.00  0.60           C  
ATOM   4402  CD2 PHE A 286       1.241   3.547  45.265  1.00  0.60           C  
ATOM   4403  CE1 PHE A 286       3.842   2.873  45.746  1.00  0.60           C  
ATOM   4404  CE2 PHE A 286       1.575   2.945  46.404  1.00  0.60           C  
ATOM   4405  CZ  PHE A 286       2.875   2.604  46.663  1.00  0.60           C  
ATOM   4406  H   PHE A 286       3.576   3.040  41.577  1.00  0.60           H  
ATOM   4407  HA  PHE A 286       0.684   2.763  42.370  1.00  0.60           H  
ATOM   4408 1HB  PHE A 286       2.567   5.124  42.757  1.00  0.60           H  
ATOM   4409 2HB  PHE A 286       0.879   5.067  43.261  1.00  0.60           H  
ATOM   4410  HD1 PHE A 286       4.258   3.713  43.825  1.00  0.60           H  
ATOM   4411  HD2 PHE A 286       0.200   3.803  45.073  1.00  0.60           H  
ATOM   4412  HE1 PHE A 286       4.878   2.594  45.945  1.00  0.60           H  
ATOM   4413  HE2 PHE A 286       0.801   2.723  47.127  1.00  0.60           H  
ATOM   4414  HZ  PHE A 286       3.136   2.112  47.604  1.00  0.60           H  
ATOM   4415  N   VAL A 287      -0.071   3.621  40.186  1.00  0.63           N  
ATOM   4416  CA  VAL A 287      -0.564   4.119  38.908  1.00  0.63           C  
ATOM   4417  C   VAL A 287      -1.818   4.966  39.061  1.00  0.63           C  
ATOM   4418  O   VAL A 287      -2.828   4.477  39.579  1.00  0.63           O  
ATOM   4419  CB  VAL A 287      -0.958   2.948  37.991  1.00  0.63           C  
ATOM   4420  CG1 VAL A 287      -1.397   3.500  36.715  1.00  0.63           C  
ATOM   4421  CG2 VAL A 287       0.137   1.940  37.813  1.00  0.63           C  
ATOM   4422  H   VAL A 287      -0.562   2.854  40.639  1.00  0.63           H  
ATOM   4423  HA  VAL A 287       0.194   4.723  38.449  1.00  0.63           H  
ATOM   4424  HB  VAL A 287      -1.813   2.434  38.430  1.00  0.63           H  
ATOM   4425 1HG1 VAL A 287      -1.689   2.693  36.081  1.00  0.63           H  
ATOM   4426 2HG1 VAL A 287      -2.231   4.181  36.854  1.00  0.63           H  
ATOM   4427 3HG1 VAL A 287      -0.570   4.038  36.245  1.00  0.63           H  
ATOM   4428 1HG2 VAL A 287      -0.239   1.164  37.166  1.00  0.63           H  
ATOM   4429 2HG2 VAL A 287       0.983   2.352  37.364  1.00  0.63           H  
ATOM   4430 3HG2 VAL A 287       0.404   1.523  38.787  1.00  0.63           H  
ATOM   4431  N   THR A 288      -1.781   6.210  38.588  1.00  0.68           N  
ATOM   4432  CA  THR A 288      -2.981   7.028  38.733  1.00  0.68           C  
ATOM   4433  C   THR A 288      -3.945   6.807  37.567  1.00  0.68           C  
ATOM   4434  O   THR A 288      -3.518   6.651  36.420  1.00  0.68           O  
ATOM   4435  CB  THR A 288      -2.609   8.506  38.794  1.00  0.68           C  
ATOM   4436  OG1 THR A 288      -2.047   8.926  37.562  1.00  0.68           O  
ATOM   4437  CG2 THR A 288      -1.560   8.680  39.836  1.00  0.68           C  
ATOM   4438  H   THR A 288      -0.910   6.573  38.196  1.00  0.68           H  
ATOM   4439  HA  THR A 288      -3.485   6.753  39.650  1.00  0.68           H  
ATOM   4440  HB  THR A 288      -3.485   9.101  39.029  1.00  0.68           H  
ATOM   4441  HG1 THR A 288      -2.728   9.427  37.046  1.00  0.68           H  
ATOM   4442 1HG2 THR A 288      -1.274   9.725  39.905  1.00  0.68           H  
ATOM   4443 2HG2 THR A 288      -1.956   8.350  40.763  1.00  0.68           H  
ATOM   4444 3HG2 THR A 288      -0.684   8.081  39.582  1.00  0.68           H  
ATOM   4445  N   ALA A 289      -5.255   6.882  37.832  1.00  0.73           N  
ATOM   4446  CA  ALA A 289      -6.270   6.819  36.778  1.00  0.73           C  
ATOM   4447  C   ALA A 289      -7.589   7.504  37.199  1.00  0.73           C  
ATOM   4448  O   ALA A 289      -8.651   6.883  37.119  1.00  0.73           O  
ATOM   4449  CB  ALA A 289      -6.542   5.363  36.424  1.00  0.73           C  
ATOM   4450  H   ALA A 289      -5.586   6.938  38.792  1.00  0.73           H  
ATOM   4451  HA  ALA A 289      -5.883   7.343  35.903  1.00  0.73           H  
ATOM   4452 1HB  ALA A 289      -7.275   5.325  35.633  1.00  0.73           H  
ATOM   4453 2HB  ALA A 289      -5.620   4.885  36.097  1.00  0.73           H  
ATOM   4454 3HB  ALA A 289      -6.931   4.842  37.305  1.00  0.73           H  
ATOM   4455  N   THR A 290      -7.544   8.771  37.634  1.00  0.79           N  
ATOM   4456  CA  THR A 290      -8.766   9.419  38.145  1.00  0.79           C  
ATOM   4457  C   THR A 290      -9.233  10.654  37.368  1.00  0.79           C  
ATOM   4458  O   THR A 290     -10.421  10.976  37.360  1.00  0.79           O  
ATOM   4459  CB  THR A 290      -8.530   9.960  39.569  1.00  0.79           C  
ATOM   4460  OG1 THR A 290      -7.525  10.978  39.517  1.00  0.79           O  
ATOM   4461  CG2 THR A 290      -8.051   8.897  40.486  1.00  0.79           C  
ATOM   4462  H   THR A 290      -6.668   9.278  37.627  1.00  0.79           H  
ATOM   4463  HA  THR A 290      -9.573   8.688  38.145  1.00  0.79           H  
ATOM   4464  HB  THR A 290      -9.455  10.383  39.956  1.00  0.79           H  
ATOM   4465  HG1 THR A 290      -6.817  10.729  38.890  1.00  0.79           H  
ATOM   4466 1HG2 THR A 290      -7.887   9.319  41.472  1.00  0.79           H  
ATOM   4467 2HG2 THR A 290      -8.789   8.128  40.548  1.00  0.79           H  
ATOM   4468 3HG2 THR A 290      -7.119   8.488  40.107  1.00  0.79           H  
ATOM   4469  N   GLY A 291      -8.299  11.368  36.744  1.00  0.82           N  
ATOM   4470  CA  GLY A 291      -8.608  12.648  36.101  1.00  0.82           C  
ATOM   4471  C   GLY A 291      -8.618  13.817  37.114  1.00  0.82           C  
ATOM   4472  O   GLY A 291      -8.983  14.944  36.775  1.00  0.82           O  
ATOM   4473  H   GLY A 291      -7.337  11.046  36.781  1.00  0.82           H  
ATOM   4474 1HA  GLY A 291      -7.867  12.844  35.327  1.00  0.82           H  
ATOM   4475 2HA  GLY A 291      -9.576  12.581  35.607  1.00  0.82           H  
ATOM   4476  N   ASN A 292      -8.227  13.522  38.354  1.00  0.83           N  
ATOM   4477  CA  ASN A 292      -8.189  14.440  39.488  1.00  0.83           C  
ATOM   4478  C   ASN A 292      -6.756  14.922  39.700  1.00  0.83           C  
ATOM   4479  O   ASN A 292      -5.883  14.636  38.889  1.00  0.83           O  
ATOM   4480  CB  ASN A 292      -8.774  13.729  40.713  1.00  0.83           C  
ATOM   4481  CG  ASN A 292      -9.261  14.625  41.846  1.00  0.83           C  
ATOM   4482  OD1 ASN A 292      -8.969  15.821  41.897  1.00  0.83           O  
ATOM   4483  ND2 ASN A 292     -10.007  14.046  42.755  1.00  0.83           N  
ATOM   4484  H   ASN A 292      -7.946  12.571  38.551  1.00  0.83           H  
ATOM   4485  HA  ASN A 292      -8.803  15.311  39.259  1.00  0.83           H  
ATOM   4486 1HB  ASN A 292      -9.606  13.102  40.388  1.00  0.83           H  
ATOM   4487 2HB  ASN A 292      -8.020  13.062  41.114  1.00  0.83           H  
ATOM   4488 1HD2 ASN A 292     -10.358  14.577  43.526  1.00  0.83           H  
ATOM   4489 2HD2 ASN A 292     -10.221  13.072  42.678  1.00  0.83           H  
ATOM   4490  N   LEU A 293      -6.515  15.692  40.751  1.00  0.81           N  
ATOM   4491  CA  LEU A 293      -5.177  16.228  40.963  1.00  0.81           C  
ATOM   4492  C   LEU A 293      -4.540  15.752  42.259  1.00  0.81           C  
ATOM   4493  O   LEU A 293      -5.213  15.605  43.282  1.00  0.81           O  
ATOM   4494  CB  LEU A 293      -5.230  17.756  40.992  1.00  0.81           C  
ATOM   4495  CG  LEU A 293      -5.667  18.423  39.696  1.00  0.81           C  
ATOM   4496  CD1 LEU A 293      -7.186  18.540  39.662  1.00  0.81           C  
ATOM   4497  CD2 LEU A 293      -5.008  19.785  39.587  1.00  0.81           C  
ATOM   4498  H   LEU A 293      -7.278  15.922  41.374  1.00  0.81           H  
ATOM   4499  HA  LEU A 293      -4.542  15.914  40.138  1.00  0.81           H  
ATOM   4500 1HB  LEU A 293      -5.911  18.065  41.780  1.00  0.81           H  
ATOM   4501 2HB  LEU A 293      -4.230  18.123  41.234  1.00  0.81           H  
ATOM   4502  HG  LEU A 293      -5.377  17.802  38.865  1.00  0.81           H  
ATOM   4503 1HD1 LEU A 293      -7.491  19.003  38.725  1.00  0.81           H  
ATOM   4504 2HD1 LEU A 293      -7.642  17.566  39.739  1.00  0.81           H  
ATOM   4505 3HD1 LEU A 293      -7.518  19.156  40.497  1.00  0.81           H  
ATOM   4506 1HD2 LEU A 293      -5.308  20.261  38.654  1.00  0.81           H  
ATOM   4507 2HD2 LEU A 293      -5.319  20.404  40.428  1.00  0.81           H  
ATOM   4508 3HD2 LEU A 293      -3.925  19.676  39.608  1.00  0.81           H  
ATOM   4509  N   ASN A 294      -3.226  15.533  42.199  1.00  0.77           N  
ATOM   4510  CA  ASN A 294      -2.390  15.123  43.324  1.00  0.77           C  
ATOM   4511  C   ASN A 294      -2.921  13.891  44.049  1.00  0.77           C  
ATOM   4512  O   ASN A 294      -3.011  13.883  45.277  1.00  0.77           O  
ATOM   4513  CB  ASN A 294      -2.199  16.274  44.297  1.00  0.77           C  
ATOM   4514  CG  ASN A 294      -1.466  17.444  43.672  1.00  0.77           C  
ATOM   4515  OD1 ASN A 294      -0.568  17.268  42.841  1.00  0.77           O  
ATOM   4516  ND2 ASN A 294      -1.840  18.639  44.062  1.00  0.77           N  
ATOM   4517  H   ASN A 294      -2.770  15.677  41.305  1.00  0.77           H  
ATOM   4518  HA  ASN A 294      -1.407  14.854  42.930  1.00  0.77           H  
ATOM   4519 1HB  ASN A 294      -3.168  16.615  44.663  1.00  0.77           H  
ATOM   4520 2HB  ASN A 294      -1.627  15.923  45.157  1.00  0.77           H  
ATOM   4521 1HD2 ASN A 294      -1.391  19.451  43.686  1.00  0.77           H  
ATOM   4522 2HD2 ASN A 294      -2.571  18.739  44.738  1.00  0.77           H  
ATOM   4523  N   VAL A 295      -3.315  12.857  43.294  1.00  0.73           N  
ATOM   4524  CA  VAL A 295      -3.846  11.656  43.923  1.00  0.73           C  
ATOM   4525  C   VAL A 295      -2.690  10.890  44.568  1.00  0.73           C  
ATOM   4526  O   VAL A 295      -2.867  10.180  45.559  1.00  0.73           O  
ATOM   4527  CB  VAL A 295      -4.669  10.836  42.928  1.00  0.73           C  
ATOM   4528  CG1 VAL A 295      -5.768  11.722  42.385  1.00  0.73           C  
ATOM   4529  CG2 VAL A 295      -3.839  10.293  41.839  1.00  0.73           C  
ATOM   4530  H   VAL A 295      -3.178  12.897  42.290  1.00  0.73           H  
ATOM   4531  HA  VAL A 295      -4.533  11.960  44.713  1.00  0.73           H  
ATOM   4532  HB  VAL A 295      -5.140  10.036  43.459  1.00  0.73           H  
ATOM   4533 1HG1 VAL A 295      -6.383  11.153  41.712  1.00  0.73           H  
ATOM   4534 2HG1 VAL A 295      -6.377  12.098  43.205  1.00  0.73           H  
ATOM   4535 3HG1 VAL A 295      -5.327  12.567  41.845  1.00  0.73           H  
ATOM   4536 1HG2 VAL A 295      -4.467   9.715  41.163  1.00  0.73           H  
ATOM   4537 2HG2 VAL A 295      -3.382  11.104  41.303  1.00  0.73           H  
ATOM   4538 3HG2 VAL A 295      -3.081   9.658  42.264  1.00  0.73           H  
ATOM   4539  N   VAL A 296      -1.488  11.102  44.029  1.00  0.70           N  
ATOM   4540  CA  VAL A 296      -0.272  10.633  44.676  1.00  0.70           C  
ATOM   4541  C   VAL A 296       0.418  11.868  45.219  1.00  0.70           C  
ATOM   4542  O   VAL A 296       1.065  12.596  44.457  1.00  0.70           O  
ATOM   4543  CB  VAL A 296       0.715   9.967  43.711  1.00  0.70           C  
ATOM   4544  CG1 VAL A 296       1.920   9.560  44.493  1.00  0.70           C  
ATOM   4545  CG2 VAL A 296       0.095   8.791  43.029  1.00  0.70           C  
ATOM   4546  H   VAL A 296      -1.432  11.647  43.169  1.00  0.70           H  
ATOM   4547  HA  VAL A 296      -0.518   9.959  45.497  1.00  0.70           H  
ATOM   4548  HB  VAL A 296       1.025  10.690  42.970  1.00  0.70           H  
ATOM   4549 1HG1 VAL A 296       2.640   9.125  43.843  1.00  0.70           H  
ATOM   4550 2HG1 VAL A 296       2.347  10.441  44.967  1.00  0.70           H  
ATOM   4551 3HG1 VAL A 296       1.631   8.845  45.256  1.00  0.70           H  
ATOM   4552 1HG2 VAL A 296       0.814   8.337  42.342  1.00  0.70           H  
ATOM   4553 2HG2 VAL A 296      -0.212   8.060  43.761  1.00  0.70           H  
ATOM   4554 3HG2 VAL A 296      -0.758   9.137  42.486  1.00  0.70           H  
ATOM   4555  N   SER A 297       0.275  12.140  46.515  1.00  0.68           N  
ATOM   4556  CA  SER A 297       0.829  13.384  47.036  1.00  0.68           C  
ATOM   4557  C   SER A 297       2.222  13.198  47.616  1.00  0.68           C  
ATOM   4558  O   SER A 297       2.603  12.078  47.969  1.00  0.68           O  
ATOM   4559  CB  SER A 297      -0.085  13.968  48.091  1.00  0.68           C  
ATOM   4560  OG  SER A 297      -0.094  13.177  49.242  1.00  0.68           O  
ATOM   4561  H   SER A 297      -0.247  11.518  47.148  1.00  0.68           H  
ATOM   4562  HA  SER A 297       0.886  14.097  46.225  1.00  0.68           H  
ATOM   4563 1HB  SER A 297       0.240  14.976  48.337  1.00  0.68           H  
ATOM   4564 2HB  SER A 297      -1.098  14.038  47.686  1.00  0.68           H  
ATOM   4565  HG  SER A 297      -0.462  12.314  48.970  1.00  0.68           H  
ATOM   4566  N   ARG A 298       2.914  14.312  47.863  1.00  0.67           N  
ATOM   4567  CA  ARG A 298       4.206  14.319  48.553  1.00  0.67           C  
ATOM   4568  C   ARG A 298       4.209  13.420  49.784  1.00  0.67           C  
ATOM   4569  O   ARG A 298       5.128  12.624  50.001  1.00  0.67           O  
ATOM   4570  CB  ARG A 298       4.476  15.731  49.047  1.00  0.67           C  
ATOM   4571  CG  ARG A 298       5.736  15.957  49.791  1.00  0.67           C  
ATOM   4572  CD  ARG A 298       5.730  17.322  50.418  1.00  0.67           C  
ATOM   4573  NE  ARG A 298       4.683  17.442  51.447  1.00  0.67           N  
ATOM   4574  CZ  ARG A 298       4.174  18.603  51.912  1.00  0.67           C  
ATOM   4575  NH1 ARG A 298       4.621  19.761  51.447  1.00  0.67           N  
ATOM   4576  NH2 ARG A 298       3.216  18.571  52.836  1.00  0.67           N  
ATOM   4577  H   ARG A 298       2.574  15.212  47.496  1.00  0.67           H  
ATOM   4578  HA  ARG A 298       4.981  13.996  47.859  1.00  0.67           H  
ATOM   4579 1HB  ARG A 298       4.452  16.414  48.220  1.00  0.67           H  
ATOM   4580 2HB  ARG A 298       3.669  16.027  49.719  1.00  0.67           H  
ATOM   4581 1HG  ARG A 298       5.837  15.206  50.581  1.00  0.67           H  
ATOM   4582 2HG  ARG A 298       6.572  15.889  49.098  1.00  0.67           H  
ATOM   4583 1HD  ARG A 298       6.684  17.520  50.886  1.00  0.67           H  
ATOM   4584 2HD  ARG A 298       5.543  18.072  49.647  1.00  0.67           H  
ATOM   4585  HE  ARG A 298       4.308  16.571  51.865  1.00  0.67           H  
ATOM   4586 1HH1 ARG A 298       5.349  19.777  50.739  1.00  0.67           H  
ATOM   4587 2HH1 ARG A 298       4.239  20.627  51.792  1.00  0.67           H  
ATOM   4588 1HH2 ARG A 298       2.853  17.649  53.178  1.00  0.67           H  
ATOM   4589 2HH2 ARG A 298       2.824  19.424  53.191  1.00  0.67           H  
ATOM   4590  N   ASP A 299       3.158  13.546  50.582  1.00  0.66           N  
ATOM   4591  CA  ASP A 299       3.055  12.845  51.845  1.00  0.66           C  
ATOM   4592  C   ASP A 299       2.791  11.350  51.680  1.00  0.66           C  
ATOM   4593  O   ASP A 299       3.012  10.571  52.606  1.00  0.66           O  
ATOM   4594  CB  ASP A 299       2.019  13.552  52.699  1.00  0.66           C  
ATOM   4595  CG  ASP A 299       2.581  14.938  53.027  1.00  0.66           C  
ATOM   4596  OD1 ASP A 299       3.757  15.110  52.795  1.00  0.66           O  
ATOM   4597  OD2 ASP A 299       1.882  15.820  53.447  1.00  0.66           O  
ATOM   4598  H   ASP A 299       2.412  14.170  50.305  1.00  0.66           H  
ATOM   4599  HA  ASP A 299       4.008  12.942  52.355  1.00  0.66           H  
ATOM   4600 1HB  ASP A 299       1.078  13.647  52.150  1.00  0.66           H  
ATOM   4601 2HB  ASP A 299       1.832  12.993  53.617  1.00  0.66           H  
ATOM   4602  N   HIS A 300       2.331  10.939  50.502  1.00  0.66           N  
ATOM   4603  CA  HIS A 300       2.131   9.527  50.235  1.00  0.66           C  
ATOM   4604  C   HIS A 300       3.472   8.971  49.842  1.00  0.66           C  
ATOM   4605  O   HIS A 300       3.869   7.901  50.285  1.00  0.66           O  
ATOM   4606  CB  HIS A 300       1.114   9.289  49.120  1.00  0.66           C  
ATOM   4607  CG  HIS A 300      -0.228   9.653  49.534  1.00  0.66           C  
ATOM   4608  ND1 HIS A 300      -1.020  10.565  48.856  1.00  0.66           N  
ATOM   4609  CD2 HIS A 300      -0.935   9.247  50.607  1.00  0.66           C  
ATOM   4610  CE1 HIS A 300      -2.182  10.678  49.503  1.00  0.66           C  
ATOM   4611  NE2 HIS A 300      -2.134   9.891  50.579  1.00  0.66           N  
ATOM   4612  H   HIS A 300       2.180  11.602  49.752  1.00  0.66           H  
ATOM   4613  HA  HIS A 300       1.792   9.007  51.133  1.00  0.66           H  
ATOM   4614 1HB  HIS A 300       1.385   9.864  48.235  1.00  0.66           H  
ATOM   4615 2HB  HIS A 300       1.118   8.245  48.849  1.00  0.66           H  
ATOM   4616  HD2 HIS A 300      -0.595   8.536  51.361  1.00  0.66           H  
ATOM   4617  HE1 HIS A 300      -3.015  11.322  49.213  1.00  0.66           H  
ATOM   4618  HE2 HIS A 300      -2.853   9.763  51.304  1.00  0.66           H  
ATOM   4619  N   ILE A 301       4.209   9.756  49.069  1.00  0.66           N  
ATOM   4620  CA  ILE A 301       5.519   9.380  48.567  1.00  0.66           C  
ATOM   4621  C   ILE A 301       6.469   9.107  49.722  1.00  0.66           C  
ATOM   4622  O   ILE A 301       7.181   8.106  49.744  1.00  0.66           O  
ATOM   4623  CB  ILE A 301       6.039  10.437  47.604  1.00  0.66           C  
ATOM   4624  CG1 ILE A 301       5.147  10.412  46.333  1.00  0.66           C  
ATOM   4625  CG2 ILE A 301       7.476  10.181  47.303  1.00  0.66           C  
ATOM   4626  CD1 ILE A 301       5.314  11.590  45.408  1.00  0.66           C  
ATOM   4627  H   ILE A 301       3.813  10.653  48.781  1.00  0.66           H  
ATOM   4628  HA  ILE A 301       5.415   8.466  47.999  1.00  0.66           H  
ATOM   4629  HB  ILE A 301       5.942  11.416  48.054  1.00  0.66           H  
ATOM   4630 1HG1 ILE A 301       5.366   9.501  45.776  1.00  0.66           H  
ATOM   4631 2HG1 ILE A 301       4.105  10.375  46.654  1.00  0.66           H  
ATOM   4632 1HG2 ILE A 301       7.823  10.940  46.647  1.00  0.66           H  
ATOM   4633 2HG2 ILE A 301       8.042  10.215  48.226  1.00  0.66           H  
ATOM   4634 3HG2 ILE A 301       7.592   9.204  46.839  1.00  0.66           H  
ATOM   4635 1HD1 ILE A 301       4.643  11.485  44.554  1.00  0.66           H  
ATOM   4636 2HD1 ILE A 301       5.070  12.509  45.940  1.00  0.66           H  
ATOM   4637 3HD1 ILE A 301       6.323  11.631  45.066  1.00  0.66           H  
ATOM   4638  N   LEU A 302       6.414   9.956  50.742  1.00  0.67           N  
ATOM   4639  CA  LEU A 302       7.242   9.779  51.933  1.00  0.67           C  
ATOM   4640  C   LEU A 302       6.991   8.443  52.669  1.00  0.67           C  
ATOM   4641  O   LEU A 302       7.873   7.958  53.397  1.00  0.67           O  
ATOM   4642  CB  LEU A 302       6.982  10.940  52.907  1.00  0.67           C  
ATOM   4643  CG  LEU A 302       7.518  12.299  52.461  1.00  0.67           C  
ATOM   4644  CD1 LEU A 302       7.040  13.405  53.383  1.00  0.67           C  
ATOM   4645  CD2 LEU A 302       9.021  12.239  52.482  1.00  0.67           C  
ATOM   4646  H   LEU A 302       5.811  10.777  50.658  1.00  0.67           H  
ATOM   4647  HA  LEU A 302       8.285   9.811  51.622  1.00  0.67           H  
ATOM   4648 1HB  LEU A 302       5.902  11.042  53.032  1.00  0.67           H  
ATOM   4649 2HB  LEU A 302       7.421  10.698  53.872  1.00  0.67           H  
ATOM   4650  HG  LEU A 302       7.163  12.513  51.463  1.00  0.67           H  
ATOM   4651 1HD1 LEU A 302       7.439  14.358  53.041  1.00  0.67           H  
ATOM   4652 2HD1 LEU A 302       5.955  13.453  53.376  1.00  0.67           H  
ATOM   4653 3HD1 LEU A 302       7.385  13.209  54.395  1.00  0.67           H  
ATOM   4654 1HD2 LEU A 302       9.419  13.189  52.160  1.00  0.67           H  
ATOM   4655 2HD2 LEU A 302       9.366  12.027  53.492  1.00  0.67           H  
ATOM   4656 3HD2 LEU A 302       9.345  11.461  51.822  1.00  0.67           H  
ATOM   4657  N   ARG A 303       5.798   7.854  52.513  1.00  0.67           N  
ATOM   4658  CA  ARG A 303       5.443   6.620  53.207  1.00  0.67           C  
ATOM   4659  C   ARG A 303       5.667   5.372  52.347  1.00  0.67           C  
ATOM   4660  O   ARG A 303       5.447   4.252  52.807  1.00  0.67           O  
ATOM   4661  CB  ARG A 303       3.990   6.666  53.647  1.00  0.67           C  
ATOM   4662  CG  ARG A 303       3.634   7.843  54.540  1.00  0.67           C  
ATOM   4663  CD  ARG A 303       4.358   7.830  55.849  1.00  0.67           C  
ATOM   4664  NE  ARG A 303       3.989   6.699  56.712  1.00  0.67           N  
ATOM   4665  CZ  ARG A 303       4.572   6.420  57.900  1.00  0.67           C  
ATOM   4666  NH1 ARG A 303       5.540   7.181  58.374  1.00  0.67           N  
ATOM   4667  NH2 ARG A 303       4.155   5.377  58.576  1.00  0.67           N  
ATOM   4668  H   ARG A 303       5.113   8.237  51.866  1.00  0.67           H  
ATOM   4669  HA  ARG A 303       6.062   6.538  54.099  1.00  0.67           H  
ATOM   4670 1HB  ARG A 303       3.350   6.705  52.764  1.00  0.67           H  
ATOM   4671 2HB  ARG A 303       3.743   5.769  54.187  1.00  0.67           H  
ATOM   4672 1HG  ARG A 303       3.906   8.761  54.025  1.00  0.67           H  
ATOM   4673 2HG  ARG A 303       2.561   7.840  54.732  1.00  0.67           H  
ATOM   4674 1HD  ARG A 303       5.428   7.772  55.657  1.00  0.67           H  
ATOM   4675 2HD  ARG A 303       4.140   8.751  56.387  1.00  0.67           H  
ATOM   4676  HE  ARG A 303       3.240   6.050  56.409  1.00  0.67           H  
ATOM   4677 1HH1 ARG A 303       5.856   7.983  57.847  1.00  0.67           H  
ATOM   4678 2HH1 ARG A 303       5.964   6.960  59.263  1.00  0.67           H  
ATOM   4679 1HH2 ARG A 303       3.392   4.810  58.172  1.00  0.67           H  
ATOM   4680 2HH2 ARG A 303       4.562   5.139  59.463  1.00  0.67           H  
ATOM   4681  N   MET A 304       6.177   5.560  51.132  1.00  0.68           N  
ATOM   4682  CA  MET A 304       6.382   4.462  50.192  1.00  0.68           C  
ATOM   4683  C   MET A 304       7.576   3.579  50.475  1.00  0.68           C  
ATOM   4684  O   MET A 304       8.416   3.863  51.337  1.00  0.68           O  
ATOM   4685  CB  MET A 304       6.429   4.975  48.758  1.00  0.68           C  
ATOM   4686  CG  MET A 304       5.105   5.486  48.266  1.00  0.68           C  
ATOM   4687  SD  MET A 304       5.117   6.068  46.574  1.00  0.68           S  
ATOM   4688  CE  MET A 304       3.431   6.682  46.491  1.00  0.68           C  
ATOM   4689  H   MET A 304       6.393   6.502  50.808  1.00  0.68           H  
ATOM   4690  HA  MET A 304       5.533   3.819  50.260  1.00  0.68           H  
ATOM   4691 1HB  MET A 304       7.164   5.773  48.677  1.00  0.68           H  
ATOM   4692 2HB  MET A 304       6.734   4.182  48.110  1.00  0.68           H  
ATOM   4693 1HG  MET A 304       4.361   4.696  48.360  1.00  0.68           H  
ATOM   4694 2HG  MET A 304       4.807   6.287  48.894  1.00  0.68           H  
ATOM   4695 1HE  MET A 304       3.233   7.067  45.501  1.00  0.68           H  
ATOM   4696 2HE  MET A 304       2.744   5.868  46.706  1.00  0.68           H  
ATOM   4697 3HE  MET A 304       3.289   7.471  47.224  1.00  0.68           H  
ATOM   4698  N   LYS A 305       7.606   2.445  49.786  1.00  0.68           N  
ATOM   4699  CA  LYS A 305       8.712   1.510  49.883  1.00  0.68           C  
ATOM   4700  C   LYS A 305       9.926   2.148  49.224  1.00  0.68           C  
ATOM   4701  O   LYS A 305       9.778   2.971  48.316  1.00  0.68           O  
ATOM   4702  CB  LYS A 305       8.332   0.180  49.254  1.00  0.68           C  
ATOM   4703  CG  LYS A 305       7.239  -0.556  50.036  1.00  0.68           C  
ATOM   4704  CD  LYS A 305       6.879  -1.846  49.376  1.00  0.68           C  
ATOM   4705  CE  LYS A 305       7.969  -2.882  49.563  1.00  0.68           C  
ATOM   4706  NZ  LYS A 305       7.618  -4.143  48.918  1.00  0.68           N  
ATOM   4707  H   LYS A 305       6.849   2.245  49.143  1.00  0.68           H  
ATOM   4708  HA  LYS A 305       8.945   1.342  50.936  1.00  0.68           H  
ATOM   4709 1HB  LYS A 305       7.960   0.341  48.238  1.00  0.68           H  
ATOM   4710 2HB  LYS A 305       9.206  -0.466  49.191  1.00  0.68           H  
ATOM   4711 1HG  LYS A 305       7.577  -0.754  51.051  1.00  0.68           H  
ATOM   4712 2HG  LYS A 305       6.343   0.068  50.080  1.00  0.68           H  
ATOM   4713 1HD  LYS A 305       5.957  -2.225  49.804  1.00  0.68           H  
ATOM   4714 2HD  LYS A 305       6.712  -1.679  48.311  1.00  0.68           H  
ATOM   4715 1HE  LYS A 305       8.898  -2.510  49.131  1.00  0.68           H  
ATOM   4716 2HE  LYS A 305       8.116  -3.056  50.627  1.00  0.68           H  
ATOM   4717 1HZ  LYS A 305       8.349  -4.815  49.036  1.00  0.68           H  
ATOM   4718 2HZ  LYS A 305       6.757  -4.502  49.290  1.00  0.68           H  
ATOM   4719 3HZ  LYS A 305       7.500  -3.927  47.920  1.00  0.68           H  
ATOM   4720  N   ASP A 306      11.128   1.756  49.637  1.00  0.67           N  
ATOM   4721  CA  ASP A 306      12.327   2.438  49.150  1.00  0.67           C  
ATOM   4722  C   ASP A 306      12.782   2.132  47.727  1.00  0.67           C  
ATOM   4723  O   ASP A 306      13.816   2.653  47.310  1.00  0.67           O  
ATOM   4724  CB  ASP A 306      13.496   2.187  50.110  1.00  0.67           C  
ATOM   4725  CG  ASP A 306      13.933   0.714  50.219  1.00  0.67           C  
ATOM   4726  OD1 ASP A 306      13.387  -0.115  49.533  1.00  0.67           O  
ATOM   4727  OD2 ASP A 306      14.825   0.451  50.993  1.00  0.67           O  
ATOM   4728  H   ASP A 306      11.211   1.038  50.344  1.00  0.67           H  
ATOM   4729  HA  ASP A 306      12.111   3.502  49.183  1.00  0.67           H  
ATOM   4730 1HB  ASP A 306      14.353   2.771  49.783  1.00  0.67           H  
ATOM   4731 2HB  ASP A 306      13.228   2.535  51.103  1.00  0.67           H  
ATOM   4732  N   GLY A 307      11.999   1.336  46.999  1.00  0.66           N  
ATOM   4733  CA  GLY A 307      12.210   1.035  45.588  1.00  0.66           C  
ATOM   4734  C   GLY A 307      10.931   1.332  44.785  1.00  0.66           C  
ATOM   4735  O   GLY A 307      10.735   0.791  43.695  1.00  0.66           O  
ATOM   4736  H   GLY A 307      11.200   0.934  47.460  1.00  0.66           H  
ATOM   4737 1HA  GLY A 307      13.033   1.642  45.205  1.00  0.66           H  
ATOM   4738 2HA  GLY A 307      12.489  -0.010  45.472  1.00  0.66           H  
ATOM   4739  N   ALA A 308      10.056   2.176  45.348  1.00  0.64           N  
ATOM   4740  CA  ALA A 308       8.756   2.510  44.750  1.00  0.64           C  
ATOM   4741  C   ALA A 308       8.826   3.161  43.369  1.00  0.64           C  
ATOM   4742  O   ALA A 308       9.752   3.908  43.057  1.00  0.64           O  
ATOM   4743  CB  ALA A 308       7.981   3.435  45.668  1.00  0.64           C  
ATOM   4744  H   ALA A 308      10.280   2.587  46.255  1.00  0.64           H  
ATOM   4745  HA  ALA A 308       8.212   1.578  44.652  1.00  0.64           H  
ATOM   4746 1HB  ALA A 308       6.998   3.627  45.240  1.00  0.64           H  
ATOM   4747 2HB  ALA A 308       7.875   2.949  46.628  1.00  0.64           H  
ATOM   4748 3HB  ALA A 308       8.516   4.370  45.788  1.00  0.64           H  
ATOM   4749  N   VAL A 309       7.805   2.869  42.559  1.00  0.63           N  
ATOM   4750  CA  VAL A 309       7.639   3.407  41.211  1.00  0.63           C  
ATOM   4751  C   VAL A 309       6.325   4.173  41.054  1.00  0.63           C  
ATOM   4752  O   VAL A 309       5.262   3.661  41.409  1.00  0.63           O  
ATOM   4753  CB  VAL A 309       7.615   2.245  40.200  1.00  0.63           C  
ATOM   4754  CG1 VAL A 309       7.435   2.770  38.784  1.00  0.63           C  
ATOM   4755  CG2 VAL A 309       8.859   1.417  40.332  1.00  0.63           C  
ATOM   4756  H   VAL A 309       7.113   2.214  42.905  1.00  0.63           H  
ATOM   4757  HA  VAL A 309       8.464   4.079  40.994  1.00  0.63           H  
ATOM   4758  HB  VAL A 309       6.764   1.624  40.418  1.00  0.63           H  
ATOM   4759 1HG1 VAL A 309       7.398   1.934  38.097  1.00  0.63           H  
ATOM   4760 2HG1 VAL A 309       6.509   3.337  38.708  1.00  0.63           H  
ATOM   4761 3HG1 VAL A 309       8.277   3.417  38.527  1.00  0.63           H  
ATOM   4762 1HG2 VAL A 309       8.788   0.603  39.637  1.00  0.63           H  
ATOM   4763 2HG2 VAL A 309       9.734   2.004  40.110  1.00  0.63           H  
ATOM   4764 3HG2 VAL A 309       8.940   1.021  41.347  1.00  0.63           H  
ATOM   4765  N   LEU A 310       6.395   5.378  40.507  1.00  0.63           N  
ATOM   4766  CA  LEU A 310       5.204   6.171  40.246  1.00  0.63           C  
ATOM   4767  C   LEU A 310       4.849   6.093  38.767  1.00  0.63           C  
ATOM   4768  O   LEU A 310       5.719   6.196  37.889  1.00  0.63           O  
ATOM   4769  CB  LEU A 310       5.432   7.620  40.651  1.00  0.63           C  
ATOM   4770  CG  LEU A 310       5.826   7.817  42.079  1.00  0.63           C  
ATOM   4771  CD1 LEU A 310       6.038   9.294  42.352  1.00  0.63           C  
ATOM   4772  CD2 LEU A 310       4.788   7.232  42.957  1.00  0.63           C  
ATOM   4773  H   LEU A 310       7.300   5.749  40.261  1.00  0.63           H  
ATOM   4774  HA  LEU A 310       4.368   5.767  40.819  1.00  0.63           H  
ATOM   4775 1HB  LEU A 310       6.220   8.027  40.037  1.00  0.63           H  
ATOM   4776 2HB  LEU A 310       4.521   8.177  40.477  1.00  0.63           H  
ATOM   4777  HG  LEU A 310       6.756   7.313  42.254  1.00  0.63           H  
ATOM   4778 1HD1 LEU A 310       6.345   9.434  43.386  1.00  0.63           H  
ATOM   4779 2HD1 LEU A 310       6.813   9.666  41.691  1.00  0.63           H  
ATOM   4780 3HD1 LEU A 310       5.115   9.832  42.177  1.00  0.63           H  
ATOM   4781 1HD2 LEU A 310       5.085   7.375  43.983  1.00  0.63           H  
ATOM   4782 2HD2 LEU A 310       3.851   7.718  42.768  1.00  0.63           H  
ATOM   4783 3HD2 LEU A 310       4.690   6.171  42.747  1.00  0.63           H  
ATOM   4784  N   ALA A 311       3.555   5.989  38.498  1.00  0.64           N  
ATOM   4785  CA  ALA A 311       3.035   5.851  37.152  1.00  0.64           C  
ATOM   4786  C   ALA A 311       1.739   6.617  36.966  1.00  0.64           C  
ATOM   4787  O   ALA A 311       1.016   6.898  37.920  1.00  0.64           O  
ATOM   4788  CB  ALA A 311       2.775   4.386  36.878  1.00  0.64           C  
ATOM   4789  H   ALA A 311       2.897   5.911  39.268  1.00  0.64           H  
ATOM   4790  HA  ALA A 311       3.771   6.253  36.459  1.00  0.64           H  
ATOM   4791 1HB  ALA A 311       2.382   4.246  35.869  1.00  0.64           H  
ATOM   4792 2HB  ALA A 311       3.657   3.792  37.010  1.00  0.64           H  
ATOM   4793 3HB  ALA A 311       2.079   4.090  37.590  1.00  0.64           H  
ATOM   4794  N   ASN A 312       1.460   6.958  35.727  1.00  0.68           N  
ATOM   4795  CA  ASN A 312       0.291   7.741  35.373  1.00  0.68           C  
ATOM   4796  C   ASN A 312      -0.371   7.214  34.117  1.00  0.68           C  
ATOM   4797  O   ASN A 312       0.261   7.172  33.058  1.00  0.68           O  
ATOM   4798  CB  ASN A 312       0.670   9.199  35.187  1.00  0.68           C  
ATOM   4799  CG  ASN A 312      -0.520  10.090  35.003  1.00  0.68           C  
ATOM   4800  OD1 ASN A 312      -1.631   9.643  34.728  1.00  0.68           O  
ATOM   4801  ND2 ASN A 312      -0.322  11.360  35.149  1.00  0.68           N  
ATOM   4802  H   ASN A 312       2.094   6.681  34.996  1.00  0.68           H  
ATOM   4803  HA  ASN A 312      -0.440   7.660  36.176  1.00  0.68           H  
ATOM   4804 1HB  ASN A 312       1.228   9.546  36.046  1.00  0.68           H  
ATOM   4805 2HB  ASN A 312       1.312   9.296  34.325  1.00  0.68           H  
ATOM   4806 1HD2 ASN A 312      -1.099  11.997  35.050  1.00  0.68           H  
ATOM   4807 2HD2 ASN A 312       0.605  11.712  35.339  1.00  0.68           H  
ATOM   4808  N   SER A 313      -1.594   6.699  34.262  1.00  0.74           N  
ATOM   4809  CA  SER A 313      -2.366   6.139  33.153  1.00  0.74           C  
ATOM   4810  C   SER A 313      -3.451   7.099  32.638  1.00  0.74           C  
ATOM   4811  O   SER A 313      -4.277   6.722  31.802  1.00  0.74           O  
ATOM   4812  CB  SER A 313      -3.006   4.868  33.575  1.00  0.74           C  
ATOM   4813  OG  SER A 313      -2.051   3.913  33.882  1.00  0.74           O  
ATOM   4814  H   SER A 313      -2.058   6.737  35.174  1.00  0.74           H  
ATOM   4815  HA  SER A 313      -1.682   5.913  32.342  1.00  0.74           H  
ATOM   4816 1HB  SER A 313      -3.616   5.068  34.451  1.00  0.74           H  
ATOM   4817 2HB  SER A 313      -3.655   4.507  32.804  1.00  0.74           H  
ATOM   4818  HG  SER A 313      -1.769   3.494  33.047  1.00  0.74           H  
ATOM   4819  N   GLY A 314      -3.472   8.318  33.178  1.00  0.81           N  
ATOM   4820  CA  GLY A 314      -4.454   9.344  32.836  1.00  0.81           C  
ATOM   4821  C   GLY A 314      -3.956  10.229  31.697  1.00  0.81           C  
ATOM   4822  O   GLY A 314      -3.050   9.860  30.966  1.00  0.81           O  
ATOM   4823  H   GLY A 314      -2.760   8.561  33.858  1.00  0.81           H  
ATOM   4824 1HA  GLY A 314      -5.394   8.871  32.552  1.00  0.81           H  
ATOM   4825 2HA  GLY A 314      -4.649   9.955  33.719  1.00  0.81           H  
ATOM   4826  N   HIS A 315      -4.529  11.416  31.531  1.00  0.86           N  
ATOM   4827  CA  HIS A 315      -4.118  12.234  30.389  1.00  0.86           C  
ATOM   4828  C   HIS A 315      -3.286  13.460  30.779  1.00  0.86           C  
ATOM   4829  O   HIS A 315      -2.644  14.077  29.927  1.00  0.86           O  
ATOM   4830  CB  HIS A 315      -5.367  12.644  29.617  1.00  0.86           C  
ATOM   4831  CG  HIS A 315      -6.127  11.444  29.148  1.00  0.86           C  
ATOM   4832  ND1 HIS A 315      -5.652  10.586  28.178  1.00  0.86           N  
ATOM   4833  CD2 HIS A 315      -7.319  10.945  29.547  1.00  0.86           C  
ATOM   4834  CE1 HIS A 315      -6.525   9.610  27.996  1.00  0.86           C  
ATOM   4835  NE2 HIS A 315      -7.549   9.809  28.812  1.00  0.86           N  
ATOM   4836  H   HIS A 315      -5.266  11.722  32.148  1.00  0.86           H  
ATOM   4837  HA  HIS A 315      -3.503  11.636  29.717  1.00  0.86           H  
ATOM   4838 1HB  HIS A 315      -6.021  13.235  30.253  1.00  0.86           H  
ATOM   4839 2HB  HIS A 315      -5.094  13.254  28.755  1.00  0.86           H  
ATOM   4840  HD1 HIS A 315      -4.826  10.715  27.628  1.00  0.86           H  
ATOM   4841  HD2 HIS A 315      -8.048  11.274  30.288  1.00  0.86           H  
ATOM   4842  HE1 HIS A 315      -6.335   8.824  27.264  1.00  0.86           H  
ATOM   4843  N   PHE A 316      -3.301  13.804  32.067  1.00  0.88           N  
ATOM   4844  CA  PHE A 316      -2.587  14.975  32.573  1.00  0.88           C  
ATOM   4845  C   PHE A 316      -1.713  14.631  33.786  1.00  0.88           C  
ATOM   4846  O   PHE A 316      -2.085  13.824  34.646  1.00  0.88           O  
ATOM   4847  CB  PHE A 316      -3.576  16.112  32.865  1.00  0.88           C  
ATOM   4848  CG  PHE A 316      -4.258  16.612  31.602  1.00  0.88           C  
ATOM   4849  CD1 PHE A 316      -5.418  16.024  31.114  1.00  0.88           C  
ATOM   4850  CD2 PHE A 316      -3.708  17.663  30.884  1.00  0.88           C  
ATOM   4851  CE1 PHE A 316      -5.994  16.471  29.935  1.00  0.88           C  
ATOM   4852  CE2 PHE A 316      -4.294  18.113  29.712  1.00  0.88           C  
ATOM   4853  CZ  PHE A 316      -5.436  17.511  29.238  1.00  0.88           C  
ATOM   4854  H   PHE A 316      -3.824  13.233  32.710  1.00  0.88           H  
ATOM   4855  HA  PHE A 316      -1.920  15.331  31.786  1.00  0.88           H  
ATOM   4856 1HB  PHE A 316      -4.344  15.766  33.552  1.00  0.88           H  
ATOM   4857 2HB  PHE A 316      -3.056  16.947  33.329  1.00  0.88           H  
ATOM   4858  HD1 PHE A 316      -5.868  15.196  31.660  1.00  0.88           H  
ATOM   4859  HD2 PHE A 316      -2.795  18.135  31.250  1.00  0.88           H  
ATOM   4860  HE1 PHE A 316      -6.888  15.999  29.555  1.00  0.88           H  
ATOM   4861  HE2 PHE A 316      -3.848  18.939  29.157  1.00  0.88           H  
ATOM   4862  HZ  PHE A 316      -5.896  17.861  28.307  1.00  0.88           H  
ATOM   4863  N   ASN A 317      -0.585  15.332  33.899  1.00  0.87           N  
ATOM   4864  CA  ASN A 317       0.398  15.089  34.954  1.00  0.87           C  
ATOM   4865  C   ASN A 317       0.020  15.653  36.301  1.00  0.87           C  
ATOM   4866  O   ASN A 317       0.705  15.448  37.304  1.00  0.87           O  
ATOM   4867  CB  ASN A 317       1.722  15.674  34.523  1.00  0.87           C  
ATOM   4868  CG  ASN A 317       1.621  17.167  34.370  1.00  0.87           C  
ATOM   4869  OD1 ASN A 317       0.637  17.659  33.795  1.00  0.87           O  
ATOM   4870  ND2 ASN A 317       2.592  17.893  34.862  1.00  0.87           N  
ATOM   4871  H   ASN A 317      -0.368  16.012  33.184  1.00  0.87           H  
ATOM   4872  HA  ASN A 317       0.483  14.021  35.086  1.00  0.87           H  
ATOM   4873 1HB  ASN A 317       2.490  15.436  35.260  1.00  0.87           H  
ATOM   4874 2HB  ASN A 317       2.022  15.235  33.577  1.00  0.87           H  
ATOM   4875 1HD2 ASN A 317       2.560  18.890  34.784  1.00  0.87           H  
ATOM   4876 2HD2 ASN A 317       3.362  17.451  35.321  1.00  0.87           H  
ATOM   4877  N   VAL A 318      -1.137  16.270  36.347  1.00  0.82           N  
ATOM   4878  CA  VAL A 318      -1.652  16.868  37.545  1.00  0.82           C  
ATOM   4879  C   VAL A 318      -1.946  15.822  38.615  1.00  0.82           C  
ATOM   4880  O   VAL A 318      -2.006  16.157  39.794  1.00  0.82           O  
ATOM   4881  CB  VAL A 318      -2.913  17.648  37.182  1.00  0.82           C  
ATOM   4882  CG1 VAL A 318      -2.560  18.713  36.164  1.00  0.82           C  
ATOM   4883  CG2 VAL A 318      -3.975  16.701  36.632  1.00  0.82           C  
ATOM   4884  H   VAL A 318      -1.659  16.362  35.489  1.00  0.82           H  
ATOM   4885  HA  VAL A 318      -0.905  17.563  37.932  1.00  0.82           H  
ATOM   4886  HB  VAL A 318      -3.277  18.142  38.048  1.00  0.82           H  
ATOM   4887 1HG1 VAL A 318      -3.451  19.288  35.912  1.00  0.82           H  
ATOM   4888 2HG1 VAL A 318      -1.804  19.376  36.584  1.00  0.82           H  
ATOM   4889 3HG1 VAL A 318      -2.165  18.238  35.265  1.00  0.82           H  
ATOM   4890 1HG2 VAL A 318      -4.870  17.263  36.372  1.00  0.82           H  
ATOM   4891 2HG2 VAL A 318      -3.590  16.203  35.756  1.00  0.82           H  
ATOM   4892 3HG2 VAL A 318      -4.236  15.956  37.379  1.00  0.82           H  
ATOM   4893  N   GLU A 319      -2.123  14.556  38.208  1.00  0.76           N  
ATOM   4894  CA  GLU A 319      -2.378  13.461  39.144  1.00  0.76           C  
ATOM   4895  C   GLU A 319      -1.235  13.129  40.114  1.00  0.76           C  
ATOM   4896  O   GLU A 319      -1.505  12.652  41.227  1.00  0.76           O  
ATOM   4897  CB  GLU A 319      -2.790  12.194  38.401  1.00  0.76           C  
ATOM   4898  CG  GLU A 319      -4.166  12.277  37.825  1.00  0.76           C  
ATOM   4899  CD  GLU A 319      -4.661  11.064  37.143  1.00  0.76           C  
ATOM   4900  OE1 GLU A 319      -3.996  10.478  36.343  1.00  0.76           O  
ATOM   4901  OE2 GLU A 319      -5.735  10.667  37.507  1.00  0.76           O  
ATOM   4902  H   GLU A 319      -2.068  14.355  37.204  1.00  0.76           H  
ATOM   4903  HA  GLU A 319      -3.237  13.755  39.748  1.00  0.76           H  
ATOM   4904 1HB  GLU A 319      -2.084  11.993  37.593  1.00  0.76           H  
ATOM   4905 2HB  GLU A 319      -2.758  11.366  39.075  1.00  0.76           H  
ATOM   4906 1HG  GLU A 319      -4.839  12.467  38.654  1.00  0.76           H  
ATOM   4907 2HG  GLU A 319      -4.218  13.129  37.144  1.00  0.76           H  
ATOM   4908  N   ILE A 320       0.020  13.344  39.699  1.00  0.70           N  
ATOM   4909  CA  ILE A 320       1.150  12.990  40.566  1.00  0.70           C  
ATOM   4910  C   ILE A 320       1.873  14.222  41.047  1.00  0.70           C  
ATOM   4911  O   ILE A 320       2.312  15.054  40.250  1.00  0.70           O  
ATOM   4912  CB  ILE A 320       2.184  12.065  39.881  1.00  0.70           C  
ATOM   4913  CG1 ILE A 320       1.559  10.758  39.489  1.00  0.70           C  
ATOM   4914  CG2 ILE A 320       3.381  11.792  40.825  1.00  0.70           C  
ATOM   4915  CD1 ILE A 320       2.468   9.922  38.657  1.00  0.70           C  
ATOM   4916  H   ILE A 320       0.191  13.801  38.798  1.00  0.70           H  
ATOM   4917  HA  ILE A 320       0.767  12.473  41.442  1.00  0.70           H  
ATOM   4918  HB  ILE A 320       2.543  12.545  38.969  1.00  0.70           H  
ATOM   4919 1HG1 ILE A 320       1.300  10.201  40.390  1.00  0.70           H  
ATOM   4920 2HG1 ILE A 320       0.647  10.944  38.916  1.00  0.70           H  
ATOM   4921 1HG2 ILE A 320       4.099  11.151  40.320  1.00  0.70           H  
ATOM   4922 2HG2 ILE A 320       3.865  12.721  41.094  1.00  0.70           H  
ATOM   4923 3HG2 ILE A 320       3.028  11.300  41.730  1.00  0.70           H  
ATOM   4924 1HD1 ILE A 320       1.969   9.012  38.419  1.00  0.70           H  
ATOM   4925 2HD1 ILE A 320       2.715  10.448  37.744  1.00  0.70           H  
ATOM   4926 3HD1 ILE A 320       3.373   9.705  39.204  1.00  0.70           H  
ATOM   4927  N   ASP A 321       2.063  14.326  42.357  1.00  0.65           N  
ATOM   4928  CA  ASP A 321       2.729  15.484  42.920  1.00  0.65           C  
ATOM   4929  C   ASP A 321       4.235  15.395  42.729  1.00  0.65           C  
ATOM   4930  O   ASP A 321       4.998  15.235  43.684  1.00  0.65           O  
ATOM   4931  CB  ASP A 321       2.368  15.579  44.400  1.00  0.65           C  
ATOM   4932  CG  ASP A 321       2.823  16.823  45.139  1.00  0.65           C  
ATOM   4933  OD1 ASP A 321       3.250  17.783  44.507  1.00  0.65           O  
ATOM   4934  OD2 ASP A 321       2.764  16.789  46.376  1.00  0.65           O  
ATOM   4935  H   ASP A 321       1.707  13.607  42.989  1.00  0.65           H  
ATOM   4936  HA  ASP A 321       2.362  16.375  42.408  1.00  0.65           H  
ATOM   4937 1HB  ASP A 321       1.281  15.519  44.482  1.00  0.65           H  
ATOM   4938 2HB  ASP A 321       2.782  14.708  44.904  1.00  0.65           H  
ATOM   4939  N   VAL A 322       4.652  15.560  41.476  1.00  0.62           N  
ATOM   4940  CA  VAL A 322       6.046  15.496  41.077  1.00  0.62           C  
ATOM   4941  C   VAL A 322       6.777  16.655  41.729  1.00  0.62           C  
ATOM   4942  O   VAL A 322       7.933  16.537  42.131  1.00  0.62           O  
ATOM   4943  CB  VAL A 322       6.208  15.519  39.551  1.00  0.62           C  
ATOM   4944  CG1 VAL A 322       7.697  15.604  39.203  1.00  0.62           C  
ATOM   4945  CG2 VAL A 322       5.561  14.265  38.959  1.00  0.62           C  
ATOM   4946  H   VAL A 322       3.927  15.685  40.769  1.00  0.62           H  
ATOM   4947  HA  VAL A 322       6.468  14.559  41.438  1.00  0.62           H  
ATOM   4948  HB  VAL A 322       5.724  16.404  39.140  1.00  0.62           H  
ATOM   4949 1HG1 VAL A 322       7.824  15.627  38.112  1.00  0.62           H  
ATOM   4950 2HG1 VAL A 322       8.120  16.510  39.634  1.00  0.62           H  
ATOM   4951 3HG1 VAL A 322       8.219  14.741  39.606  1.00  0.62           H  
ATOM   4952 1HG2 VAL A 322       5.681  14.281  37.880  1.00  0.62           H  
ATOM   4953 2HG2 VAL A 322       6.037  13.379  39.369  1.00  0.62           H  
ATOM   4954 3HG2 VAL A 322       4.505  14.249  39.206  1.00  0.62           H  
ATOM   4955  N   LYS A 323       6.113  17.807  41.794  1.00  0.61           N  
ATOM   4956  CA  LYS A 323       6.695  18.958  42.455  1.00  0.61           C  
ATOM   4957  C   LYS A 323       7.026  18.575  43.896  1.00  0.61           C  
ATOM   4958  O   LYS A 323       8.171  18.729  44.325  1.00  0.61           O  
ATOM   4959  CB  LYS A 323       5.724  20.140  42.418  1.00  0.61           C  
ATOM   4960  CG  LYS A 323       6.235  21.430  43.068  1.00  0.61           C  
ATOM   4961  CD  LYS A 323       5.198  22.553  42.941  1.00  0.61           C  
ATOM   4962  CE  LYS A 323       5.720  23.877  43.494  1.00  0.61           C  
ATOM   4963  NZ  LYS A 323       5.879  23.839  44.973  1.00  0.61           N  
ATOM   4964  H   LYS A 323       5.174  17.857  41.426  1.00  0.61           H  
ATOM   4965  HA  LYS A 323       7.622  19.230  41.951  1.00  0.61           H  
ATOM   4966 1HB  LYS A 323       5.471  20.366  41.384  1.00  0.61           H  
ATOM   4967 2HB  LYS A 323       4.797  19.859  42.927  1.00  0.61           H  
ATOM   4968 1HG  LYS A 323       6.433  21.249  44.131  1.00  0.61           H  
ATOM   4969 2HG  LYS A 323       7.163  21.741  42.591  1.00  0.61           H  
ATOM   4970 1HD  LYS A 323       4.927  22.688  41.893  1.00  0.61           H  
ATOM   4971 2HD  LYS A 323       4.303  22.273  43.497  1.00  0.61           H  
ATOM   4972 1HE  LYS A 323       6.687  24.095  43.041  1.00  0.61           H  
ATOM   4973 2HE  LYS A 323       5.021  24.671  43.236  1.00  0.61           H  
ATOM   4974 1HZ  LYS A 323       6.227  24.715  45.313  1.00  0.61           H  
ATOM   4975 2HZ  LYS A 323       5.000  23.641  45.418  1.00  0.61           H  
ATOM   4976 3HZ  LYS A 323       6.546  23.101  45.243  1.00  0.61           H  
ATOM   4977  N   GLY A 324       6.051  18.003  44.619  1.00  0.60           N  
ATOM   4978  CA  GLY A 324       6.280  17.579  45.991  1.00  0.60           C  
ATOM   4979  C   GLY A 324       7.395  16.551  46.089  1.00  0.60           C  
ATOM   4980  O   GLY A 324       8.231  16.642  46.982  1.00  0.60           O  
ATOM   4981  H   GLY A 324       5.099  17.886  44.260  1.00  0.60           H  
ATOM   4982 1HA  GLY A 324       6.508  18.445  46.609  1.00  0.60           H  
ATOM   4983 2HA  GLY A 324       5.360  17.154  46.369  1.00  0.60           H  
ATOM   4984  N   LEU A 325       7.453  15.620  45.127  1.00  0.60           N  
ATOM   4985  CA  LEU A 325       8.496  14.596  45.076  1.00  0.60           C  
ATOM   4986  C   LEU A 325       9.858  15.277  45.080  1.00  0.60           C  
ATOM   4987  O   LEU A 325      10.738  14.925  45.869  1.00  0.60           O  
ATOM   4988  CB  LEU A 325       8.323  13.745  43.800  1.00  0.60           C  
ATOM   4989  CG  LEU A 325       9.357  12.659  43.467  1.00  0.60           C  
ATOM   4990  CD1 LEU A 325       9.404  11.574  44.503  1.00  0.60           C  
ATOM   4991  CD2 LEU A 325       8.977  12.089  42.116  1.00  0.60           C  
ATOM   4992  H   LEU A 325       6.707  15.605  44.428  1.00  0.60           H  
ATOM   4993  HA  LEU A 325       8.410  13.958  45.952  1.00  0.60           H  
ATOM   4994 1HB  LEU A 325       7.340  13.291  43.815  1.00  0.60           H  
ATOM   4995 2HB  LEU A 325       8.351  14.403  42.967  1.00  0.60           H  
ATOM   4996  HG  LEU A 325      10.338  13.110  43.420  1.00  0.60           H  
ATOM   4997 1HD1 LEU A 325      10.145  10.838  44.218  1.00  0.60           H  
ATOM   4998 2HD1 LEU A 325       9.667  11.999  45.468  1.00  0.60           H  
ATOM   4999 3HD1 LEU A 325       8.441  11.101  44.551  1.00  0.60           H  
ATOM   5000 1HD2 LEU A 325       9.689  11.325  41.820  1.00  0.60           H  
ATOM   5001 2HD2 LEU A 325       7.987  11.654  42.174  1.00  0.60           H  
ATOM   5002 3HD2 LEU A 325       8.979  12.897  41.390  1.00  0.60           H  
ATOM   5003  N   LYS A 326      10.024  16.272  44.210  1.00  0.60           N  
ATOM   5004  CA  LYS A 326      11.263  17.032  44.142  1.00  0.60           C  
ATOM   5005  C   LYS A 326      11.543  17.801  45.453  1.00  0.60           C  
ATOM   5006  O   LYS A 326      12.675  17.803  45.938  1.00  0.60           O  
ATOM   5007  CB  LYS A 326      11.232  17.982  42.946  1.00  0.60           C  
ATOM   5008  CG  LYS A 326      12.523  18.751  42.718  1.00  0.60           C  
ATOM   5009  CD  LYS A 326      12.461  19.564  41.427  1.00  0.60           C  
ATOM   5010  CE  LYS A 326      13.757  20.335  41.197  1.00  0.60           C  
ATOM   5011  NZ  LYS A 326      13.721  21.131  39.935  1.00  0.60           N  
ATOM   5012  H   LYS A 326       9.257  16.503  43.575  1.00  0.60           H  
ATOM   5013  HA  LYS A 326      12.079  16.329  43.989  1.00  0.60           H  
ATOM   5014 1HB  LYS A 326      10.994  17.422  42.040  1.00  0.60           H  
ATOM   5015 2HB  LYS A 326      10.434  18.712  43.092  1.00  0.60           H  
ATOM   5016 1HG  LYS A 326      12.686  19.431  43.556  1.00  0.60           H  
ATOM   5017 2HG  LYS A 326      13.360  18.054  42.667  1.00  0.60           H  
ATOM   5018 1HD  LYS A 326      12.288  18.891  40.583  1.00  0.60           H  
ATOM   5019 2HD  LYS A 326      11.631  20.268  41.483  1.00  0.60           H  
ATOM   5020 1HE  LYS A 326      13.922  21.009  42.035  1.00  0.60           H  
ATOM   5021 2HE  LYS A 326      14.586  19.627  41.144  1.00  0.60           H  
ATOM   5022 1HZ  LYS A 326      14.597  21.623  39.823  1.00  0.60           H  
ATOM   5023 2HZ  LYS A 326      13.581  20.512  39.148  1.00  0.60           H  
ATOM   5024 3HZ  LYS A 326      12.964  21.798  39.977  1.00  0.60           H  
ATOM   5025  N   GLU A 327      10.511  18.408  46.057  1.00  0.59           N  
ATOM   5026  CA  GLU A 327      10.661  19.194  47.296  1.00  0.59           C  
ATOM   5027  C   GLU A 327      11.222  18.375  48.462  1.00  0.59           C  
ATOM   5028  O   GLU A 327      11.969  18.891  49.290  1.00  0.59           O  
ATOM   5029  CB  GLU A 327       9.332  19.833  47.718  1.00  0.59           C  
ATOM   5030  CG  GLU A 327       8.847  20.981  46.832  1.00  0.59           C  
ATOM   5031  CD  GLU A 327       7.473  21.489  47.211  1.00  0.59           C  
ATOM   5032  OE1 GLU A 327       6.800  20.854  47.997  1.00  0.59           O  
ATOM   5033  OE2 GLU A 327       7.097  22.534  46.708  1.00  0.59           O  
ATOM   5034  H   GLU A 327       9.591  18.357  45.613  1.00  0.59           H  
ATOM   5035  HA  GLU A 327      11.369  20.001  47.092  1.00  0.59           H  
ATOM   5036 1HB  GLU A 327       8.560  19.075  47.726  1.00  0.59           H  
ATOM   5037 2HB  GLU A 327       9.420  20.212  48.734  1.00  0.59           H  
ATOM   5038 1HG  GLU A 327       9.556  21.805  46.910  1.00  0.59           H  
ATOM   5039 2HG  GLU A 327       8.838  20.651  45.800  1.00  0.59           H  
ATOM   5040  N   ILE A 328      10.874  17.091  48.508  1.00  0.59           N  
ATOM   5041  CA  ILE A 328      11.349  16.192  49.560  1.00  0.59           C  
ATOM   5042  C   ILE A 328      12.562  15.350  49.166  1.00  0.59           C  
ATOM   5043  O   ILE A 328      12.946  14.435  49.916  1.00  0.59           O  
ATOM   5044  CB  ILE A 328      10.209  15.266  50.017  1.00  0.59           C  
ATOM   5045  CG1 ILE A 328       9.745  14.426  48.820  1.00  0.59           C  
ATOM   5046  CG2 ILE A 328       9.108  16.054  50.593  1.00  0.59           C  
ATOM   5047  CD1 ILE A 328       8.799  13.279  49.098  1.00  0.59           C  
ATOM   5048  H   ILE A 328      10.218  16.748  47.803  1.00  0.59           H  
ATOM   5049  HA  ILE A 328      11.635  16.803  50.412  1.00  0.59           H  
ATOM   5050  HB  ILE A 328      10.592  14.580  50.762  1.00  0.59           H  
ATOM   5051 1HG1 ILE A 328       9.251  15.062  48.182  1.00  0.59           H  
ATOM   5052 2HG1 ILE A 328      10.604  14.087  48.300  1.00  0.59           H  
ATOM   5053 1HG2 ILE A 328       8.322  15.381  50.918  1.00  0.59           H  
ATOM   5054 2HG2 ILE A 328       9.475  16.624  51.443  1.00  0.59           H  
ATOM   5055 3HG2 ILE A 328       8.733  16.735  49.827  1.00  0.59           H  
ATOM   5056 1HD1 ILE A 328       8.537  12.807  48.163  1.00  0.59           H  
ATOM   5057 2HD1 ILE A 328       9.277  12.561  49.733  1.00  0.59           H  
ATOM   5058 3HD1 ILE A 328       7.899  13.653  49.576  1.00  0.59           H  
ATOM   5059  N   SER A 329      13.182  15.691  48.029  1.00  0.59           N  
ATOM   5060  CA  SER A 329      14.354  14.997  47.523  1.00  0.59           C  
ATOM   5061  C   SER A 329      15.668  15.659  47.913  1.00  0.59           C  
ATOM   5062  O   SER A 329      15.728  16.846  48.243  1.00  0.59           O  
ATOM   5063  CB  SER A 329      14.295  14.869  46.007  1.00  0.59           C  
ATOM   5064  OG  SER A 329      13.214  14.074  45.596  1.00  0.59           O  
ATOM   5065  H   SER A 329      12.823  16.465  47.470  1.00  0.59           H  
ATOM   5066  HA  SER A 329      14.356  14.009  47.929  1.00  0.59           H  
ATOM   5067 1HB  SER A 329      14.222  15.852  45.553  1.00  0.59           H  
ATOM   5068 2HB  SER A 329      15.223  14.418  45.656  1.00  0.59           H  
ATOM   5069  HG  SER A 329      12.396  14.569  45.806  1.00  0.59           H  
ATOM   5070  N   VAL A 330      16.731  14.859  47.864  1.00  0.60           N  
ATOM   5071  CA  VAL A 330      18.096  15.331  48.056  1.00  0.60           C  
ATOM   5072  C   VAL A 330      18.923  15.160  46.786  1.00  0.60           C  
ATOM   5073  O   VAL A 330      19.890  15.892  46.567  1.00  0.60           O  
ATOM   5074  CB  VAL A 330      18.780  14.586  49.220  1.00  0.60           C  
ATOM   5075  CG1 VAL A 330      18.063  14.881  50.468  1.00  0.60           C  
ATOM   5076  CG2 VAL A 330      18.767  13.070  48.986  1.00  0.60           C  
ATOM   5077  H   VAL A 330      16.567  13.883  47.651  1.00  0.60           H  
ATOM   5078  HA  VAL A 330      18.063  16.389  48.305  1.00  0.60           H  
ATOM   5079  HB  VAL A 330      19.807  14.937  49.317  1.00  0.60           H  
ATOM   5080 1HG1 VAL A 330      18.546  14.367  51.297  1.00  0.60           H  
ATOM   5081 2HG1 VAL A 330      18.071  15.955  50.646  1.00  0.60           H  
ATOM   5082 3HG1 VAL A 330      17.048  14.532  50.358  1.00  0.60           H  
ATOM   5083 1HG2 VAL A 330      19.246  12.572  49.824  1.00  0.60           H  
ATOM   5084 2HG2 VAL A 330      17.749  12.731  48.914  1.00  0.60           H  
ATOM   5085 3HG2 VAL A 330      19.300  12.818  48.075  1.00  0.60           H  
ATOM   5086  N   GLU A 331      18.527  14.212  45.936  1.00  0.62           N  
ATOM   5087  CA  GLU A 331      19.260  13.967  44.697  1.00  0.62           C  
ATOM   5088  C   GLU A 331      18.351  13.400  43.609  1.00  0.62           C  
ATOM   5089  O   GLU A 331      17.545  12.501  43.862  1.00  0.62           O  
ATOM   5090  CB  GLU A 331      20.444  13.021  44.967  1.00  0.62           C  
ATOM   5091  CG  GLU A 331      21.353  12.754  43.773  1.00  0.62           C  
ATOM   5092  CD  GLU A 331      22.548  11.889  44.127  1.00  0.62           C  
ATOM   5093  OE1 GLU A 331      22.687  11.528  45.270  1.00  0.62           O  
ATOM   5094  OE2 GLU A 331      23.329  11.599  43.246  1.00  0.62           O  
ATOM   5095  H   GLU A 331      17.725  13.634  46.178  1.00  0.62           H  
ATOM   5096  HA  GLU A 331      19.658  14.917  44.338  1.00  0.62           H  
ATOM   5097 1HB  GLU A 331      21.064  13.436  45.762  1.00  0.62           H  
ATOM   5098 2HB  GLU A 331      20.073  12.067  45.318  1.00  0.62           H  
ATOM   5099 1HG  GLU A 331      20.779  12.254  42.991  1.00  0.62           H  
ATOM   5100 2HG  GLU A 331      21.698  13.706  43.375  1.00  0.62           H  
ATOM   5101  N   THR A 332      18.487  13.902  42.387  1.00  0.65           N  
ATOM   5102  CA  THR A 332      17.698  13.359  41.285  1.00  0.65           C  
ATOM   5103  C   THR A 332      18.634  12.900  40.181  1.00  0.65           C  
ATOM   5104  O   THR A 332      19.558  13.627  39.808  1.00  0.65           O  
ATOM   5105  CB  THR A 332      16.698  14.389  40.719  1.00  0.65           C  
ATOM   5106  OG1 THR A 332      15.825  14.828  41.764  1.00  0.65           O  
ATOM   5107  CG2 THR A 332      15.842  13.730  39.600  1.00  0.65           C  
ATOM   5108  H   THR A 332      19.149  14.647  42.217  1.00  0.65           H  
ATOM   5109  HA  THR A 332      17.142  12.493  41.638  1.00  0.65           H  
ATOM   5110  HB  THR A 332      17.233  15.244  40.311  1.00  0.65           H  
ATOM   5111  HG1 THR A 332      15.410  14.061  42.167  1.00  0.65           H  
ATOM   5112 1HG2 THR A 332      15.127  14.453  39.211  1.00  0.65           H  
ATOM   5113 2HG2 THR A 332      16.479  13.392  38.787  1.00  0.65           H  
ATOM   5114 3HG2 THR A 332      15.301  12.873  40.009  1.00  0.65           H  
ATOM   5115  N   ARG A 333      18.404  11.697  39.660  1.00  0.70           N  
ATOM   5116  CA  ARG A 333      19.246  11.183  38.590  1.00  0.70           C  
ATOM   5117  C   ARG A 333      18.465  10.683  37.392  1.00  0.70           C  
ATOM   5118  O   ARG A 333      17.412  10.059  37.517  1.00  0.70           O  
ATOM   5119  CB  ARG A 333      20.091  10.012  39.076  1.00  0.70           C  
ATOM   5120  CG  ARG A 333      21.111  10.327  40.152  1.00  0.70           C  
ATOM   5121  CD  ARG A 333      21.946   9.131  40.477  1.00  0.70           C  
ATOM   5122  NE  ARG A 333      22.908   9.412  41.526  1.00  0.70           N  
ATOM   5123  CZ  ARG A 333      23.847   8.564  41.978  1.00  0.70           C  
ATOM   5124  NH1 ARG A 333      23.977   7.356  41.470  1.00  0.70           N  
ATOM   5125  NH2 ARG A 333      24.636   8.978  42.945  1.00  0.70           N  
ATOM   5126  H   ARG A 333      17.634  11.140  40.030  1.00  0.70           H  
ATOM   5127  HA  ARG A 333      19.908  11.982  38.256  1.00  0.70           H  
ATOM   5128 1HB  ARG A 333      19.430   9.236  39.466  1.00  0.70           H  
ATOM   5129 2HB  ARG A 333      20.625   9.580  38.226  1.00  0.70           H  
ATOM   5130 1HG  ARG A 333      21.766  11.132  39.816  1.00  0.70           H  
ATOM   5131 2HG  ARG A 333      20.597  10.639  41.064  1.00  0.70           H  
ATOM   5132 1HD  ARG A 333      21.302   8.318  40.812  1.00  0.70           H  
ATOM   5133 2HD  ARG A 333      22.492   8.820  39.587  1.00  0.70           H  
ATOM   5134  HE  ARG A 333      22.878  10.332  41.984  1.00  0.70           H  
ATOM   5135 1HH1 ARG A 333      23.364   7.053  40.728  1.00  0.70           H  
ATOM   5136 2HH1 ARG A 333      24.689   6.735  41.824  1.00  0.70           H  
ATOM   5137 1HH2 ARG A 333      24.485   9.934  43.310  1.00  0.70           H  
ATOM   5138 2HH2 ARG A 333      25.353   8.383  43.320  1.00  0.70           H  
ATOM   5139  N   GLU A 334      19.022  10.894  36.215  1.00  0.76           N  
ATOM   5140  CA  GLU A 334      18.437  10.310  35.023  1.00  0.76           C  
ATOM   5141  C   GLU A 334      18.932   8.881  34.960  1.00  0.76           C  
ATOM   5142  O   GLU A 334      20.140   8.652  35.032  1.00  0.76           O  
ATOM   5143  CB  GLU A 334      18.858  11.095  33.776  1.00  0.76           C  
ATOM   5144  CG  GLU A 334      18.281  10.580  32.458  1.00  0.76           C  
ATOM   5145  CD  GLU A 334      18.711  11.416  31.255  1.00  0.76           C  
ATOM   5146  OE1 GLU A 334      19.278  12.468  31.452  1.00  0.76           O  
ATOM   5147  OE2 GLU A 334      18.499  10.981  30.149  1.00  0.76           O  
ATOM   5148  H   GLU A 334      19.871  11.440  36.146  1.00  0.76           H  
ATOM   5149  HA  GLU A 334      17.348  10.305  35.106  1.00  0.76           H  
ATOM   5150 1HB  GLU A 334      18.548  12.135  33.885  1.00  0.76           H  
ATOM   5151 2HB  GLU A 334      19.944  11.086  33.691  1.00  0.76           H  
ATOM   5152 1HG  GLU A 334      18.606   9.548  32.308  1.00  0.76           H  
ATOM   5153 2HG  GLU A 334      17.191  10.575  32.529  1.00  0.76           H  
ATOM   5154  N   VAL A 335      18.021   7.922  34.872  1.00  0.83           N  
ATOM   5155  CA  VAL A 335      18.453   6.535  34.819  1.00  0.83           C  
ATOM   5156  C   VAL A 335      18.091   5.910  33.470  1.00  0.83           C  
ATOM   5157  O   VAL A 335      18.737   4.953  33.032  1.00  0.83           O  
ATOM   5158  CB  VAL A 335      17.888   5.751  36.022  1.00  0.83           C  
ATOM   5159  CG1 VAL A 335      18.436   6.331  37.332  1.00  0.83           C  
ATOM   5160  CG2 VAL A 335      16.435   5.855  36.041  1.00  0.83           C  
ATOM   5161  H   VAL A 335      17.029   8.157  34.828  1.00  0.83           H  
ATOM   5162  HA  VAL A 335      19.537   6.509  34.912  1.00  0.83           H  
ATOM   5163  HB  VAL A 335      18.193   4.710  35.945  1.00  0.83           H  
ATOM   5164 1HG1 VAL A 335      18.039   5.767  38.182  1.00  0.83           H  
ATOM   5165 2HG1 VAL A 335      19.524   6.265  37.333  1.00  0.83           H  
ATOM   5166 3HG1 VAL A 335      18.136   7.375  37.425  1.00  0.83           H  
ATOM   5167 1HG2 VAL A 335      16.037   5.302  36.883  1.00  0.83           H  
ATOM   5168 2HG2 VAL A 335      16.160   6.897  36.134  1.00  0.83           H  
ATOM   5169 3HG2 VAL A 335      16.053   5.453  35.124  1.00  0.83           H  
ATOM   5170  N   ARG A 336      17.107   6.500  32.784  1.00  0.87           N  
ATOM   5171  CA  ARG A 336      16.722   6.092  31.428  1.00  0.87           C  
ATOM   5172  C   ARG A 336      16.296   7.370  30.728  1.00  0.87           C  
ATOM   5173  O   ARG A 336      15.922   8.332  31.391  1.00  0.87           O  
ATOM   5174  CB  ARG A 336      15.559   5.116  31.372  1.00  0.87           C  
ATOM   5175  CG  ARG A 336      15.741   3.796  32.099  1.00  0.87           C  
ATOM   5176  CD  ARG A 336      16.712   2.865  31.485  1.00  0.87           C  
ATOM   5177  NE  ARG A 336      16.709   1.589  32.196  1.00  0.87           N  
ATOM   5178  CZ  ARG A 336      17.445   1.309  33.297  1.00  0.87           C  
ATOM   5179  NH1 ARG A 336      18.267   2.207  33.817  1.00  0.87           N  
ATOM   5180  NH2 ARG A 336      17.341   0.114  33.860  1.00  0.87           N  
ATOM   5181  H   ARG A 336      16.590   7.248  33.238  1.00  0.87           H  
ATOM   5182  HA  ARG A 336      17.576   5.660  30.912  1.00  0.87           H  
ATOM   5183 1HB  ARG A 336      14.656   5.586  31.666  1.00  0.87           H  
ATOM   5184 2HB  ARG A 336      15.414   4.840  30.330  1.00  0.87           H  
ATOM   5185 1HG  ARG A 336      16.018   3.959  33.134  1.00  0.87           H  
ATOM   5186 2HG  ARG A 336      14.794   3.307  32.063  1.00  0.87           H  
ATOM   5187 1HD  ARG A 336      16.427   2.677  30.451  1.00  0.87           H  
ATOM   5188 2HD  ARG A 336      17.714   3.276  31.517  1.00  0.87           H  
ATOM   5189  HE  ARG A 336      16.093   0.859  31.850  1.00  0.87           H  
ATOM   5190 1HH1 ARG A 336      18.369   3.145  33.398  1.00  0.87           H  
ATOM   5191 2HH1 ARG A 336      18.806   1.976  34.635  1.00  0.87           H  
ATOM   5192 1HH2 ARG A 336      16.706  -0.584  33.455  1.00  0.87           H  
ATOM   5193 2HH2 ARG A 336      17.879  -0.108  34.680  1.00  0.87           H  
ATOM   5194  N   GLN A 337      16.200   7.373  29.406  1.00  0.89           N  
ATOM   5195  CA  GLN A 337      15.721   8.593  28.740  1.00  0.89           C  
ATOM   5196  C   GLN A 337      14.318   8.974  29.233  1.00  0.89           C  
ATOM   5197  O   GLN A 337      13.963  10.151  29.306  1.00  0.89           O  
ATOM   5198  CB  GLN A 337      15.684   8.398  27.220  1.00  0.89           C  
ATOM   5199  CG  GLN A 337      17.055   8.307  26.563  1.00  0.89           C  
ATOM   5200  CD  GLN A 337      16.970   8.050  25.065  1.00  0.89           C  
ATOM   5201  OE1 GLN A 337      15.993   7.478  24.570  1.00  0.89           O  
ATOM   5202  NE2 GLN A 337      17.996   8.473  24.334  1.00  0.89           N  
ATOM   5203  H   GLN A 337      16.498   6.576  28.865  1.00  0.89           H  
ATOM   5204  HA  GLN A 337      16.403   9.413  28.980  1.00  0.89           H  
ATOM   5205 1HB  GLN A 337      15.130   7.489  26.984  1.00  0.89           H  
ATOM   5206 2HB  GLN A 337      15.147   9.230  26.767  1.00  0.89           H  
ATOM   5207 1HG  GLN A 337      17.581   9.249  26.721  1.00  0.89           H  
ATOM   5208 2HG  GLN A 337      17.611   7.490  27.022  1.00  0.89           H  
ATOM   5209 1HE2 GLN A 337      17.997   8.333  23.343  1.00  0.89           H  
ATOM   5210 2HE2 GLN A 337      18.768   8.931  24.774  1.00  0.89           H  
ATOM   5211  N   ASN A 338      13.527   7.956  29.562  1.00  0.86           N  
ATOM   5212  CA  ASN A 338      12.167   8.107  30.053  1.00  0.86           C  
ATOM   5213  C   ASN A 338      12.050   7.811  31.555  1.00  0.86           C  
ATOM   5214  O   ASN A 338      10.978   7.464  32.026  1.00  0.86           O  
ATOM   5215  CB  ASN A 338      11.243   7.199  29.274  1.00  0.86           C  
ATOM   5216  CG  ASN A 338      11.142   7.620  27.842  1.00  0.86           C  
ATOM   5217  OD1 ASN A 338      11.038   8.815  27.535  1.00  0.86           O  
ATOM   5218  ND2 ASN A 338      11.174   6.660  26.953  1.00  0.86           N  
ATOM   5219  H   ASN A 338      13.902   7.026  29.470  1.00  0.86           H  
ATOM   5220  HA  ASN A 338      11.856   9.142  29.908  1.00  0.86           H  
ATOM   5221 1HB  ASN A 338      11.612   6.175  29.316  1.00  0.86           H  
ATOM   5222 2HB  ASN A 338      10.252   7.204  29.727  1.00  0.86           H  
ATOM   5223 1HD2 ASN A 338      11.096   6.877  25.981  1.00  0.86           H  
ATOM   5224 2HD2 ASN A 338      11.250   5.708  27.243  1.00  0.86           H  
ATOM   5225  N   LEU A 339      13.146   7.881  32.315  1.00  0.81           N  
ATOM   5226  CA  LEU A 339      12.997   7.569  33.738  1.00  0.81           C  
ATOM   5227  C   LEU A 339      13.938   8.329  34.651  1.00  0.81           C  
ATOM   5228  O   LEU A 339      15.164   8.317  34.461  1.00  0.81           O  
ATOM   5229  CB  LEU A 339      13.211   6.074  33.983  1.00  0.81           C  
ATOM   5230  CG  LEU A 339      13.058   5.608  35.399  1.00  0.81           C  
ATOM   5231  CD1 LEU A 339      11.714   5.816  35.779  1.00  0.81           C  
ATOM   5232  CD2 LEU A 339      13.365   4.166  35.498  1.00  0.81           C  
ATOM   5233  H   LEU A 339      14.046   8.172  31.929  1.00  0.81           H  
ATOM   5234  HA  LEU A 339      11.981   7.833  34.036  1.00  0.81           H  
ATOM   5235 1HB  LEU A 339      12.566   5.512  33.345  1.00  0.81           H  
ATOM   5236 2HB  LEU A 339      14.218   5.855  33.738  1.00  0.81           H  
ATOM   5237  HG  LEU A 339      13.698   6.184  36.049  1.00  0.81           H  
ATOM   5238 1HD1 LEU A 339      11.559   5.513  36.765  1.00  0.81           H  
ATOM   5239 2HD1 LEU A 339      11.506   6.845  35.685  1.00  0.81           H  
ATOM   5240 3HD1 LEU A 339      11.096   5.252  35.122  1.00  0.81           H  
ATOM   5241 1HD2 LEU A 339      13.236   3.835  36.506  1.00  0.81           H  
ATOM   5242 2HD2 LEU A 339      12.680   3.662  34.870  1.00  0.81           H  
ATOM   5243 3HD2 LEU A 339      14.373   3.949  35.182  1.00  0.81           H  
ATOM   5244  N   GLU A 340      13.356   8.959  35.672  1.00  0.75           N  
ATOM   5245  CA  GLU A 340      14.165   9.638  36.669  1.00  0.75           C  
ATOM   5246  C   GLU A 340      14.028   8.972  38.025  1.00  0.75           C  
ATOM   5247  O   GLU A 340      12.943   8.530  38.420  1.00  0.75           O  
ATOM   5248  CB  GLU A 340      13.787  11.118  36.770  1.00  0.75           C  
ATOM   5249  CG  GLU A 340      14.118  11.936  35.536  1.00  0.75           C  
ATOM   5250  CD  GLU A 340      13.730  13.391  35.659  1.00  0.75           C  
ATOM   5251  OE1 GLU A 340      13.098  13.750  36.630  1.00  0.75           O  
ATOM   5252  OE2 GLU A 340      14.076  14.145  34.779  1.00  0.75           O  
ATOM   5253  H   GLU A 340      12.335   8.943  35.757  1.00  0.75           H  
ATOM   5254  HA  GLU A 340      15.212   9.578  36.371  1.00  0.75           H  
ATOM   5255 1HB  GLU A 340      12.721  11.196  36.941  1.00  0.75           H  
ATOM   5256 2HB  GLU A 340      14.301  11.563  37.626  1.00  0.75           H  
ATOM   5257 1HG  GLU A 340      15.193  11.870  35.356  1.00  0.75           H  
ATOM   5258 2HG  GLU A 340      13.610  11.498  34.677  1.00  0.75           H  
ATOM   5259  N   GLU A 341      15.126   8.932  38.757  1.00  0.69           N  
ATOM   5260  CA  GLU A 341      15.131   8.403  40.108  1.00  0.69           C  
ATOM   5261  C   GLU A 341      15.318   9.522  41.115  1.00  0.69           C  
ATOM   5262  O   GLU A 341      16.243  10.334  41.001  1.00  0.69           O  
ATOM   5263  CB  GLU A 341      16.206   7.327  40.272  1.00  0.69           C  
ATOM   5264  CG  GLU A 341      16.267   6.716  41.675  1.00  0.69           C  
ATOM   5265  CD  GLU A 341      17.200   5.523  41.800  1.00  0.69           C  
ATOM   5266  OE1 GLU A 341      17.707   5.042  40.808  1.00  0.69           O  
ATOM   5267  OE2 GLU A 341      17.403   5.092  42.903  1.00  0.69           O  
ATOM   5268  H   GLU A 341      15.989   9.301  38.364  1.00  0.69           H  
ATOM   5269  HA  GLU A 341      14.163   7.941  40.310  1.00  0.69           H  
ATOM   5270 1HB  GLU A 341      16.032   6.536  39.554  1.00  0.69           H  
ATOM   5271 2HB  GLU A 341      17.183   7.756  40.050  1.00  0.69           H  
ATOM   5272 1HG  GLU A 341      16.589   7.485  42.378  1.00  0.69           H  
ATOM   5273 2HG  GLU A 341      15.254   6.410  41.965  1.00  0.69           H  
ATOM   5274  N   TYR A 342      14.427   9.571  42.089  1.00  0.65           N  
ATOM   5275  CA  TYR A 342      14.447  10.570  43.135  1.00  0.65           C  
ATOM   5276  C   TYR A 342      14.831   9.981  44.481  1.00  0.65           C  
ATOM   5277  O   TYR A 342      14.151   9.095  45.005  1.00  0.65           O  
ATOM   5278  CB  TYR A 342      13.065  11.218  43.214  1.00  0.65           C  
ATOM   5279  CG  TYR A 342      12.731  12.091  42.022  1.00  0.65           C  
ATOM   5280  CD1 TYR A 342      12.302  11.537  40.815  1.00  0.65           C  
ATOM   5281  CD2 TYR A 342      12.820  13.468  42.158  1.00  0.65           C  
ATOM   5282  CE1 TYR A 342      11.997  12.376  39.755  1.00  0.65           C  
ATOM   5283  CE2 TYR A 342      12.504  14.290  41.110  1.00  0.65           C  
ATOM   5284  CZ  TYR A 342      12.105  13.757  39.911  1.00  0.65           C  
ATOM   5285  OH  TYR A 342      11.820  14.607  38.866  1.00  0.65           O  
ATOM   5286  H   TYR A 342      13.681   8.881  42.098  1.00  0.65           H  
ATOM   5287  HA  TYR A 342      15.185  11.331  42.882  1.00  0.65           H  
ATOM   5288 1HB  TYR A 342      12.309  10.436  43.284  1.00  0.65           H  
ATOM   5289 2HB  TYR A 342      12.999  11.826  44.115  1.00  0.65           H  
ATOM   5290  HD1 TYR A 342      12.216  10.450  40.700  1.00  0.65           H  
ATOM   5291  HD2 TYR A 342      13.142  13.899  43.102  1.00  0.65           H  
ATOM   5292  HE1 TYR A 342      11.674  11.960  38.808  1.00  0.65           H  
ATOM   5293  HE2 TYR A 342      12.581  15.371  41.224  1.00  0.65           H  
ATOM   5294  HH  TYR A 342      12.095  14.190  38.014  1.00  0.65           H  
ATOM   5295  N   LYS A 343      15.943  10.462  45.029  1.00  0.64           N  
ATOM   5296  CA  LYS A 343      16.414  10.020  46.329  1.00  0.64           C  
ATOM   5297  C   LYS A 343      15.914  11.002  47.350  1.00  0.64           C  
ATOM   5298  O   LYS A 343      16.133  12.214  47.212  1.00  0.64           O  
ATOM   5299  CB  LYS A 343      17.927   9.925  46.396  1.00  0.64           C  
ATOM   5300  CG  LYS A 343      18.435   9.387  47.727  1.00  0.64           C  
ATOM   5301  CD  LYS A 343      19.944   9.279  47.738  1.00  0.64           C  
ATOM   5302  CE  LYS A 343      20.445   8.799  49.088  1.00  0.64           C  
ATOM   5303  NZ  LYS A 343      21.933   8.717  49.128  1.00  0.64           N  
ATOM   5304  H   LYS A 343      16.477  11.178  44.539  1.00  0.64           H  
ATOM   5305  HA  LYS A 343      15.983   9.048  46.562  1.00  0.64           H  
ATOM   5306 1HB  LYS A 343      18.293   9.283  45.592  1.00  0.64           H  
ATOM   5307 2HB  LYS A 343      18.346  10.911  46.249  1.00  0.64           H  
ATOM   5308 1HG  LYS A 343      18.117  10.053  48.536  1.00  0.64           H  
ATOM   5309 2HG  LYS A 343      17.998   8.401  47.912  1.00  0.64           H  
ATOM   5310 1HD  LYS A 343      20.262   8.574  46.970  1.00  0.64           H  
ATOM   5311 2HD  LYS A 343      20.383  10.255  47.514  1.00  0.64           H  
ATOM   5312 1HE  LYS A 343      20.104   9.490  49.860  1.00  0.64           H  
ATOM   5313 2HE  LYS A 343      20.029   7.811  49.291  1.00  0.64           H  
ATOM   5314 1HZ  LYS A 343      22.230   8.395  50.038  1.00  0.64           H  
ATOM   5315 2HZ  LYS A 343      22.256   8.073  48.420  1.00  0.64           H  
ATOM   5316 3HZ  LYS A 343      22.324   9.634  48.950  1.00  0.64           H  
ATOM   5317  N   LEU A 344      15.231  10.486  48.357  1.00  0.64           N  
ATOM   5318  CA  LEU A 344      14.615  11.301  49.377  1.00  0.64           C  
ATOM   5319  C   LEU A 344      15.460  11.607  50.585  1.00  0.64           C  
ATOM   5320  O   LEU A 344      16.416  10.903  50.913  1.00  0.64           O  
ATOM   5321  CB  LEU A 344      13.326  10.677  49.873  1.00  0.64           C  
ATOM   5322  CG  LEU A 344      12.248  10.450  48.864  1.00  0.64           C  
ATOM   5323  CD1 LEU A 344      11.014   9.958  49.612  1.00  0.64           C  
ATOM   5324  CD2 LEU A 344      12.004  11.693  48.129  1.00  0.64           C  
ATOM   5325  H   LEU A 344      15.102   9.477  48.400  1.00  0.64           H  
ATOM   5326  HA  LEU A 344      14.346  12.235  48.932  1.00  0.64           H  
ATOM   5327 1HB  LEU A 344      13.588   9.700  50.247  1.00  0.64           H  
ATOM   5328 2HB  LEU A 344      12.918  11.272  50.684  1.00  0.64           H  
ATOM   5329  HG  LEU A 344      12.554   9.678  48.159  1.00  0.64           H  
ATOM   5330 1HD1 LEU A 344      10.201   9.788  48.936  1.00  0.64           H  
ATOM   5331 2HD1 LEU A 344      11.228   9.054  50.139  1.00  0.64           H  
ATOM   5332 3HD1 LEU A 344      10.737  10.715  50.312  1.00  0.64           H  
ATOM   5333 1HD2 LEU A 344      11.207  11.552  47.402  1.00  0.64           H  
ATOM   5334 2HD2 LEU A 344      11.731  12.415  48.854  1.00  0.64           H  
ATOM   5335 3HD2 LEU A 344      12.909  12.005  47.617  1.00  0.64           H  
ATOM   5336  N   ARG A 345      15.020  12.627  51.307  1.00  0.64           N  
ATOM   5337  CA  ARG A 345      15.632  13.065  52.558  1.00  0.64           C  
ATOM   5338  C   ARG A 345      15.618  11.955  53.609  1.00  0.64           C  
ATOM   5339  O   ARG A 345      16.479  11.902  54.484  1.00  0.64           O  
ATOM   5340  CB  ARG A 345      14.884  14.289  53.068  1.00  0.64           C  
ATOM   5341  CG  ARG A 345      15.106  15.540  52.228  1.00  0.64           C  
ATOM   5342  CD  ARG A 345      14.273  16.680  52.646  1.00  0.64           C  
ATOM   5343  NE  ARG A 345      14.497  17.833  51.783  1.00  0.64           N  
ATOM   5344  CZ  ARG A 345      13.888  19.026  51.918  1.00  0.64           C  
ATOM   5345  NH1 ARG A 345      13.029  19.222  52.895  1.00  0.64           N  
ATOM   5346  NH2 ARG A 345      14.155  20.004  51.072  1.00  0.64           N  
ATOM   5347  H   ARG A 345      14.238  13.169  50.928  1.00  0.64           H  
ATOM   5348  HA  ARG A 345      16.667  13.333  52.367  1.00  0.64           H  
ATOM   5349 1HB  ARG A 345      13.811  14.086  53.075  1.00  0.64           H  
ATOM   5350 2HB  ARG A 345      15.188  14.506  54.088  1.00  0.64           H  
ATOM   5351 1HG  ARG A 345      16.139  15.850  52.339  1.00  0.64           H  
ATOM   5352 2HG  ARG A 345      14.905  15.332  51.180  1.00  0.64           H  
ATOM   5353 1HD  ARG A 345      13.221  16.400  52.570  1.00  0.64           H  
ATOM   5354 2HD  ARG A 345      14.508  16.961  53.670  1.00  0.64           H  
ATOM   5355  HE  ARG A 345      15.146  17.722  51.007  1.00  0.64           H  
ATOM   5356 1HH1 ARG A 345      12.824  18.478  53.546  1.00  0.64           H  
ATOM   5357 2HH1 ARG A 345      12.576  20.119  52.993  1.00  0.64           H  
ATOM   5358 1HH2 ARG A 345      14.805  19.854  50.314  1.00  0.64           H  
ATOM   5359 2HH2 ARG A 345      13.692  20.893  51.170  1.00  0.64           H  
ATOM   5360  N   ASN A 346      14.642  11.057  53.505  1.00  0.64           N  
ATOM   5361  CA  ASN A 346      14.502   9.917  54.405  1.00  0.64           C  
ATOM   5362  C   ASN A 346      15.253   8.662  53.910  1.00  0.64           C  
ATOM   5363  O   ASN A 346      15.100   7.578  54.476  1.00  0.64           O  
ATOM   5364  CB  ASN A 346      13.030   9.652  54.640  1.00  0.64           C  
ATOM   5365  CG  ASN A 346      12.303   9.250  53.396  1.00  0.64           C  
ATOM   5366  OD1 ASN A 346      12.888   8.880  52.368  1.00  0.64           O  
ATOM   5367  ND2 ASN A 346      10.995   9.349  53.455  1.00  0.64           N  
ATOM   5368  H   ASN A 346      13.969  11.181  52.764  1.00  0.64           H  
ATOM   5369  HA  ASN A 346      14.945  10.187  55.365  1.00  0.64           H  
ATOM   5370 1HB  ASN A 346      12.925   8.854  55.377  1.00  0.64           H  
ATOM   5371 2HB  ASN A 346      12.561  10.544  55.056  1.00  0.64           H  
ATOM   5372 1HD2 ASN A 346      10.447   9.134  52.648  1.00  0.64           H  
ATOM   5373 2HD2 ASN A 346      10.546   9.663  54.297  1.00  0.64           H  
ATOM   5374  N   GLY A 347      16.062   8.809  52.852  1.00  0.64           N  
ATOM   5375  CA  GLY A 347      16.880   7.730  52.295  1.00  0.64           C  
ATOM   5376  C   GLY A 347      16.191   6.811  51.276  1.00  0.64           C  
ATOM   5377  O   GLY A 347      16.840   5.916  50.718  1.00  0.64           O  
ATOM   5378  H   GLY A 347      16.140   9.715  52.399  1.00  0.64           H  
ATOM   5379 1HA  GLY A 347      17.753   8.179  51.822  1.00  0.64           H  
ATOM   5380 2HA  GLY A 347      17.255   7.124  53.116  1.00  0.64           H  
ATOM   5381  N   LYS A 348      14.905   7.028  51.017  1.00  0.63           N  
ATOM   5382  CA  LYS A 348      14.161   6.176  50.086  1.00  0.63           C  
ATOM   5383  C   LYS A 348      14.368   6.583  48.633  1.00  0.63           C  
ATOM   5384  O   LYS A 348      14.663   7.741  48.346  1.00  0.63           O  
ATOM   5385  CB  LYS A 348      12.695   6.245  50.428  1.00  0.63           C  
ATOM   5386  CG  LYS A 348      12.372   5.700  51.789  1.00  0.63           C  
ATOM   5387  CD  LYS A 348      10.919   5.824  52.057  1.00  0.63           C  
ATOM   5388  CE  LYS A 348      10.554   5.326  53.437  1.00  0.63           C  
ATOM   5389  NZ  LYS A 348       9.105   5.353  53.625  1.00  0.63           N  
ATOM   5390  H   LYS A 348      14.407   7.774  51.511  1.00  0.63           H  
ATOM   5391  HA  LYS A 348      14.511   5.150  50.202  1.00  0.63           H  
ATOM   5392 1HB  LYS A 348      12.389   7.262  50.407  1.00  0.63           H  
ATOM   5393 2HB  LYS A 348      12.112   5.721  49.680  1.00  0.63           H  
ATOM   5394 1HG  LYS A 348      12.648   4.657  51.840  1.00  0.63           H  
ATOM   5395 2HG  LYS A 348      12.933   6.243  52.550  1.00  0.63           H  
ATOM   5396 1HD  LYS A 348      10.612   6.866  51.966  1.00  0.63           H  
ATOM   5397 2HD  LYS A 348      10.382   5.255  51.309  1.00  0.63           H  
ATOM   5398 1HE  LYS A 348      10.905   4.303  53.546  1.00  0.63           H  
ATOM   5399 2HE  LYS A 348      11.025   5.950  54.198  1.00  0.63           H  
ATOM   5400 1HZ  LYS A 348       8.854   4.993  54.525  1.00  0.63           H  
ATOM   5401 2HZ  LYS A 348       8.723   6.319  53.523  1.00  0.63           H  
ATOM   5402 3HZ  LYS A 348       8.738   4.743  52.869  1.00  0.63           H  
ATOM   5403  N   ARG A 349      14.221   5.641  47.689  1.00  0.62           N  
ATOM   5404  CA  ARG A 349      14.347   6.004  46.283  1.00  0.62           C  
ATOM   5405  C   ARG A 349      13.054   5.721  45.511  1.00  0.62           C  
ATOM   5406  O   ARG A 349      12.486   4.635  45.591  1.00  0.62           O  
ATOM   5407  CB  ARG A 349      15.486   5.217  45.655  1.00  0.62           C  
ATOM   5408  CG  ARG A 349      16.909   5.598  46.128  1.00  0.62           C  
ATOM   5409  CD  ARG A 349      17.294   4.938  47.446  1.00  0.62           C  
ATOM   5410  NE  ARG A 349      17.359   3.486  47.353  1.00  0.62           N  
ATOM   5411  CZ  ARG A 349      17.347   2.646  48.419  1.00  0.62           C  
ATOM   5412  NH1 ARG A 349      17.281   3.120  49.656  1.00  0.62           N  
ATOM   5413  NH2 ARG A 349      17.398   1.337  48.224  1.00  0.62           N  
ATOM   5414  H   ARG A 349      14.033   4.663  47.903  1.00  0.62           H  
ATOM   5415  HA  ARG A 349      14.570   7.062  46.212  1.00  0.62           H  
ATOM   5416 1HB  ARG A 349      15.347   4.154  45.846  1.00  0.62           H  
ATOM   5417 2HB  ARG A 349      15.453   5.357  44.574  1.00  0.62           H  
ATOM   5418 1HG  ARG A 349      17.632   5.304  45.370  1.00  0.62           H  
ATOM   5419 2HG  ARG A 349      16.951   6.678  46.262  1.00  0.62           H  
ATOM   5420 1HD  ARG A 349      18.273   5.298  47.740  1.00  0.62           H  
ATOM   5421 2HD  ARG A 349      16.598   5.186  48.215  1.00  0.62           H  
ATOM   5422  HE  ARG A 349      17.406   3.077  46.428  1.00  0.62           H  
ATOM   5423 1HH1 ARG A 349      17.232   4.135  49.844  1.00  0.62           H  
ATOM   5424 2HH1 ARG A 349      17.272   2.477  50.439  1.00  0.62           H  
ATOM   5425 1HH2 ARG A 349      17.437   0.966  47.286  1.00  0.62           H  
ATOM   5426 2HH2 ARG A 349      17.383   0.707  49.016  1.00  0.62           H  
ATOM   5427  N   ILE A 350      12.594   6.720  44.761  1.00  0.63           N  
ATOM   5428  CA  ILE A 350      11.375   6.607  43.968  1.00  0.63           C  
ATOM   5429  C   ILE A 350      11.585   6.857  42.480  1.00  0.63           C  
ATOM   5430  O   ILE A 350      12.219   7.831  42.070  1.00  0.63           O  
ATOM   5431  CB  ILE A 350      10.260   7.514  44.523  1.00  0.63           C  
ATOM   5432  CG1 ILE A 350       9.957   7.119  45.958  1.00  0.63           C  
ATOM   5433  CG2 ILE A 350       9.015   7.419  43.691  1.00  0.63           C  
ATOM   5434  CD1 ILE A 350      10.684   7.920  46.950  1.00  0.63           C  
ATOM   5435  H   ILE A 350      13.110   7.597  44.759  1.00  0.63           H  
ATOM   5436  HA  ILE A 350      11.019   5.589  44.076  1.00  0.63           H  
ATOM   5437  HB  ILE A 350      10.611   8.541  44.532  1.00  0.63           H  
ATOM   5438 1HG1 ILE A 350       8.887   7.227  46.137  1.00  0.63           H  
ATOM   5439 2HG1 ILE A 350      10.221   6.071  46.098  1.00  0.63           H  
ATOM   5440 1HG2 ILE A 350       8.256   8.071  44.116  1.00  0.63           H  
ATOM   5441 2HG2 ILE A 350       9.228   7.729  42.669  1.00  0.63           H  
ATOM   5442 3HG2 ILE A 350       8.652   6.387  43.689  1.00  0.63           H  
ATOM   5443 1HD1 ILE A 350      10.415   7.578  47.952  1.00  0.63           H  
ATOM   5444 2HD1 ILE A 350      11.754   7.821  46.813  1.00  0.63           H  
ATOM   5445 3HD1 ILE A 350      10.403   8.961  46.823  1.00  0.63           H  
ATOM   5446  N   TYR A 351      11.075   5.949  41.668  1.00  0.64           N  
ATOM   5447  CA  TYR A 351      11.196   6.062  40.227  1.00  0.64           C  
ATOM   5448  C   TYR A 351       9.986   6.755  39.624  1.00  0.64           C  
ATOM   5449  O   TYR A 351       8.856   6.421  39.954  1.00  0.64           O  
ATOM   5450  CB  TYR A 351      11.360   4.667  39.655  1.00  0.64           C  
ATOM   5451  CG  TYR A 351      12.662   4.084  39.996  1.00  0.64           C  
ATOM   5452  CD1 TYR A 351      12.788   3.265  41.109  1.00  0.64           C  
ATOM   5453  CD2 TYR A 351      13.758   4.399  39.228  1.00  0.64           C  
ATOM   5454  CE1 TYR A 351      14.027   2.752  41.437  1.00  0.64           C  
ATOM   5455  CE2 TYR A 351      14.981   3.893  39.546  1.00  0.64           C  
ATOM   5456  CZ  TYR A 351      15.131   3.074  40.637  1.00  0.64           C  
ATOM   5457  OH  TYR A 351      16.391   2.604  40.949  1.00  0.64           O  
ATOM   5458  H   TYR A 351      10.578   5.159  42.075  1.00  0.64           H  
ATOM   5459  HA  TYR A 351      12.078   6.657  39.987  1.00  0.64           H  
ATOM   5460 1HB  TYR A 351      10.605   4.041  40.085  1.00  0.64           H  
ATOM   5461 2HB  TYR A 351      11.223   4.646  38.614  1.00  0.64           H  
ATOM   5462  HD1 TYR A 351      11.912   3.033  41.727  1.00  0.64           H  
ATOM   5463  HD2 TYR A 351      13.652   5.063  38.374  1.00  0.64           H  
ATOM   5464  HE1 TYR A 351      14.139   2.113  42.314  1.00  0.64           H  
ATOM   5465  HE2 TYR A 351      15.853   4.148  38.945  1.00  0.64           H  
ATOM   5466  HH  TYR A 351      17.055   3.310  40.732  1.00  0.64           H  
ATOM   5467  N   LEU A 352      10.216   7.712  38.732  1.00  0.66           N  
ATOM   5468  CA  LEU A 352       9.110   8.399  38.073  1.00  0.66           C  
ATOM   5469  C   LEU A 352       9.163   8.118  36.562  1.00  0.66           C  
ATOM   5470  O   LEU A 352      10.026   8.636  35.841  1.00  0.66           O  
ATOM   5471  CB  LEU A 352       9.195   9.889  38.402  1.00  0.66           C  
ATOM   5472  CG  LEU A 352       8.130  10.785  37.818  1.00  0.66           C  
ATOM   5473  CD1 LEU A 352       6.742  10.389  38.351  1.00  0.66           C  
ATOM   5474  CD2 LEU A 352       8.459  12.194  38.193  1.00  0.66           C  
ATOM   5475  H   LEU A 352      11.178   7.976  38.517  1.00  0.66           H  
ATOM   5476  HA  LEU A 352       8.168   8.010  38.458  1.00  0.66           H  
ATOM   5477 1HB  LEU A 352       9.158  10.000  39.488  1.00  0.66           H  
ATOM   5478 2HB  LEU A 352      10.166  10.255  38.059  1.00  0.66           H  
ATOM   5479  HG  LEU A 352       8.120  10.681  36.748  1.00  0.66           H  
ATOM   5480 1HD1 LEU A 352       5.984  11.041  37.933  1.00  0.66           H  
ATOM   5481 2HD1 LEU A 352       6.526   9.356  38.070  1.00  0.66           H  
ATOM   5482 3HD1 LEU A 352       6.732  10.483  39.433  1.00  0.66           H  
ATOM   5483 1HD2 LEU A 352       7.722  12.863  37.779  1.00  0.66           H  
ATOM   5484 2HD2 LEU A 352       8.463  12.283  39.263  1.00  0.66           H  
ATOM   5485 3HD2 LEU A 352       9.443  12.466  37.806  1.00  0.66           H  
ATOM   5486  N   LEU A 353       8.212   7.305  36.093  1.00  0.69           N  
ATOM   5487  CA  LEU A 353       8.181   6.735  34.729  1.00  0.69           C  
ATOM   5488  C   LEU A 353       8.035   7.662  33.532  1.00  0.69           C  
ATOM   5489  O   LEU A 353       8.294   7.263  32.398  1.00  0.69           O  
ATOM   5490  CB  LEU A 353       7.036   5.764  34.667  1.00  0.69           C  
ATOM   5491  CG  LEU A 353       7.187   4.587  35.502  1.00  0.69           C  
ATOM   5492  CD1 LEU A 353       6.002   3.883  35.478  1.00  0.69           C  
ATOM   5493  CD2 LEU A 353       8.204   3.754  35.009  1.00  0.69           C  
ATOM   5494  H   LEU A 353       7.490   6.978  36.748  1.00  0.69           H  
ATOM   5495  HA  LEU A 353       9.106   6.188  34.589  1.00  0.69           H  
ATOM   5496 1HB  LEU A 353       6.141   6.276  35.001  1.00  0.69           H  
ATOM   5497 2HB  LEU A 353       6.904   5.441  33.635  1.00  0.69           H  
ATOM   5498  HG  LEU A 353       7.399   4.892  36.526  1.00  0.69           H  
ATOM   5499 1HD1 LEU A 353       6.116   3.037  36.122  1.00  0.69           H  
ATOM   5500 2HD1 LEU A 353       5.262   4.532  35.831  1.00  0.69           H  
ATOM   5501 3HD1 LEU A 353       5.777   3.572  34.471  1.00  0.69           H  
ATOM   5502 1HD2 LEU A 353       8.256   2.876  35.639  1.00  0.69           H  
ATOM   5503 2HD2 LEU A 353       7.937   3.471  33.997  1.00  0.69           H  
ATOM   5504 3HD2 LEU A 353       9.139   4.275  35.014  1.00  0.69           H  
ATOM   5505  N   ALA A 354       7.479   8.832  33.738  1.00  0.72           N  
ATOM   5506  CA  ALA A 354       7.285   9.736  32.616  1.00  0.72           C  
ATOM   5507  C   ALA A 354       7.304  11.189  33.040  1.00  0.72           C  
ATOM   5508  O   ALA A 354       6.599  12.006  32.464  1.00  0.72           O  
ATOM   5509  CB  ALA A 354       5.965   9.413  31.966  1.00  0.72           C  
ATOM   5510  H   ALA A 354       7.237   9.106  34.674  1.00  0.72           H  
ATOM   5511  HA  ALA A 354       8.101   9.585  31.911  1.00  0.72           H  
ATOM   5512 1HB  ALA A 354       5.800  10.055  31.137  1.00  0.72           H  
ATOM   5513 2HB  ALA A 354       5.966   8.384  31.639  1.00  0.72           H  
ATOM   5514 3HB  ALA A 354       5.195   9.559  32.694  1.00  0.72           H  
ATOM   5515  N   ASP A 355       8.030  11.521  34.092  1.00  0.76           N  
ATOM   5516  CA  ASP A 355       8.003  12.887  34.645  1.00  0.76           C  
ATOM   5517  C   ASP A 355       6.546  13.321  34.901  1.00  0.76           C  
ATOM   5518  O   ASP A 355       6.152  14.459  34.637  1.00  0.76           O  
ATOM   5519  CB  ASP A 355       8.709  13.901  33.734  1.00  0.76           C  
ATOM   5520  CG  ASP A 355       9.064  15.224  34.488  1.00  0.76           C  
ATOM   5521  OD1 ASP A 355       9.267  15.170  35.675  1.00  0.76           O  
ATOM   5522  OD2 ASP A 355       9.095  16.264  33.859  1.00  0.76           O  
ATOM   5523  H   ASP A 355       8.627  10.820  34.514  1.00  0.76           H  
ATOM   5524  HA  ASP A 355       8.539  12.889  35.584  1.00  0.76           H  
ATOM   5525 1HB  ASP A 355       9.631  13.466  33.344  1.00  0.76           H  
ATOM   5526 2HB  ASP A 355       8.071  14.142  32.881  1.00  0.76           H  
ATOM   5527  N   GLY A 356       5.738  12.382  35.395  1.00  0.78           N  
ATOM   5528  CA  GLY A 356       4.334  12.593  35.725  1.00  0.78           C  
ATOM   5529  C   GLY A 356       3.371  12.478  34.530  1.00  0.78           C  
ATOM   5530  O   GLY A 356       2.162  12.488  34.724  1.00  0.78           O  
ATOM   5531  H   GLY A 356       6.133  11.474  35.567  1.00  0.78           H  
ATOM   5532 1HA  GLY A 356       4.041  11.879  36.491  1.00  0.78           H  
ATOM   5533 2HA  GLY A 356       4.221  13.579  36.171  1.00  0.78           H  
ATOM   5534  N   ARG A 357       3.887  12.327  33.310  1.00  0.80           N  
ATOM   5535  CA  ARG A 357       3.064  12.273  32.098  1.00  0.80           C  
ATOM   5536  C   ARG A 357       2.570  10.861  31.814  1.00  0.80           C  
ATOM   5537  O   ARG A 357       2.881   9.935  32.558  1.00  0.80           O  
ATOM   5538  CB  ARG A 357       3.833  12.807  30.892  1.00  0.80           C  
ATOM   5539  CG  ARG A 357       3.833  14.336  30.746  1.00  0.80           C  
ATOM   5540  CD  ARG A 357       4.694  15.038  31.774  1.00  0.80           C  
ATOM   5541  NE  ARG A 357       4.751  16.486  31.511  1.00  0.80           N  
ATOM   5542  CZ  ARG A 357       5.466  17.393  32.225  1.00  0.80           C  
ATOM   5543  NH1 ARG A 357       6.197  17.020  33.259  1.00  0.80           N  
ATOM   5544  NH2 ARG A 357       5.436  18.672  31.871  1.00  0.80           N  
ATOM   5545  H   ARG A 357       4.895  12.293  33.186  1.00  0.80           H  
ATOM   5546  HA  ARG A 357       2.195  12.914  32.250  1.00  0.80           H  
ATOM   5547 1HB  ARG A 357       4.857  12.489  30.933  1.00  0.80           H  
ATOM   5548 2HB  ARG A 357       3.417  12.395  29.975  1.00  0.80           H  
ATOM   5549 1HG  ARG A 357       4.205  14.599  29.753  1.00  0.80           H  
ATOM   5550 2HG  ARG A 357       2.814  14.703  30.861  1.00  0.80           H  
ATOM   5551 1HD  ARG A 357       4.287  14.887  32.769  1.00  0.80           H  
ATOM   5552 2HD  ARG A 357       5.712  14.639  31.742  1.00  0.80           H  
ATOM   5553  HE  ARG A 357       4.215  16.836  30.729  1.00  0.80           H  
ATOM   5554 1HH1 ARG A 357       6.229  16.030  33.563  1.00  0.80           H  
ATOM   5555 2HH1 ARG A 357       6.747  17.694  33.773  1.00  0.80           H  
ATOM   5556 1HH2 ARG A 357       4.876  18.974  31.074  1.00  0.80           H  
ATOM   5557 2HH2 ARG A 357       5.969  19.354  32.390  1.00  0.80           H  
ATOM   5558  N   LEU A 358       1.731  10.693  30.790  1.00  0.82           N  
ATOM   5559  CA  LEU A 358       1.222   9.359  30.503  1.00  0.82           C  
ATOM   5560  C   LEU A 358       2.312   8.377  30.100  1.00  0.82           C  
ATOM   5561  O   LEU A 358       2.933   8.462  29.032  1.00  0.82           O  
ATOM   5562  CB  LEU A 358       0.102   9.441  29.455  1.00  0.82           C  
ATOM   5563  CG  LEU A 358      -0.485   8.105  28.960  1.00  0.82           C  
ATOM   5564  CD1 LEU A 358      -1.050   7.319  30.061  1.00  0.82           C  
ATOM   5565  CD2 LEU A 358      -1.633   8.398  28.003  1.00  0.82           C  
ATOM   5566  H   LEU A 358       1.457  11.472  30.212  1.00  0.82           H  
ATOM   5567  HA  LEU A 358       0.767   8.983  31.418  1.00  0.82           H  
ATOM   5568 1HB  LEU A 358      -0.721  10.021  29.878  1.00  0.82           H  
ATOM   5569 2HB  LEU A 358       0.481   9.971  28.585  1.00  0.82           H  
ATOM   5570  HG  LEU A 358       0.293   7.540  28.474  1.00  0.82           H  
ATOM   5571 1HD1 LEU A 358      -1.474   6.397  29.682  1.00  0.82           H  
ATOM   5572 2HD1 LEU A 358      -0.279   7.093  30.758  1.00  0.82           H  
ATOM   5573 3HD1 LEU A 358      -1.814   7.886  30.538  1.00  0.82           H  
ATOM   5574 1HD2 LEU A 358      -2.053   7.460  27.641  1.00  0.82           H  
ATOM   5575 2HD2 LEU A 358      -2.406   8.962  28.534  1.00  0.82           H  
ATOM   5576 3HD2 LEU A 358      -1.286   8.973  27.180  1.00  0.82           H  
ATOM   5577  N   VAL A 359       2.449   7.383  30.959  1.00  0.84           N  
ATOM   5578  CA  VAL A 359       3.465   6.361  30.894  1.00  0.84           C  
ATOM   5579  C   VAL A 359       3.412   5.541  29.639  1.00  0.84           C  
ATOM   5580  O   VAL A 359       4.461   5.240  29.051  1.00  0.84           O  
ATOM   5581  CB  VAL A 359       3.325   5.458  32.125  1.00  0.84           C  
ATOM   5582  CG1 VAL A 359       4.201   4.224  32.013  1.00  0.84           C  
ATOM   5583  CG2 VAL A 359       3.718   6.267  33.301  1.00  0.84           C  
ATOM   5584  H   VAL A 359       1.827   7.390  31.770  1.00  0.84           H  
ATOM   5585  HA  VAL A 359       4.432   6.848  30.944  1.00  0.84           H  
ATOM   5586  HB  VAL A 359       2.287   5.127  32.224  1.00  0.84           H  
ATOM   5587 1HG1 VAL A 359       4.077   3.607  32.902  1.00  0.84           H  
ATOM   5588 2HG1 VAL A 359       3.890   3.657  31.145  1.00  0.84           H  
ATOM   5589 3HG1 VAL A 359       5.247   4.513  31.913  1.00  0.84           H  
ATOM   5590 1HG2 VAL A 359       3.628   5.664  34.186  1.00  0.84           H  
ATOM   5591 2HG2 VAL A 359       4.742   6.591  33.176  1.00  0.84           H  
ATOM   5592 3HG2 VAL A 359       3.069   7.145  33.367  1.00  0.84           H  
ATOM   5593  N   ASN A 360       2.219   5.204  29.181  1.00  0.87           N  
ATOM   5594  CA  ASN A 360       2.174   4.370  28.008  1.00  0.87           C  
ATOM   5595  C   ASN A 360       2.495   5.097  26.692  1.00  0.87           C  
ATOM   5596  O   ASN A 360       2.533   4.454  25.647  1.00  0.87           O  
ATOM   5597  CB  ASN A 360       0.845   3.669  27.905  1.00  0.87           C  
ATOM   5598  CG  ASN A 360      -0.280   4.527  27.636  1.00  0.87           C  
ATOM   5599  OD1 ASN A 360      -0.140   5.598  27.084  1.00  0.87           O  
ATOM   5600  ND2 ASN A 360      -1.424   4.093  28.028  1.00  0.87           N  
ATOM   5601  H   ASN A 360       1.376   5.490  29.660  1.00  0.87           H  
ATOM   5602  HA  ASN A 360       2.925   3.604  28.159  1.00  0.87           H  
ATOM   5603 1HB  ASN A 360       0.906   2.974  27.104  1.00  0.87           H  
ATOM   5604 2HB  ASN A 360       0.650   3.120  28.817  1.00  0.87           H  
ATOM   5605 1HD2 ASN A 360      -2.245   4.652  27.879  1.00  0.87           H  
ATOM   5606 2HD2 ASN A 360      -1.487   3.195  28.465  1.00  0.87           H  
ATOM   5607  N   LEU A 361       2.761   6.412  26.736  1.00  0.90           N  
ATOM   5608  CA  LEU A 361       3.175   7.145  25.542  1.00  0.90           C  
ATOM   5609  C   LEU A 361       4.639   7.512  25.649  1.00  0.90           C  
ATOM   5610  O   LEU A 361       5.348   7.630  24.646  1.00  0.90           O  
ATOM   5611  CB  LEU A 361       2.358   8.417  25.339  1.00  0.90           C  
ATOM   5612  CG  LEU A 361       0.886   8.228  25.123  1.00  0.90           C  
ATOM   5613  CD1 LEU A 361       0.238   9.560  25.013  1.00  0.90           C  
ATOM   5614  CD2 LEU A 361       0.660   7.416  23.863  1.00  0.90           C  
ATOM   5615  H   LEU A 361       2.701   6.920  27.613  1.00  0.90           H  
ATOM   5616  HA  LEU A 361       3.050   6.502  24.671  1.00  0.90           H  
ATOM   5617 1HB  LEU A 361       2.488   9.049  26.221  1.00  0.90           H  
ATOM   5618 2HB  LEU A 361       2.758   8.935  24.486  1.00  0.90           H  
ATOM   5619  HG  LEU A 361       0.464   7.714  25.966  1.00  0.90           H  
ATOM   5620 1HD1 LEU A 361      -0.831   9.429  24.862  1.00  0.90           H  
ATOM   5621 2HD1 LEU A 361       0.414  10.132  25.922  1.00  0.90           H  
ATOM   5622 3HD1 LEU A 361       0.653  10.082  24.174  1.00  0.90           H  
ATOM   5623 1HD2 LEU A 361      -0.409   7.274  23.708  1.00  0.90           H  
ATOM   5624 2HD2 LEU A 361       1.086   7.941  23.008  1.00  0.90           H  
ATOM   5625 3HD2 LEU A 361       1.146   6.452  23.975  1.00  0.90           H  
ATOM   5626  N   VAL A 362       5.078   7.725  26.888  1.00  0.93           N  
ATOM   5627  CA  VAL A 362       6.442   8.135  27.141  1.00  0.93           C  
ATOM   5628  C   VAL A 362       7.376   6.928  27.263  1.00  0.93           C  
ATOM   5629  O   VAL A 362       8.422   6.879  26.620  1.00  0.93           O  
ATOM   5630  CB  VAL A 362       6.493   8.979  28.419  1.00  0.93           C  
ATOM   5631  CG1 VAL A 362       7.925   9.345  28.732  1.00  0.93           C  
ATOM   5632  CG2 VAL A 362       5.618  10.201  28.231  1.00  0.93           C  
ATOM   5633  H   VAL A 362       4.430   7.651  27.668  1.00  0.93           H  
ATOM   5634  HA  VAL A 362       6.775   8.752  26.307  1.00  0.93           H  
ATOM   5635  HB  VAL A 362       6.116   8.394  29.251  1.00  0.93           H  
ATOM   5636 1HG1 VAL A 362       7.965   9.936  29.633  1.00  0.93           H  
ATOM   5637 2HG1 VAL A 362       8.494   8.440  28.867  1.00  0.93           H  
ATOM   5638 3HG1 VAL A 362       8.344   9.919  27.909  1.00  0.93           H  
ATOM   5639 1HG2 VAL A 362       5.627  10.827  29.107  1.00  0.93           H  
ATOM   5640 2HG2 VAL A 362       5.982  10.742  27.413  1.00  0.93           H  
ATOM   5641 3HG2 VAL A 362       4.603   9.897  28.021  1.00  0.93           H  
ATOM   5642  N   ALA A 363       7.017   5.954  28.109  1.00  0.95           N  
ATOM   5643  CA  ALA A 363       7.852   4.774  28.298  1.00  0.95           C  
ATOM   5644  C   ALA A 363       7.485   3.689  27.269  1.00  0.95           C  
ATOM   5645  O   ALA A 363       8.358   2.984  26.755  1.00  0.95           O  
ATOM   5646  CB  ALA A 363       7.711   4.271  29.718  1.00  0.95           C  
ATOM   5647  H   ALA A 363       6.136   6.002  28.610  1.00  0.95           H  
ATOM   5648  HA  ALA A 363       8.889   5.055  28.133  1.00  0.95           H  
ATOM   5649 1HB  ALA A 363       8.354   3.407  29.851  1.00  0.95           H  
ATOM   5650 2HB  ALA A 363       8.003   5.057  30.421  1.00  0.95           H  
ATOM   5651 3HB  ALA A 363       6.685   3.999  29.899  1.00  0.95           H  
ATOM   5652  N   ALA A 364       6.183   3.547  26.985  1.00  0.96           N  
ATOM   5653  CA  ALA A 364       5.711   2.573  25.987  1.00  0.96           C  
ATOM   5654  C   ALA A 364       5.400   3.309  24.692  1.00  0.96           C  
ATOM   5655  O   ALA A 364       5.458   4.531  24.641  1.00  0.96           O  
ATOM   5656  CB  ALA A 364       4.495   1.783  26.436  1.00  0.96           C  
ATOM   5657  H   ALA A 364       5.511   4.138  27.474  1.00  0.96           H  
ATOM   5658  HA  ALA A 364       6.517   1.864  25.798  1.00  0.96           H  
ATOM   5659 1HB  ALA A 364       4.220   1.067  25.662  1.00  0.96           H  
ATOM   5660 2HB  ALA A 364       4.718   1.254  27.324  1.00  0.96           H  
ATOM   5661 3HB  ALA A 364       3.684   2.420  26.598  1.00  0.96           H  
ATOM   5662  N   GLU A 365       5.082   2.562  23.642  1.00  0.95           N  
ATOM   5663  CA  GLU A 365       4.766   3.136  22.333  1.00  0.95           C  
ATOM   5664  C   GLU A 365       3.281   3.509  22.149  1.00  0.95           C  
ATOM   5665  O   GLU A 365       2.887   3.966  21.076  1.00  0.95           O  
ATOM   5666  CB  GLU A 365       5.177   2.140  21.242  1.00  0.95           C  
ATOM   5667  CG  GLU A 365       6.681   1.864  21.193  1.00  0.95           C  
ATOM   5668  CD  GLU A 365       7.097   0.812  20.171  1.00  0.95           C  
ATOM   5669  OE1 GLU A 365       6.250   0.271  19.484  1.00  0.95           O  
ATOM   5670  OE2 GLU A 365       8.274   0.558  20.076  1.00  0.95           O  
ATOM   5671  H   GLU A 365       5.063   1.557  23.743  1.00  0.95           H  
ATOM   5672  HA  GLU A 365       5.353   4.047  22.216  1.00  0.95           H  
ATOM   5673 1HB  GLU A 365       4.663   1.191  21.404  1.00  0.95           H  
ATOM   5674 2HB  GLU A 365       4.869   2.519  20.266  1.00  0.95           H  
ATOM   5675 1HG  GLU A 365       7.197   2.797  20.963  1.00  0.95           H  
ATOM   5676 2HG  GLU A 365       7.004   1.543  22.184  1.00  0.95           H  
ATOM   5677  N   GLY A 366       2.462   3.280  23.175  1.00  0.92           N  
ATOM   5678  CA  GLY A 366       1.016   3.507  23.108  1.00  0.92           C  
ATOM   5679  C   GLY A 366       0.265   2.194  23.274  1.00  0.92           C  
ATOM   5680  O   GLY A 366       0.855   1.184  23.663  1.00  0.92           O  
ATOM   5681  H   GLY A 366       2.857   2.960  24.049  1.00  0.92           H  
ATOM   5682 1HA  GLY A 366       0.716   4.195  23.897  1.00  0.92           H  
ATOM   5683 2HA  GLY A 366       0.755   3.967  22.155  1.00  0.92           H  
ATOM   5684  N   HIS A 367      -1.041   2.204  23.020  1.00  0.88           N  
ATOM   5685  CA  HIS A 367      -1.864   1.013  23.226  1.00  0.88           C  
ATOM   5686  C   HIS A 367      -1.549   0.106  22.043  1.00  0.88           C  
ATOM   5687  O   HIS A 367      -1.029   0.605  21.049  1.00  0.88           O  
ATOM   5688  CB  HIS A 367      -3.347   1.371  23.249  1.00  0.88           C  
ATOM   5689  CG  HIS A 367      -3.705   2.340  24.294  1.00  0.88           C  
ATOM   5690  ND1 HIS A 367      -4.930   2.938  24.340  1.00  0.88           N  
ATOM   5691  CD2 HIS A 367      -3.001   2.840  25.325  1.00  0.88           C  
ATOM   5692  CE1 HIS A 367      -4.983   3.766  25.347  1.00  0.88           C  
ATOM   5693  NE2 HIS A 367      -3.821   3.740  25.980  1.00  0.88           N  
ATOM   5694  H   HIS A 367      -1.473   3.055  22.688  1.00  0.88           H  
ATOM   5695  HA  HIS A 367      -1.606   0.535  24.160  1.00  0.88           H  
ATOM   5696 1HB  HIS A 367      -3.643   1.738  22.307  1.00  0.88           H  
ATOM   5697 2HB  HIS A 367      -3.941   0.498  23.429  1.00  0.88           H  
ATOM   5698  HD1 HIS A 367      -5.650   2.910  23.621  1.00  0.88           H  
ATOM   5699  HD2 HIS A 367      -1.986   2.659  25.673  1.00  0.88           H  
ATOM   5700  HE1 HIS A 367      -5.900   4.332  25.536  1.00  0.88           H  
ATOM   5701  N   PRO A 368      -1.824  -1.202  22.081  1.00  0.85           N  
ATOM   5702  CA  PRO A 368      -1.564  -2.103  20.981  1.00  0.85           C  
ATOM   5703  C   PRO A 368      -2.211  -1.553  19.732  1.00  0.85           C  
ATOM   5704  O   PRO A 368      -3.310  -1.003  19.790  1.00  0.85           O  
ATOM   5705  CB  PRO A 368      -2.228  -3.395  21.448  1.00  0.85           C  
ATOM   5706  CG  PRO A 368      -2.169  -3.316  22.953  1.00  0.85           C  
ATOM   5707  CD  PRO A 368      -2.397  -1.856  23.273  1.00  0.85           C  
ATOM   5708  HA  PRO A 368      -0.478  -2.221  20.851  1.00  0.85           H  
ATOM   5709 1HB  PRO A 368      -3.248  -3.445  21.069  1.00  0.85           H  
ATOM   5710 2HB  PRO A 368      -1.697  -4.267  21.042  1.00  0.85           H  
ATOM   5711 1HG  PRO A 368      -2.942  -3.965  23.385  1.00  0.85           H  
ATOM   5712 2HG  PRO A 368      -1.203  -3.684  23.327  1.00  0.85           H  
ATOM   5713 1HD  PRO A 368      -3.462  -1.670  23.346  1.00  0.85           H  
ATOM   5714 2HD  PRO A 368      -1.861  -1.611  24.195  1.00  0.85           H  
ATOM   5715  N   SER A 369      -1.544  -1.723  18.599  1.00  0.82           N  
ATOM   5716  CA  SER A 369      -2.059  -1.216  17.331  1.00  0.82           C  
ATOM   5717  C   SER A 369      -3.519  -1.630  17.123  1.00  0.82           C  
ATOM   5718  O   SER A 369      -4.363  -0.807  16.761  1.00  0.82           O  
ATOM   5719  CB  SER A 369      -1.189  -1.719  16.197  1.00  0.82           C  
ATOM   5720  OG  SER A 369       0.138  -1.246  16.328  1.00  0.82           O  
ATOM   5721  H   SER A 369      -0.647  -2.184  18.614  1.00  0.82           H  
ATOM   5722  HA  SER A 369      -2.010  -0.136  17.353  1.00  0.82           H  
ATOM   5723 1HB  SER A 369      -1.197  -2.804  16.176  1.00  0.82           H  
ATOM   5724 2HB  SER A 369      -1.596  -1.376  15.259  1.00  0.82           H  
ATOM   5725  HG  SER A 369       0.096  -0.277  16.537  1.00  0.82           H  
ATOM   5726  N   GLU A 370      -3.806  -2.904  17.413  1.00  0.80           N  
ATOM   5727  CA  GLU A 370      -5.133  -3.507  17.274  1.00  0.80           C  
ATOM   5728  C   GLU A 370      -6.217  -2.848  18.144  1.00  0.80           C  
ATOM   5729  O   GLU A 370      -7.417  -3.005  17.880  1.00  0.80           O  
ATOM   5730  CB  GLU A 370      -5.045  -5.009  17.577  1.00  0.80           C  
ATOM   5731  CG  GLU A 370      -4.693  -5.351  19.022  1.00  0.80           C  
ATOM   5732  CD  GLU A 370      -4.609  -6.837  19.275  1.00  0.80           C  
ATOM   5733  OE1 GLU A 370      -4.933  -7.585  18.387  1.00  0.80           O  
ATOM   5734  OE2 GLU A 370      -4.234  -7.220  20.358  1.00  0.80           O  
ATOM   5735  H   GLU A 370      -3.049  -3.492  17.726  1.00  0.80           H  
ATOM   5736  HA  GLU A 370      -5.437  -3.395  16.231  1.00  0.80           H  
ATOM   5737 1HB  GLU A 370      -5.991  -5.486  17.335  1.00  0.80           H  
ATOM   5738 2HB  GLU A 370      -4.284  -5.456  16.936  1.00  0.80           H  
ATOM   5739 1HG  GLU A 370      -3.734  -4.898  19.257  1.00  0.80           H  
ATOM   5740 2HG  GLU A 370      -5.440  -4.923  19.681  1.00  0.80           H  
ATOM   5741  N   VAL A 371      -5.796  -2.154  19.199  1.00  0.78           N  
ATOM   5742  CA  VAL A 371      -6.667  -1.423  20.100  1.00  0.78           C  
ATOM   5743  C   VAL A 371      -6.881  -0.008  19.588  1.00  0.78           C  
ATOM   5744  O   VAL A 371      -8.016   0.494  19.515  1.00  0.78           O  
ATOM   5745  CB  VAL A 371      -6.075  -1.375  21.501  1.00  0.78           C  
ATOM   5746  CG1 VAL A 371      -6.863  -0.518  22.277  1.00  0.78           C  
ATOM   5747  CG2 VAL A 371      -6.093  -2.760  22.131  1.00  0.78           C  
ATOM   5748  H   VAL A 371      -4.799  -2.060  19.357  1.00  0.78           H  
ATOM   5749  HA  VAL A 371      -7.630  -1.931  20.146  1.00  0.78           H  
ATOM   5750  HB  VAL A 371      -5.067  -0.982  21.470  1.00  0.78           H  
ATOM   5751 1HG1 VAL A 371      -6.455  -0.487  23.255  1.00  0.78           H  
ATOM   5752 2HG1 VAL A 371      -6.860   0.487  21.848  1.00  0.78           H  
ATOM   5753 3HG1 VAL A 371      -7.868  -0.893  22.305  1.00  0.78           H  
ATOM   5754 1HG2 VAL A 371      -5.692  -2.708  23.144  1.00  0.78           H  
ATOM   5755 2HG2 VAL A 371      -7.117  -3.125  22.172  1.00  0.78           H  
ATOM   5756 3HG2 VAL A 371      -5.494  -3.438  21.543  1.00  0.78           H  
ATOM   5757  N   MET A 372      -5.778   0.618  19.167  1.00  0.77           N  
ATOM   5758  CA  MET A 372      -5.838   1.977  18.653  1.00  0.77           C  
ATOM   5759  C   MET A 372      -6.683   1.993  17.401  1.00  0.77           C  
ATOM   5760  O   MET A 372      -7.341   2.987  17.110  1.00  0.77           O  
ATOM   5761  CB  MET A 372      -4.464   2.507  18.321  1.00  0.77           C  
ATOM   5762  CG  MET A 372      -3.561   2.765  19.504  1.00  0.77           C  
ATOM   5763  SD  MET A 372      -4.280   3.898  20.709  1.00  0.77           S  
ATOM   5764  CE  MET A 372      -4.473   5.366  19.767  1.00  0.77           C  
ATOM   5765  H   MET A 372      -4.881   0.135  19.240  1.00  0.77           H  
ATOM   5766  HA  MET A 372      -6.308   2.617  19.401  1.00  0.77           H  
ATOM   5767 1HB  MET A 372      -3.978   1.782  17.681  1.00  0.77           H  
ATOM   5768 2HB  MET A 372      -4.560   3.430  17.760  1.00  0.77           H  
ATOM   5769 1HG  MET A 372      -3.351   1.812  19.991  1.00  0.77           H  
ATOM   5770 2HG  MET A 372      -2.615   3.182  19.167  1.00  0.77           H  
ATOM   5771 1HE  MET A 372      -4.902   6.151  20.394  1.00  0.77           H  
ATOM   5772 2HE  MET A 372      -3.505   5.690  19.378  1.00  0.77           H  
ATOM   5773 3HE  MET A 372      -5.152   5.156  18.951  1.00  0.77           H  
ATOM   5774  N   ASP A 373      -6.731   0.848  16.717  1.00  0.76           N  
ATOM   5775  CA  ASP A 373      -7.518   0.656  15.523  1.00  0.76           C  
ATOM   5776  C   ASP A 373      -8.947   1.058  15.845  1.00  0.76           C  
ATOM   5777  O   ASP A 373      -9.499   1.910  15.162  1.00  0.76           O  
ATOM   5778  CB  ASP A 373      -7.439  -0.823  15.092  1.00  0.76           C  
ATOM   5779  CG  ASP A 373      -8.054  -1.163  13.729  1.00  0.76           C  
ATOM   5780  OD1 ASP A 373      -8.267  -0.274  12.948  1.00  0.76           O  
ATOM   5781  OD2 ASP A 373      -8.263  -2.342  13.446  1.00  0.76           O  
ATOM   5782  H   ASP A 373      -6.122   0.085  17.013  1.00  0.76           H  
ATOM   5783  HA  ASP A 373      -7.144   1.296  14.728  1.00  0.76           H  
ATOM   5784 1HB  ASP A 373      -6.404  -1.138  15.100  1.00  0.76           H  
ATOM   5785 2HB  ASP A 373      -7.946  -1.431  15.841  1.00  0.76           H  
ATOM   5786  N   LEU A 374      -9.545   0.507  16.902  1.00  0.74           N  
ATOM   5787  CA  LEU A 374     -10.931   0.847  17.218  1.00  0.74           C  
ATOM   5788  C   LEU A 374     -11.122   2.312  17.541  1.00  0.74           C  
ATOM   5789  O   LEU A 374     -12.090   2.938  17.094  1.00  0.74           O  
ATOM   5790  CB  LEU A 374     -11.384   0.093  18.449  1.00  0.74           C  
ATOM   5791  CG  LEU A 374     -11.545  -1.344  18.310  1.00  0.74           C  
ATOM   5792  CD1 LEU A 374     -11.770  -1.877  19.636  1.00  0.74           C  
ATOM   5793  CD2 LEU A 374     -12.688  -1.634  17.399  1.00  0.74           C  
ATOM   5794  H   LEU A 374      -9.039  -0.155  17.479  1.00  0.74           H  
ATOM   5795  HA  LEU A 374     -11.554   0.584  16.363  1.00  0.74           H  
ATOM   5796 1HB  LEU A 374     -10.650   0.258  19.241  1.00  0.74           H  
ATOM   5797 2HB  LEU A 374     -12.340   0.504  18.781  1.00  0.74           H  
ATOM   5798  HG  LEU A 374     -10.637  -1.776  17.913  1.00  0.74           H  
ATOM   5799 1HD1 LEU A 374     -11.891  -2.938  19.608  1.00  0.74           H  
ATOM   5800 2HD1 LEU A 374     -10.900  -1.622  20.217  1.00  0.74           H  
ATOM   5801 3HD1 LEU A 374     -12.651  -1.431  20.074  1.00  0.74           H  
ATOM   5802 1HD2 LEU A 374     -12.847  -2.691  17.289  1.00  0.74           H  
ATOM   5803 2HD2 LEU A 374     -13.590  -1.182  17.810  1.00  0.74           H  
ATOM   5804 3HD2 LEU A 374     -12.458  -1.206  16.430  1.00  0.74           H  
ATOM   5805  N   SER A 375     -10.178   2.884  18.288  1.00  0.72           N  
ATOM   5806  CA  SER A 375     -10.312   4.292  18.651  1.00  0.72           C  
ATOM   5807  C   SER A 375     -10.348   5.133  17.393  1.00  0.72           C  
ATOM   5808  O   SER A 375     -11.204   6.010  17.216  1.00  0.72           O  
ATOM   5809  CB  SER A 375      -9.152   4.734  19.527  1.00  0.72           C  
ATOM   5810  OG  SER A 375      -9.249   6.107  19.848  1.00  0.72           O  
ATOM   5811  H   SER A 375      -9.386   2.319  18.614  1.00  0.72           H  
ATOM   5812  HA  SER A 375     -11.249   4.428  19.190  1.00  0.72           H  
ATOM   5813 1HB  SER A 375      -9.152   4.142  20.444  1.00  0.72           H  
ATOM   5814 2HB  SER A 375      -8.205   4.542  19.020  1.00  0.72           H  
ATOM   5815  HG  SER A 375      -8.866   6.579  19.090  1.00  0.72           H  
ATOM   5816  N   PHE A 376      -9.408   4.844  16.519  1.00  0.70           N  
ATOM   5817  CA  PHE A 376      -9.257   5.560  15.288  1.00  0.70           C  
ATOM   5818  C   PHE A 376     -10.361   5.274  14.291  1.00  0.70           C  
ATOM   5819  O   PHE A 376     -10.721   6.150  13.516  1.00  0.70           O  
ATOM   5820  CB  PHE A 376      -7.895   5.274  14.742  1.00  0.70           C  
ATOM   5821  CG  PHE A 376      -6.860   5.997  15.538  1.00  0.70           C  
ATOM   5822  CD1 PHE A 376      -5.618   5.498  15.758  1.00  0.70           C  
ATOM   5823  CD2 PHE A 376      -7.175   7.211  16.076  1.00  0.70           C  
ATOM   5824  CE1 PHE A 376      -4.708   6.219  16.494  1.00  0.70           C  
ATOM   5825  CE2 PHE A 376      -6.281   7.943  16.806  1.00  0.70           C  
ATOM   5826  CZ  PHE A 376      -5.040   7.447  17.014  1.00  0.70           C  
ATOM   5827  H   PHE A 376      -8.752   4.094  16.731  1.00  0.70           H  
ATOM   5828  HA  PHE A 376      -9.294   6.622  15.518  1.00  0.70           H  
ATOM   5829 1HB  PHE A 376      -7.693   4.199  14.781  1.00  0.70           H  
ATOM   5830 2HB  PHE A 376      -7.853   5.596  13.729  1.00  0.70           H  
ATOM   5831  HD1 PHE A 376      -5.360   4.538  15.352  1.00  0.70           H  
ATOM   5832  HD2 PHE A 376      -8.165   7.589  15.905  1.00  0.70           H  
ATOM   5833  HE1 PHE A 376      -3.722   5.827  16.674  1.00  0.70           H  
ATOM   5834  HE2 PHE A 376      -6.567   8.918  17.219  1.00  0.70           H  
ATOM   5835  HZ  PHE A 376      -4.312   8.015  17.596  1.00  0.70           H  
ATOM   5836  N   CYS A 377     -10.906   4.065  14.288  1.00  0.69           N  
ATOM   5837  CA  CYS A 377     -12.000   3.747  13.386  1.00  0.69           C  
ATOM   5838  C   CYS A 377     -13.215   4.543  13.729  1.00  0.69           C  
ATOM   5839  O   CYS A 377     -13.892   5.082  12.850  1.00  0.69           O  
ATOM   5840  CB  CYS A 377     -12.359   2.302  13.478  1.00  0.69           C  
ATOM   5841  SG  CYS A 377     -11.206   1.272  12.810  1.00  0.69           S  
ATOM   5842  H   CYS A 377     -10.549   3.346  14.909  1.00  0.69           H  
ATOM   5843  HA  CYS A 377     -11.706   3.984  12.371  1.00  0.69           H  
ATOM   5844 1HB  CYS A 377     -12.454   2.047  14.519  1.00  0.69           H  
ATOM   5845 2HB  CYS A 377     -13.290   2.130  13.001  1.00  0.69           H  
ATOM   5846  HG  CYS A 377     -10.223   1.547  13.691  1.00  0.69           H  
ATOM   5847  N   ASN A 378     -13.476   4.682  15.022  1.00  0.68           N  
ATOM   5848  CA  ASN A 378     -14.609   5.471  15.416  1.00  0.68           C  
ATOM   5849  C   ASN A 378     -14.335   6.908  14.990  1.00  0.68           C  
ATOM   5850  O   ASN A 378     -15.232   7.570  14.469  1.00  0.68           O  
ATOM   5851  CB  ASN A 378     -14.845   5.307  16.894  1.00  0.68           C  
ATOM   5852  CG  ASN A 378     -15.445   3.967  17.221  1.00  0.68           C  
ATOM   5853  OD1 ASN A 378     -16.194   3.414  16.414  1.00  0.68           O  
ATOM   5854  ND2 ASN A 378     -15.093   3.426  18.362  1.00  0.68           N  
ATOM   5855  H   ASN A 378     -12.900   4.213  15.726  1.00  0.68           H  
ATOM   5856  HA  ASN A 378     -15.491   5.124  14.877  1.00  0.68           H  
ATOM   5857 1HB  ASN A 378     -13.894   5.407  17.425  1.00  0.68           H  
ATOM   5858 2HB  ASN A 378     -15.513   6.085  17.234  1.00  0.68           H  
ATOM   5859 1HD2 ASN A 378     -15.433   2.515  18.643  1.00  0.68           H  
ATOM   5860 2HD2 ASN A 378     -14.461   3.904  18.965  1.00  0.68           H  
ATOM   5861  N   GLN A 379     -13.077   7.374  15.099  1.00  0.67           N  
ATOM   5862  CA  GLN A 379     -12.768   8.720  14.627  1.00  0.67           C  
ATOM   5863  C   GLN A 379     -12.899   8.858  13.117  1.00  0.67           C  
ATOM   5864  O   GLN A 379     -13.421   9.853  12.629  1.00  0.67           O  
ATOM   5865  CB  GLN A 379     -11.356   9.162  14.975  1.00  0.67           C  
ATOM   5866  CG  GLN A 379     -11.097   9.425  16.387  1.00  0.67           C  
ATOM   5867  CD  GLN A 379      -9.700   9.831  16.636  1.00  0.67           C  
ATOM   5868  OE1 GLN A 379      -8.847   9.831  15.745  1.00  0.67           O  
ATOM   5869  NE2 GLN A 379      -9.447  10.156  17.874  1.00  0.67           N  
ATOM   5870  H   GLN A 379     -12.359   6.812  15.559  1.00  0.67           H  
ATOM   5871  HA  GLN A 379     -13.461   9.409  15.097  1.00  0.67           H  
ATOM   5872 1HB  GLN A 379     -10.643   8.426  14.626  1.00  0.67           H  
ATOM   5873 2HB  GLN A 379     -11.165  10.042  14.454  1.00  0.67           H  
ATOM   5874 1HG  GLN A 379     -11.726  10.240  16.713  1.00  0.67           H  
ATOM   5875 2HG  GLN A 379     -11.298   8.528  16.954  1.00  0.67           H  
ATOM   5876 1HE2 GLN A 379      -8.517  10.395  18.196  1.00  0.67           H  
ATOM   5877 2HE2 GLN A 379     -10.174  10.123  18.550  1.00  0.67           H  
ATOM   5878  N   ALA A 380     -12.446   7.862  12.357  1.00  0.66           N  
ATOM   5879  CA  ALA A 380     -12.492   7.963  10.906  1.00  0.66           C  
ATOM   5880  C   ALA A 380     -13.918   8.113  10.437  1.00  0.66           C  
ATOM   5881  O   ALA A 380     -14.224   8.942   9.572  1.00  0.66           O  
ATOM   5882  CB  ALA A 380     -11.876   6.731  10.268  1.00  0.66           C  
ATOM   5883  H   ALA A 380     -12.029   7.051  12.791  1.00  0.66           H  
ATOM   5884  HA  ALA A 380     -11.936   8.843  10.611  1.00  0.66           H  
ATOM   5885 1HB  ALA A 380     -11.906   6.827   9.190  1.00  0.66           H  
ATOM   5886 2HB  ALA A 380     -10.848   6.623  10.593  1.00  0.66           H  
ATOM   5887 3HB  ALA A 380     -12.442   5.854  10.574  1.00  0.66           H  
ATOM   5888  N   LEU A 381     -14.800   7.352  11.071  1.00  0.66           N  
ATOM   5889  CA  LEU A 381     -16.199   7.348  10.723  1.00  0.66           C  
ATOM   5890  C   LEU A 381     -16.907   8.540  11.349  1.00  0.66           C  
ATOM   5891  O   LEU A 381     -17.882   9.054  10.798  1.00  0.66           O  
ATOM   5892  CB  LEU A 381     -16.774   6.016  11.138  1.00  0.66           C  
ATOM   5893  CG  LEU A 381     -16.139   4.850  10.370  1.00  0.66           C  
ATOM   5894  CD1 LEU A 381     -16.637   3.551  10.892  1.00  0.66           C  
ATOM   5895  CD2 LEU A 381     -16.431   4.998   8.904  1.00  0.66           C  
ATOM   5896  H   LEU A 381     -14.472   6.701  11.789  1.00  0.66           H  
ATOM   5897  HA  LEU A 381     -16.283   7.428   9.640  1.00  0.66           H  
ATOM   5898 1HB  LEU A 381     -16.574   5.873  12.201  1.00  0.66           H  
ATOM   5899 2HB  LEU A 381     -17.837   6.024  10.964  1.00  0.66           H  
ATOM   5900  HG  LEU A 381     -15.072   4.880  10.524  1.00  0.66           H  
ATOM   5901 1HD1 LEU A 381     -16.165   2.730  10.362  1.00  0.66           H  
ATOM   5902 2HD1 LEU A 381     -16.386   3.502  11.937  1.00  0.66           H  
ATOM   5903 3HD1 LEU A 381     -17.711   3.485  10.764  1.00  0.66           H  
ATOM   5904 1HD2 LEU A 381     -15.966   4.188   8.358  1.00  0.66           H  
ATOM   5905 2HD2 LEU A 381     -17.509   4.975   8.737  1.00  0.66           H  
ATOM   5906 3HD2 LEU A 381     -16.036   5.949   8.546  1.00  0.66           H  
ATOM   5907  N   SER A 382     -16.400   9.020  12.485  1.00  0.66           N  
ATOM   5908  CA  SER A 382     -16.955  10.212  13.088  1.00  0.66           C  
ATOM   5909  C   SER A 382     -16.705  11.373  12.133  1.00  0.66           C  
ATOM   5910  O   SER A 382     -17.604  12.173  11.900  1.00  0.66           O  
ATOM   5911  CB  SER A 382     -16.343  10.465  14.449  1.00  0.66           C  
ATOM   5912  OG  SER A 382     -16.712   9.462  15.352  1.00  0.66           O  
ATOM   5913  H   SER A 382     -15.630   8.549  12.952  1.00  0.66           H  
ATOM   5914  HA  SER A 382     -18.031  10.083  13.208  1.00  0.66           H  
ATOM   5915 1HB  SER A 382     -15.277  10.491  14.351  1.00  0.66           H  
ATOM   5916 2HB  SER A 382     -16.641  11.416  14.824  1.00  0.66           H  
ATOM   5917  HG  SER A 382     -16.370   8.633  14.969  1.00  0.66           H  
ATOM   5918  N   VAL A 383     -15.514  11.428  11.517  1.00  0.66           N  
ATOM   5919  CA  VAL A 383     -15.229  12.508  10.580  1.00  0.66           C  
ATOM   5920  C   VAL A 383     -16.167  12.380   9.371  1.00  0.66           C  
ATOM   5921  O   VAL A 383     -16.755  13.370   8.932  1.00  0.66           O  
ATOM   5922  CB  VAL A 383     -13.769  12.519  10.107  1.00  0.66           C  
ATOM   5923  CG1 VAL A 383     -13.632  13.556   9.054  1.00  0.66           C  
ATOM   5924  CG2 VAL A 383     -12.810  12.805  11.255  1.00  0.66           C  
ATOM   5925  H   VAL A 383     -14.794  10.742  11.745  1.00  0.66           H  
ATOM   5926  HA  VAL A 383     -15.425  13.449  11.068  1.00  0.66           H  
ATOM   5927  HB  VAL A 383     -13.535  11.550   9.662  1.00  0.66           H  
ATOM   5928 1HG1 VAL A 383     -12.633  13.557   8.681  1.00  0.66           H  
ATOM   5929 2HG1 VAL A 383     -14.307  13.328   8.283  1.00  0.66           H  
ATOM   5930 3HG1 VAL A 383     -13.867  14.522   9.455  1.00  0.66           H  
ATOM   5931 1HG2 VAL A 383     -11.790  12.807  10.879  1.00  0.66           H  
ATOM   5932 2HG2 VAL A 383     -13.026  13.748  11.701  1.00  0.66           H  
ATOM   5933 3HG2 VAL A 383     -12.908  12.049  12.003  1.00  0.66           H  
ATOM   5934  N   GLU A 384     -16.343  11.150   8.854  1.00  0.67           N  
ATOM   5935  CA  GLU A 384     -17.284  10.929   7.749  1.00  0.67           C  
ATOM   5936  C   GLU A 384     -18.666  11.480   8.116  1.00  0.67           C  
ATOM   5937  O   GLU A 384     -19.289  12.175   7.310  1.00  0.67           O  
ATOM   5938  CB  GLU A 384     -17.407   9.428   7.429  1.00  0.67           C  
ATOM   5939  CG  GLU A 384     -18.391   9.060   6.304  1.00  0.67           C  
ATOM   5940  CD  GLU A 384     -18.520   7.551   6.101  1.00  0.67           C  
ATOM   5941  OE1 GLU A 384     -17.820   6.834   6.752  1.00  0.67           O  
ATOM   5942  OE2 GLU A 384     -19.344   7.120   5.313  1.00  0.67           O  
ATOM   5943  H   GLU A 384     -15.803  10.365   9.223  1.00  0.67           H  
ATOM   5944  HA  GLU A 384     -16.928  11.456   6.866  1.00  0.67           H  
ATOM   5945 1HB  GLU A 384     -16.430   9.042   7.154  1.00  0.67           H  
ATOM   5946 2HB  GLU A 384     -17.724   8.893   8.312  1.00  0.67           H  
ATOM   5947 1HG  GLU A 384     -19.363   9.466   6.559  1.00  0.67           H  
ATOM   5948 2HG  GLU A 384     -18.066   9.517   5.377  1.00  0.67           H  
ATOM   5949  N   HIS A 385     -19.109  11.197   9.353  1.00  0.68           N  
ATOM   5950  CA  HIS A 385     -20.396  11.640   9.891  1.00  0.68           C  
ATOM   5951  C   HIS A 385     -20.472  13.168   9.914  1.00  0.68           C  
ATOM   5952  O   HIS A 385     -21.463  13.739   9.457  1.00  0.68           O  
ATOM   5953  CB  HIS A 385     -20.618  11.088  11.317  1.00  0.68           C  
ATOM   5954  CG  HIS A 385     -21.995  11.335  11.914  1.00  0.68           C  
ATOM   5955  ND1 HIS A 385     -23.102  10.592  11.548  1.00  0.68           N  
ATOM   5956  CD2 HIS A 385     -22.437  12.227  12.837  1.00  0.68           C  
ATOM   5957  CE1 HIS A 385     -24.156  11.012  12.228  1.00  0.68           C  
ATOM   5958  NE2 HIS A 385     -23.779  11.998  13.013  1.00  0.68           N  
ATOM   5959  H   HIS A 385     -18.531  10.601   9.943  1.00  0.68           H  
ATOM   5960  HA  HIS A 385     -21.200  11.272   9.257  1.00  0.68           H  
ATOM   5961 1HB  HIS A 385     -20.425  10.015  11.322  1.00  0.68           H  
ATOM   5962 2HB  HIS A 385     -19.907  11.538  11.988  1.00  0.68           H  
ATOM   5963  HD2 HIS A 385     -21.856  12.980  13.345  1.00  0.68           H  
ATOM   5964  HE1 HIS A 385     -25.166  10.612  12.149  1.00  0.68           H  
ATOM   5965  HE2 HIS A 385     -24.378  12.511  13.644  1.00  0.68           H  
ATOM   5966  N   LEU A 386     -19.422  13.832  10.418  1.00  0.70           N  
ATOM   5967  CA  LEU A 386     -19.394  15.290  10.520  1.00  0.70           C  
ATOM   5968  C   LEU A 386     -19.530  15.951   9.161  1.00  0.70           C  
ATOM   5969  O   LEU A 386     -20.140  17.010   9.029  1.00  0.70           O  
ATOM   5970  CB  LEU A 386     -18.064  15.743  11.101  1.00  0.70           C  
ATOM   5971  CG  LEU A 386     -17.793  15.361  12.514  1.00  0.70           C  
ATOM   5972  CD1 LEU A 386     -16.411  15.732  12.807  1.00  0.70           C  
ATOM   5973  CD2 LEU A 386     -18.780  16.016  13.454  1.00  0.70           C  
ATOM   5974  H   LEU A 386     -18.627  13.296  10.775  1.00  0.70           H  
ATOM   5975  HA  LEU A 386     -20.216  15.612  11.155  1.00  0.70           H  
ATOM   5976 1HB  LEU A 386     -17.263  15.330  10.490  1.00  0.70           H  
ATOM   5977 2HB  LEU A 386     -18.011  16.830  11.035  1.00  0.70           H  
ATOM   5978  HG  LEU A 386     -17.875  14.322  12.623  1.00  0.70           H  
ATOM   5979 1HD1 LEU A 386     -16.180  15.441  13.808  1.00  0.70           H  
ATOM   5980 2HD1 LEU A 386     -15.746  15.244  12.136  1.00  0.70           H  
ATOM   5981 3HD1 LEU A 386     -16.314  16.784  12.683  1.00  0.70           H  
ATOM   5982 1HD2 LEU A 386     -18.545  15.732  14.471  1.00  0.70           H  
ATOM   5983 2HD2 LEU A 386     -18.734  17.064  13.376  1.00  0.70           H  
ATOM   5984 3HD2 LEU A 386     -19.781  15.690  13.204  1.00  0.70           H  
ATOM   5985  N   ILE A 387     -18.958  15.326   8.137  1.00  0.73           N  
ATOM   5986  CA  ILE A 387     -19.055  15.881   6.801  1.00  0.73           C  
ATOM   5987  C   ILE A 387     -20.385  15.549   6.126  1.00  0.73           C  
ATOM   5988  O   ILE A 387     -21.060  16.442   5.614  1.00  0.73           O  
ATOM   5989  CB  ILE A 387     -17.867  15.453   5.939  1.00  0.73           C  
ATOM   5990  CG1 ILE A 387     -16.616  15.971   6.583  1.00  0.73           C  
ATOM   5991  CG2 ILE A 387     -17.998  15.966   4.525  1.00  0.73           C  
ATOM   5992  CD1 ILE A 387     -16.663  17.427   6.766  1.00  0.73           C  
ATOM   5993  H   ILE A 387     -18.428  14.467   8.310  1.00  0.73           H  
ATOM   5994  HA  ILE A 387     -18.996  16.961   6.887  1.00  0.73           H  
ATOM   5995  HB  ILE A 387     -17.808  14.359   5.928  1.00  0.73           H  
ATOM   5996 1HG1 ILE A 387     -16.457  15.486   7.545  1.00  0.73           H  
ATOM   5997 2HG1 ILE A 387     -15.793  15.759   5.949  1.00  0.73           H  
ATOM   5998 1HG2 ILE A 387     -17.137  15.641   3.942  1.00  0.73           H  
ATOM   5999 2HG2 ILE A 387     -18.906  15.566   4.079  1.00  0.73           H  
ATOM   6000 3HG2 ILE A 387     -18.043  17.052   4.534  1.00  0.73           H  
ATOM   6001 1HD1 ILE A 387     -15.752  17.773   7.202  1.00  0.73           H  
ATOM   6002 2HD1 ILE A 387     -16.814  17.913   5.810  1.00  0.73           H  
ATOM   6003 3HD1 ILE A 387     -17.487  17.644   7.418  1.00  0.73           H  
ATOM   6004  N   LYS A 388     -20.820  14.292   6.172  1.00  0.75           N  
ATOM   6005  CA  LYS A 388     -22.090  13.945   5.536  1.00  0.75           C  
ATOM   6006  C   LYS A 388     -23.287  14.663   6.168  1.00  0.75           C  
ATOM   6007  O   LYS A 388     -24.269  14.956   5.485  1.00  0.75           O  
ATOM   6008  CB  LYS A 388     -22.298  12.430   5.504  1.00  0.75           C  
ATOM   6009  CG  LYS A 388     -21.397  11.721   4.476  1.00  0.75           C  
ATOM   6010  CD  LYS A 388     -21.625  10.205   4.421  1.00  0.75           C  
ATOM   6011  CE  LYS A 388     -20.836   9.575   3.252  1.00  0.75           C  
ATOM   6012  NZ  LYS A 388     -20.930   8.076   3.230  1.00  0.75           N  
ATOM   6013  H   LYS A 388     -20.265  13.572   6.627  1.00  0.75           H  
ATOM   6014  HA  LYS A 388     -22.039  14.266   4.499  1.00  0.75           H  
ATOM   6015 1HB  LYS A 388     -22.070  12.015   6.494  1.00  0.75           H  
ATOM   6016 2HB  LYS A 388     -23.338  12.204   5.281  1.00  0.75           H  
ATOM   6017 1HG  LYS A 388     -21.567  12.145   3.487  1.00  0.75           H  
ATOM   6018 2HG  LYS A 388     -20.352  11.898   4.751  1.00  0.75           H  
ATOM   6019 1HD  LYS A 388     -21.304   9.747   5.354  1.00  0.75           H  
ATOM   6020 2HD  LYS A 388     -22.684  10.000   4.286  1.00  0.75           H  
ATOM   6021 1HE  LYS A 388     -21.245   9.960   2.320  1.00  0.75           H  
ATOM   6022 2HE  LYS A 388     -19.793   9.863   3.324  1.00  0.75           H  
ATOM   6023 1HZ  LYS A 388     -20.402   7.680   2.428  1.00  0.75           H  
ATOM   6024 2HZ  LYS A 388     -20.514   7.717   4.088  1.00  0.75           H  
ATOM   6025 3HZ  LYS A 388     -21.882   7.781   3.161  1.00  0.75           H  
ATOM   6026  N   ASN A 389     -23.196  14.970   7.459  1.00  0.78           N  
ATOM   6027  CA  ASN A 389     -24.248  15.655   8.190  1.00  0.78           C  
ATOM   6028  C   ASN A 389     -23.853  17.104   8.532  1.00  0.78           C  
ATOM   6029  O   ASN A 389     -24.448  17.725   9.423  1.00  0.78           O  
ATOM   6030  CB  ASN A 389     -24.584  14.865   9.438  1.00  0.78           C  
ATOM   6031  CG  ASN A 389     -25.190  13.529   9.141  1.00  0.78           C  
ATOM   6032  OD1 ASN A 389     -26.382  13.410   8.829  1.00  0.78           O  
ATOM   6033  ND2 ASN A 389     -24.384  12.513   9.207  1.00  0.78           N  
ATOM   6034  H   ASN A 389     -22.372  14.678   7.986  1.00  0.78           H  
ATOM   6035  HA  ASN A 389     -25.136  15.701   7.559  1.00  0.78           H  
ATOM   6036 1HB  ASN A 389     -23.689  14.730  10.043  1.00  0.78           H  
ATOM   6037 2HB  ASN A 389     -25.297  15.415  10.022  1.00  0.78           H  
ATOM   6038 1HD2 ASN A 389     -24.715  11.590   9.015  1.00  0.78           H  
ATOM   6039 2HD2 ASN A 389     -23.413  12.666   9.439  1.00  0.78           H  
ATOM   6040  N   LYS A 390     -22.904  17.687   7.786  1.00  0.80           N  
ATOM   6041  CA  LYS A 390     -22.439  19.056   8.062  1.00  0.80           C  
ATOM   6042  C   LYS A 390     -23.540  20.121   8.017  1.00  0.80           C  
ATOM   6043  O   LYS A 390     -23.407  21.183   8.622  1.00  0.80           O  
ATOM   6044  CB  LYS A 390     -21.328  19.445   7.079  1.00  0.80           C  
ATOM   6045  CG  LYS A 390     -21.747  19.590   5.627  1.00  0.80           C  
ATOM   6046  CD  LYS A 390     -20.540  19.913   4.741  1.00  0.80           C  
ATOM   6047  CE  LYS A 390     -20.966  20.121   3.286  1.00  0.80           C  
ATOM   6048  NZ  LYS A 390     -19.806  20.419   2.391  1.00  0.80           N  
ATOM   6049  H   LYS A 390     -22.443  17.169   7.035  1.00  0.80           H  
ATOM   6050  HA  LYS A 390     -22.013  19.062   9.068  1.00  0.80           H  
ATOM   6051 1HB  LYS A 390     -20.925  20.397   7.363  1.00  0.80           H  
ATOM   6052 2HB  LYS A 390     -20.527  18.720   7.130  1.00  0.80           H  
ATOM   6053 1HG  LYS A 390     -22.204  18.658   5.288  1.00  0.80           H  
ATOM   6054 2HG  LYS A 390     -22.477  20.388   5.534  1.00  0.80           H  
ATOM   6055 1HD  LYS A 390     -20.054  20.816   5.105  1.00  0.80           H  
ATOM   6056 2HD  LYS A 390     -19.826  19.084   4.799  1.00  0.80           H  
ATOM   6057 1HE  LYS A 390     -21.467  19.221   2.929  1.00  0.80           H  
ATOM   6058 2HE  LYS A 390     -21.666  20.956   3.243  1.00  0.80           H  
ATOM   6059 1HZ  LYS A 390     -20.136  20.555   1.446  1.00  0.80           H  
ATOM   6060 2HZ  LYS A 390     -19.341  21.259   2.707  1.00  0.80           H  
ATOM   6061 3HZ  LYS A 390     -19.157  19.648   2.409  1.00  0.80           H  
ATOM   6062  N   GLY A 391     -24.626  19.847   7.294  1.00  0.80           N  
ATOM   6063  CA  GLY A 391     -25.753  20.768   7.203  1.00  0.80           C  
ATOM   6064  C   GLY A 391     -26.907  20.367   8.137  1.00  0.80           C  
ATOM   6065  O   GLY A 391     -27.988  20.956   8.076  1.00  0.80           O  
ATOM   6066  H   GLY A 391     -24.666  18.964   6.808  1.00  0.80           H  
ATOM   6067 1HA  GLY A 391     -25.419  21.778   7.445  1.00  0.80           H  
ATOM   6068 2HA  GLY A 391     -26.111  20.793   6.175  1.00  0.80           H  
ATOM   6069  N   LYS A 392     -26.691  19.336   8.959  1.00  0.79           N  
ATOM   6070  CA  LYS A 392     -27.729  18.795   9.837  1.00  0.79           C  
ATOM   6071  C   LYS A 392     -27.386  18.858  11.331  1.00  0.79           C  
ATOM   6072  O   LYS A 392     -28.276  19.024  12.168  1.00  0.79           O  
ATOM   6073  CB  LYS A 392     -28.004  17.346   9.450  1.00  0.79           C  
ATOM   6074  CG  LYS A 392     -28.553  17.168   8.045  1.00  0.79           C  
ATOM   6075  CD  LYS A 392     -28.794  15.706   7.738  1.00  0.79           C  
ATOM   6076  CE  LYS A 392     -29.351  15.508   6.342  1.00  0.79           C  
ATOM   6077  NZ  LYS A 392     -29.525  14.066   6.018  1.00  0.79           N  
ATOM   6078  H   LYS A 392     -25.778  18.903   8.982  1.00  0.79           H  
ATOM   6079  HA  LYS A 392     -28.639  19.377   9.688  1.00  0.79           H  
ATOM   6080 1HB  LYS A 392     -27.084  16.778   9.521  1.00  0.79           H  
ATOM   6081 2HB  LYS A 392     -28.712  16.907  10.152  1.00  0.79           H  
ATOM   6082 1HG  LYS A 392     -29.483  17.728   7.938  1.00  0.79           H  
ATOM   6083 2HG  LYS A 392     -27.830  17.552   7.327  1.00  0.79           H  
ATOM   6084 1HD  LYS A 392     -27.852  15.173   7.808  1.00  0.79           H  
ATOM   6085 2HD  LYS A 392     -29.485  15.284   8.467  1.00  0.79           H  
ATOM   6086 1HE  LYS A 392     -30.317  16.006   6.270  1.00  0.79           H  
ATOM   6087 2HE  LYS A 392     -28.668  15.953   5.618  1.00  0.79           H  
ATOM   6088 1HZ  LYS A 392     -29.897  13.974   5.086  1.00  0.79           H  
ATOM   6089 2HZ  LYS A 392     -28.627  13.598   6.069  1.00  0.79           H  
ATOM   6090 3HZ  LYS A 392     -30.161  13.646   6.679  1.00  0.79           H  
ATOM   6091  N   LEU A 393     -26.107  18.708  11.666  1.00  0.76           N  
ATOM   6092  CA  LEU A 393     -25.677  18.656  13.068  1.00  0.76           C  
ATOM   6093  C   LEU A 393     -25.683  20.052  13.704  1.00  0.76           C  
ATOM   6094  O   LEU A 393     -25.438  21.055  13.029  1.00  0.76           O  
ATOM   6095  CB  LEU A 393     -24.270  18.052  13.163  1.00  0.76           C  
ATOM   6096  CG  LEU A 393     -24.101  16.613  12.672  1.00  0.76           C  
ATOM   6097  CD1 LEU A 393     -22.636  16.224  12.724  1.00  0.76           C  
ATOM   6098  CD2 LEU A 393     -24.926  15.664  13.510  1.00  0.76           C  
ATOM   6099  H   LEU A 393     -25.425  18.564  10.926  1.00  0.76           H  
ATOM   6100  HA  LEU A 393     -26.371  18.026  13.622  1.00  0.76           H  
ATOM   6101 1HB  LEU A 393     -23.606  18.663  12.565  1.00  0.76           H  
ATOM   6102 2HB  LEU A 393     -23.956  18.086  14.202  1.00  0.76           H  
ATOM   6103  HG  LEU A 393     -24.421  16.567  11.662  1.00  0.76           H  
ATOM   6104 1HD1 LEU A 393     -22.514  15.211  12.343  1.00  0.76           H  
ATOM   6105 2HD1 LEU A 393     -22.060  16.917  12.105  1.00  0.76           H  
ATOM   6106 3HD1 LEU A 393     -22.281  16.273  13.750  1.00  0.76           H  
ATOM   6107 1HD2 LEU A 393     -24.802  14.651  13.133  1.00  0.76           H  
ATOM   6108 2HD2 LEU A 393     -24.592  15.711  14.540  1.00  0.76           H  
ATOM   6109 3HD2 LEU A 393     -25.975  15.947  13.453  1.00  0.76           H  
ATOM   6110  N   GLU A 394     -25.952  20.111  15.009  1.00  0.73           N  
ATOM   6111  CA  GLU A 394     -25.979  21.364  15.771  1.00  0.73           C  
ATOM   6112  C   GLU A 394     -24.701  21.531  16.579  1.00  0.73           C  
ATOM   6113  O   GLU A 394     -23.945  20.583  16.742  1.00  0.73           O  
ATOM   6114  CB  GLU A 394     -27.190  21.387  16.707  1.00  0.73           C  
ATOM   6115  CG  GLU A 394     -28.536  21.313  15.980  1.00  0.73           C  
ATOM   6116  CD  GLU A 394     -29.745  21.374  16.906  1.00  0.73           C  
ATOM   6117  OE1 GLU A 394     -29.559  21.502  18.099  1.00  0.73           O  
ATOM   6118  OE2 GLU A 394     -30.846  21.293  16.419  1.00  0.73           O  
ATOM   6119  H   GLU A 394     -26.144  19.249  15.506  1.00  0.73           H  
ATOM   6120  HA  GLU A 394     -26.057  22.196  15.072  1.00  0.73           H  
ATOM   6121 1HB  GLU A 394     -27.130  20.544  17.398  1.00  0.73           H  
ATOM   6122 2HB  GLU A 394     -27.174  22.300  17.304  1.00  0.73           H  
ATOM   6123 1HG  GLU A 394     -28.595  22.139  15.272  1.00  0.73           H  
ATOM   6124 2HG  GLU A 394     -28.570  20.384  15.410  1.00  0.73           H  
ATOM   6125  N   ASN A 395     -24.471  22.712  17.151  1.00  0.70           N  
ATOM   6126  CA  ASN A 395     -23.252  22.942  17.950  1.00  0.70           C  
ATOM   6127  C   ASN A 395     -23.333  22.350  19.365  1.00  0.70           C  
ATOM   6128  O   ASN A 395     -23.311  23.050  20.375  1.00  0.70           O  
ATOM   6129  CB  ASN A 395     -22.922  24.419  17.980  1.00  0.70           C  
ATOM   6130  CG  ASN A 395     -24.045  25.281  18.507  1.00  0.70           C  
ATOM   6131  OD1 ASN A 395     -25.222  25.047  18.186  1.00  0.70           O  
ATOM   6132  ND2 ASN A 395     -23.708  26.268  19.299  1.00  0.70           N  
ATOM   6133  H   ASN A 395     -25.123  23.469  17.011  1.00  0.70           H  
ATOM   6134  HA  ASN A 395     -22.430  22.434  17.458  1.00  0.70           H  
ATOM   6135 1HB  ASN A 395     -22.046  24.568  18.611  1.00  0.70           H  
ATOM   6136 2HB  ASN A 395     -22.659  24.755  16.976  1.00  0.70           H  
ATOM   6137 1HD2 ASN A 395     -24.408  26.873  19.678  1.00  0.70           H  
ATOM   6138 2HD2 ASN A 395     -22.730  26.398  19.547  1.00  0.70           H  
ATOM   6139  N   LYS A 396     -23.462  21.030  19.381  1.00  0.69           N  
ATOM   6140  CA  LYS A 396     -23.603  20.177  20.548  1.00  0.69           C  
ATOM   6141  C   LYS A 396     -22.584  19.049  20.512  1.00  0.69           C  
ATOM   6142  O   LYS A 396     -21.949  18.803  19.476  1.00  0.69           O  
ATOM   6143  CB  LYS A 396     -25.020  19.610  20.630  1.00  0.69           C  
ATOM   6144  CG  LYS A 396     -26.110  20.663  20.877  1.00  0.69           C  
ATOM   6145  CD  LYS A 396     -27.488  20.019  21.009  1.00  0.69           C  
ATOM   6146  CE  LYS A 396     -28.528  20.998  21.578  1.00  0.69           C  
ATOM   6147  NZ  LYS A 396     -28.757  22.169  20.698  1.00  0.69           N  
ATOM   6148  H   LYS A 396     -23.472  20.587  18.471  1.00  0.69           H  
ATOM   6149  HA  LYS A 396     -23.416  20.770  21.442  1.00  0.69           H  
ATOM   6150 1HB  LYS A 396     -25.258  19.090  19.701  1.00  0.69           H  
ATOM   6151 2HB  LYS A 396     -25.070  18.873  21.438  1.00  0.69           H  
ATOM   6152 1HG  LYS A 396     -25.884  21.219  21.787  1.00  0.69           H  
ATOM   6153 2HG  LYS A 396     -26.132  21.361  20.040  1.00  0.69           H  
ATOM   6154 1HD  LYS A 396     -27.827  19.676  20.027  1.00  0.69           H  
ATOM   6155 2HD  LYS A 396     -27.414  19.158  21.676  1.00  0.69           H  
ATOM   6156 1HE  LYS A 396     -29.470  20.470  21.711  1.00  0.69           H  
ATOM   6157 2HE  LYS A 396     -28.180  21.351  22.550  1.00  0.69           H  
ATOM   6158 1HZ  LYS A 396     -29.444  22.776  21.108  1.00  0.69           H  
ATOM   6159 2HZ  LYS A 396     -27.895  22.671  20.575  1.00  0.69           H  
ATOM   6160 3HZ  LYS A 396     -29.093  21.861  19.780  1.00  0.69           H  
ATOM   6161  N   VAL A 397     -22.424  18.367  21.633  1.00  0.68           N  
ATOM   6162  CA  VAL A 397     -21.545  17.216  21.654  1.00  0.68           C  
ATOM   6163  C   VAL A 397     -22.359  15.959  21.353  1.00  0.68           C  
ATOM   6164  O   VAL A 397     -23.415  15.723  21.945  1.00  0.68           O  
ATOM   6165  CB  VAL A 397     -20.840  17.097  23.007  1.00  0.68           C  
ATOM   6166  CG1 VAL A 397     -19.920  15.858  23.025  1.00  0.68           C  
ATOM   6167  CG2 VAL A 397     -20.082  18.357  23.259  1.00  0.68           C  
ATOM   6168  H   VAL A 397     -22.934  18.633  22.481  1.00  0.68           H  
ATOM   6169  HA  VAL A 397     -20.787  17.339  20.884  1.00  0.68           H  
ATOM   6170  HB  VAL A 397     -21.587  16.967  23.791  1.00  0.68           H  
ATOM   6171 1HG1 VAL A 397     -19.430  15.781  23.994  1.00  0.68           H  
ATOM   6172 2HG1 VAL A 397     -20.511  14.958  22.846  1.00  0.68           H  
ATOM   6173 3HG1 VAL A 397     -19.163  15.956  22.241  1.00  0.68           H  
ATOM   6174 1HG2 VAL A 397     -19.609  18.282  24.222  1.00  0.68           H  
ATOM   6175 2HG2 VAL A 397     -19.338  18.495  22.475  1.00  0.68           H  
ATOM   6176 3HG2 VAL A 397     -20.773  19.196  23.259  1.00  0.68           H  
ATOM   6177  N   TYR A 398     -21.879  15.178  20.405  1.00  0.69           N  
ATOM   6178  CA  TYR A 398     -22.538  13.960  19.965  1.00  0.69           C  
ATOM   6179  C   TYR A 398     -21.724  12.755  20.363  1.00  0.69           C  
ATOM   6180  O   TYR A 398     -20.512  12.844  20.427  1.00  0.69           O  
ATOM   6181  CB  TYR A 398     -22.714  13.989  18.441  1.00  0.69           C  
ATOM   6182  CG  TYR A 398     -23.705  15.020  17.939  1.00  0.69           C  
ATOM   6183  CD1 TYR A 398     -23.310  16.331  17.663  1.00  0.69           C  
ATOM   6184  CD2 TYR A 398     -25.021  14.644  17.756  1.00  0.69           C  
ATOM   6185  CE1 TYR A 398     -24.252  17.247  17.210  1.00  0.69           C  
ATOM   6186  CE2 TYR A 398     -25.951  15.551  17.309  1.00  0.69           C  
ATOM   6187  CZ  TYR A 398     -25.583  16.844  17.036  1.00  0.69           C  
ATOM   6188  OH  TYR A 398     -26.548  17.727  16.598  1.00  0.69           O  
ATOM   6189  H   TYR A 398     -20.997  15.446  19.977  1.00  0.69           H  
ATOM   6190  HA  TYR A 398     -23.514  13.884  20.447  1.00  0.69           H  
ATOM   6191 1HB  TYR A 398     -21.752  14.213  17.989  1.00  0.69           H  
ATOM   6192 2HB  TYR A 398     -23.023  13.004  18.087  1.00  0.69           H  
ATOM   6193  HD1 TYR A 398     -22.270  16.640  17.805  1.00  0.69           H  
ATOM   6194  HD2 TYR A 398     -25.324  13.619  17.973  1.00  0.69           H  
ATOM   6195  HE1 TYR A 398     -23.950  18.261  16.999  1.00  0.69           H  
ATOM   6196  HE2 TYR A 398     -26.987  15.240  17.172  1.00  0.69           H  
ATOM   6197  HH  TYR A 398     -27.386  17.258  16.495  1.00  0.69           H  
ATOM   6198  N   ASN A 399     -22.369  11.633  20.616  1.00  0.71           N  
ATOM   6199  CA  ASN A 399     -21.631  10.395  20.826  1.00  0.71           C  
ATOM   6200  C   ASN A 399     -21.473   9.660  19.515  1.00  0.71           C  
ATOM   6201  O   ASN A 399     -22.206   9.924  18.565  1.00  0.71           O  
ATOM   6202  CB  ASN A 399     -22.306   9.521  21.861  1.00  0.71           C  
ATOM   6203  CG  ASN A 399     -22.244  10.126  23.234  1.00  0.71           C  
ATOM   6204  OD1 ASN A 399     -21.212  10.685  23.610  1.00  0.71           O  
ATOM   6205  ND2 ASN A 399     -23.315  10.027  23.979  1.00  0.71           N  
ATOM   6206  H   ASN A 399     -23.381  11.619  20.603  1.00  0.71           H  
ATOM   6207  HA  ASN A 399     -20.625  10.632  21.182  1.00  0.71           H  
ATOM   6208 1HB  ASN A 399     -23.349   9.364  21.586  1.00  0.71           H  
ATOM   6209 2HB  ASN A 399     -21.822   8.543  21.884  1.00  0.71           H  
ATOM   6210 1HD2 ASN A 399     -23.325  10.414  24.902  1.00  0.71           H  
ATOM   6211 2HD2 ASN A 399     -24.129   9.562  23.627  1.00  0.71           H  
ATOM   6212  N   VAL A 400     -20.533   8.734  19.458  1.00  0.74           N  
ATOM   6213  CA  VAL A 400     -20.413   7.923  18.265  1.00  0.74           C  
ATOM   6214  C   VAL A 400     -21.722   7.158  18.116  1.00  0.74           C  
ATOM   6215  O   VAL A 400     -22.158   6.538  19.086  1.00  0.74           O  
ATOM   6216  CB  VAL A 400     -19.238   6.947  18.423  1.00  0.74           C  
ATOM   6217  CG1 VAL A 400     -19.161   5.975  17.299  1.00  0.74           C  
ATOM   6218  CG2 VAL A 400     -18.021   7.733  18.468  1.00  0.74           C  
ATOM   6219  H   VAL A 400     -19.921   8.579  20.249  1.00  0.74           H  
ATOM   6220  HA  VAL A 400     -20.205   8.575  17.427  1.00  0.74           H  
ATOM   6221  HB  VAL A 400     -19.363   6.388  19.349  1.00  0.74           H  
ATOM   6222 1HG1 VAL A 400     -18.316   5.303  17.446  1.00  0.74           H  
ATOM   6223 2HG1 VAL A 400     -20.077   5.393  17.270  1.00  0.74           H  
ATOM   6224 3HG1 VAL A 400     -19.037   6.514  16.364  1.00  0.74           H  
ATOM   6225 1HG2 VAL A 400     -17.167   7.079  18.609  1.00  0.74           H  
ATOM   6226 2HG2 VAL A 400     -17.907   8.291  17.540  1.00  0.74           H  
ATOM   6227 3HG2 VAL A 400     -18.112   8.425  19.304  1.00  0.74           H  
ATOM   6228  N   PRO A 401     -22.381   7.169  16.945  1.00  0.76           N  
ATOM   6229  CA  PRO A 401     -23.632   6.480  16.732  1.00  0.76           C  
ATOM   6230  C   PRO A 401     -23.424   5.025  17.058  1.00  0.76           C  
ATOM   6231  O   PRO A 401     -22.381   4.462  16.721  1.00  0.76           O  
ATOM   6232  CB  PRO A 401     -23.876   6.676  15.230  1.00  0.76           C  
ATOM   6233  CG  PRO A 401     -23.151   7.976  14.897  1.00  0.76           C  
ATOM   6234  CD  PRO A 401     -21.915   7.975  15.785  1.00  0.76           C  
ATOM   6235  HA  PRO A 401     -24.418   6.929  17.349  1.00  0.76           H  
ATOM   6236 1HB  PRO A 401     -23.513   5.813  14.676  1.00  0.76           H  
ATOM   6237 2HB  PRO A 401     -24.958   6.735  15.036  1.00  0.76           H  
ATOM   6238 1HG  PRO A 401     -22.901   8.013  13.823  1.00  0.76           H  
ATOM   6239 2HG  PRO A 401     -23.805   8.839  15.095  1.00  0.76           H  
ATOM   6240 1HD  PRO A 401     -21.056   7.509  15.289  1.00  0.76           H  
ATOM   6241 2HD  PRO A 401     -21.736   9.026  16.065  1.00  0.76           H  
ATOM   6242  N   ILE A 402     -24.437   4.387  17.639  1.00  0.79           N  
ATOM   6243  CA  ILE A 402     -24.309   2.970  17.962  1.00  0.79           C  
ATOM   6244  C   ILE A 402     -23.982   2.160  16.712  1.00  0.79           C  
ATOM   6245  O   ILE A 402     -23.272   1.161  16.780  1.00  0.79           O  
ATOM   6246  CB  ILE A 402     -25.581   2.427  18.643  1.00  0.79           C  
ATOM   6247  CG1 ILE A 402     -25.287   1.043  19.229  1.00  0.79           C  
ATOM   6248  CG2 ILE A 402     -26.761   2.355  17.664  1.00  0.79           C  
ATOM   6249  CD1 ILE A 402     -24.252   1.062  20.341  1.00  0.79           C  
ATOM   6250  H   ILE A 402     -25.277   4.887  17.891  1.00  0.79           H  
ATOM   6251  HA  ILE A 402     -23.485   2.855  18.664  1.00  0.79           H  
ATOM   6252  HB  ILE A 402     -25.844   3.086  19.469  1.00  0.79           H  
ATOM   6253 1HG1 ILE A 402     -26.211   0.621  19.621  1.00  0.79           H  
ATOM   6254 2HG1 ILE A 402     -24.919   0.393  18.431  1.00  0.79           H  
ATOM   6255 1HG2 ILE A 402     -27.639   1.982  18.189  1.00  0.79           H  
ATOM   6256 2HG2 ILE A 402     -26.971   3.346  17.269  1.00  0.79           H  
ATOM   6257 3HG2 ILE A 402     -26.531   1.677  16.845  1.00  0.79           H  
ATOM   6258 1HD1 ILE A 402     -24.089   0.047  20.707  1.00  0.79           H  
ATOM   6259 2HD1 ILE A 402     -23.311   1.461  19.964  1.00  0.79           H  
ATOM   6260 3HD1 ILE A 402     -24.605   1.688  21.159  1.00  0.79           H  
ATOM   6261  N   GLU A 403     -24.459   2.619  15.555  1.00  0.81           N  
ATOM   6262  CA  GLU A 403     -24.190   1.947  14.298  1.00  0.81           C  
ATOM   6263  C   GLU A 403     -22.698   1.934  13.989  1.00  0.81           C  
ATOM   6264  O   GLU A 403     -22.185   0.974  13.432  1.00  0.81           O  
ATOM   6265  CB  GLU A 403     -24.943   2.633  13.159  1.00  0.81           C  
ATOM   6266  CG  GLU A 403     -26.457   2.460  13.218  1.00  0.81           C  
ATOM   6267  CD  GLU A 403     -27.183   3.194  12.114  1.00  0.81           C  
ATOM   6268  OE1 GLU A 403     -26.553   3.948  11.410  1.00  0.81           O  
ATOM   6269  OE2 GLU A 403     -28.369   2.997  11.978  1.00  0.81           O  
ATOM   6270  H   GLU A 403     -25.030   3.450  15.564  1.00  0.81           H  
ATOM   6271  HA  GLU A 403     -24.530   0.913  14.379  1.00  0.81           H  
ATOM   6272 1HB  GLU A 403     -24.722   3.700  13.174  1.00  0.81           H  
ATOM   6273 2HB  GLU A 403     -24.591   2.238  12.205  1.00  0.81           H  
ATOM   6274 1HG  GLU A 403     -26.692   1.397  13.149  1.00  0.81           H  
ATOM   6275 2HG  GLU A 403     -26.812   2.819  14.184  1.00  0.81           H  
ATOM   6276  N   ILE A 404     -21.993   2.994  14.356  1.00  0.82           N  
ATOM   6277  CA  ILE A 404     -20.573   3.092  14.076  1.00  0.82           C  
ATOM   6278  C   ILE A 404     -19.810   2.266  15.081  1.00  0.82           C  
ATOM   6279  O   ILE A 404     -18.897   1.523  14.733  1.00  0.82           O  
ATOM   6280  CB  ILE A 404     -20.113   4.550  14.085  1.00  0.82           C  
ATOM   6281  CG1 ILE A 404     -20.850   5.304  12.986  1.00  0.82           C  
ATOM   6282  CG2 ILE A 404     -18.609   4.645  13.958  1.00  0.82           C  
ATOM   6283  CD1 ILE A 404     -20.651   4.705  11.615  1.00  0.82           C  
ATOM   6284  H   ILE A 404     -22.433   3.737  14.885  1.00  0.82           H  
ATOM   6285  HA  ILE A 404     -20.382   2.682  13.084  1.00  0.82           H  
ATOM   6286  HB  ILE A 404     -20.425   4.996  15.014  1.00  0.82           H  
ATOM   6287 1HG1 ILE A 404     -21.907   5.297  13.203  1.00  0.82           H  
ATOM   6288 2HG1 ILE A 404     -20.501   6.337  12.967  1.00  0.82           H  
ATOM   6289 1HG2 ILE A 404     -18.297   5.690  13.983  1.00  0.82           H  
ATOM   6290 2HG2 ILE A 404     -18.141   4.110  14.783  1.00  0.82           H  
ATOM   6291 3HG2 ILE A 404     -18.314   4.200  13.031  1.00  0.82           H  
ATOM   6292 1HD1 ILE A 404     -21.202   5.288  10.879  1.00  0.82           H  
ATOM   6293 2HD1 ILE A 404     -19.608   4.709  11.362  1.00  0.82           H  
ATOM   6294 3HD1 ILE A 404     -21.017   3.677  11.608  1.00  0.82           H  
ATOM   6295  N   ASP A 405     -20.223   2.354  16.337  1.00  0.83           N  
ATOM   6296  CA  ASP A 405     -19.580   1.589  17.394  1.00  0.83           C  
ATOM   6297  C   ASP A 405     -19.658   0.097  17.028  1.00  0.83           C  
ATOM   6298  O   ASP A 405     -18.646  -0.614  17.056  1.00  0.83           O  
ATOM   6299  CB  ASP A 405     -20.300   1.882  18.720  1.00  0.83           C  
ATOM   6300  CG  ASP A 405     -19.698   1.257  19.991  1.00  0.83           C  
ATOM   6301  OD1 ASP A 405     -18.592   1.613  20.375  1.00  0.83           O  
ATOM   6302  OD2 ASP A 405     -20.353   0.462  20.600  1.00  0.83           O  
ATOM   6303  H   ASP A 405     -20.997   2.982  16.556  1.00  0.83           H  
ATOM   6304  HA  ASP A 405     -18.533   1.887  17.465  1.00  0.83           H  
ATOM   6305 1HB  ASP A 405     -20.358   2.967  18.854  1.00  0.83           H  
ATOM   6306 2HB  ASP A 405     -21.324   1.529  18.630  1.00  0.83           H  
ATOM   6307  N   GLU A 406     -20.865  -0.363  16.671  1.00  0.84           N  
ATOM   6308  CA  GLU A 406     -21.095  -1.746  16.282  1.00  0.84           C  
ATOM   6309  C   GLU A 406     -20.369  -2.138  15.000  1.00  0.84           C  
ATOM   6310  O   GLU A 406     -19.721  -3.186  14.960  1.00  0.84           O  
ATOM   6311  CB  GLU A 406     -22.589  -2.017  16.117  1.00  0.84           C  
ATOM   6312  CG  GLU A 406     -22.911  -3.450  15.721  1.00  0.84           C  
ATOM   6313  CD  GLU A 406     -24.396  -3.741  15.621  1.00  0.84           C  
ATOM   6314  OE1 GLU A 406     -25.190  -2.870  15.890  1.00  0.84           O  
ATOM   6315  OE2 GLU A 406     -24.725  -4.847  15.241  1.00  0.84           O  
ATOM   6316  H   GLU A 406     -21.661   0.270  16.680  1.00  0.84           H  
ATOM   6317  HA  GLU A 406     -20.722  -2.383  17.085  1.00  0.84           H  
ATOM   6318 1HB  GLU A 406     -23.103  -1.793  17.053  1.00  0.84           H  
ATOM   6319 2HB  GLU A 406     -22.994  -1.348  15.354  1.00  0.84           H  
ATOM   6320 1HG  GLU A 406     -22.449  -3.645  14.753  1.00  0.84           H  
ATOM   6321 2HG  GLU A 406     -22.459  -4.127  16.446  1.00  0.84           H  
ATOM   6322  N   GLN A 407     -20.451  -1.318  13.943  1.00  0.85           N  
ATOM   6323  CA  GLN A 407     -19.788  -1.694  12.699  1.00  0.85           C  
ATOM   6324  C   GLN A 407     -18.299  -1.830  12.906  1.00  0.85           C  
ATOM   6325  O   GLN A 407     -17.696  -2.787  12.424  1.00  0.85           O  
ATOM   6326  CB  GLN A 407     -20.064  -0.667  11.600  1.00  0.85           C  
ATOM   6327  CG  GLN A 407     -21.487  -0.697  11.053  1.00  0.85           C  
ATOM   6328  CD  GLN A 407     -21.782   0.488  10.142  1.00  0.85           C  
ATOM   6329  OE1 GLN A 407     -20.982   1.426  10.028  1.00  0.85           O  
ATOM   6330  NE2 GLN A 407     -22.941   0.455   9.494  1.00  0.85           N  
ATOM   6331  H   GLN A 407     -20.990  -0.453  13.977  1.00  0.85           H  
ATOM   6332  HA  GLN A 407     -20.178  -2.658  12.381  1.00  0.85           H  
ATOM   6333 1HB  GLN A 407     -19.885   0.336  12.001  1.00  0.85           H  
ATOM   6334 2HB  GLN A 407     -19.372  -0.818  10.776  1.00  0.85           H  
ATOM   6335 1HG  GLN A 407     -21.589  -1.599  10.455  1.00  0.85           H  
ATOM   6336 2HG  GLN A 407     -22.205  -0.731  11.858  1.00  0.85           H  
ATOM   6337 1HE2 GLN A 407     -23.197   1.207   8.886  1.00  0.85           H  
ATOM   6338 2HE2 GLN A 407     -23.561  -0.321   9.617  1.00  0.85           H  
ATOM   6339  N   VAL A 408     -17.717  -0.921  13.674  1.00  0.85           N  
ATOM   6340  CA  VAL A 408     -16.303  -0.979  13.953  1.00  0.85           C  
ATOM   6341  C   VAL A 408     -15.957  -2.228  14.757  1.00  0.85           C  
ATOM   6342  O   VAL A 408     -14.963  -2.904  14.460  1.00  0.85           O  
ATOM   6343  CB  VAL A 408     -15.865   0.309  14.635  1.00  0.85           C  
ATOM   6344  CG1 VAL A 408     -14.512   0.177  15.104  1.00  0.85           C  
ATOM   6345  CG2 VAL A 408     -15.952   1.424  13.635  1.00  0.85           C  
ATOM   6346  H   VAL A 408     -18.258  -0.146  14.061  1.00  0.85           H  
ATOM   6347  HA  VAL A 408     -15.776  -1.032  13.004  1.00  0.85           H  
ATOM   6348  HB  VAL A 408     -16.513   0.516  15.495  1.00  0.85           H  
ATOM   6349 1HG1 VAL A 408     -14.205   1.097  15.605  1.00  0.85           H  
ATOM   6350 2HG1 VAL A 408     -14.525  -0.628  15.792  1.00  0.85           H  
ATOM   6351 3HG1 VAL A 408     -13.845  -0.046  14.276  1.00  0.85           H  
ATOM   6352 1HG2 VAL A 408     -15.639   2.358  14.099  1.00  0.85           H  
ATOM   6353 2HG2 VAL A 408     -15.312   1.198  12.791  1.00  0.85           H  
ATOM   6354 3HG2 VAL A 408     -16.972   1.520  13.285  1.00  0.85           H  
ATOM   6355  N   ALA A 409     -16.776  -2.567  15.764  1.00  0.86           N  
ATOM   6356  CA  ALA A 409     -16.520  -3.790  16.512  1.00  0.86           C  
ATOM   6357  C   ALA A 409     -16.542  -4.987  15.585  1.00  0.86           C  
ATOM   6358  O   ALA A 409     -15.688  -5.869  15.680  1.00  0.86           O  
ATOM   6359  CB  ALA A 409     -17.583  -4.021  17.566  1.00  0.86           C  
ATOM   6360  H   ALA A 409     -17.567  -1.972  16.018  1.00  0.86           H  
ATOM   6361  HA  ALA A 409     -15.536  -3.710  16.972  1.00  0.86           H  
ATOM   6362 1HB  ALA A 409     -17.362  -4.939  18.105  1.00  0.86           H  
ATOM   6363 2HB  ALA A 409     -17.619  -3.216  18.245  1.00  0.86           H  
ATOM   6364 3HB  ALA A 409     -18.552  -4.111  17.080  1.00  0.86           H  
ATOM   6365  N   ARG A 410     -17.499  -4.999  14.656  1.00  0.88           N  
ATOM   6366  CA  ARG A 410     -17.622  -6.092  13.712  1.00  0.88           C  
ATOM   6367  C   ARG A 410     -16.428  -6.156  12.768  1.00  0.88           C  
ATOM   6368  O   ARG A 410     -15.940  -7.248  12.473  1.00  0.88           O  
ATOM   6369  CB  ARG A 410     -18.929  -5.988  12.941  1.00  0.88           C  
ATOM   6370  CG  ARG A 410     -20.178  -6.320  13.774  1.00  0.88           C  
ATOM   6371  CD  ARG A 410     -21.437  -6.210  12.988  1.00  0.88           C  
ATOM   6372  NE  ARG A 410     -22.620  -6.506  13.802  1.00  0.88           N  
ATOM   6373  CZ  ARG A 410     -23.106  -7.726  14.053  1.00  0.88           C  
ATOM   6374  NH1 ARG A 410     -22.538  -8.805  13.561  1.00  0.88           N  
ATOM   6375  NH2 ARG A 410     -24.174  -7.809  14.807  1.00  0.88           N  
ATOM   6376  H   ARG A 410     -18.182  -4.240  14.626  1.00  0.88           H  
ATOM   6377  HA  ARG A 410     -17.656  -7.021  14.279  1.00  0.88           H  
ATOM   6378 1HB  ARG A 410     -19.047  -4.976  12.569  1.00  0.88           H  
ATOM   6379 2HB  ARG A 410     -18.904  -6.655  12.083  1.00  0.88           H  
ATOM   6380 1HG  ARG A 410     -20.104  -7.329  14.143  1.00  0.88           H  
ATOM   6381 2HG  ARG A 410     -20.243  -5.634  14.619  1.00  0.88           H  
ATOM   6382 1HD  ARG A 410     -21.532  -5.190  12.612  1.00  0.88           H  
ATOM   6383 2HD  ARG A 410     -21.412  -6.906  12.155  1.00  0.88           H  
ATOM   6384  HE  ARG A 410     -23.145  -5.729  14.229  1.00  0.88           H  
ATOM   6385 1HH1 ARG A 410     -21.715  -8.721  12.983  1.00  0.88           H  
ATOM   6386 2HH1 ARG A 410     -22.922  -9.715  13.765  1.00  0.88           H  
ATOM   6387 1HH2 ARG A 410     -24.582  -6.928  15.156  1.00  0.88           H  
ATOM   6388 2HH2 ARG A 410     -24.583  -8.701  15.028  1.00  0.88           H  
ATOM   6389  N   LEU A 411     -15.901  -4.997  12.342  1.00  0.90           N  
ATOM   6390  CA  LEU A 411     -14.747  -5.012  11.446  1.00  0.90           C  
ATOM   6391  C   LEU A 411     -13.563  -5.667  12.153  1.00  0.90           C  
ATOM   6392  O   LEU A 411     -12.834  -6.472  11.555  1.00  0.90           O  
ATOM   6393  CB  LEU A 411     -14.324  -3.585  11.049  1.00  0.90           C  
ATOM   6394  CG  LEU A 411     -15.257  -2.770  10.143  1.00  0.90           C  
ATOM   6395  CD1 LEU A 411     -14.699  -1.328  10.003  1.00  0.90           C  
ATOM   6396  CD2 LEU A 411     -15.369  -3.446   8.813  1.00  0.90           C  
ATOM   6397  H   LEU A 411     -16.344  -4.116  12.600  1.00  0.90           H  
ATOM   6398  HA  LEU A 411     -14.994  -5.586  10.557  1.00  0.90           H  
ATOM   6399 1HB  LEU A 411     -14.177  -3.011  11.960  1.00  0.90           H  
ATOM   6400 2HB  LEU A 411     -13.382  -3.660  10.536  1.00  0.90           H  
ATOM   6401  HG  LEU A 411     -16.230  -2.706  10.586  1.00  0.90           H  
ATOM   6402 1HD1 LEU A 411     -15.360  -0.740   9.368  1.00  0.90           H  
ATOM   6403 2HD1 LEU A 411     -14.628  -0.857  10.979  1.00  0.90           H  
ATOM   6404 3HD1 LEU A 411     -13.708  -1.367   9.553  1.00  0.90           H  
ATOM   6405 1HD2 LEU A 411     -16.024  -2.874   8.172  1.00  0.90           H  
ATOM   6406 2HD2 LEU A 411     -14.393  -3.510   8.367  1.00  0.90           H  
ATOM   6407 3HD2 LEU A 411     -15.772  -4.450   8.946  1.00  0.90           H  
ATOM   6408  N   LYS A 412     -13.410  -5.361  13.445  1.00  0.94           N  
ATOM   6409  CA  LYS A 412     -12.330  -5.921  14.241  1.00  0.94           C  
ATOM   6410  C   LYS A 412     -12.533  -7.401  14.496  1.00  0.94           C  
ATOM   6411  O   LYS A 412     -11.618  -8.188  14.285  1.00  0.94           O  
ATOM   6412  CB  LYS A 412     -12.190  -5.180  15.564  1.00  0.94           C  
ATOM   6413  CG  LYS A 412     -11.099  -5.724  16.506  1.00  0.94           C  
ATOM   6414  CD  LYS A 412     -10.978  -4.814  17.693  1.00  0.94           C  
ATOM   6415  CE  LYS A 412     -10.122  -5.323  18.825  1.00  0.94           C  
ATOM   6416  NZ  LYS A 412      -8.704  -5.435  18.470  1.00  0.94           N  
ATOM   6417  H   LYS A 412     -14.052  -4.687  13.874  1.00  0.94           H  
ATOM   6418  HA  LYS A 412     -11.400  -5.801  13.685  1.00  0.94           H  
ATOM   6419 1HB  LYS A 412     -11.972  -4.129  15.364  1.00  0.94           H  
ATOM   6420 2HB  LYS A 412     -13.142  -5.215  16.097  1.00  0.94           H  
ATOM   6421 1HG  LYS A 412     -11.396  -6.709  16.842  1.00  0.94           H  
ATOM   6422 2HG  LYS A 412     -10.140  -5.794  15.990  1.00  0.94           H  
ATOM   6423 1HD  LYS A 412     -10.548  -3.890  17.344  1.00  0.94           H  
ATOM   6424 2HD  LYS A 412     -11.973  -4.634  18.077  1.00  0.94           H  
ATOM   6425 1HE  LYS A 412     -10.206  -4.633  19.658  1.00  0.94           H  
ATOM   6426 2HE  LYS A 412     -10.496  -6.276  19.140  1.00  0.94           H  
ATOM   6427 1HZ  LYS A 412      -8.220  -5.769  19.290  1.00  0.94           H  
ATOM   6428 2HZ  LYS A 412      -8.550  -6.069  17.702  1.00  0.94           H  
ATOM   6429 3HZ  LYS A 412      -8.338  -4.505  18.201  1.00  0.94           H  
ATOM   6430  N   LEU A 413     -13.722  -7.793  14.929  1.00  0.98           N  
ATOM   6431  CA  LEU A 413     -13.957  -9.189  15.245  1.00  0.98           C  
ATOM   6432  C   LEU A 413     -13.778 -10.057  14.009  1.00  0.98           C  
ATOM   6433  O   LEU A 413     -13.200 -11.145  14.083  1.00  0.98           O  
ATOM   6434  CB  LEU A 413     -15.344  -9.330  15.861  1.00  0.98           C  
ATOM   6435  CG  LEU A 413     -15.444  -8.699  17.260  1.00  0.98           C  
ATOM   6436  CD1 LEU A 413     -16.857  -8.665  17.704  1.00  0.98           C  
ATOM   6437  CD2 LEU A 413     -14.621  -9.515  18.218  1.00  0.98           C  
ATOM   6438  H   LEU A 413     -14.463  -7.108  15.073  1.00  0.98           H  
ATOM   6439  HA  LEU A 413     -13.225  -9.499  15.986  1.00  0.98           H  
ATOM   6440 1HB  LEU A 413     -16.066  -8.830  15.214  1.00  0.98           H  
ATOM   6441 2HB  LEU A 413     -15.603 -10.391  15.930  1.00  0.98           H  
ATOM   6442  HG  LEU A 413     -15.063  -7.681  17.226  1.00  0.98           H  
ATOM   6443 1HD1 LEU A 413     -16.921  -8.215  18.693  1.00  0.98           H  
ATOM   6444 2HD1 LEU A 413     -17.446  -8.079  16.997  1.00  0.98           H  
ATOM   6445 3HD1 LEU A 413     -17.209  -9.674  17.742  1.00  0.98           H  
ATOM   6446 1HD2 LEU A 413     -14.672  -9.078  19.213  1.00  0.98           H  
ATOM   6447 2HD2 LEU A 413     -15.011 -10.528  18.246  1.00  0.98           H  
ATOM   6448 3HD2 LEU A 413     -13.608  -9.532  17.882  1.00  0.98           H  
ATOM   6449  N   LYS A 414     -14.197  -9.573  12.837  1.00  1.05           N  
ATOM   6450  CA  LYS A 414     -13.962 -10.385  11.658  1.00  1.05           C  
ATOM   6451  C   LYS A 414     -12.456 -10.501  11.439  1.00  1.05           C  
ATOM   6452  O   LYS A 414     -11.933 -11.596  11.235  1.00  1.05           O  
ATOM   6453  CB  LYS A 414     -14.631  -9.769  10.428  1.00  1.05           C  
ATOM   6454  CG  LYS A 414     -16.155  -9.851  10.415  1.00  1.05           C  
ATOM   6455  CD  LYS A 414     -16.733  -9.167   9.184  1.00  1.05           C  
ATOM   6456  CE  LYS A 414     -18.253  -9.239   9.163  1.00  1.05           C  
ATOM   6457  NZ  LYS A 414     -18.821  -8.540   7.977  1.00  1.05           N  
ATOM   6458  H   LYS A 414     -14.684  -8.680  12.766  1.00  1.05           H  
ATOM   6459  HA  LYS A 414     -14.371 -11.383  11.824  1.00  1.05           H  
ATOM   6460 1HB  LYS A 414     -14.361  -8.711  10.370  1.00  1.05           H  
ATOM   6461 2HB  LYS A 414     -14.256 -10.253   9.528  1.00  1.05           H  
ATOM   6462 1HG  LYS A 414     -16.464 -10.895  10.426  1.00  1.05           H  
ATOM   6463 2HG  LYS A 414     -16.549  -9.370  11.307  1.00  1.05           H  
ATOM   6464 1HD  LYS A 414     -16.431  -8.117   9.186  1.00  1.05           H  
ATOM   6465 2HD  LYS A 414     -16.342  -9.639   8.284  1.00  1.05           H  
ATOM   6466 1HE  LYS A 414     -18.560 -10.284   9.139  1.00  1.05           H  
ATOM   6467 2HE  LYS A 414     -18.645  -8.775  10.069  1.00  1.05           H  
ATOM   6468 1HZ  LYS A 414     -19.829  -8.608   7.993  1.00  1.05           H  
ATOM   6469 2HZ  LYS A 414     -18.548  -7.570   7.999  1.00  1.05           H  
ATOM   6470 3HZ  LYS A 414     -18.470  -8.970   7.133  1.00  1.05           H  
ATOM   6471  N   ALA A 415     -11.740  -9.376  11.574  1.00  1.14           N  
ATOM   6472  CA  ALA A 415     -10.290  -9.342  11.414  1.00  1.14           C  
ATOM   6473  C   ALA A 415      -9.561 -10.215  12.436  1.00  1.14           C  
ATOM   6474  O   ALA A 415      -8.482 -10.730  12.158  1.00  1.14           O  
ATOM   6475  CB  ALA A 415      -9.782  -7.932  11.519  1.00  1.14           C  
ATOM   6476  H   ALA A 415     -12.213  -8.490  11.760  1.00  1.14           H  
ATOM   6477  HA  ALA A 415     -10.058  -9.722  10.421  1.00  1.14           H  
ATOM   6478 1HB  ALA A 415      -8.727  -7.969  11.352  1.00  1.14           H  
ATOM   6479 2HB  ALA A 415     -10.264  -7.306  10.766  1.00  1.14           H  
ATOM   6480 3HB  ALA A 415      -9.990  -7.536  12.502  1.00  1.14           H  
ATOM   6481  N   LEU A 416     -10.138 -10.362  13.629  1.00  1.29           N  
ATOM   6482  CA  LEU A 416      -9.539 -11.168  14.687  1.00  1.29           C  
ATOM   6483  C   LEU A 416      -9.815 -12.652  14.504  1.00  1.29           C  
ATOM   6484  O   LEU A 416      -9.276 -13.478  15.246  1.00  1.29           O  
ATOM   6485  CB  LEU A 416     -10.062 -10.778  16.079  1.00  1.29           C  
ATOM   6486  CG  LEU A 416      -9.720  -9.377  16.630  1.00  1.29           C  
ATOM   6487  CD1 LEU A 416     -10.415  -9.192  17.928  1.00  1.29           C  
ATOM   6488  CD2 LEU A 416      -8.272  -9.242  16.813  1.00  1.29           C  
ATOM   6489  H   LEU A 416     -11.011  -9.871  13.808  1.00  1.29           H  
ATOM   6490  HA  LEU A 416      -8.472 -11.017  14.673  1.00  1.29           H  
ATOM   6491 1HB  LEU A 416     -11.147 -10.860  16.056  1.00  1.29           H  
ATOM   6492 2HB  LEU A 416      -9.681 -11.501  16.793  1.00  1.29           H  
ATOM   6493  HG  LEU A 416     -10.050  -8.625  15.953  1.00  1.29           H  
ATOM   6494 1HD1 LEU A 416     -10.180  -8.238  18.313  1.00  1.29           H  
ATOM   6495 2HD1 LEU A 416     -11.465  -9.272  17.776  1.00  1.29           H  
ATOM   6496 3HD1 LEU A 416     -10.078  -9.952  18.626  1.00  1.29           H  
ATOM   6497 1HD2 LEU A 416      -8.035  -8.256  17.204  1.00  1.29           H  
ATOM   6498 2HD2 LEU A 416      -7.910 -10.001  17.504  1.00  1.29           H  
ATOM   6499 3HD2 LEU A 416      -7.811  -9.367  15.867  1.00  1.29           H  
ATOM   6500  N   GLY A 417     -10.653 -13.015  13.532  1.00  1.51           N  
ATOM   6501  CA  GLY A 417     -11.021 -14.408  13.342  1.00  1.51           C  
ATOM   6502  C   GLY A 417     -12.034 -14.852  14.397  1.00  1.51           C  
ATOM   6503  O   GLY A 417     -12.107 -16.035  14.737  1.00  1.51           O  
ATOM   6504  H   GLY A 417     -11.052 -12.327  12.893  1.00  1.51           H  
ATOM   6505 1HA  GLY A 417     -11.444 -14.535  12.344  1.00  1.51           H  
ATOM   6506 2HA  GLY A 417     -10.135 -15.034  13.395  1.00  1.51           H  
ATOM   6507  N   ILE A 418     -12.791 -13.898  14.950  1.00  1.86           N  
ATOM   6508  CA  ILE A 418     -13.746 -14.211  16.003  1.00  1.86           C  
ATOM   6509  C   ILE A 418     -15.200 -14.139  15.581  1.00  1.86           C  
ATOM   6510  O   ILE A 418     -15.689 -13.106  15.122  1.00  1.86           O  
ATOM   6511  CB  ILE A 418     -13.557 -13.274  17.204  1.00  1.86           C  
ATOM   6512  CG1 ILE A 418     -12.163 -13.464  17.789  1.00  1.86           C  
ATOM   6513  CG2 ILE A 418     -14.648 -13.510  18.243  1.00  1.86           C  
ATOM   6514  CD1 ILE A 418     -11.830 -12.457  18.839  1.00  1.86           C  
ATOM   6515  H   ILE A 418     -12.719 -12.933  14.627  1.00  1.86           H  
ATOM   6516  HA  ILE A 418     -13.552 -15.227  16.341  1.00  1.86           H  
ATOM   6517  HB  ILE A 418     -13.613 -12.241  16.854  1.00  1.86           H  
ATOM   6518 1HG1 ILE A 418     -12.082 -14.465  18.217  1.00  1.86           H  
ATOM   6519 2HG1 ILE A 418     -11.434 -13.374  16.990  1.00  1.86           H  
ATOM   6520 1HG2 ILE A 418     -14.515 -12.831  19.081  1.00  1.86           H  
ATOM   6521 2HG2 ILE A 418     -15.623 -13.332  17.793  1.00  1.86           H  
ATOM   6522 3HG2 ILE A 418     -14.599 -14.538  18.598  1.00  1.86           H  
ATOM   6523 1HD1 ILE A 418     -10.821 -12.628  19.207  1.00  1.86           H  
ATOM   6524 2HD1 ILE A 418     -11.897 -11.476  18.412  1.00  1.86           H  
ATOM   6525 3HD1 ILE A 418     -12.532 -12.540  19.664  1.00  1.86           H  
ATOM   6526  N   GLU A 419     -15.906 -15.245  15.771  1.00  2.35           N  
ATOM   6527  CA  GLU A 419     -17.321 -15.276  15.471  1.00  2.35           C  
ATOM   6528  C   GLU A 419     -18.056 -14.707  16.674  1.00  2.35           C  
ATOM   6529  O   GLU A 419     -17.768 -15.065  17.812  1.00  2.35           O  
ATOM   6530  CB  GLU A 419     -17.791 -16.695  15.136  1.00  2.35           C  
ATOM   6531  CG  GLU A 419     -19.259 -16.794  14.710  1.00  2.35           C  
ATOM   6532  CD  GLU A 419     -19.669 -18.183  14.261  1.00  2.35           C  
ATOM   6533  OE1 GLU A 419     -18.820 -19.036  14.159  1.00  2.35           O  
ATOM   6534  OE2 GLU A 419     -20.836 -18.380  14.011  1.00  2.35           O  
ATOM   6535  H   GLU A 419     -15.450 -16.068  16.137  1.00  2.35           H  
ATOM   6536  HA  GLU A 419     -17.518 -14.635  14.612  1.00  2.35           H  
ATOM   6537 1HB  GLU A 419     -17.175 -17.103  14.335  1.00  2.35           H  
ATOM   6538 2HB  GLU A 419     -17.661 -17.333  16.010  1.00  2.35           H  
ATOM   6539 1HG  GLU A 419     -19.879 -16.518  15.556  1.00  2.35           H  
ATOM   6540 2HG  GLU A 419     -19.448 -16.081  13.910  1.00  2.35           H  
ATOM   6541  N   ILE A 420     -18.978 -13.801  16.415  1.00  3.03           N  
ATOM   6542  CA  ILE A 420     -19.760 -13.146  17.457  1.00  3.03           C  
ATOM   6543  C   ILE A 420     -20.695 -14.101  18.200  1.00  3.03           C  
ATOM   6544  O   ILE A 420     -20.841 -14.007  19.420  1.00  3.03           O  
ATOM   6545  CB  ILE A 420     -20.524 -11.968  16.849  1.00  3.03           C  
ATOM   6546  CG1 ILE A 420     -19.508 -10.939  16.439  1.00  3.03           C  
ATOM   6547  CG2 ILE A 420     -21.479 -11.376  17.861  1.00  3.03           C  
ATOM   6548  CD1 ILE A 420     -20.014  -9.849  15.570  1.00  3.03           C  
ATOM   6549  H   ILE A 420     -19.141 -13.549  15.452  1.00  3.03           H  
ATOM   6550  HA  ILE A 420     -19.064 -12.737  18.187  1.00  3.03           H  
ATOM   6551  HB  ILE A 420     -21.072 -12.294  15.970  1.00  3.03           H  
ATOM   6552 1HG1 ILE A 420     -19.138 -10.498  17.339  1.00  3.03           H  
ATOM   6553 2HG1 ILE A 420     -18.683 -11.441  15.928  1.00  3.03           H  
ATOM   6554 1HG2 ILE A 420     -21.999 -10.530  17.423  1.00  3.03           H  
ATOM   6555 2HG2 ILE A 420     -22.200 -12.127  18.159  1.00  3.03           H  
ATOM   6556 3HG2 ILE A 420     -20.925 -11.043  18.736  1.00  3.03           H  
ATOM   6557 1HD1 ILE A 420     -19.196  -9.163  15.357  1.00  3.03           H  
ATOM   6558 2HD1 ILE A 420     -20.383 -10.277  14.643  1.00  3.03           H  
ATOM   6559 3HD1 ILE A 420     -20.816  -9.316  16.077  1.00  3.03           H  
ATOM   6560  N   GLU A 421     -21.331 -14.996  17.442  1.00  3.94           N  
ATOM   6561  CA  GLU A 421     -22.310 -15.966  17.935  1.00  3.94           C  
ATOM   6562  C   GLU A 421     -23.526 -15.263  18.532  1.00  3.94           C  
ATOM   6563  O   GLU A 421     -23.653 -14.044  18.437  1.00  3.94           O  
ATOM   6564  CB  GLU A 421     -21.692 -16.915  18.990  1.00  3.94           C  
ATOM   6565  CG  GLU A 421     -20.574 -17.841  18.486  1.00  3.94           C  
ATOM   6566  CD  GLU A 421     -20.071 -18.804  19.573  1.00  3.94           C  
ATOM   6567  OE1 GLU A 421     -20.522 -18.702  20.690  1.00  3.94           O  
ATOM   6568  OE2 GLU A 421     -19.254 -19.644  19.273  1.00  3.94           O  
ATOM   6569  H   GLU A 421     -21.116 -15.002  16.456  1.00  3.94           H  
ATOM   6570  HA  GLU A 421     -22.649 -16.567  17.091  1.00  3.94           H  
ATOM   6571 1HB  GLU A 421     -21.297 -16.351  19.823  1.00  3.94           H  
ATOM   6572 2HB  GLU A 421     -22.463 -17.561  19.396  1.00  3.94           H  
ATOM   6573 1HG  GLU A 421     -20.938 -18.417  17.635  1.00  3.94           H  
ATOM   6574 2HG  GLU A 421     -19.737 -17.229  18.139  1.00  3.94           H  
ATOM   6575  N   GLU A 422     -24.457 -16.045  19.074  1.00  5.07           N  
ATOM   6576  CA  GLU A 422     -25.676 -15.507  19.673  1.00  5.07           C  
ATOM   6577  C   GLU A 422     -26.012 -16.209  20.985  1.00  5.07           C  
ATOM   6578  O   GLU A 422     -25.738 -17.401  21.141  1.00  5.07           O  
ATOM   6579  CB  GLU A 422     -26.880 -15.662  18.724  1.00  5.07           C  
ATOM   6580  CG  GLU A 422     -26.801 -14.900  17.392  1.00  5.07           C  
ATOM   6581  CD  GLU A 422     -28.085 -15.011  16.580  1.00  5.07           C  
ATOM   6582  OE1 GLU A 422     -29.005 -15.660  17.041  1.00  5.07           O  
ATOM   6583  OE2 GLU A 422     -28.145 -14.448  15.512  1.00  5.07           O  
ATOM   6584  H   GLU A 422     -24.301 -17.041  19.097  1.00  5.07           H  
ATOM   6585  HA  GLU A 422     -25.527 -14.446  19.888  1.00  5.07           H  
ATOM   6586 1HB  GLU A 422     -27.018 -16.716  18.491  1.00  5.07           H  
ATOM   6587 2HB  GLU A 422     -27.774 -15.329  19.233  1.00  5.07           H  
ATOM   6588 1HG  GLU A 422     -26.600 -13.849  17.603  1.00  5.07           H  
ATOM   6589 2HG  GLU A 422     -25.972 -15.288  16.802  1.00  5.07           H  
ATOM   6590  N   LEU A 423     -26.677 -15.497  21.891  1.00  6.40           N  
ATOM   6591  CA  LEU A 423     -27.205 -16.108  23.108  1.00  6.40           C  
ATOM   6592  C   LEU A 423     -28.106 -17.289  22.781  1.00  6.40           C  
ATOM   6593  O   LEU A 423     -29.051 -17.151  21.995  1.00  6.40           O  
ATOM   6594  CB  LEU A 423     -28.074 -15.081  23.828  1.00  6.40           C  
ATOM   6595  CG  LEU A 423     -28.635 -15.439  25.159  1.00  6.40           C  
ATOM   6596  CD1 LEU A 423     -27.540 -15.488  26.166  1.00  6.40           C  
ATOM   6597  CD2 LEU A 423     -29.685 -14.445  25.506  1.00  6.40           C  
ATOM   6598  H   LEU A 423     -26.810 -14.491  21.756  1.00  6.40           H  
ATOM   6599  HA  LEU A 423     -26.377 -16.437  23.735  1.00  6.40           H  
ATOM   6600 1HB  LEU A 423     -27.504 -14.185  23.962  1.00  6.40           H  
ATOM   6601 2HB  LEU A 423     -28.890 -14.856  23.194  1.00  6.40           H  
ATOM   6602  HG  LEU A 423     -29.079 -16.429  25.115  1.00  6.40           H  
ATOM   6603 1HD1 LEU A 423     -27.963 -15.760  27.123  1.00  6.40           H  
ATOM   6604 2HD1 LEU A 423     -26.804 -16.227  25.858  1.00  6.40           H  
ATOM   6605 3HD1 LEU A 423     -27.067 -14.512  26.239  1.00  6.40           H  
ATOM   6606 1HD2 LEU A 423     -30.100 -14.691  26.443  1.00  6.40           H  
ATOM   6607 2HD2 LEU A 423     -29.247 -13.460  25.543  1.00  6.40           H  
ATOM   6608 3HD2 LEU A 423     -30.459 -14.476  24.755  1.00  6.40           H  
ATOM   6609  N   THR A 424     -27.843 -18.438  23.399  1.00  7.95           N  
ATOM   6610  CA  THR A 424     -28.681 -19.604  23.146  1.00  7.95           C  
ATOM   6611  C   THR A 424     -29.902 -19.543  24.031  1.00  7.95           C  
ATOM   6612  O   THR A 424     -29.919 -18.793  25.005  1.00  7.95           O  
ATOM   6613  CB  THR A 424     -27.935 -20.926  23.404  1.00  7.95           C  
ATOM   6614  OG1 THR A 424     -27.608 -21.070  24.801  1.00  7.95           O  
ATOM   6615  CG2 THR A 424     -26.644 -20.921  22.610  1.00  7.95           C  
ATOM   6616  H   THR A 424     -27.037 -18.494  24.025  1.00  7.95           H  
ATOM   6617  HA  THR A 424     -29.005 -19.585  22.104  1.00  7.95           H  
ATOM   6618  HB  THR A 424     -28.551 -21.766  23.092  1.00  7.95           H  
ATOM   6619  HG1 THR A 424     -26.988 -21.809  24.899  1.00  7.95           H  
ATOM   6620 1HG2 THR A 424     -26.104 -21.851  22.780  1.00  7.95           H  
ATOM   6621 2HG2 THR A 424     -26.870 -20.821  21.548  1.00  7.95           H  
ATOM   6622 3HG2 THR A 424     -26.025 -20.080  22.927  1.00  7.95           H  
ATOM   6623  N   ILE A 425     -30.897 -20.384  23.761  1.00  9.67           N  
ATOM   6624  CA  ILE A 425     -32.076 -20.391  24.616  1.00  9.67           C  
ATOM   6625  C   ILE A 425     -31.712 -20.791  26.030  1.00  9.67           C  
ATOM   6626  O   ILE A 425     -32.153 -20.159  26.988  1.00  9.67           O  
ATOM   6627  CB  ILE A 425     -33.158 -21.339  24.094  1.00  9.67           C  
ATOM   6628  CG1 ILE A 425     -33.732 -20.791  22.784  1.00  9.67           C  
ATOM   6629  CG2 ILE A 425     -34.247 -21.493  25.159  1.00  9.67           C  
ATOM   6630  CD1 ILE A 425     -34.599 -21.779  22.042  1.00  9.67           C  
ATOM   6631  H   ILE A 425     -30.846 -20.989  22.954  1.00  9.67           H  
ATOM   6632  HA  ILE A 425     -32.488 -19.384  24.644  1.00  9.67           H  
ATOM   6633  HB  ILE A 425     -32.723 -22.314  23.883  1.00  9.67           H  
ATOM   6634 1HG1 ILE A 425     -34.327 -19.906  23.004  1.00  9.67           H  
ATOM   6635 2HG1 ILE A 425     -32.907 -20.501  22.133  1.00  9.67           H  
ATOM   6636 1HG2 ILE A 425     -35.019 -22.170  24.801  1.00  9.67           H  
ATOM   6637 2HG2 ILE A 425     -33.814 -21.898  26.077  1.00  9.67           H  
ATOM   6638 3HG2 ILE A 425     -34.691 -20.521  25.374  1.00  9.67           H  
ATOM   6639 1HD1 ILE A 425     -34.969 -21.320  21.124  1.00  9.67           H  
ATOM   6640 2HD1 ILE A 425     -34.013 -22.664  21.794  1.00  9.67           H  
ATOM   6641 3HD1 ILE A 425     -35.443 -22.065  22.668  1.00  9.67           H  
ATOM   6642  N   GLU A 426     -30.899 -21.831  26.177  1.00 11.37           N  
ATOM   6643  CA  GLU A 426     -30.535 -22.238  27.520  1.00 11.37           C  
ATOM   6644  C   GLU A 426     -29.786 -21.128  28.242  1.00 11.37           C  
ATOM   6645  O   GLU A 426     -30.064 -20.854  29.411  1.00 11.37           O  
ATOM   6646  CB  GLU A 426     -29.679 -23.500  27.487  1.00 11.37           C  
ATOM   6647  CG  GLU A 426     -30.424 -24.763  27.086  1.00 11.37           C  
ATOM   6648  CD  GLU A 426     -29.530 -25.978  27.031  1.00 11.37           C  
ATOM   6649  OE1 GLU A 426     -28.337 -25.821  27.150  1.00 11.37           O  
ATOM   6650  OE2 GLU A 426     -30.041 -27.063  26.883  1.00 11.37           O  
ATOM   6651  H   GLU A 426     -30.544 -22.322  25.370  1.00 11.37           H  
ATOM   6652  HA  GLU A 426     -31.452 -22.448  28.077  1.00 11.37           H  
ATOM   6653 1HB  GLU A 426     -28.860 -23.357  26.782  1.00 11.37           H  
ATOM   6654 2HB  GLU A 426     -29.242 -23.661  28.455  1.00 11.37           H  
ATOM   6655 1HG  GLU A 426     -31.222 -24.943  27.808  1.00 11.37           H  
ATOM   6656 2HG  GLU A 426     -30.883 -24.605  26.110  1.00 11.37           H  
ATOM   6657  N   GLN A 427     -28.885 -20.425  27.544  1.00 12.75           N  
ATOM   6658  CA  GLN A 427     -28.176 -19.349  28.220  1.00 12.75           C  
ATOM   6659  C   GLN A 427     -29.145 -18.263  28.636  1.00 12.75           C  
ATOM   6660  O   GLN A 427     -29.074 -17.752  29.753  1.00 12.75           O  
ATOM   6661  CB  GLN A 427     -27.107 -18.740  27.319  1.00 12.75           C  
ATOM   6662  CG  GLN A 427     -25.910 -19.600  27.054  1.00 12.75           C  
ATOM   6663  CD  GLN A 427     -24.979 -18.969  26.024  1.00 12.75           C  
ATOM   6664  OE1 GLN A 427     -25.404 -18.453  24.974  1.00 12.75           O  
ATOM   6665  NE2 GLN A 427     -23.680 -19.004  26.321  1.00 12.75           N  
ATOM   6666  H   GLN A 427     -28.667 -20.646  26.569  1.00 12.75           H  
ATOM   6667  HA  GLN A 427     -27.704 -19.749  29.116  1.00 12.75           H  
ATOM   6668 1HB  GLN A 427     -27.560 -18.494  26.360  1.00 12.75           H  
ATOM   6669 2HB  GLN A 427     -26.751 -17.823  27.763  1.00 12.75           H  
ATOM   6670 1HG  GLN A 427     -25.356 -19.702  27.985  1.00 12.75           H  
ATOM   6671 2HG  GLN A 427     -26.222 -20.573  26.710  1.00 12.75           H  
ATOM   6672 1HE2 GLN A 427     -23.010 -18.609  25.690  1.00 12.75           H  
ATOM   6673 2HE2 GLN A 427     -23.371 -19.428  27.174  1.00 12.75           H  
ATOM   6674  N   LYS A 428     -30.106 -17.960  27.770  1.00 13.51           N  
ATOM   6675  CA  LYS A 428     -31.084 -16.935  28.056  1.00 13.51           C  
ATOM   6676  C   LYS A 428     -31.824 -17.267  29.339  1.00 13.51           C  
ATOM   6677  O   LYS A 428     -31.957 -16.416  30.229  1.00 13.51           O  
ATOM   6678  CB  LYS A 428     -32.070 -16.823  26.888  1.00 13.51           C  
ATOM   6679  CG  LYS A 428     -33.102 -15.745  27.026  1.00 13.51           C  
ATOM   6680  CD  LYS A 428     -34.020 -15.700  25.818  1.00 13.51           C  
ATOM   6681  CE  LYS A 428     -35.010 -14.545  25.924  1.00 13.51           C  
ATOM   6682  NZ  LYS A 428     -36.024 -14.779  27.000  1.00 13.51           N  
ATOM   6683  H   LYS A 428     -30.133 -18.426  26.863  1.00 13.51           H  
ATOM   6684  HA  LYS A 428     -30.569 -15.991  28.202  1.00 13.51           H  
ATOM   6685 1HB  LYS A 428     -31.526 -16.680  25.957  1.00 13.51           H  
ATOM   6686 2HB  LYS A 428     -32.612 -17.754  26.793  1.00 13.51           H  
ATOM   6687 1HG  LYS A 428     -33.687 -15.897  27.932  1.00 13.51           H  
ATOM   6688 2HG  LYS A 428     -32.590 -14.794  27.096  1.00 13.51           H  
ATOM   6689 1HD  LYS A 428     -33.423 -15.593  24.914  1.00 13.51           H  
ATOM   6690 2HD  LYS A 428     -34.573 -16.638  25.755  1.00 13.51           H  
ATOM   6691 1HE  LYS A 428     -34.461 -13.632  26.149  1.00 13.51           H  
ATOM   6692 2HE  LYS A 428     -35.523 -14.420  24.971  1.00 13.51           H  
ATOM   6693 1HZ  LYS A 428     -36.654 -13.993  27.046  1.00 13.51           H  
ATOM   6694 2HZ  LYS A 428     -36.544 -15.617  26.795  1.00 13.51           H  
ATOM   6695 3HZ  LYS A 428     -35.555 -14.889  27.896  1.00 13.51           H  
ATOM   6696  N   GLU A 429     -32.293 -18.520  29.438  1.00 13.49           N  
ATOM   6697  CA  GLU A 429     -33.040 -19.011  30.594  1.00 13.49           C  
ATOM   6698  C   GLU A 429     -32.224 -19.034  31.893  1.00 13.49           C  
ATOM   6699  O   GLU A 429     -32.763 -18.736  32.969  1.00 13.49           O  
ATOM   6700  CB  GLU A 429     -33.602 -20.412  30.309  1.00 13.49           C  
ATOM   6701  CG  GLU A 429     -34.737 -20.446  29.258  1.00 13.49           C  
ATOM   6702  CD  GLU A 429     -35.270 -21.843  28.971  1.00 13.49           C  
ATOM   6703  OE1 GLU A 429     -34.731 -22.795  29.488  1.00 13.49           O  
ATOM   6704  OE2 GLU A 429     -36.223 -21.948  28.232  1.00 13.49           O  
ATOM   6705  H   GLU A 429     -32.131 -19.159  28.656  1.00 13.49           H  
ATOM   6706  HA  GLU A 429     -33.884 -18.341  30.748  1.00 13.49           H  
ATOM   6707 1HB  GLU A 429     -32.795 -21.053  29.946  1.00 13.49           H  
ATOM   6708 2HB  GLU A 429     -33.978 -20.849  31.232  1.00 13.49           H  
ATOM   6709 1HG  GLU A 429     -35.557 -19.824  29.611  1.00 13.49           H  
ATOM   6710 2HG  GLU A 429     -34.364 -20.010  28.332  1.00 13.49           H  
ATOM   6711  N   TYR A 430     -30.929 -19.367  31.811  1.00 12.81           N  
ATOM   6712  CA  TYR A 430     -30.099 -19.416  33.016  1.00 12.81           C  
ATOM   6713  C   TYR A 430     -29.682 -18.020  33.482  1.00 12.81           C  
ATOM   6714  O   TYR A 430     -29.593 -17.757  34.683  1.00 12.81           O  
ATOM   6715  CB  TYR A 430     -28.843 -20.268  32.798  1.00 12.81           C  
ATOM   6716  CG  TYR A 430     -29.103 -21.761  32.656  1.00 12.81           C  
ATOM   6717  CD1 TYR A 430     -28.719 -22.437  31.507  1.00 12.81           C  
ATOM   6718  CD2 TYR A 430     -29.747 -22.450  33.673  1.00 12.81           C  
ATOM   6719  CE1 TYR A 430     -28.971 -23.789  31.378  1.00 12.81           C  
ATOM   6720  CE2 TYR A 430     -29.999 -23.805  33.541  1.00 12.81           C  
ATOM   6721  CZ  TYR A 430     -29.612 -24.471  32.395  1.00 12.81           C  
ATOM   6722  OH  TYR A 430     -29.861 -25.819  32.257  1.00 12.81           O  
ATOM   6723  H   TYR A 430     -30.535 -19.630  30.905  1.00 12.81           H  
ATOM   6724  HA  TYR A 430     -30.684 -19.870  33.813  1.00 12.81           H  
ATOM   6725 1HB  TYR A 430     -28.342 -19.926  31.886  1.00 12.81           H  
ATOM   6726 2HB  TYR A 430     -28.153 -20.116  33.625  1.00 12.81           H  
ATOM   6727  HD1 TYR A 430     -28.215 -21.900  30.704  1.00 12.81           H  
ATOM   6728  HD2 TYR A 430     -30.054 -21.923  34.575  1.00 12.81           H  
ATOM   6729  HE1 TYR A 430     -28.665 -24.320  30.480  1.00 12.81           H  
ATOM   6730  HE2 TYR A 430     -30.506 -24.346  34.340  1.00 12.81           H  
ATOM   6731  HH  TYR A 430     -29.552 -26.114  31.393  1.00 12.81           H  
ATOM   6732  N   ILE A 431     -29.456 -17.130  32.522  1.00 11.78           N  
ATOM   6733  CA  ILE A 431     -29.013 -15.760  32.749  1.00 11.78           C  
ATOM   6734  C   ILE A 431     -30.154 -14.807  33.096  1.00 11.78           C  
ATOM   6735  O   ILE A 431     -29.958 -13.866  33.865  1.00 11.78           O  
ATOM   6736  CB  ILE A 431     -28.268 -15.203  31.529  1.00 11.78           C  
ATOM   6737  CG1 ILE A 431     -26.970 -15.986  31.295  1.00 11.78           C  
ATOM   6738  CG2 ILE A 431     -27.960 -13.731  31.759  1.00 11.78           C  
ATOM   6739  CD1 ILE A 431     -26.321 -15.672  29.971  1.00 11.78           C  
ATOM   6740  H   ILE A 431     -29.544 -17.431  31.552  1.00 11.78           H  
ATOM   6741  HA  ILE A 431     -28.322 -15.768  33.589  1.00 11.78           H  
ATOM   6742  HB  ILE A 431     -28.891 -15.313  30.639  1.00 11.78           H  
ATOM   6743 1HG1 ILE A 431     -26.268 -15.758  32.094  1.00 11.78           H  
ATOM   6744 2HG1 ILE A 431     -27.194 -17.055  31.323  1.00 11.78           H  
ATOM   6745 1HG2 ILE A 431     -27.436 -13.324  30.895  1.00 11.78           H  
ATOM   6746 2HG2 ILE A 431     -28.890 -13.184  31.909  1.00 11.78           H  
ATOM   6747 3HG2 ILE A 431     -27.334 -13.627  32.645  1.00 11.78           H  
ATOM   6748 1HD1 ILE A 431     -25.412 -16.261  29.860  1.00 11.78           H  
ATOM   6749 2HD1 ILE A 431     -27.013 -15.917  29.180  1.00 11.78           H  
ATOM   6750 3HD1 ILE A 431     -26.074 -14.612  29.927  1.00 11.78           H  
ATOM   6751  N   LYS A 432     -31.321 -15.030  32.476  1.00 10.77           N  
ATOM   6752  CA  LYS A 432     -32.499 -14.163  32.534  1.00 10.77           C  
ATOM   6753  C   LYS A 432     -32.198 -12.911  31.727  1.00 10.77           C  
ATOM   6754  O   LYS A 432     -32.408 -11.776  32.159  1.00 10.77           O  
ATOM   6755  CB  LYS A 432     -32.915 -13.830  33.978  1.00 10.77           C  
ATOM   6756  CG  LYS A 432     -33.152 -15.068  34.877  1.00 10.77           C  
ATOM   6757  CD  LYS A 432     -34.316 -15.903  34.373  1.00 10.77           C  
ATOM   6758  CE  LYS A 432     -34.665 -17.031  35.338  1.00 10.77           C  
ATOM   6759  NZ  LYS A 432     -33.529 -17.967  35.513  1.00 10.77           N  
ATOM   6760  H   LYS A 432     -31.398 -15.840  31.872  1.00 10.77           H  
ATOM   6761  HA  LYS A 432     -33.332 -14.676  32.050  1.00 10.77           H  
ATOM   6762 1HB  LYS A 432     -32.184 -13.183  34.452  1.00 10.77           H  
ATOM   6763 2HB  LYS A 432     -33.851 -13.276  33.950  1.00 10.77           H  
ATOM   6764 1HG  LYS A 432     -32.256 -15.696  34.890  1.00 10.77           H  
ATOM   6765 2HG  LYS A 432     -33.358 -14.746  35.894  1.00 10.77           H  
ATOM   6766 1HD  LYS A 432     -35.190 -15.269  34.230  1.00 10.77           H  
ATOM   6767 2HD  LYS A 432     -34.043 -16.345  33.407  1.00 10.77           H  
ATOM   6768 1HE  LYS A 432     -34.941 -16.618  36.305  1.00 10.77           H  
ATOM   6769 2HE  LYS A 432     -35.512 -17.584  34.932  1.00 10.77           H  
ATOM   6770 1HZ  LYS A 432     -33.786 -18.714  36.134  1.00 10.77           H  
ATOM   6771 2HZ  LYS A 432     -33.270 -18.352  34.591  1.00 10.77           H  
ATOM   6772 3HZ  LYS A 432     -32.740 -17.467  35.893  1.00 10.77           H  
ATOM   6773  N   GLN A 433     -31.696 -13.175  30.524  1.00  9.93           N  
ATOM   6774  CA  GLN A 433     -31.330 -12.177  29.527  1.00  9.93           C  
ATOM   6775  C   GLN A 433     -32.505 -11.957  28.566  1.00  9.93           C  
ATOM   6776  O   GLN A 433     -33.320 -12.855  28.358  1.00  9.93           O  
ATOM   6777  CB  GLN A 433     -30.067 -12.639  28.791  1.00  9.93           C  
ATOM   6778  CG  GLN A 433     -29.369 -11.620  27.863  1.00  9.93           C  
ATOM   6779  CD  GLN A 433     -28.704 -10.509  28.653  1.00  9.93           C  
ATOM   6780  OE1 GLN A 433     -27.918 -10.801  29.560  1.00  9.93           O  
ATOM   6781  NE2 GLN A 433     -28.989  -9.249  28.325  1.00  9.93           N  
ATOM   6782  H   GLN A 433     -31.576 -14.164  30.303  1.00  9.93           H  
ATOM   6783  HA  GLN A 433     -31.128 -11.234  30.033  1.00  9.93           H  
ATOM   6784 1HB  GLN A 433     -29.338 -12.947  29.515  1.00  9.93           H  
ATOM   6785 2HB  GLN A 433     -30.306 -13.504  28.231  1.00  9.93           H  
ATOM   6786 1HG  GLN A 433     -28.576 -12.131  27.332  1.00  9.93           H  
ATOM   6787 2HG  GLN A 433     -30.055 -11.182  27.153  1.00  9.93           H  
ATOM   6788 1HE2 GLN A 433     -28.554  -8.493  28.820  1.00  9.93           H  
ATOM   6789 2HE2 GLN A 433     -29.608  -9.054  27.574  1.00  9.93           H  
ATOM   6790  N   TRP A 434     -32.596 -10.765  27.980  1.00  9.39           N  
ATOM   6791  CA  TRP A 434     -33.670 -10.428  27.035  1.00  9.39           C  
ATOM   6792  C   TRP A 434     -33.394 -10.754  25.559  1.00  9.39           C  
ATOM   6793  O   TRP A 434     -34.192 -10.399  24.693  1.00  9.39           O  
ATOM   6794  CB  TRP A 434     -34.001  -8.940  27.148  1.00  9.39           C  
ATOM   6795  CG  TRP A 434     -34.633  -8.578  28.447  1.00  9.39           C  
ATOM   6796  CD1 TRP A 434     -34.032  -7.967  29.503  1.00  9.39           C  
ATOM   6797  CD2 TRP A 434     -36.008  -8.796  28.838  1.00  9.39           C  
ATOM   6798  NE1 TRP A 434     -34.930  -7.792  30.522  1.00  9.39           N  
ATOM   6799  CE2 TRP A 434     -36.147  -8.293  30.133  1.00  9.39           C  
ATOM   6800  CE3 TRP A 434     -37.117  -9.369  28.202  1.00  9.39           C  
ATOM   6801  CZ2 TRP A 434     -37.353  -8.342  30.813  1.00  9.39           C  
ATOM   6802  CZ3 TRP A 434     -38.328  -9.417  28.883  1.00  9.39           C  
ATOM   6803  CH2 TRP A 434     -38.442  -8.916  30.156  1.00  9.39           C  
ATOM   6804  H   TRP A 434     -31.912 -10.060  28.214  1.00  9.39           H  
ATOM   6805  HA  TRP A 434     -34.554 -10.989  27.332  1.00  9.39           H  
ATOM   6806 1HB  TRP A 434     -33.090  -8.353  27.036  1.00  9.39           H  
ATOM   6807 2HB  TRP A 434     -34.677  -8.655  26.347  1.00  9.39           H  
ATOM   6808  HD1 TRP A 434     -32.988  -7.664  29.536  1.00  9.39           H  
ATOM   6809  HE1 TRP A 434     -34.729  -7.366  31.416  1.00  9.39           H  
ATOM   6810  HE3 TRP A 434     -37.032  -9.766  27.191  1.00  9.39           H  
ATOM   6811  HZ2 TRP A 434     -37.464  -7.948  31.825  1.00  9.39           H  
ATOM   6812  HZ3 TRP A 434     -39.187  -9.861  28.380  1.00  9.39           H  
ATOM   6813  HH2 TRP A 434     -39.407  -8.968  30.661  1.00  9.39           H  
ATOM   6814  N   LYS A 435     -32.245 -11.370  25.255  1.00  9.20           N  
ATOM   6815  CA  LYS A 435     -31.817 -11.770  23.888  1.00  9.20           C  
ATOM   6816  C   LYS A 435     -31.493 -10.629  22.921  1.00  9.20           C  
ATOM   6817  O   LYS A 435     -30.456 -10.653  22.270  1.00  9.20           O  
ATOM   6818  CB  LYS A 435     -32.839 -12.691  23.209  1.00  9.20           C  
ATOM   6819  CG  LYS A 435     -32.405 -13.131  21.787  1.00  9.20           C  
ATOM   6820  CD  LYS A 435     -31.144 -13.979  21.851  1.00  9.20           C  
ATOM   6821  CE  LYS A 435     -30.595 -14.356  20.464  1.00  9.20           C  
ATOM   6822  NZ  LYS A 435     -31.475 -15.304  19.704  1.00  9.20           N  
ATOM   6823  H   LYS A 435     -31.637 -11.608  26.023  1.00  9.20           H  
ATOM   6824  HA  LYS A 435     -30.897 -12.341  23.992  1.00  9.20           H  
ATOM   6825 1HB  LYS A 435     -32.997 -13.572  23.809  1.00  9.20           H  
ATOM   6826 2HB  LYS A 435     -33.795 -12.187  23.104  1.00  9.20           H  
ATOM   6827 1HG  LYS A 435     -33.202 -13.713  21.322  1.00  9.20           H  
ATOM   6828 2HG  LYS A 435     -32.214 -12.250  21.169  1.00  9.20           H  
ATOM   6829 1HD  LYS A 435     -30.378 -13.395  22.371  1.00  9.20           H  
ATOM   6830 2HD  LYS A 435     -31.331 -14.894  22.425  1.00  9.20           H  
ATOM   6831 1HE  LYS A 435     -30.476 -13.446  19.884  1.00  9.20           H  
ATOM   6832 2HE  LYS A 435     -29.613 -14.816  20.598  1.00  9.20           H  
ATOM   6833 1HZ  LYS A 435     -31.034 -15.503  18.799  1.00  9.20           H  
ATOM   6834 2HZ  LYS A 435     -31.573 -16.165  20.225  1.00  9.20           H  
ATOM   6835 3HZ  LYS A 435     -32.380 -14.893  19.559  1.00  9.20           H  
ATOM   6836  N   TYR A 436     -32.350  -9.628  22.848  1.00  9.20           N  
ATOM   6837  CA  TYR A 436     -32.186  -8.485  21.957  1.00  9.20           C  
ATOM   6838  C   TYR A 436     -30.784  -7.891  22.058  1.00  9.20           C  
ATOM   6839  O   TYR A 436     -30.162  -7.562  21.049  1.00  9.20           O  
ATOM   6840  CB  TYR A 436     -33.232  -7.416  22.284  1.00  9.20           C  
ATOM   6841  CG  TYR A 436     -33.130  -6.163  21.440  1.00  9.20           C  
ATOM   6842  CD1 TYR A 436     -33.681  -6.138  20.167  1.00  9.20           C  
ATOM   6843  CD2 TYR A 436     -32.488  -5.039  21.940  1.00  9.20           C  
ATOM   6844  CE1 TYR A 436     -33.593  -4.993  19.397  1.00  9.20           C  
ATOM   6845  CE2 TYR A 436     -32.396  -3.895  21.172  1.00  9.20           C  
ATOM   6846  CZ  TYR A 436     -32.947  -3.868  19.905  1.00  9.20           C  
ATOM   6847  OH  TYR A 436     -32.857  -2.727  19.139  1.00  9.20           O  
ATOM   6848  H   TYR A 436     -33.181  -9.698  23.418  1.00  9.20           H  
ATOM   6849  HA  TYR A 436     -32.335  -8.826  20.932  1.00  9.20           H  
ATOM   6850 1HB  TYR A 436     -34.233  -7.833  22.155  1.00  9.20           H  
ATOM   6851 2HB  TYR A 436     -33.137  -7.127  23.330  1.00  9.20           H  
ATOM   6852  HD1 TYR A 436     -34.187  -7.021  19.776  1.00  9.20           H  
ATOM   6853  HD2 TYR A 436     -32.052  -5.062  22.939  1.00  9.20           H  
ATOM   6854  HE1 TYR A 436     -34.025  -4.974  18.397  1.00  9.20           H  
ATOM   6855  HE2 TYR A 436     -31.890  -3.014  21.566  1.00  9.20           H  
ATOM   6856  HH  TYR A 436     -33.291  -2.874  18.294  1.00  9.20           H  
ATOM   6857  N   GLY A 437     -30.303  -7.726  23.286  1.00  9.32           N  
ATOM   6858  CA  GLY A 437     -29.000  -7.133  23.549  1.00  9.32           C  
ATOM   6859  C   GLY A 437     -27.836  -8.139  23.608  1.00  9.32           C  
ATOM   6860  O   GLY A 437     -26.756  -7.799  24.110  1.00  9.32           O  
ATOM   6861  H   GLY A 437     -30.869  -8.032  24.062  1.00  9.32           H  
ATOM   6862 1HA  GLY A 437     -28.792  -6.391  22.779  1.00  9.32           H  
ATOM   6863 2HA  GLY A 437     -29.048  -6.594  24.492  1.00  9.32           H  
ATOM   6864  N   THR A 438     -28.054  -9.392  23.206  1.00  9.53           N  
ATOM   6865  CA  THR A 438     -26.974 -10.364  23.311  1.00  9.53           C  
ATOM   6866  C   THR A 438     -27.050 -11.445  22.224  1.00  9.53           C  
ATOM   6867  O   THR A 438     -26.594 -12.568  22.441  1.00  9.53           O  
ATOM   6868  OXT THR A 438     -27.173 -11.073  21.058  1.00  9.53           O  
ATOM   6869  CB  THR A 438     -26.968 -10.977  24.721  1.00  9.53           C  
ATOM   6870  OG1 THR A 438     -26.881  -9.908  25.677  1.00  9.53           O  
ATOM   6871  CG2 THR A 438     -25.769 -11.887  24.913  1.00  9.53           C  
ATOM   6872  H   THR A 438     -28.948  -9.667  22.801  1.00  9.53           H  
ATOM   6873  HA  THR A 438     -26.030  -9.838  23.176  1.00  9.53           H  
ATOM   6874  HB  THR A 438     -27.886 -11.540  24.881  1.00  9.53           H  
ATOM   6875  HG1 THR A 438     -26.466  -9.118  25.244  1.00  9.53           H  
ATOM   6876 1HG2 THR A 438     -25.778 -12.290  25.923  1.00  9.53           H  
ATOM   6877 2HG2 THR A 438     -25.794 -12.702  24.201  1.00  9.53           H  
ATOM   6878 3HG2 THR A 438     -24.856 -11.309  24.764  1.00  9.53           H  
TER    6879
ENDMDL

