REMARK ID 698505 MODEL 1 E1.Pseudomonas_fluorescens_L111 murD
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.064   0.474  -0.090  1.00  4.68           N  
ATOM      2  CA  MET A   1       0.760   0.118  -1.468  1.00  4.68           C  
ATOM      3  C   MET A   1       1.716   0.797  -2.447  1.00  4.68           C  
ATOM      4  O   MET A   1       1.869   0.334  -3.582  1.00  4.68           O  
ATOM      5  CB  MET A   1      -0.702   0.445  -1.794  1.00  4.68           C  
ATOM      6  CG  MET A   1      -1.023   1.918  -1.886  1.00  4.68           C  
ATOM      7  SD  MET A   1      -2.807   2.266  -2.160  1.00  4.68           S  
ATOM      8  CE  MET A   1      -3.120   1.799  -3.881  1.00  4.68           C  
ATOM      9 1H   MET A   1       0.750  -0.265   0.522  1.00  4.68           H  
ATOM     10 2H   MET A   1       2.063   0.587   0.007  1.00  4.68           H  
ATOM     11 3H   MET A   1       0.593   1.334   0.151  1.00  4.68           H  
ATOM     12  HA  MET A   1       0.895  -0.958  -1.578  1.00  4.68           H  
ATOM     13 1HB  MET A   1      -0.971  -0.009  -2.746  1.00  4.68           H  
ATOM     14 2HB  MET A   1      -1.349   0.012  -1.031  1.00  4.68           H  
ATOM     15 1HG  MET A   1      -0.709   2.430  -0.977  1.00  4.68           H  
ATOM     16 2HG  MET A   1      -0.459   2.334  -2.708  1.00  4.68           H  
ATOM     17 1HE  MET A   1      -4.173   1.977  -4.116  1.00  4.68           H  
ATOM     18 2HE  MET A   1      -2.518   2.382  -4.553  1.00  4.68           H  
ATOM     19 3HE  MET A   1      -2.900   0.743  -4.024  1.00  4.68           H  
ATOM     20  N   SER A   2       2.363   1.895  -2.031  1.00  4.38           N  
ATOM     21  CA  SER A   2       3.319   2.544  -2.925  1.00  4.38           C  
ATOM     22  C   SER A   2       4.458   1.631  -3.274  1.00  4.38           C  
ATOM     23  O   SER A   2       5.000   0.934  -2.417  1.00  4.38           O  
ATOM     24  CB  SER A   2       3.886   3.802  -2.318  1.00  4.38           C  
ATOM     25  OG  SER A   2       4.881   4.367  -3.156  1.00  4.38           O  
ATOM     26  H   SER A   2       2.217   2.299  -1.121  1.00  4.38           H  
ATOM     27  HA  SER A   2       2.814   2.796  -3.850  1.00  4.38           H  
ATOM     28 1HB  SER A   2       3.074   4.522  -2.181  1.00  4.38           H  
ATOM     29 2HB  SER A   2       4.306   3.593  -1.337  1.00  4.38           H  
ATOM     30  HG  SER A   2       4.870   5.325  -2.942  1.00  4.38           H  
ATOM     31  N   LEU A   3       4.833   1.671  -4.538  1.00  4.07           N  
ATOM     32  CA  LEU A   3       5.929   0.885  -5.038  1.00  4.07           C  
ATOM     33  C   LEU A   3       7.168   1.738  -5.271  1.00  4.07           C  
ATOM     34  O   LEU A   3       8.190   1.239  -5.743  1.00  4.07           O  
ATOM     35  CB  LEU A   3       5.495   0.199  -6.329  1.00  4.07           C  
ATOM     36  CG  LEU A   3       4.273  -0.722  -6.167  1.00  4.07           C  
ATOM     37  CD1 LEU A   3       3.899  -1.305  -7.515  1.00  4.07           C  
ATOM     38  CD2 LEU A   3       4.582  -1.802  -5.148  1.00  4.07           C  
ATOM     39  H   LEU A   3       4.330   2.268  -5.173  1.00  4.07           H  
ATOM     40  HA  LEU A   3       6.170   0.119  -4.301  1.00  4.07           H  
ATOM     41 1HB  LEU A   3       5.254   0.962  -7.070  1.00  4.07           H  
ATOM     42 2HB  LEU A   3       6.323  -0.400  -6.707  1.00  4.07           H  
ATOM     43  HG  LEU A   3       3.425  -0.136  -5.810  1.00  4.07           H  
ATOM     44 1HD1 LEU A   3       3.023  -1.943  -7.401  1.00  4.07           H  
ATOM     45 2HD1 LEU A   3       3.672  -0.496  -8.210  1.00  4.07           H  
ATOM     46 3HD1 LEU A   3       4.731  -1.891  -7.897  1.00  4.07           H  
ATOM     47 1HD2 LEU A   3       3.710  -2.443  -5.023  1.00  4.07           H  
ATOM     48 2HD2 LEU A   3       5.426  -2.398  -5.489  1.00  4.07           H  
ATOM     49 3HD2 LEU A   3       4.829  -1.339  -4.189  1.00  4.07           H  
ATOM     50  N   ILE A   4       7.109   3.033  -4.913  1.00  3.68           N  
ATOM     51  CA  ILE A   4       8.280   3.861  -5.222  1.00  3.68           C  
ATOM     52  C   ILE A   4       9.128   4.032  -3.981  1.00  3.68           C  
ATOM     53  O   ILE A   4      10.053   4.824  -3.964  1.00  3.68           O  
ATOM     54  CB  ILE A   4       7.970   5.270  -5.793  1.00  3.68           C  
ATOM     55  CG1 ILE A   4       7.287   6.143  -4.794  1.00  3.68           C  
ATOM     56  CG2 ILE A   4       7.053   5.142  -7.022  1.00  3.68           C  
ATOM     57  CD1 ILE A   4       7.247   7.610  -5.215  1.00  3.68           C  
ATOM     58  H   ILE A   4       6.284   3.426  -4.450  1.00  3.68           H  
ATOM     59  HA  ILE A   4       8.883   3.348  -5.964  1.00  3.68           H  
ATOM     60  HB  ILE A   4       8.903   5.749  -6.084  1.00  3.68           H  
ATOM     61 1HG1 ILE A   4       6.280   5.794  -4.677  1.00  3.68           H  
ATOM     62 2HG1 ILE A   4       7.795   6.064  -3.834  1.00  3.68           H  
ATOM     63 1HG2 ILE A   4       6.862   6.130  -7.435  1.00  3.68           H  
ATOM     64 2HG2 ILE A   4       7.510   4.528  -7.780  1.00  3.68           H  
ATOM     65 3HG2 ILE A   4       6.112   4.683  -6.724  1.00  3.68           H  
ATOM     66 1HD1 ILE A   4       6.724   8.185  -4.451  1.00  3.68           H  
ATOM     67 2HD1 ILE A   4       8.264   7.988  -5.322  1.00  3.68           H  
ATOM     68 3HD1 ILE A   4       6.733   7.703  -6.157  1.00  3.68           H  
ATOM     69  N   ALA A   5       8.793   3.275  -2.940  1.00  3.18           N  
ATOM     70  CA  ALA A   5       9.524   3.268  -1.679  1.00  3.18           C  
ATOM     71  C   ALA A   5      10.983   2.844  -1.888  1.00  3.18           C  
ATOM     72  O   ALA A   5      11.887   3.310  -1.185  1.00  3.18           O  
ATOM     73  CB  ALA A   5       8.836   2.331  -0.704  1.00  3.18           C  
ATOM     74  H   ALA A   5       8.000   2.664  -3.041  1.00  3.18           H  
ATOM     75  HA  ALA A   5       9.521   4.280  -1.275  1.00  3.18           H  
ATOM     76 1HB  ALA A   5       9.366   2.342   0.247  1.00  3.18           H  
ATOM     77 2HB  ALA A   5       7.805   2.658  -0.548  1.00  3.18           H  
ATOM     78 3HB  ALA A   5       8.838   1.320  -1.107  1.00  3.18           H  
ATOM     79  N   SER A   6      11.189   1.967  -2.870  1.00  2.60           N  
ATOM     80  CA  SER A   6      12.481   1.396  -3.246  1.00  2.60           C  
ATOM     81  C   SER A   6      13.338   2.442  -3.923  1.00  2.60           C  
ATOM     82  O   SER A   6      12.886   3.559  -4.153  1.00  2.60           O  
ATOM     83  CB  SER A   6      12.312   0.289  -4.250  1.00  2.60           C  
ATOM     84  OG  SER A   6      11.989   0.841  -5.500  1.00  2.60           O  
ATOM     85  H   SER A   6      10.378   1.669  -3.393  1.00  2.60           H  
ATOM     86  HA  SER A   6      12.993   1.036  -2.350  1.00  2.60           H  
ATOM     87 1HB  SER A   6      13.235  -0.289  -4.329  1.00  2.60           H  
ATOM     88 2HB  SER A   6      11.526  -0.390  -3.931  1.00  2.60           H  
ATOM     89  HG  SER A   6      11.029   0.990  -5.484  1.00  2.60           H  
ATOM     90  N   ASP A   7      14.569   2.068  -4.257  1.00  2.03           N  
ATOM     91  CA  ASP A   7      15.489   2.958  -4.958  1.00  2.03           C  
ATOM     92  C   ASP A   7      15.575   2.633  -6.460  1.00  2.03           C  
ATOM     93  O   ASP A   7      16.574   2.934  -7.116  1.00  2.03           O  
ATOM     94  CB  ASP A   7      16.862   2.914  -4.299  1.00  2.03           C  
ATOM     95  CG  ASP A   7      16.809   3.502  -2.885  1.00  2.03           C  
ATOM     96  OD1 ASP A   7      16.152   4.519  -2.711  1.00  2.03           O  
ATOM     97  OD2 ASP A   7      17.393   2.934  -1.998  1.00  2.03           O  
ATOM     98  H   ASP A   7      14.876   1.135  -4.027  1.00  2.03           H  
ATOM     99  HA  ASP A   7      15.110   3.976  -4.871  1.00  2.03           H  
ATOM    100 1HB  ASP A   7      17.216   1.884  -4.243  1.00  2.03           H  
ATOM    101 2HB  ASP A   7      17.576   3.481  -4.897  1.00  2.03           H  
ATOM    102  N   HIS A   8      14.517   2.016  -6.998  1.00  1.53           N  
ATOM    103  CA  HIS A   8      14.437   1.686  -8.425  1.00  1.53           C  
ATOM    104  C   HIS A   8      14.440   2.919  -9.335  1.00  1.53           C  
ATOM    105  O   HIS A   8      14.098   4.025  -8.906  1.00  1.53           O  
ATOM    106  CB  HIS A   8      13.223   0.808  -8.696  1.00  1.53           C  
ATOM    107  CG  HIS A   8      13.455  -0.644  -8.359  1.00  1.53           C  
ATOM    108  ND1 HIS A   8      14.379  -1.397  -9.053  1.00  1.53           N  
ATOM    109  CD2 HIS A   8      12.886  -1.489  -7.458  1.00  1.53           C  
ATOM    110  CE1 HIS A   8      14.376  -2.635  -8.604  1.00  1.53           C  
ATOM    111  NE2 HIS A   8      13.480  -2.723  -7.627  1.00  1.53           N  
ATOM    112  H   HIS A   8      13.716   1.761  -6.413  1.00  1.53           H  
ATOM    113  HA  HIS A   8      15.311   1.095  -8.704  1.00  1.53           H  
ATOM    114 1HB  HIS A   8      12.384   1.162  -8.108  1.00  1.53           H  
ATOM    115 2HB  HIS A   8      12.956   0.889  -9.734  1.00  1.53           H  
ATOM    116  HD1 HIS A   8      14.925  -1.040  -9.847  1.00  1.53           H  
ATOM    117  HD2 HIS A   8      12.110  -1.374  -6.706  1.00  1.53           H  
ATOM    118  HE1 HIS A   8      15.055  -3.378  -9.046  1.00  1.53           H  
ATOM    119  N   PHE A   9      14.867   2.726 -10.595  1.00  1.15           N  
ATOM    120  CA  PHE A   9      15.011   3.840 -11.553  1.00  1.15           C  
ATOM    121  C   PHE A   9      13.732   4.143 -12.305  1.00  1.15           C  
ATOM    122  O   PHE A   9      13.100   3.261 -12.907  1.00  1.15           O  
ATOM    123  CB  PHE A   9      16.159   3.589 -12.540  1.00  1.15           C  
ATOM    124  CG  PHE A   9      16.365   4.701 -13.574  1.00  1.15           C  
ATOM    125  CD1 PHE A   9      16.421   6.047 -13.204  1.00  1.15           C  
ATOM    126  CD2 PHE A   9      16.549   4.387 -14.910  1.00  1.15           C  
ATOM    127  CE1 PHE A   9      16.629   7.028 -14.159  1.00  1.15           C  
ATOM    128  CE2 PHE A   9      16.758   5.356 -15.855  1.00  1.15           C  
ATOM    129  CZ  PHE A   9      16.796   6.681 -15.485  1.00  1.15           C  
ATOM    130  H   PHE A   9      15.070   1.764 -10.898  1.00  1.15           H  
ATOM    131  HA  PHE A   9      15.271   4.737 -10.983  1.00  1.15           H  
ATOM    132 1HB  PHE A   9      17.088   3.470 -11.984  1.00  1.15           H  
ATOM    133 2HB  PHE A   9      15.978   2.650 -13.076  1.00  1.15           H  
ATOM    134  HD1 PHE A   9      16.291   6.323 -12.154  1.00  1.15           H  
ATOM    135  HD2 PHE A   9      16.537   3.345 -15.208  1.00  1.15           H  
ATOM    136  HE1 PHE A   9      16.668   8.070 -13.863  1.00  1.15           H  
ATOM    137  HE2 PHE A   9      16.901   5.073 -16.898  1.00  1.15           H  
ATOM    138  HZ  PHE A   9      16.968   7.446 -16.239  1.00  1.15           H  
ATOM    139  N   ARG A  10      13.372   5.415 -12.280  1.00  0.90           N  
ATOM    140  CA  ARG A  10      12.135   5.861 -12.872  1.00  0.90           C  
ATOM    141  C   ARG A  10      12.276   6.971 -13.909  1.00  0.90           C  
ATOM    142  O   ARG A  10      13.014   7.925 -13.694  1.00  0.90           O  
ATOM    143  CB  ARG A  10      11.307   6.320 -11.712  1.00  0.90           C  
ATOM    144  CG  ARG A  10       9.971   6.794 -11.944  1.00  0.90           C  
ATOM    145  CD  ARG A  10       9.419   6.982 -10.616  1.00  0.90           C  
ATOM    146  NE  ARG A  10       9.369   5.698  -9.949  1.00  0.90           N  
ATOM    147  CZ  ARG A  10      10.187   5.309  -8.967  1.00  0.90           C  
ATOM    148  NH1 ARG A  10      11.140   6.087  -8.507  1.00  0.90           N  
ATOM    149  NH2 ARG A  10      10.025   4.106  -8.489  1.00  0.90           N  
ATOM    150  H   ARG A  10      13.933   6.087 -11.748  1.00  0.90           H  
ATOM    151  HA  ARG A  10      11.658   5.006 -13.336  1.00  0.90           H  
ATOM    152 1HB  ARG A  10      11.225   5.495 -11.009  1.00  0.90           H  
ATOM    153 2HB  ARG A  10      11.843   7.119 -11.198  1.00  0.90           H  
ATOM    154 1HG  ARG A  10       9.971   7.740 -12.492  1.00  0.90           H  
ATOM    155 2HG  ARG A  10       9.425   6.033 -12.491  1.00  0.90           H  
ATOM    156 1HD  ARG A  10      10.076   7.628 -10.049  1.00  0.90           H  
ATOM    157 2HD  ARG A  10       8.419   7.403 -10.655  1.00  0.90           H  
ATOM    158  HE  ARG A  10       8.673   5.001 -10.254  1.00  0.90           H  
ATOM    159 1HH1 ARG A  10      11.284   7.007  -8.893  1.00  0.90           H  
ATOM    160 2HH1 ARG A  10      11.753   5.743  -7.780  1.00  0.90           H  
ATOM    161 1HH2 ARG A  10       9.264   3.531  -8.882  1.00  0.90           H  
ATOM    162 2HH2 ARG A  10      10.622   3.759  -7.757  1.00  0.90           H  
ATOM    163  N   ILE A  11      11.568   6.843 -15.027  1.00  0.75           N  
ATOM    164  CA  ILE A  11      11.607   7.921 -16.016  1.00  0.75           C  
ATOM    165  C   ILE A  11      10.231   8.531 -16.250  1.00  0.75           C  
ATOM    166  O   ILE A  11       9.260   7.821 -16.517  1.00  0.75           O  
ATOM    167  CB  ILE A  11      12.211   7.482 -17.362  1.00  0.75           C  
ATOM    168  CG1 ILE A  11      13.634   7.016 -17.177  1.00  0.75           C  
ATOM    169  CG2 ILE A  11      12.188   8.656 -18.366  1.00  0.75           C  
ATOM    170  CD1 ILE A  11      14.204   6.384 -18.400  1.00  0.75           C  
ATOM    171  H   ILE A  11      10.996   6.007 -15.162  1.00  0.75           H  
ATOM    172  HA  ILE A  11      12.247   8.700 -15.632  1.00  0.75           H  
ATOM    173  HB  ILE A  11      11.677   6.695 -17.748  1.00  0.75           H  
ATOM    174 1HG1 ILE A  11      14.226   7.853 -16.924  1.00  0.75           H  
ATOM    175 2HG1 ILE A  11      13.686   6.302 -16.360  1.00  0.75           H  
ATOM    176 1HG2 ILE A  11      12.617   8.342 -19.307  1.00  0.75           H  
ATOM    177 2HG2 ILE A  11      11.167   8.981 -18.535  1.00  0.75           H  
ATOM    178 3HG2 ILE A  11      12.767   9.488 -17.971  1.00  0.75           H  
ATOM    179 1HD1 ILE A  11      15.230   6.083 -18.233  1.00  0.75           H  
ATOM    180 2HD1 ILE A  11      13.618   5.518 -18.657  1.00  0.75           H  
ATOM    181 3HD1 ILE A  11      14.170   7.083 -19.207  1.00  0.75           H  
ATOM    182  N   VAL A  12      10.175   9.851 -16.141  1.00  0.69           N  
ATOM    183  CA  VAL A  12       8.971  10.632 -16.378  1.00  0.69           C  
ATOM    184  C   VAL A  12       8.955  10.967 -17.856  1.00  0.69           C  
ATOM    185  O   VAL A  12       9.951  11.489 -18.358  1.00  0.69           O  
ATOM    186  CB  VAL A  12       9.021  11.937 -15.566  1.00  0.69           C  
ATOM    187  CG1 VAL A  12       7.783  12.814 -15.862  1.00  0.69           C  
ATOM    188  CG2 VAL A  12       9.196  11.614 -14.079  1.00  0.69           C  
ATOM    189  H   VAL A  12      11.041  10.338 -15.915  1.00  0.69           H  
ATOM    190  HA  VAL A  12       8.087  10.048 -16.121  1.00  0.69           H  
ATOM    191  HB  VAL A  12       9.871  12.502 -15.890  1.00  0.69           H  
ATOM    192 1HG1 VAL A  12       7.849  13.752 -15.305  1.00  0.69           H  
ATOM    193 2HG1 VAL A  12       7.742  13.034 -16.932  1.00  0.69           H  
ATOM    194 3HG1 VAL A  12       6.883  12.297 -15.580  1.00  0.69           H  
ATOM    195 1HG2 VAL A  12       9.263  12.542 -13.506  1.00  0.69           H  
ATOM    196 2HG2 VAL A  12       8.360  11.035 -13.733  1.00  0.69           H  
ATOM    197 3HG2 VAL A  12      10.114  11.035 -13.942  1.00  0.69           H  
ATOM    198  N   VAL A  13       7.872  10.659 -18.554  1.00  0.69           N  
ATOM    199  CA  VAL A  13       7.850  10.922 -19.976  1.00  0.69           C  
ATOM    200  C   VAL A  13       6.743  11.933 -20.340  1.00  0.69           C  
ATOM    201  O   VAL A  13       5.536  11.681 -20.180  1.00  0.69           O  
ATOM    202  CB  VAL A  13       7.627   9.618 -20.753  1.00  0.69           C  
ATOM    203  CG1 VAL A  13       7.686   9.917 -22.174  1.00  0.69           C  
ATOM    204  CG2 VAL A  13       8.647   8.556 -20.348  1.00  0.69           C  
ATOM    205  H   VAL A  13       7.087  10.214 -18.102  1.00  0.69           H  
ATOM    206  HA  VAL A  13       8.810  11.333 -20.271  1.00  0.69           H  
ATOM    207  HB  VAL A  13       6.623   9.250 -20.538  1.00  0.69           H  
ATOM    208 1HG1 VAL A  13       7.494   9.018 -22.750  1.00  0.69           H  
ATOM    209 2HG1 VAL A  13       6.959  10.669 -22.390  1.00  0.69           H  
ATOM    210 3HG1 VAL A  13       8.674  10.298 -22.407  1.00  0.69           H  
ATOM    211 1HG2 VAL A  13       8.466   7.642 -20.907  1.00  0.69           H  
ATOM    212 2HG2 VAL A  13       9.644   8.921 -20.561  1.00  0.69           H  
ATOM    213 3HG2 VAL A  13       8.556   8.348 -19.278  1.00  0.69           H  
ATOM    214  N   GLY A  14       7.190  13.081 -20.831  1.00  0.73           N  
ATOM    215  CA  GLY A  14       6.384  14.233 -21.199  1.00  0.73           C  
ATOM    216  C   GLY A  14       6.437  15.274 -20.082  1.00  0.73           C  
ATOM    217  O   GLY A  14       5.766  15.152 -19.054  1.00  0.73           O  
ATOM    218  H   GLY A  14       8.194  13.172 -20.942  1.00  0.73           H  
ATOM    219 1HA  GLY A  14       6.767  14.667 -22.123  1.00  0.73           H  
ATOM    220 2HA  GLY A  14       5.357  13.928 -21.381  1.00  0.73           H  
ATOM    221  N   LEU A  15       7.189  16.346 -20.285  1.00  0.78           N  
ATOM    222  CA  LEU A  15       7.335  17.356 -19.246  1.00  0.78           C  
ATOM    223  C   LEU A  15       6.260  18.428 -19.363  1.00  0.78           C  
ATOM    224  O   LEU A  15       6.531  19.583 -19.699  1.00  0.78           O  
ATOM    225  CB  LEU A  15       8.720  17.981 -19.320  1.00  0.78           C  
ATOM    226  CG  LEU A  15       9.091  18.883 -18.149  1.00  0.78           C  
ATOM    227  CD1 LEU A  15       9.116  18.052 -16.847  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      10.439  19.557 -18.463  1.00  0.78           C  
ATOM    229  H   LEU A  15       7.672  16.464 -21.172  1.00  0.78           H  
ATOM    230  HA  LEU A  15       7.233  16.873 -18.277  1.00  0.78           H  
ATOM    231 1HB  LEU A  15       9.459  17.184 -19.379  1.00  0.78           H  
ATOM    232 2HB  LEU A  15       8.782  18.571 -20.235  1.00  0.78           H  
ATOM    233  HG  LEU A  15       8.330  19.644 -18.019  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15       9.365  18.691 -16.027  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15       8.133  17.615 -16.680  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15       9.837  17.271 -16.908  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      10.718  20.216 -17.642  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      11.199  18.799 -18.604  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      10.349  20.139 -19.373  1.00  0.78           H  
ATOM    240  N   GLY A  16       5.036  18.015 -19.089  1.00  0.82           N  
ATOM    241  CA  GLY A  16       3.873  18.893 -19.155  1.00  0.82           C  
ATOM    242  C   GLY A  16       3.498  19.368 -17.765  1.00  0.82           C  
ATOM    243  O   GLY A  16       4.309  19.306 -16.844  1.00  0.82           O  
ATOM    244  H   GLY A  16       4.948  17.027 -18.856  1.00  0.82           H  
ATOM    245 1HA  GLY A  16       4.090  19.748 -19.794  1.00  0.82           H  
ATOM    246 2HA  GLY A  16       3.037  18.356 -19.603  1.00  0.82           H  
ATOM    247  N   LYS A  17       2.263  19.830 -17.592  1.00  0.84           N  
ATOM    248  CA  LYS A  17       1.825  20.305 -16.279  1.00  0.84           C  
ATOM    249  C   LYS A  17       1.937  19.162 -15.256  1.00  0.84           C  
ATOM    250  O   LYS A  17       2.574  19.303 -14.205  1.00  0.84           O  
ATOM    251  CB  LYS A  17       0.395  20.832 -16.387  1.00  0.84           C  
ATOM    252  CG  LYS A  17      -0.203  21.382 -15.119  1.00  0.84           C  
ATOM    253  CD  LYS A  17      -1.670  21.804 -15.336  1.00  0.84           C  
ATOM    254  CE  LYS A  17      -2.539  20.589 -15.686  1.00  0.84           C  
ATOM    255  NZ  LYS A  17      -3.987  20.912 -15.732  1.00  0.84           N  
ATOM    256  H   LYS A  17       1.628  19.869 -18.378  1.00  0.84           H  
ATOM    257  HA  LYS A  17       2.482  21.114 -15.958  1.00  0.84           H  
ATOM    258 1HB  LYS A  17       0.360  21.625 -17.134  1.00  0.84           H  
ATOM    259 2HB  LYS A  17      -0.259  20.033 -16.733  1.00  0.84           H  
ATOM    260 1HG  LYS A  17      -0.146  20.641 -14.357  1.00  0.84           H  
ATOM    261 2HG  LYS A  17       0.369  22.251 -14.796  1.00  0.84           H  
ATOM    262 1HD  LYS A  17      -2.064  22.262 -14.425  1.00  0.84           H  
ATOM    263 2HD  LYS A  17      -1.732  22.531 -16.144  1.00  0.84           H  
ATOM    264 1HE  LYS A  17      -2.233  20.219 -16.662  1.00  0.84           H  
ATOM    265 2HE  LYS A  17      -2.382  19.806 -14.948  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17      -4.488  20.075 -15.972  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17      -4.294  21.232 -14.801  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17      -4.183  21.625 -16.413  1.00  0.84           H  
ATOM    269  N   SER A  18       1.352  18.008 -15.609  1.00  0.84           N  
ATOM    270  CA  SER A  18       1.430  16.811 -14.772  1.00  0.84           C  
ATOM    271  C   SER A  18       2.859  16.297 -14.687  1.00  0.84           C  
ATOM    272  O   SER A  18       3.289  15.786 -13.653  1.00  0.84           O  
ATOM    273  CB  SER A  18       0.543  15.703 -15.295  1.00  0.84           C  
ATOM    274  OG  SER A  18      -0.814  15.991 -15.156  1.00  0.84           O  
ATOM    275  H   SER A  18       0.845  17.967 -16.478  1.00  0.84           H  
ATOM    276  HA  SER A  18       1.098  17.072 -13.768  1.00  0.84           H  
ATOM    277 1HB  SER A  18       0.773  15.510 -16.332  1.00  0.84           H  
ATOM    278 2HB  SER A  18       0.772  14.795 -14.741  1.00  0.84           H  
ATOM    279  HG  SER A  18      -1.209  15.118 -14.862  1.00  0.84           H  
ATOM    280  N   GLY A  19       3.581  16.413 -15.794  1.00  0.82           N  
ATOM    281  CA  GLY A  19       4.956  15.949 -15.887  1.00  0.82           C  
ATOM    282  C   GLY A  19       5.813  16.625 -14.836  1.00  0.82           C  
ATOM    283  O   GLY A  19       6.461  15.953 -14.032  1.00  0.82           O  
ATOM    284  H   GLY A  19       3.159  16.861 -16.591  1.00  0.82           H  
ATOM    285 1HA  GLY A  19       4.994  14.867 -15.765  1.00  0.82           H  
ATOM    286 2HA  GLY A  19       5.346  16.179 -16.872  1.00  0.82           H  
ATOM    287  N   MET A  20       5.803  17.958 -14.822  1.00  0.79           N  
ATOM    288  CA  MET A  20       6.603  18.681 -13.851  1.00  0.79           C  
ATOM    289  C   MET A  20       6.106  18.408 -12.431  1.00  0.79           C  
ATOM    290  O   MET A  20       6.902  18.347 -11.494  1.00  0.79           O  
ATOM    291  CB  MET A  20       6.615  20.171 -14.151  1.00  0.79           C  
ATOM    292  CG  MET A  20       7.676  20.923 -13.346  1.00  0.79           C  
ATOM    293  SD  MET A  20       9.361  20.412 -13.807  1.00  0.79           S  
ATOM    294  CE  MET A  20      10.247  20.624 -12.300  1.00  0.79           C  
ATOM    295  H   MET A  20       5.245  18.466 -15.507  1.00  0.79           H  
ATOM    296  HA  MET A  20       7.625  18.319 -13.917  1.00  0.79           H  
ATOM    297 1HB  MET A  20       6.809  20.331 -15.217  1.00  0.79           H  
ATOM    298 2HB  MET A  20       5.633  20.598 -13.930  1.00  0.79           H  
ATOM    299 1HG  MET A  20       7.580  21.998 -13.527  1.00  0.79           H  
ATOM    300 2HG  MET A  20       7.534  20.733 -12.286  1.00  0.79           H  
ATOM    301 1HE  MET A  20      11.265  20.326 -12.442  1.00  0.79           H  
ATOM    302 2HE  MET A  20      10.211  21.664 -11.996  1.00  0.79           H  
ATOM    303 3HE  MET A  20       9.804  19.999 -11.535  1.00  0.79           H  
ATOM    304  N   SER A  21       4.795  18.212 -12.248  1.00  0.75           N  
ATOM    305  CA  SER A  21       4.295  17.885 -10.915  1.00  0.75           C  
ATOM    306  C   SER A  21       4.932  16.576 -10.446  1.00  0.75           C  
ATOM    307  O   SER A  21       5.431  16.486  -9.318  1.00  0.75           O  
ATOM    308  CB  SER A  21       2.789  17.771 -10.916  1.00  0.75           C  
ATOM    309  OG  SER A  21       2.305  17.431  -9.651  1.00  0.75           O  
ATOM    310  H   SER A  21       4.136  18.311 -13.023  1.00  0.75           H  
ATOM    311  HA  SER A  21       4.581  18.680 -10.225  1.00  0.75           H  
ATOM    312 1HB  SER A  21       2.361  18.717 -11.229  1.00  0.75           H  
ATOM    313 2HB  SER A  21       2.483  17.022 -11.629  1.00  0.75           H  
ATOM    314  HG  SER A  21       2.346  18.253  -9.107  1.00  0.75           H  
ATOM    315  N   LEU A  22       4.953  15.572 -11.330  1.00  0.73           N  
ATOM    316  CA  LEU A  22       5.569  14.290 -11.023  1.00  0.73           C  
ATOM    317  C   LEU A  22       7.046  14.434 -10.712  1.00  0.73           C  
ATOM    318  O   LEU A  22       7.537  13.844  -9.750  1.00  0.73           O  
ATOM    319  CB  LEU A  22       5.355  13.272 -12.128  1.00  0.73           C  
ATOM    320  CG  LEU A  22       6.047  11.978 -11.844  1.00  0.73           C  
ATOM    321  CD1 LEU A  22       5.592  11.455 -10.596  1.00  0.73           C  
ATOM    322  CD2 LEU A  22       5.715  10.997 -12.849  1.00  0.73           C  
ATOM    323  H   LEU A  22       4.515  15.706 -12.242  1.00  0.73           H  
ATOM    324  HA  LEU A  22       5.086  13.902 -10.134  1.00  0.73           H  
ATOM    325 1HB  LEU A  22       4.290  13.089 -12.248  1.00  0.73           H  
ATOM    326 2HB  LEU A  22       5.749  13.675 -13.062  1.00  0.73           H  
ATOM    327  HG  LEU A  22       7.119  12.147 -11.801  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22       6.101  10.517 -10.404  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22       5.799  12.158  -9.795  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22       4.541  11.288 -10.682  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22       6.229  10.078 -12.589  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22       4.638  10.834 -12.855  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22       6.027  11.334 -13.813  1.00  0.73           H  
ATOM    334  N   VAL A  23       7.759  15.234 -11.497  1.00  0.72           N  
ATOM    335  CA  VAL A  23       9.164  15.470 -11.207  1.00  0.72           C  
ATOM    336  C   VAL A  23       9.355  16.038  -9.818  1.00  0.72           C  
ATOM    337  O   VAL A  23      10.216  15.577  -9.063  1.00  0.72           O  
ATOM    338  CB  VAL A  23       9.739  16.503 -12.177  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      11.092  16.963 -11.692  1.00  0.72           C  
ATOM    340  CG2 VAL A  23       9.836  15.912 -13.568  1.00  0.72           C  
ATOM    341  H   VAL A  23       7.313  15.675 -12.302  1.00  0.72           H  
ATOM    342  HA  VAL A  23       9.702  14.526 -11.293  1.00  0.72           H  
ATOM    343  HB  VAL A  23       9.092  17.368 -12.187  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      11.446  17.700 -12.331  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      10.997  17.386 -10.696  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      11.766  16.181 -11.664  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      10.232  16.658 -14.252  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      10.488  15.049 -13.544  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23       8.856  15.607 -13.900  1.00  0.72           H  
ATOM    350  N   ARG A  24       8.546  17.031  -9.461  1.00  0.72           N  
ATOM    351  CA  ARG A  24       8.687  17.632  -8.153  1.00  0.72           C  
ATOM    352  C   ARG A  24       8.378  16.619  -7.056  1.00  0.72           C  
ATOM    353  O   ARG A  24       9.118  16.525  -6.074  1.00  0.72           O  
ATOM    354  CB  ARG A  24       7.762  18.831  -8.029  1.00  0.72           C  
ATOM    355  CG  ARG A  24       8.169  19.999  -8.899  1.00  0.72           C  
ATOM    356  CD  ARG A  24       7.337  21.193  -8.728  1.00  0.72           C  
ATOM    357  NE  ARG A  24       7.680  22.201  -9.722  1.00  0.72           N  
ATOM    358  CZ  ARG A  24       8.787  22.978  -9.684  1.00  0.72           C  
ATOM    359  NH1 ARG A  24       9.670  22.866  -8.742  1.00  0.72           N  
ATOM    360  NH2 ARG A  24       9.028  23.863 -10.605  1.00  0.72           N  
ATOM    361  H   ARG A  24       7.848  17.386 -10.117  1.00  0.72           H  
ATOM    362  HA  ARG A  24       9.715  17.971  -8.039  1.00  0.72           H  
ATOM    363 1HB  ARG A  24       6.750  18.542  -8.316  1.00  0.72           H  
ATOM    364 2HB  ARG A  24       7.733  19.169  -6.995  1.00  0.72           H  
ATOM    365 1HG  ARG A  24       9.162  20.280  -8.641  1.00  0.72           H  
ATOM    366 2HG  ARG A  24       8.141  19.705  -9.933  1.00  0.72           H  
ATOM    367 1HD  ARG A  24       6.287  20.925  -8.857  1.00  0.72           H  
ATOM    368 2HD  ARG A  24       7.493  21.617  -7.738  1.00  0.72           H  
ATOM    369  HE  ARG A  24       7.036  22.337 -10.490  1.00  0.72           H  
ATOM    370 1HH1 ARG A  24       9.550  22.198  -7.992  1.00  0.72           H  
ATOM    371 2HH1 ARG A  24      10.507  23.475  -8.802  1.00  0.72           H  
ATOM    372 1HH2 ARG A  24       8.389  24.005 -11.374  1.00  0.72           H  
ATOM    373 2HH2 ARG A  24       9.909  24.407 -10.522  1.00  0.72           H  
ATOM    374  N   PHE A  25       7.341  15.803  -7.268  1.00  0.73           N  
ATOM    375  CA  PHE A  25       6.942  14.772  -6.319  1.00  0.73           C  
ATOM    376  C   PHE A  25       8.054  13.761  -6.078  1.00  0.73           C  
ATOM    377  O   PHE A  25       8.404  13.470  -4.930  1.00  0.73           O  
ATOM    378  CB  PHE A  25       5.697  14.050  -6.837  1.00  0.73           C  
ATOM    379  CG  PHE A  25       5.270  12.908  -6.016  1.00  0.73           C  
ATOM    380  CD1 PHE A  25       4.584  13.105  -4.852  1.00  0.73           C  
ATOM    381  CD2 PHE A  25       5.555  11.619  -6.404  1.00  0.73           C  
ATOM    382  CE1 PHE A  25       4.200  12.040  -4.092  1.00  0.73           C  
ATOM    383  CE2 PHE A  25       5.160  10.563  -5.631  1.00  0.73           C  
ATOM    384  CZ  PHE A  25       4.489  10.777  -4.482  1.00  0.73           C  
ATOM    385  H   PHE A  25       6.777  15.933  -8.108  1.00  0.73           H  
ATOM    386  HA  PHE A  25       6.701  15.250  -5.372  1.00  0.73           H  
ATOM    387 1HB  PHE A  25       4.869  14.756  -6.904  1.00  0.73           H  
ATOM    388 2HB  PHE A  25       5.885  13.687  -7.835  1.00  0.73           H  
ATOM    389  HD1 PHE A  25       4.347  14.121  -4.533  1.00  0.73           H  
ATOM    390  HD2 PHE A  25       6.100  11.451  -7.332  1.00  0.73           H  
ATOM    391  HE1 PHE A  25       3.663  12.208  -3.175  1.00  0.73           H  
ATOM    392  HE2 PHE A  25       5.379   9.556  -5.928  1.00  0.73           H  
ATOM    393  HZ  PHE A  25       4.184   9.943  -3.876  1.00  0.73           H  
ATOM    394  N   LEU A  26       8.595  13.210  -7.156  1.00  0.76           N  
ATOM    395  CA  LEU A  26       9.628  12.200  -7.038  1.00  0.76           C  
ATOM    396  C   LEU A  26      10.873  12.792  -6.398  1.00  0.76           C  
ATOM    397  O   LEU A  26      11.538  12.143  -5.579  1.00  0.76           O  
ATOM    398  CB  LEU A  26       9.960  11.656  -8.414  1.00  0.76           C  
ATOM    399  CG  LEU A  26       8.874  10.855  -9.084  1.00  0.76           C  
ATOM    400  CD1 LEU A  26       9.321  10.556 -10.513  1.00  0.76           C  
ATOM    401  CD2 LEU A  26       8.572   9.584  -8.269  1.00  0.76           C  
ATOM    402  H   LEU A  26       8.273  13.495  -8.081  1.00  0.76           H  
ATOM    403  HA  LEU A  26       9.256  11.394  -6.409  1.00  0.76           H  
ATOM    404 1HB  LEU A  26      10.184  12.504  -9.069  1.00  0.76           H  
ATOM    405 2HB  LEU A  26      10.845  11.031  -8.340  1.00  0.76           H  
ATOM    406  HG  LEU A  26       7.982  11.449  -9.134  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26       8.545  10.001 -11.038  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26       9.504  11.501 -11.028  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26      10.237   9.976 -10.497  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26       7.777   9.017  -8.756  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26       9.466   8.970  -8.196  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26       8.250   9.867  -7.267  1.00  0.76           H  
ATOM    413  N   ALA A  27      11.184  14.047  -6.751  1.00  0.80           N  
ATOM    414  CA  ALA A  27      12.331  14.723  -6.172  1.00  0.80           C  
ATOM    415  C   ALA A  27      12.158  14.871  -4.665  1.00  0.80           C  
ATOM    416  O   ALA A  27      13.102  14.645  -3.908  1.00  0.80           O  
ATOM    417  CB  ALA A  27      12.526  16.070  -6.827  1.00  0.80           C  
ATOM    418  H   ALA A  27      10.629  14.547  -7.448  1.00  0.80           H  
ATOM    419  HA  ALA A  27      13.213  14.112  -6.345  1.00  0.80           H  
ATOM    420 1HB  ALA A  27      13.398  16.544  -6.392  1.00  0.80           H  
ATOM    421 2HB  ALA A  27      12.668  15.948  -7.896  1.00  0.80           H  
ATOM    422 3HB  ALA A  27      11.646  16.686  -6.651  1.00  0.80           H  
ATOM    423  N   ASN A  28      10.928  15.152  -4.220  1.00  0.84           N  
ATOM    424  CA  ASN A  28      10.624  15.319  -2.800  1.00  0.84           C  
ATOM    425  C   ASN A  28      10.070  14.040  -2.166  1.00  0.84           C  
ATOM    426  O   ASN A  28       8.898  14.128  -1.777  1.00  0.84           O  
ATOM    427  CB  ASN A  28       9.643  16.454  -2.612  1.00  0.84           C  
ATOM    428  CG  ASN A  28      10.240  17.799  -2.913  1.00  0.84           C  
ATOM    429  OD1 ASN A  28      11.410  18.067  -2.606  1.00  0.84           O  
ATOM    430  ND2 ASN A  28       9.452  18.662  -3.500  1.00  0.84           N  
ATOM    431  H   ASN A  28      10.184  15.324  -4.896  1.00  0.84           H  
ATOM    432  HA  ASN A  28      11.548  15.566  -2.278  1.00  0.84           H  
ATOM    433 1HB  ASN A  28       8.787  16.294  -3.277  1.00  0.84           H  
ATOM    434 2HB  ASN A  28       9.270  16.450  -1.590  1.00  0.84           H  
ATOM    435 1HD2 ASN A  28       9.787  19.576  -3.718  1.00  0.84           H  
ATOM    436 2HD2 ASN A  28       8.514  18.402  -3.730  1.00  0.84           H  
ATOM    437  N   ARG A  29      10.451  12.978  -2.867  1.00  0.87           N  
ATOM    438  CA  ARG A  29      10.601  11.711  -2.174  1.00  0.87           C  
ATOM    439  C   ARG A  29      12.053  11.215  -2.177  1.00  0.87           C  
ATOM    440  O   ARG A  29      12.342  10.136  -1.655  1.00  0.87           O  
ATOM    441  CB  ARG A  29       9.703  10.643  -2.806  1.00  0.87           C  
ATOM    442  CG  ARG A  29       8.184  10.879  -2.676  1.00  0.87           C  
ATOM    443  CD  ARG A  29       7.774  10.779  -1.258  1.00  0.87           C  
ATOM    444  NE  ARG A  29       6.341  10.915  -1.046  1.00  0.87           N  
ATOM    445  CZ  ARG A  29       5.693  12.080  -0.836  1.00  0.87           C  
ATOM    446  NH1 ARG A  29       6.337  13.228  -0.862  1.00  0.87           N  
ATOM    447  NH2 ARG A  29       4.390  12.068  -0.596  1.00  0.87           N  
ATOM    448  H   ARG A  29       9.885  12.882  -3.710  1.00  0.87           H  
ATOM    449  HA  ARG A  29      10.288  11.852  -1.139  1.00  0.87           H  
ATOM    450 1HB  ARG A  29       9.920  10.593  -3.874  1.00  0.87           H  
ATOM    451 2HB  ARG A  29       9.930   9.668  -2.378  1.00  0.87           H  
ATOM    452 1HG  ARG A  29       7.930  11.875  -3.038  1.00  0.87           H  
ATOM    453 2HG  ARG A  29       7.642  10.137  -3.256  1.00  0.87           H  
ATOM    454 1HD  ARG A  29       8.082   9.811  -0.868  1.00  0.87           H  
ATOM    455 2HD  ARG A  29       8.272  11.569  -0.695  1.00  0.87           H  
ATOM    456  HE  ARG A  29       5.796  10.066  -1.016  1.00  0.87           H  
ATOM    457 1HH1 ARG A  29       7.349  13.274  -1.071  1.00  0.87           H  
ATOM    458 2HH1 ARG A  29       5.839  14.087  -0.707  1.00  0.87           H  
ATOM    459 1HH2 ARG A  29       3.890  11.189  -0.572  1.00  0.87           H  
ATOM    460 2HH2 ARG A  29       3.897  12.936  -0.434  1.00  0.87           H  
ATOM    461  N   GLY A  30      12.971  11.998  -2.761  1.00  0.87           N  
ATOM    462  CA  GLY A  30      14.388  11.644  -2.810  1.00  0.87           C  
ATOM    463  C   GLY A  30      14.705  10.502  -3.772  1.00  0.87           C  
ATOM    464  O   GLY A  30      15.705   9.803  -3.595  1.00  0.87           O  
ATOM    465  H   GLY A  30      12.704  12.887  -3.176  1.00  0.87           H  
ATOM    466 1HA  GLY A  30      14.954  12.528  -3.106  1.00  0.87           H  
ATOM    467 2HA  GLY A  30      14.722  11.378  -1.810  1.00  0.87           H  
ATOM    468  N   LYS A  31      13.849  10.269  -4.760  1.00  0.84           N  
ATOM    469  CA  LYS A  31      14.059   9.128  -5.639  1.00  0.84           C  
ATOM    470  C   LYS A  31      14.906   9.437  -6.874  1.00  0.84           C  
ATOM    471  O   LYS A  31      14.978  10.588  -7.300  1.00  0.84           O  
ATOM    472  CB  LYS A  31      12.690   8.546  -5.969  1.00  0.84           C  
ATOM    473  CG  LYS A  31      12.005   8.145  -4.670  1.00  0.84           C  
ATOM    474  CD  LYS A  31      12.865   7.083  -3.964  1.00  0.84           C  
ATOM    475  CE  LYS A  31      12.321   6.632  -2.621  1.00  0.84           C  
ATOM    476  NZ  LYS A  31      13.129   5.498  -2.100  1.00  0.84           N  
ATOM    477  H   LYS A  31      13.047  10.887  -4.901  1.00  0.84           H  
ATOM    478  HA  LYS A  31      14.580   8.385  -5.046  1.00  0.84           H  
ATOM    479 1HB  LYS A  31      12.074   9.302  -6.469  1.00  0.84           H  
ATOM    480 2HB  LYS A  31      12.772   7.685  -6.622  1.00  0.84           H  
ATOM    481 1HG  LYS A  31      11.901   9.004  -4.027  1.00  0.84           H  
ATOM    482 2HG  LYS A  31      11.016   7.729  -4.871  1.00  0.84           H  
ATOM    483 1HD  LYS A  31      12.942   6.199  -4.601  1.00  0.84           H  
ATOM    484 2HD  LYS A  31      13.867   7.473  -3.799  1.00  0.84           H  
ATOM    485 1HE  LYS A  31      12.368   7.454  -1.910  1.00  0.84           H  
ATOM    486 2HE  LYS A  31      11.303   6.333  -2.722  1.00  0.84           H  
ATOM    487 1HZ  LYS A  31      12.772   5.156  -1.214  1.00  0.84           H  
ATOM    488 2HZ  LYS A  31      13.063   4.736  -2.799  1.00  0.84           H  
ATOM    489 3HZ  LYS A  31      14.097   5.769  -1.993  1.00  0.84           H  
ATOM    490  N   PRO A  32      15.643   8.445  -7.420  1.00  0.78           N  
ATOM    491  CA  PRO A  32      16.380   8.548  -8.662  1.00  0.78           C  
ATOM    492  C   PRO A  32      15.468   8.502  -9.867  1.00  0.78           C  
ATOM    493  O   PRO A  32      14.733   7.525 -10.074  1.00  0.78           O  
ATOM    494  CB  PRO A  32      17.291   7.322  -8.626  1.00  0.78           C  
ATOM    495  CG  PRO A  32      16.558   6.317  -7.762  1.00  0.78           C  
ATOM    496  CD  PRO A  32      15.795   7.139  -6.737  1.00  0.78           C  
ATOM    497  HA  PRO A  32      16.966   9.479  -8.657  1.00  0.78           H  
ATOM    498 1HB  PRO A  32      17.455   6.951  -9.649  1.00  0.78           H  
ATOM    499 2HB  PRO A  32      18.275   7.596  -8.222  1.00  0.78           H  
ATOM    500 1HG  PRO A  32      15.890   5.708  -8.387  1.00  0.78           H  
ATOM    501 2HG  PRO A  32      17.267   5.610  -7.299  1.00  0.78           H  
ATOM    502 1HD  PRO A  32      14.834   6.651  -6.554  1.00  0.78           H  
ATOM    503 2HD  PRO A  32      16.396   7.245  -5.818  1.00  0.78           H  
ATOM    504  N   PHE A  33      15.544   9.530 -10.681  1.00  0.73           N  
ATOM    505  CA  PHE A  33      14.712   9.552 -11.852  1.00  0.73           C  
ATOM    506  C   PHE A  33      15.303  10.400 -12.942  1.00  0.73           C  
ATOM    507  O   PHE A  33      16.268  11.139 -12.733  1.00  0.73           O  
ATOM    508  CB  PHE A  33      13.285  10.028 -11.548  1.00  0.73           C  
ATOM    509  CG  PHE A  33      13.143  11.382 -11.141  1.00  0.73           C  
ATOM    510  CD1 PHE A  33      12.840  12.336 -12.076  1.00  0.73           C  
ATOM    511  CD2 PHE A  33      13.294  11.734  -9.844  1.00  0.73           C  
ATOM    512  CE1 PHE A  33      12.695  13.612 -11.712  1.00  0.73           C  
ATOM    513  CE2 PHE A  33      13.157  13.018  -9.461  1.00  0.73           C  
ATOM    514  CZ  PHE A  33      12.854  13.971 -10.386  1.00  0.73           C  
ATOM    515  H   PHE A  33      16.160  10.304 -10.477  1.00  0.73           H  
ATOM    516  HA  PHE A  33      14.659   8.537 -12.222  1.00  0.73           H  
ATOM    517 1HB  PHE A  33      12.668   9.907 -12.427  1.00  0.73           H  
ATOM    518 2HB  PHE A  33      12.855   9.397 -10.774  1.00  0.73           H  
ATOM    519  HD1 PHE A  33      12.717  12.047 -13.122  1.00  0.73           H  
ATOM    520  HD2 PHE A  33      13.527  10.970  -9.115  1.00  0.73           H  
ATOM    521  HE1 PHE A  33      12.463  14.342 -12.470  1.00  0.73           H  
ATOM    522  HE2 PHE A  33      13.289  13.278  -8.427  1.00  0.73           H  
ATOM    523  HZ  PHE A  33      12.743  15.005 -10.073  1.00  0.73           H  
ATOM    524  N   ALA A  34      14.691  10.295 -14.097  1.00  0.68           N  
ATOM    525  CA  ALA A  34      15.083  11.077 -15.247  1.00  0.68           C  
ATOM    526  C   ALA A  34      13.845  11.504 -16.013  1.00  0.68           C  
ATOM    527  O   ALA A  34      12.752  10.990 -15.768  1.00  0.68           O  
ATOM    528  CB  ALA A  34      16.033  10.302 -16.110  1.00  0.68           C  
ATOM    529  H   ALA A  34      13.939   9.610 -14.164  1.00  0.68           H  
ATOM    530  HA  ALA A  34      15.599  11.966 -14.908  1.00  0.68           H  
ATOM    531 1HB  ALA A  34      16.314  10.948 -16.914  1.00  0.68           H  
ATOM    532 2HB  ALA A  34      16.916  10.035 -15.534  1.00  0.68           H  
ATOM    533 3HB  ALA A  34      15.573   9.425 -16.482  1.00  0.68           H  
ATOM    534  N   VAL A  35      14.001  12.498 -16.868  1.00  0.65           N  
ATOM    535  CA  VAL A  35      12.894  13.029 -17.652  1.00  0.65           C  
ATOM    536  C   VAL A  35      13.125  12.942 -19.153  1.00  0.65           C  
ATOM    537  O   VAL A  35      14.204  13.279 -19.638  1.00  0.65           O  
ATOM    538  CB  VAL A  35      12.649  14.498 -17.268  1.00  0.65           C  
ATOM    539  CG1 VAL A  35      11.542  15.092 -18.128  1.00  0.65           C  
ATOM    540  CG2 VAL A  35      12.288  14.586 -15.792  1.00  0.65           C  
ATOM    541  H   VAL A  35      14.934  12.895 -16.994  1.00  0.65           H  
ATOM    542  HA  VAL A  35      12.002  12.456 -17.411  1.00  0.65           H  
ATOM    543  HB  VAL A  35      13.547  15.058 -17.458  1.00  0.65           H  
ATOM    544 1HG1 VAL A  35      11.410  16.119 -17.859  1.00  0.65           H  
ATOM    545 2HG1 VAL A  35      11.816  15.042 -19.179  1.00  0.65           H  
ATOM    546 3HG1 VAL A  35      10.610  14.540 -17.966  1.00  0.65           H  
ATOM    547 1HG2 VAL A  35      12.130  15.618 -15.514  1.00  0.65           H  
ATOM    548 2HG2 VAL A  35      11.392  14.031 -15.607  1.00  0.65           H  
ATOM    549 3HG2 VAL A  35      13.084  14.175 -15.202  1.00  0.65           H  
ATOM    550  N   ALA A  36      12.109  12.493 -19.881  1.00  0.65           N  
ATOM    551  CA  ALA A  36      12.169  12.421 -21.334  1.00  0.65           C  
ATOM    552  C   ALA A  36      10.981  13.157 -21.939  1.00  0.65           C  
ATOM    553  O   ALA A  36       9.913  13.195 -21.336  1.00  0.65           O  
ATOM    554  CB  ALA A  36      12.163  10.983 -21.803  1.00  0.65           C  
ATOM    555  H   ALA A  36      11.263  12.198 -19.399  1.00  0.65           H  
ATOM    556  HA  ALA A  36      13.080  12.906 -21.658  1.00  0.65           H  
ATOM    557 1HB  ALA A  36      12.228  10.964 -22.881  1.00  0.65           H  
ATOM    558 2HB  ALA A  36      12.992  10.465 -21.395  1.00  0.65           H  
ATOM    559 3HB  ALA A  36      11.245  10.502 -21.480  1.00  0.65           H  
ATOM    560  N   ASP A  37      11.153  13.726 -23.128  1.00  0.66           N  
ATOM    561  CA  ASP A  37      10.042  14.408 -23.813  1.00  0.66           C  
ATOM    562  C   ASP A  37      10.266  14.456 -25.311  1.00  0.66           C  
ATOM    563  O   ASP A  37      11.363  14.782 -25.744  1.00  0.66           O  
ATOM    564  CB  ASP A  37       9.885  15.848 -23.310  1.00  0.66           C  
ATOM    565  CG  ASP A  37       8.549  16.572 -23.709  1.00  0.66           C  
ATOM    566  OD1 ASP A  37       8.277  16.796 -24.872  1.00  0.66           O  
ATOM    567  OD2 ASP A  37       7.822  16.924 -22.808  1.00  0.66           O  
ATOM    568  H   ASP A  37      12.091  13.700 -23.544  1.00  0.66           H  
ATOM    569  HA  ASP A  37       9.122  13.854 -23.624  1.00  0.66           H  
ATOM    570 1HB  ASP A  37       9.969  15.856 -22.222  1.00  0.66           H  
ATOM    571 2HB  ASP A  37      10.719  16.446 -23.696  1.00  0.66           H  
ATOM    572  N   THR A  38       9.202  14.210 -26.077  1.00  0.70           N  
ATOM    573  CA  THR A  38       9.224  14.213 -27.541  1.00  0.70           C  
ATOM    574  C   THR A  38       9.567  15.574 -28.180  1.00  0.70           C  
ATOM    575  O   THR A  38       9.973  15.635 -29.346  1.00  0.70           O  
ATOM    576  CB  THR A  38       7.856  13.754 -28.070  1.00  0.70           C  
ATOM    577  OG1 THR A  38       6.844  14.621 -27.554  1.00  0.70           O  
ATOM    578  CG2 THR A  38       7.559  12.325 -27.662  1.00  0.70           C  
ATOM    579  H   THR A  38       8.332  13.992 -25.617  1.00  0.70           H  
ATOM    580  HA  THR A  38       9.961  13.489 -27.863  1.00  0.70           H  
ATOM    581  HB  THR A  38       7.854  13.825 -29.156  1.00  0.70           H  
ATOM    582  HG1 THR A  38       7.148  15.533 -27.622  1.00  0.70           H  
ATOM    583 1HG2 THR A  38       6.584  12.026 -28.046  1.00  0.70           H  
ATOM    584 2HG2 THR A  38       8.321  11.688 -28.084  1.00  0.70           H  
ATOM    585 3HG2 THR A  38       7.561  12.242 -26.573  1.00  0.70           H  
ATOM    586  N   ARG A  39       9.356  16.667 -27.447  1.00  0.74           N  
ATOM    587  CA  ARG A  39       9.643  18.007 -27.953  1.00  0.74           C  
ATOM    588  C   ARG A  39      11.100  18.357 -27.732  1.00  0.74           C  
ATOM    589  O   ARG A  39      11.667  18.022 -26.701  1.00  0.74           O  
ATOM    590  CB  ARG A  39       8.765  19.028 -27.256  1.00  0.74           C  
ATOM    591  CG  ARG A  39       7.292  18.886 -27.561  1.00  0.74           C  
ATOM    592  CD  ARG A  39       6.468  19.754 -26.704  1.00  0.74           C  
ATOM    593  NE  ARG A  39       6.489  19.287 -25.327  1.00  0.74           N  
ATOM    594  CZ  ARG A  39       5.843  19.879 -24.309  1.00  0.74           C  
ATOM    595  NH1 ARG A  39       5.124  20.970 -24.521  1.00  0.74           N  
ATOM    596  NH2 ARG A  39       5.916  19.366 -23.099  1.00  0.74           N  
ATOM    597  H   ARG A  39       9.012  16.570 -26.487  1.00  0.74           H  
ATOM    598  HA  ARG A  39       9.435  18.030 -29.022  1.00  0.74           H  
ATOM    599 1HB  ARG A  39       8.885  18.928 -26.179  1.00  0.74           H  
ATOM    600 2HB  ARG A  39       9.078  20.035 -27.528  1.00  0.74           H  
ATOM    601 1HG  ARG A  39       7.103  19.139 -28.603  1.00  0.74           H  
ATOM    602 2HG  ARG A  39       6.995  17.852 -27.374  1.00  0.74           H  
ATOM    603 1HD  ARG A  39       6.858  20.771 -26.724  1.00  0.74           H  
ATOM    604 2HD  ARG A  39       5.438  19.747 -27.053  1.00  0.74           H  
ATOM    605  HE  ARG A  39       7.036  18.424 -25.119  1.00  0.74           H  
ATOM    606 1HH1 ARG A  39       5.060  21.362 -25.451  1.00  0.74           H  
ATOM    607 2HH1 ARG A  39       4.631  21.403 -23.753  1.00  0.74           H  
ATOM    608 1HH2 ARG A  39       6.480  18.505 -22.938  1.00  0.74           H  
ATOM    609 2HH2 ARG A  39       5.416  19.810 -22.348  1.00  0.74           H  
ATOM    610  N   GLU A  40      11.699  19.093 -28.663  1.00  0.78           N  
ATOM    611  CA  GLU A  40      13.102  19.496 -28.533  1.00  0.78           C  
ATOM    612  C   GLU A  40      13.386  20.379 -27.312  1.00  0.78           C  
ATOM    613  O   GLU A  40      14.478  20.328 -26.743  1.00  0.78           O  
ATOM    614  CB  GLU A  40      13.554  20.214 -29.805  1.00  0.78           C  
ATOM    615  CG  GLU A  40      13.663  19.303 -31.027  1.00  0.78           C  
ATOM    616  CD  GLU A  40      14.059  20.038 -32.291  1.00  0.78           C  
ATOM    617  OE1 GLU A  40      14.110  21.245 -32.268  1.00  0.78           O  
ATOM    618  OE2 GLU A  40      14.311  19.385 -33.278  1.00  0.78           O  
ATOM    619  H   GLU A  40      11.186  19.348 -29.496  1.00  0.78           H  
ATOM    620  HA  GLU A  40      13.698  18.588 -28.428  1.00  0.78           H  
ATOM    621 1HB  GLU A  40      12.853  21.015 -30.040  1.00  0.78           H  
ATOM    622 2HB  GLU A  40      14.529  20.671 -29.637  1.00  0.78           H  
ATOM    623 1HG  GLU A  40      14.404  18.531 -30.821  1.00  0.78           H  
ATOM    624 2HG  GLU A  40      12.703  18.810 -31.182  1.00  0.78           H  
ATOM    625  N   ASN A  41      12.431  21.228 -26.947  1.00  0.82           N  
ATOM    626  CA  ASN A  41      12.620  22.126 -25.814  1.00  0.82           C  
ATOM    627  C   ASN A  41      11.286  22.483 -25.143  1.00  0.82           C  
ATOM    628  O   ASN A  41      10.672  23.487 -25.503  1.00  0.82           O  
ATOM    629  CB  ASN A  41      13.349  23.385 -26.277  1.00  0.82           C  
ATOM    630  CG  ASN A  41      13.760  24.318 -25.151  1.00  0.82           C  
ATOM    631  OD1 ASN A  41      13.162  24.352 -24.075  1.00  0.82           O  
ATOM    632  ND2 ASN A  41      14.797  25.084 -25.395  1.00  0.82           N  
ATOM    633  H   ASN A  41      11.562  21.233 -27.457  1.00  0.82           H  
ATOM    634  HA  ASN A  41      13.252  21.631 -25.083  1.00  0.82           H  
ATOM    635 1HB  ASN A  41      14.245  23.098 -26.830  1.00  0.82           H  
ATOM    636 2HB  ASN A  41      12.708  23.934 -26.966  1.00  0.82           H  
ATOM    637 1HD2 ASN A  41      15.124  25.722 -24.698  1.00  0.82           H  
ATOM    638 2HD2 ASN A  41      15.261  25.028 -26.279  1.00  0.82           H  
ATOM    639  N   PRO A  42      10.778  21.660 -24.210  1.00  0.84           N  
ATOM    640  CA  PRO A  42       9.556  21.894 -23.460  1.00  0.84           C  
ATOM    641  C   PRO A  42       9.680  23.219 -22.707  1.00  0.84           C  
ATOM    642  O   PRO A  42      10.767  23.529 -22.220  1.00  0.84           O  
ATOM    643  CB  PRO A  42       9.519  20.702 -22.505  1.00  0.84           C  
ATOM    644  CG  PRO A  42      10.341  19.639 -23.196  1.00  0.84           C  
ATOM    645  CD  PRO A  42      11.434  20.382 -23.904  1.00  0.84           C  
ATOM    646  HA  PRO A  42       8.714  21.884 -24.168  1.00  0.84           H  
ATOM    647 1HB  PRO A  42       9.941  20.996 -21.535  1.00  0.84           H  
ATOM    648 2HB  PRO A  42       8.487  20.378 -22.317  1.00  0.84           H  
ATOM    649 1HG  PRO A  42      10.716  18.905 -22.465  1.00  0.84           H  
ATOM    650 2HG  PRO A  42       9.705  19.087 -23.897  1.00  0.84           H  
ATOM    651 1HD  PRO A  42      12.281  20.525 -23.240  1.00  0.84           H  
ATOM    652 2HD  PRO A  42      11.699  19.825 -24.809  1.00  0.84           H  
ATOM    653  N   PRO A  43       8.585  23.952 -22.466  1.00  0.85           N  
ATOM    654  CA  PRO A  43       8.567  25.244 -21.786  1.00  0.85           C  
ATOM    655  C   PRO A  43       9.064  25.177 -20.339  1.00  0.85           C  
ATOM    656  O   PRO A  43       9.533  26.177 -19.795  1.00  0.85           O  
ATOM    657  CB  PRO A  43       7.079  25.620 -21.849  1.00  0.85           C  
ATOM    658  CG  PRO A  43       6.346  24.305 -22.028  1.00  0.85           C  
ATOM    659  CD  PRO A  43       7.270  23.451 -22.860  1.00  0.85           C  
ATOM    660  HA  PRO A  43       9.171  25.956 -22.364  1.00  0.85           H  
ATOM    661 1HB  PRO A  43       6.790  26.137 -20.920  1.00  0.85           H  
ATOM    662 2HB  PRO A  43       6.905  26.324 -22.675  1.00  0.85           H  
ATOM    663 1HG  PRO A  43       6.129  23.859 -21.042  1.00  0.85           H  
ATOM    664 2HG  PRO A  43       5.375  24.481 -22.516  1.00  0.85           H  
ATOM    665 1HD  PRO A  43       7.139  22.404 -22.568  1.00  0.85           H  
ATOM    666 2HD  PRO A  43       7.100  23.616 -23.935  1.00  0.85           H  
ATOM    667  N   GLU A  44       9.000  23.990 -19.744  1.00  0.83           N  
ATOM    668  CA  GLU A  44       9.439  23.751 -18.375  1.00  0.83           C  
ATOM    669  C   GLU A  44      10.871  23.237 -18.277  1.00  0.83           C  
ATOM    670  O   GLU A  44      11.350  22.974 -17.173  1.00  0.83           O  
ATOM    671  CB  GLU A  44       8.509  22.752 -17.693  1.00  0.83           C  
ATOM    672  CG  GLU A  44       7.083  23.216 -17.474  1.00  0.83           C  
ATOM    673  CD  GLU A  44       6.991  24.362 -16.490  1.00  0.83           C  
ATOM    674  OE1 GLU A  44       7.815  24.423 -15.603  1.00  0.83           O  
ATOM    675  OE2 GLU A  44       6.095  25.163 -16.619  1.00  0.83           O  
ATOM    676  H   GLU A  44       8.612  23.209 -20.250  1.00  0.83           H  
ATOM    677  HA  GLU A  44       9.386  24.697 -17.834  1.00  0.83           H  
ATOM    678 1HB  GLU A  44       8.447  21.871 -18.315  1.00  0.83           H  
ATOM    679 2HB  GLU A  44       8.928  22.448 -16.730  1.00  0.83           H  
ATOM    680 1HG  GLU A  44       6.666  23.534 -18.430  1.00  0.83           H  
ATOM    681 2HG  GLU A  44       6.490  22.373 -17.111  1.00  0.83           H  
ATOM    682  N   LEU A  45      11.558  23.094 -19.409  1.00  0.81           N  
ATOM    683  CA  LEU A  45      12.908  22.542 -19.421  1.00  0.81           C  
ATOM    684  C   LEU A  45      13.880  23.326 -18.554  1.00  0.81           C  
ATOM    685  O   LEU A  45      14.646  22.746 -17.783  1.00  0.81           O  
ATOM    686  CB  LEU A  45      13.425  22.500 -20.851  1.00  0.81           C  
ATOM    687  CG  LEU A  45      14.798  21.945 -21.049  1.00  0.81           C  
ATOM    688  CD1 LEU A  45      14.804  20.531 -20.551  1.00  0.81           C  
ATOM    689  CD2 LEU A  45      15.140  22.003 -22.531  1.00  0.81           C  
ATOM    690  H   LEU A  45      11.138  23.352 -20.304  1.00  0.81           H  
ATOM    691  HA  LEU A  45      12.858  21.522 -19.040  1.00  0.81           H  
ATOM    692 1HB  LEU A  45      12.737  21.906 -21.439  1.00  0.81           H  
ATOM    693 2HB  LEU A  45      13.413  23.514 -21.259  1.00  0.81           H  
ATOM    694  HG  LEU A  45      15.526  22.521 -20.480  1.00  0.81           H  
ATOM    695 1HD1 LEU A  45      15.786  20.094 -20.692  1.00  0.81           H  
ATOM    696 2HD1 LEU A  45      14.550  20.520 -19.490  1.00  0.81           H  
ATOM    697 3HD1 LEU A  45      14.067  19.956 -21.105  1.00  0.81           H  
ATOM    698 1HD2 LEU A  45      16.123  21.593 -22.703  1.00  0.81           H  
ATOM    699 2HD2 LEU A  45      14.418  21.434 -23.088  1.00  0.81           H  
ATOM    700 3HD2 LEU A  45      15.119  23.037 -22.860  1.00  0.81           H  
ATOM    701  N   VAL A  46      13.851  24.650 -18.662  1.00  0.77           N  
ATOM    702  CA  VAL A  46      14.756  25.477 -17.879  1.00  0.77           C  
ATOM    703  C   VAL A  46      14.470  25.340 -16.386  1.00  0.77           C  
ATOM    704  O   VAL A  46      15.396  25.178 -15.587  1.00  0.77           O  
ATOM    705  CB  VAL A  46      14.641  26.943 -18.308  1.00  0.77           C  
ATOM    706  CG1 VAL A  46      15.438  27.812 -17.372  1.00  0.77           C  
ATOM    707  CG2 VAL A  46      15.133  27.078 -19.738  1.00  0.77           C  
ATOM    708  H   VAL A  46      13.198  25.079 -19.303  1.00  0.77           H  
ATOM    709  HA  VAL A  46      15.776  25.142 -18.068  1.00  0.77           H  
ATOM    710  HB  VAL A  46      13.599  27.259 -18.245  1.00  0.77           H  
ATOM    711 1HG1 VAL A  46      15.345  28.854 -17.674  1.00  0.77           H  
ATOM    712 2HG1 VAL A  46      15.054  27.691 -16.362  1.00  0.77           H  
ATOM    713 3HG1 VAL A  46      16.486  27.516 -17.403  1.00  0.77           H  
ATOM    714 1HG2 VAL A  46      15.048  28.117 -20.057  1.00  0.77           H  
ATOM    715 2HG2 VAL A  46      16.175  26.764 -19.795  1.00  0.77           H  
ATOM    716 3HG2 VAL A  46      14.525  26.445 -20.392  1.00  0.77           H  
ATOM    717  N   THR A  47      13.185  25.371 -16.018  1.00  0.73           N  
ATOM    718  CA  THR A  47      12.781  25.225 -14.625  1.00  0.73           C  
ATOM    719  C   THR A  47      13.235  23.877 -14.093  1.00  0.73           C  
ATOM    720  O   THR A  47      13.826  23.781 -13.021  1.00  0.73           O  
ATOM    721  CB  THR A  47      11.257  25.360 -14.477  1.00  0.73           C  
ATOM    722  OG1 THR A  47      10.842  26.676 -14.873  1.00  0.73           O  
ATOM    723  CG2 THR A  47      10.832  25.080 -13.066  1.00  0.73           C  
ATOM    724  H   THR A  47      12.473  25.484 -16.726  1.00  0.73           H  
ATOM    725  HA  THR A  47      13.263  26.005 -14.035  1.00  0.73           H  
ATOM    726  HB  THR A  47      10.770  24.632 -15.137  1.00  0.73           H  
ATOM    727  HG1 THR A  47       9.874  26.714 -14.888  1.00  0.73           H  
ATOM    728 1HG2 THR A  47       9.749  25.168 -13.004  1.00  0.73           H  
ATOM    729 2HG2 THR A  47      11.135  24.068 -12.788  1.00  0.73           H  
ATOM    730 3HG2 THR A  47      11.298  25.794 -12.386  1.00  0.73           H  
ATOM    731  N   LEU A  48      13.019  22.828 -14.872  1.00  0.69           N  
ATOM    732  CA  LEU A  48      13.441  21.504 -14.468  1.00  0.69           C  
ATOM    733  C   LEU A  48      14.928  21.441 -14.200  1.00  0.69           C  
ATOM    734  O   LEU A  48      15.355  20.993 -13.133  1.00  0.69           O  
ATOM    735  CB  LEU A  48      13.067  20.509 -15.562  1.00  0.69           C  
ATOM    736  CG  LEU A  48      13.582  19.083 -15.402  1.00  0.69           C  
ATOM    737  CD1 LEU A  48      13.070  18.499 -14.191  1.00  0.69           C  
ATOM    738  CD2 LEU A  48      13.114  18.282 -16.541  1.00  0.69           C  
ATOM    739  H   LEU A  48      12.527  22.945 -15.756  1.00  0.69           H  
ATOM    740  HA  LEU A  48      12.924  21.246 -13.555  1.00  0.69           H  
ATOM    741 1HB  LEU A  48      11.984  20.464 -15.618  1.00  0.69           H  
ATOM    742 2HB  LEU A  48      13.433  20.886 -16.513  1.00  0.69           H  
ATOM    743  HG  LEU A  48      14.673  19.086 -15.362  1.00  0.69           H  
ATOM    744 1HD1 LEU A  48      13.433  17.474 -14.091  1.00  0.69           H  
ATOM    745 2HD1 LEU A  48      13.394  19.084 -13.334  1.00  0.69           H  
ATOM    746 3HD1 LEU A  48      11.988  18.508 -14.267  1.00  0.69           H  
ATOM    747 1HD2 LEU A  48      13.465  17.278 -16.435  1.00  0.69           H  
ATOM    748 2HD2 LEU A  48      12.041  18.285 -16.535  1.00  0.69           H  
ATOM    749 3HD2 LEU A  48      13.485  18.709 -17.472  1.00  0.69           H  
ATOM    750  N   ARG A  49      15.728  21.927 -15.140  1.00  0.67           N  
ATOM    751  CA  ARG A  49      17.170  21.893 -14.977  1.00  0.67           C  
ATOM    752  C   ARG A  49      17.661  22.734 -13.794  1.00  0.67           C  
ATOM    753  O   ARG A  49      18.616  22.355 -13.118  1.00  0.67           O  
ATOM    754  CB  ARG A  49      17.830  22.375 -16.251  1.00  0.67           C  
ATOM    755  CG  ARG A  49      17.734  21.411 -17.435  1.00  0.67           C  
ATOM    756  CD  ARG A  49      18.304  22.024 -18.654  1.00  0.67           C  
ATOM    757  NE  ARG A  49      18.314  21.115 -19.779  1.00  0.67           N  
ATOM    758  CZ  ARG A  49      18.618  21.472 -21.039  1.00  0.67           C  
ATOM    759  NH1 ARG A  49      18.916  22.722 -21.313  1.00  0.67           N  
ATOM    760  NH2 ARG A  49      18.617  20.569 -22.001  1.00  0.67           N  
ATOM    761  H   ARG A  49      15.330  22.305 -16.002  1.00  0.67           H  
ATOM    762  HA  ARG A  49      17.462  20.857 -14.807  1.00  0.67           H  
ATOM    763 1HB  ARG A  49      17.357  23.313 -16.558  1.00  0.67           H  
ATOM    764 2HB  ARG A  49      18.881  22.583 -16.064  1.00  0.67           H  
ATOM    765 1HG  ARG A  49      18.280  20.495 -17.213  1.00  0.67           H  
ATOM    766 2HG  ARG A  49      16.684  21.172 -17.628  1.00  0.67           H  
ATOM    767 1HD  ARG A  49      17.700  22.892 -18.926  1.00  0.67           H  
ATOM    768 2HD  ARG A  49      19.326  22.339 -18.459  1.00  0.67           H  
ATOM    769  HE  ARG A  49      18.087  20.146 -19.604  1.00  0.67           H  
ATOM    770 1HH1 ARG A  49      18.915  23.413 -20.576  1.00  0.67           H  
ATOM    771 2HH1 ARG A  49      19.145  22.991 -22.259  1.00  0.67           H  
ATOM    772 1HH2 ARG A  49      18.389  19.607 -21.790  1.00  0.67           H  
ATOM    773 2HH2 ARG A  49      18.846  20.838 -22.945  1.00  0.67           H  
ATOM    774  N   ARG A  50      17.021  23.877 -13.537  1.00  0.66           N  
ATOM    775  CA  ARG A  50      17.440  24.727 -12.428  1.00  0.66           C  
ATOM    776  C   ARG A  50      17.000  24.207 -11.062  1.00  0.66           C  
ATOM    777  O   ARG A  50      17.769  24.258 -10.100  1.00  0.66           O  
ATOM    778  CB  ARG A  50      16.892  26.135 -12.599  1.00  0.66           C  
ATOM    779  CG  ARG A  50      17.519  26.944 -13.723  1.00  0.66           C  
ATOM    780  CD  ARG A  50      16.879  28.273 -13.856  1.00  0.66           C  
ATOM    781  NE  ARG A  50      17.481  29.063 -14.918  1.00  0.66           N  
ATOM    782  CZ  ARG A  50      17.004  30.243 -15.359  1.00  0.66           C  
ATOM    783  NH1 ARG A  50      15.920  30.756 -14.823  1.00  0.66           N  
ATOM    784  NH2 ARG A  50      17.626  30.883 -16.333  1.00  0.66           N  
ATOM    785  H   ARG A  50      16.250  24.178 -14.134  1.00  0.66           H  
ATOM    786  HA  ARG A  50      18.527  24.778 -12.438  1.00  0.66           H  
ATOM    787 1HB  ARG A  50      15.819  26.070 -12.802  1.00  0.66           H  
ATOM    788 2HB  ARG A  50      17.013  26.688 -11.669  1.00  0.66           H  
ATOM    789 1HG  ARG A  50      18.578  27.091 -13.517  1.00  0.66           H  
ATOM    790 2HG  ARG A  50      17.404  26.410 -14.665  1.00  0.66           H  
ATOM    791 1HD  ARG A  50      15.822  28.139 -14.083  1.00  0.66           H  
ATOM    792 2HD  ARG A  50      16.982  28.821 -12.923  1.00  0.66           H  
ATOM    793  HE  ARG A  50      18.316  28.699 -15.356  1.00  0.66           H  
ATOM    794 1HH1 ARG A  50      15.444  30.266 -14.079  1.00  0.66           H  
ATOM    795 2HH1 ARG A  50      15.563  31.641 -15.155  1.00  0.66           H  
ATOM    796 1HH2 ARG A  50      18.460  30.488 -16.746  1.00  0.66           H  
ATOM    797 2HH2 ARG A  50      17.269  31.767 -16.664  1.00  0.66           H  
ATOM    798  N   ASP A  51      15.771  23.702 -10.966  1.00  0.65           N  
ATOM    799  CA  ASP A  51      15.269  23.222  -9.686  1.00  0.65           C  
ATOM    800  C   ASP A  51      15.830  21.849  -9.326  1.00  0.65           C  
ATOM    801  O   ASP A  51      16.119  21.585  -8.156  1.00  0.65           O  
ATOM    802  CB  ASP A  51      13.731  23.203  -9.656  1.00  0.65           C  
ATOM    803  CG  ASP A  51      13.100  24.636  -9.695  1.00  0.65           C  
ATOM    804  OD1 ASP A  51      13.843  25.583  -9.550  1.00  0.65           O  
ATOM    805  OD2 ASP A  51      11.874  24.762  -9.797  1.00  0.65           O  
ATOM    806  H   ASP A  51      15.164  23.670 -11.781  1.00  0.65           H  
ATOM    807  HA  ASP A  51      15.597  23.919  -8.917  1.00  0.65           H  
ATOM    808 1HB  ASP A  51      13.367  22.639 -10.520  1.00  0.65           H  
ATOM    809 2HB  ASP A  51      13.395  22.687  -8.760  1.00  0.65           H  
ATOM    810  N   TYR A  52      15.989  20.971 -10.322  1.00  0.65           N  
ATOM    811  CA  TYR A  52      16.466  19.622 -10.066  1.00  0.65           C  
ATOM    812  C   TYR A  52      17.624  19.250 -11.007  1.00  0.65           C  
ATOM    813  O   TYR A  52      17.474  18.345 -11.826  1.00  0.65           O  
ATOM    814  CB  TYR A  52      15.302  18.651 -10.226  1.00  0.65           C  
ATOM    815  CG  TYR A  52      14.139  19.044  -9.373  1.00  0.65           C  
ATOM    816  CD1 TYR A  52      13.034  19.621  -9.943  1.00  0.65           C  
ATOM    817  CD2 TYR A  52      14.204  18.891  -8.010  1.00  0.65           C  
ATOM    818  CE1 TYR A  52      11.992  20.028  -9.146  1.00  0.65           C  
ATOM    819  CE2 TYR A  52      13.171  19.301  -7.214  1.00  0.65           C  
ATOM    820  CZ  TYR A  52      12.071  19.863  -7.765  1.00  0.65           C  
ATOM    821  OH  TYR A  52      11.051  20.278  -6.940  1.00  0.65           O  
ATOM    822  H   TYR A  52      15.755  21.220 -11.283  1.00  0.65           H  
ATOM    823  HA  TYR A  52      16.802  19.552  -9.038  1.00  0.65           H  
ATOM    824 1HB  TYR A  52      14.981  18.615 -11.270  1.00  0.65           H  
ATOM    825 2HB  TYR A  52      15.614  17.663  -9.932  1.00  0.65           H  
ATOM    826  HD1 TYR A  52      12.992  19.760 -11.021  1.00  0.65           H  
ATOM    827  HD2 TYR A  52      15.078  18.459  -7.558  1.00  0.65           H  
ATOM    828  HE1 TYR A  52      11.128  20.487  -9.597  1.00  0.65           H  
ATOM    829  HE2 TYR A  52      13.236  19.181  -6.130  1.00  0.65           H  
ATOM    830  HH  TYR A  52      11.251  20.013  -6.034  1.00  0.65           H  
ATOM    831  N   PRO A  53      18.815  19.870 -10.870  1.00  0.65           N  
ATOM    832  CA  PRO A  53      19.965  19.734 -11.760  1.00  0.65           C  
ATOM    833  C   PRO A  53      20.536  18.320 -11.810  1.00  0.65           C  
ATOM    834  O   PRO A  53      21.253  17.964 -12.744  1.00  0.65           O  
ATOM    835  CB  PRO A  53      20.975  20.723 -11.159  1.00  0.65           C  
ATOM    836  CG  PRO A  53      20.565  20.877  -9.718  1.00  0.65           C  
ATOM    837  CD  PRO A  53      19.062  20.779  -9.731  1.00  0.65           C  
ATOM    838  HA  PRO A  53      19.667  20.057 -12.769  1.00  0.65           H  
ATOM    839 1HB  PRO A  53      21.995  20.333 -11.276  1.00  0.65           H  
ATOM    840 2HB  PRO A  53      20.927  21.675 -11.714  1.00  0.65           H  
ATOM    841 1HG  PRO A  53      21.035  20.095  -9.105  1.00  0.65           H  
ATOM    842 2HG  PRO A  53      20.916  21.844  -9.328  1.00  0.65           H  
ATOM    843 1HD  PRO A  53      18.737  20.365  -8.776  1.00  0.65           H  
ATOM    844 2HD  PRO A  53      18.629  21.770  -9.931  1.00  0.65           H  
ATOM    845  N   HIS A  54      20.229  17.513 -10.800  1.00  0.64           N  
ATOM    846  CA  HIS A  54      20.701  16.136 -10.747  1.00  0.64           C  
ATOM    847  C   HIS A  54      19.896  15.186 -11.642  1.00  0.64           C  
ATOM    848  O   HIS A  54      20.285  14.031 -11.831  1.00  0.64           O  
ATOM    849  CB  HIS A  54      20.670  15.622  -9.307  1.00  0.64           C  
ATOM    850  CG  HIS A  54      19.296  15.595  -8.699  1.00  0.64           C  
ATOM    851  ND1 HIS A  54      18.642  16.740  -8.290  1.00  0.64           N  
ATOM    852  CD2 HIS A  54      18.456  14.568  -8.431  1.00  0.64           C  
ATOM    853  CE1 HIS A  54      17.462  16.414  -7.797  1.00  0.64           C  
ATOM    854  NE2 HIS A  54      17.325  15.105  -7.867  1.00  0.64           N  
ATOM    855  H   HIS A  54      19.648  17.850 -10.050  1.00  0.64           H  
ATOM    856  HA  HIS A  54      21.735  16.104 -11.089  1.00  0.64           H  
ATOM    857 1HB  HIS A  54      21.078  14.611  -9.275  1.00  0.64           H  
ATOM    858 2HB  HIS A  54      21.304  16.251  -8.684  1.00  0.64           H  
ATOM    859  HD2 HIS A  54      18.642  13.512  -8.624  1.00  0.64           H  
ATOM    860  HE1 HIS A  54      16.740  17.102  -7.396  1.00  0.64           H  
ATOM    861  HE2 HIS A  54      16.523  14.574  -7.558  1.00  0.64           H  
ATOM    862  N   VAL A  55      18.769  15.658 -12.175  1.00  0.64           N  
ATOM    863  CA  VAL A  55      17.901  14.826 -13.003  1.00  0.64           C  
ATOM    864  C   VAL A  55      18.348  14.847 -14.461  1.00  0.64           C  
ATOM    865  O   VAL A  55      18.453  15.907 -15.074  1.00  0.64           O  
ATOM    866  CB  VAL A  55      16.455  15.357 -12.890  1.00  0.64           C  
ATOM    867  CG1 VAL A  55      15.509  14.608 -13.766  1.00  0.64           C  
ATOM    868  CG2 VAL A  55      16.010  15.245 -11.453  1.00  0.64           C  
ATOM    869  H   VAL A  55      18.490  16.625 -12.005  1.00  0.64           H  
ATOM    870  HA  VAL A  55      17.936  13.800 -12.633  1.00  0.64           H  
ATOM    871  HB  VAL A  55      16.442  16.402 -13.204  1.00  0.64           H  
ATOM    872 1HG1 VAL A  55      14.521  15.031 -13.648  1.00  0.64           H  
ATOM    873 2HG1 VAL A  55      15.817  14.682 -14.809  1.00  0.64           H  
ATOM    874 3HG1 VAL A  55      15.504  13.576 -13.451  1.00  0.64           H  
ATOM    875 1HG2 VAL A  55      15.006  15.645 -11.356  1.00  0.64           H  
ATOM    876 2HG2 VAL A  55      16.020  14.194 -11.149  1.00  0.64           H  
ATOM    877 3HG2 VAL A  55      16.692  15.812 -10.827  1.00  0.64           H  
ATOM    878  N   GLU A  56      18.623  13.681 -15.034  1.00  0.64           N  
ATOM    879  CA  GLU A  56      19.006  13.642 -16.444  1.00  0.64           C  
ATOM    880  C   GLU A  56      17.795  14.014 -17.284  1.00  0.64           C  
ATOM    881  O   GLU A  56      16.712  13.480 -17.032  1.00  0.64           O  
ATOM    882  CB  GLU A  56      19.521  12.258 -16.854  1.00  0.64           C  
ATOM    883  CG  GLU A  56      20.018  12.184 -18.304  1.00  0.64           C  
ATOM    884  CD  GLU A  56      20.575  10.838 -18.711  1.00  0.64           C  
ATOM    885  OE1 GLU A  56      20.523   9.916 -17.935  1.00  0.64           O  
ATOM    886  OE2 GLU A  56      21.063  10.745 -19.821  1.00  0.64           O  
ATOM    887  H   GLU A  56      18.552  12.829 -14.491  1.00  0.64           H  
ATOM    888  HA  GLU A  56      19.790  14.381 -16.620  1.00  0.64           H  
ATOM    889 1HB  GLU A  56      20.341  11.966 -16.199  1.00  0.64           H  
ATOM    890 2HB  GLU A  56      18.729  11.525 -16.734  1.00  0.64           H  
ATOM    891 1HG  GLU A  56      19.183  12.415 -18.967  1.00  0.64           H  
ATOM    892 2HG  GLU A  56      20.779  12.948 -18.454  1.00  0.64           H  
ATOM    893  N   VAL A  57      17.962  14.892 -18.274  1.00  0.64           N  
ATOM    894  CA  VAL A  57      16.821  15.242 -19.110  1.00  0.64           C  
ATOM    895  C   VAL A  57      17.139  15.008 -20.589  1.00  0.64           C  
ATOM    896  O   VAL A  57      18.147  15.507 -21.095  1.00  0.64           O  
ATOM    897  CB  VAL A  57      16.414  16.714 -18.906  1.00  0.64           C  
ATOM    898  CG1 VAL A  57      15.189  17.008 -19.771  1.00  0.64           C  
ATOM    899  CG2 VAL A  57      16.161  16.981 -17.435  1.00  0.64           C  
ATOM    900  H   VAL A  57      18.867  15.307 -18.437  1.00  0.64           H  
ATOM    901  HA  VAL A  57      15.982  14.617 -18.829  1.00  0.64           H  
ATOM    902  HB  VAL A  57      17.213  17.367 -19.250  1.00  0.64           H  
ATOM    903 1HG1 VAL A  57      14.900  18.026 -19.637  1.00  0.64           H  
ATOM    904 2HG1 VAL A  57      15.419  16.829 -20.819  1.00  0.64           H  
ATOM    905 3HG1 VAL A  57      14.367  16.361 -19.464  1.00  0.64           H  
ATOM    906 1HG2 VAL A  57      15.882  18.022 -17.302  1.00  0.64           H  
ATOM    907 2HG2 VAL A  57      15.379  16.336 -17.079  1.00  0.64           H  
ATOM    908 3HG2 VAL A  57      17.059  16.786 -16.872  1.00  0.64           H  
ATOM    909  N   ARG A  58      16.281  14.256 -21.280  1.00  0.65           N  
ATOM    910  CA  ARG A  58      16.486  13.987 -22.700  1.00  0.65           C  
ATOM    911  C   ARG A  58      15.294  14.400 -23.555  1.00  0.65           C  
ATOM    912  O   ARG A  58      14.223  13.785 -23.499  1.00  0.65           O  
ATOM    913  CB  ARG A  58      16.781  12.522 -22.949  1.00  0.65           C  
ATOM    914  CG  ARG A  58      18.052  12.000 -22.305  1.00  0.65           C  
ATOM    915  CD  ARG A  58      18.423  10.678 -22.854  1.00  0.65           C  
ATOM    916  NE  ARG A  58      19.591  10.121 -22.209  1.00  0.65           N  
ATOM    917  CZ  ARG A  58      20.258   9.041 -22.634  1.00  0.65           C  
ATOM    918  NH1 ARG A  58      19.887   8.420 -23.736  1.00  0.65           N  
ATOM    919  NH2 ARG A  58      21.284   8.628 -21.922  1.00  0.65           N  
ATOM    920  H   ARG A  58      15.476  13.868 -20.794  1.00  0.65           H  
ATOM    921  HA  ARG A  58      17.349  14.561 -23.035  1.00  0.65           H  
ATOM    922 1HB  ARG A  58      15.953  11.919 -22.569  1.00  0.65           H  
ATOM    923 2HB  ARG A  58      16.853  12.343 -24.020  1.00  0.65           H  
ATOM    924 1HG  ARG A  58      18.871  12.698 -22.482  1.00  0.65           H  
ATOM    925 2HG  ARG A  58      17.900  11.887 -21.227  1.00  0.65           H  
ATOM    926 1HD  ARG A  58      17.601   9.989 -22.725  1.00  0.65           H  
ATOM    927 2HD  ARG A  58      18.641  10.778 -23.915  1.00  0.65           H  
ATOM    928  HE  ARG A  58      19.935  10.553 -21.341  1.00  0.65           H  
ATOM    929 1HH1 ARG A  58      19.094   8.768 -24.262  1.00  0.65           H  
ATOM    930 2HH1 ARG A  58      20.381   7.602 -24.066  1.00  0.65           H  
ATOM    931 1HH2 ARG A  58      21.517   9.158 -21.065  1.00  0.65           H  
ATOM    932 2HH2 ARG A  58      21.815   7.822 -22.203  1.00  0.65           H  
ATOM    933  N   CYS A  59      15.515  15.416 -24.379  1.00  0.67           N  
ATOM    934  CA  CYS A  59      14.474  15.968 -25.237  1.00  0.67           C  
ATOM    935  C   CYS A  59      14.607  15.459 -26.682  1.00  0.67           C  
ATOM    936  O   CYS A  59      15.724  15.226 -27.157  1.00  0.67           O  
ATOM    937  CB  CYS A  59      14.576  17.488 -25.215  1.00  0.67           C  
ATOM    938  SG  CYS A  59      14.325  18.242 -23.588  1.00  0.67           S  
ATOM    939  H   CYS A  59      16.430  15.845 -24.386  1.00  0.67           H  
ATOM    940  HA  CYS A  59      13.500  15.673 -24.848  1.00  0.67           H  
ATOM    941 1HB  CYS A  59      15.551  17.795 -25.584  1.00  0.67           H  
ATOM    942 2HB  CYS A  59      13.856  17.897 -25.881  1.00  0.67           H  
ATOM    943  HG  CYS A  59      14.602  19.486 -23.987  1.00  0.67           H  
ATOM    944  N   GLY A  60      13.479  15.352 -27.386  1.00  0.69           N  
ATOM    945  CA  GLY A  60      13.437  14.936 -28.790  1.00  0.69           C  
ATOM    946  C   GLY A  60      12.779  13.559 -28.911  1.00  0.69           C  
ATOM    947  O   GLY A  60      12.255  13.036 -27.933  1.00  0.69           O  
ATOM    948  H   GLY A  60      12.598  15.517 -26.900  1.00  0.69           H  
ATOM    949 1HA  GLY A  60      12.865  15.667 -29.365  1.00  0.69           H  
ATOM    950 2HA  GLY A  60      14.443  14.908 -29.202  1.00  0.69           H  
ATOM    951  N   GLU A  61      12.804  12.952 -30.098  1.00  0.70           N  
ATOM    952  CA  GLU A  61      12.110  11.671 -30.259  1.00  0.70           C  
ATOM    953  C   GLU A  61      12.549  10.733 -29.143  1.00  0.70           C  
ATOM    954  O   GLU A  61      13.745  10.594 -28.878  1.00  0.70           O  
ATOM    955  CB  GLU A  61      12.403  11.054 -31.629  1.00  0.70           C  
ATOM    956  CG  GLU A  61      11.636   9.762 -31.912  1.00  0.70           C  
ATOM    957  CD  GLU A  61      11.878   9.205 -33.299  1.00  0.70           C  
ATOM    958  OE1 GLU A  61      12.669   9.768 -34.020  1.00  0.70           O  
ATOM    959  OE2 GLU A  61      11.261   8.221 -33.638  1.00  0.70           O  
ATOM    960  H   GLU A  61      13.268  13.385 -30.882  1.00  0.70           H  
ATOM    961  HA  GLU A  61      11.035  11.837 -30.166  1.00  0.70           H  
ATOM    962 1HB  GLU A  61      12.156  11.771 -32.412  1.00  0.70           H  
ATOM    963 2HB  GLU A  61      13.467  10.834 -31.707  1.00  0.70           H  
ATOM    964 1HG  GLU A  61      11.939   9.011 -31.178  1.00  0.70           H  
ATOM    965 2HG  GLU A  61      10.572   9.947 -31.778  1.00  0.70           H  
ATOM    966  N   LEU A  62      11.584  10.094 -28.483  1.00  0.71           N  
ATOM    967  CA  LEU A  62      11.922   9.262 -27.344  1.00  0.71           C  
ATOM    968  C   LEU A  62      12.878   8.140 -27.693  1.00  0.71           C  
ATOM    969  O   LEU A  62      12.666   7.374 -28.633  1.00  0.71           O  
ATOM    970  CB  LEU A  62      10.655   8.658 -26.744  1.00  0.71           C  
ATOM    971  CG  LEU A  62       9.700   9.630 -26.071  1.00  0.71           C  
ATOM    972  CD1 LEU A  62       8.429   8.895 -25.662  1.00  0.71           C  
ATOM    973  CD2 LEU A  62      10.363  10.272 -24.879  1.00  0.71           C  
ATOM    974  H   LEU A  62      10.622  10.223 -28.752  1.00  0.71           H  
ATOM    975  HA  LEU A  62      12.398   9.895 -26.596  1.00  0.71           H  
ATOM    976 1HB  LEU A  62      10.105   8.173 -27.543  1.00  0.71           H  
ATOM    977 2HB  LEU A  62      10.951   7.911 -26.034  1.00  0.71           H  
ATOM    978  HG  LEU A  62       9.444  10.390 -26.765  1.00  0.71           H  
ATOM    979 1HD1 LEU A  62       7.759   9.609 -25.210  1.00  0.71           H  
ATOM    980 2HD1 LEU A  62       7.955   8.457 -26.541  1.00  0.71           H  
ATOM    981 3HD1 LEU A  62       8.657   8.108 -24.949  1.00  0.71           H  
ATOM    982 1HD2 LEU A  62       9.676  10.983 -24.423  1.00  0.71           H  
ATOM    983 2HD2 LEU A  62      10.633   9.506 -24.154  1.00  0.71           H  
ATOM    984 3HD2 LEU A  62      11.261  10.802 -25.206  1.00  0.71           H  
ATOM    985  N   ASP A  63      13.906   8.026 -26.863  1.00  0.70           N  
ATOM    986  CA  ASP A  63      14.944   7.020 -26.985  1.00  0.70           C  
ATOM    987  C   ASP A  63      14.579   5.726 -26.280  1.00  0.70           C  
ATOM    988  O   ASP A  63      14.497   5.674 -25.049  1.00  0.70           O  
ATOM    989  CB  ASP A  63      16.274   7.531 -26.441  1.00  0.70           C  
ATOM    990  CG  ASP A  63      17.434   6.524 -26.623  1.00  0.70           C  
ATOM    991  OD1 ASP A  63      17.188   5.412 -27.082  1.00  0.70           O  
ATOM    992  OD2 ASP A  63      18.536   6.861 -26.248  1.00  0.70           O  
ATOM    993  H   ASP A  63      13.982   8.710 -26.127  1.00  0.70           H  
ATOM    994  HA  ASP A  63      15.076   6.800 -28.045  1.00  0.70           H  
ATOM    995 1HB  ASP A  63      16.538   8.455 -26.960  1.00  0.70           H  
ATOM    996 2HB  ASP A  63      16.171   7.772 -25.390  1.00  0.70           H  
ATOM    997  N   VAL A  64      14.378   4.684 -27.063  1.00  0.68           N  
ATOM    998  CA  VAL A  64      13.990   3.390 -26.543  1.00  0.68           C  
ATOM    999  C   VAL A  64      15.024   2.827 -25.576  1.00  0.68           C  
ATOM   1000  O   VAL A  64      14.655   2.186 -24.593  1.00  0.68           O  
ATOM   1001  CB  VAL A  64      13.812   2.396 -27.699  1.00  0.68           C  
ATOM   1002  CG1 VAL A  64      13.633   0.994 -27.168  1.00  0.68           C  
ATOM   1003  CG2 VAL A  64      12.614   2.790 -28.468  1.00  0.68           C  
ATOM   1004  H   VAL A  64      14.487   4.809 -28.059  1.00  0.68           H  
ATOM   1005  HA  VAL A  64      13.042   3.498 -26.023  1.00  0.68           H  
ATOM   1006  HB  VAL A  64      14.696   2.410 -28.335  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  64      13.500   0.303 -27.998  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  64      14.513   0.706 -26.595  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  64      12.754   0.970 -26.532  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  64      12.453   2.100 -29.295  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  64      11.792   2.750 -27.789  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  64      12.737   3.806 -28.853  1.00  0.68           H  
ATOM   1013  N   GLU A  65      16.316   2.985 -25.873  1.00  0.65           N  
ATOM   1014  CA  GLU A  65      17.321   2.398 -24.994  1.00  0.65           C  
ATOM   1015  C   GLU A  65      17.229   3.020 -23.612  1.00  0.65           C  
ATOM   1016  O   GLU A  65      17.350   2.347 -22.596  1.00  0.65           O  
ATOM   1017  CB  GLU A  65      18.734   2.544 -25.572  1.00  0.65           C  
ATOM   1018  CG  GLU A  65      19.838   1.880 -24.718  1.00  0.65           C  
ATOM   1019  CD  GLU A  65      21.221   1.883 -25.371  1.00  0.65           C  
ATOM   1020  OE1 GLU A  65      21.348   2.362 -26.470  1.00  0.65           O  
ATOM   1021  OE2 GLU A  65      22.149   1.395 -24.755  1.00  0.65           O  
ATOM   1022  H   GLU A  65      16.601   3.599 -26.647  1.00  0.65           H  
ATOM   1023  HA  GLU A  65      17.110   1.333 -24.895  1.00  0.65           H  
ATOM   1024 1HB  GLU A  65      18.764   2.106 -26.569  1.00  0.65           H  
ATOM   1025 2HB  GLU A  65      18.973   3.606 -25.674  1.00  0.65           H  
ATOM   1026 1HG  GLU A  65      19.898   2.422 -23.778  1.00  0.65           H  
ATOM   1027 2HG  GLU A  65      19.547   0.855 -24.495  1.00  0.65           H  
ATOM   1028  N   PHE A  66      17.016   4.324 -23.566  1.00  0.64           N  
ATOM   1029  CA  PHE A  66      16.900   5.036 -22.302  1.00  0.64           C  
ATOM   1030  C   PHE A  66      15.672   4.560 -21.537  1.00  0.64           C  
ATOM   1031  O   PHE A  66      15.756   4.153 -20.374  1.00  0.64           O  
ATOM   1032  CB  PHE A  66      16.852   6.529 -22.597  1.00  0.64           C  
ATOM   1033  CG  PHE A  66      16.706   7.487 -21.469  1.00  0.64           C  
ATOM   1034  CD1 PHE A  66      17.746   7.692 -20.583  1.00  0.64           C  
ATOM   1035  CD2 PHE A  66      15.569   8.276 -21.350  1.00  0.64           C  
ATOM   1036  CE1 PHE A  66      17.650   8.642 -19.605  1.00  0.64           C  
ATOM   1037  CE2 PHE A  66      15.498   9.232 -20.361  1.00  0.64           C  
ATOM   1038  CZ  PHE A  66      16.530   9.406 -19.515  1.00  0.64           C  
ATOM   1039  H   PHE A  66      16.922   4.833 -24.441  1.00  0.64           H  
ATOM   1040  HA  PHE A  66      17.785   4.824 -21.702  1.00  0.64           H  
ATOM   1041 1HB  PHE A  66      17.742   6.796 -23.153  1.00  0.64           H  
ATOM   1042 2HB  PHE A  66      16.016   6.703 -23.265  1.00  0.64           H  
ATOM   1043  HD1 PHE A  66      18.654   7.096 -20.676  1.00  0.64           H  
ATOM   1044  HD2 PHE A  66      14.744   8.142 -22.053  1.00  0.64           H  
ATOM   1045  HE1 PHE A  66      18.480   8.804 -18.912  1.00  0.64           H  
ATOM   1046  HE2 PHE A  66      14.634   9.862 -20.248  1.00  0.64           H  
ATOM   1047  HZ  PHE A  66      16.465  10.156 -18.784  1.00  0.64           H  
ATOM   1048  N   LEU A  67      14.525   4.558 -22.209  1.00  0.63           N  
ATOM   1049  CA  LEU A  67      13.280   4.193 -21.553  1.00  0.63           C  
ATOM   1050  C   LEU A  67      13.289   2.741 -21.066  1.00  0.63           C  
ATOM   1051  O   LEU A  67      12.783   2.425 -19.986  1.00  0.63           O  
ATOM   1052  CB  LEU A  67      12.116   4.449 -22.501  1.00  0.63           C  
ATOM   1053  CG  LEU A  67      11.850   5.933 -22.815  1.00  0.63           C  
ATOM   1054  CD1 LEU A  67      10.747   6.026 -23.806  1.00  0.63           C  
ATOM   1055  CD2 LEU A  67      11.509   6.679 -21.565  1.00  0.63           C  
ATOM   1056  H   LEU A  67      14.513   4.857 -23.187  1.00  0.63           H  
ATOM   1057  HA  LEU A  67      13.150   4.839 -20.697  1.00  0.63           H  
ATOM   1058 1HB  LEU A  67      12.330   3.945 -23.449  1.00  0.63           H  
ATOM   1059 2HB  LEU A  67      11.221   4.024 -22.087  1.00  0.63           H  
ATOM   1060  HG  LEU A  67      12.747   6.374 -23.258  1.00  0.63           H  
ATOM   1061 1HD1 LEU A  67      10.567   7.059 -24.031  1.00  0.63           H  
ATOM   1062 2HD1 LEU A  67      11.037   5.492 -24.700  1.00  0.63           H  
ATOM   1063 3HD1 LEU A  67       9.850   5.585 -23.392  1.00  0.63           H  
ATOM   1064 1HD2 LEU A  67      11.337   7.727 -21.805  1.00  0.63           H  
ATOM   1065 2HD2 LEU A  67      10.618   6.256 -21.132  1.00  0.63           H  
ATOM   1066 3HD2 LEU A  67      12.334   6.595 -20.866  1.00  0.63           H  
ATOM   1067  N   CYS A  68      13.945   1.860 -21.815  1.00  0.63           N  
ATOM   1068  CA  CYS A  68      14.007   0.451 -21.463  1.00  0.63           C  
ATOM   1069  C   CYS A  68      14.934   0.143 -20.289  1.00  0.63           C  
ATOM   1070  O   CYS A  68      14.970  -0.995 -19.818  1.00  0.63           O  
ATOM   1071  CB  CYS A  68      14.454  -0.377 -22.654  1.00  0.63           C  
ATOM   1072  SG  CYS A  68      13.255  -0.418 -23.988  1.00  0.63           S  
ATOM   1073  H   CYS A  68      14.369   2.153 -22.697  1.00  0.63           H  
ATOM   1074  HA  CYS A  68      13.003   0.135 -21.207  1.00  0.63           H  
ATOM   1075 1HB  CYS A  68      15.392   0.033 -23.048  1.00  0.63           H  
ATOM   1076 2HB  CYS A  68      14.645  -1.397 -22.335  1.00  0.63           H  
ATOM   1077  HG  CYS A  68      13.538   0.833 -24.428  1.00  0.63           H  
ATOM   1078  N   ARG A  69      15.706   1.131 -19.820  1.00  0.65           N  
ATOM   1079  CA  ARG A  69      16.582   0.909 -18.680  1.00  0.65           C  
ATOM   1080  C   ARG A  69      15.883   1.260 -17.385  1.00  0.65           C  
ATOM   1081  O   ARG A  69      16.443   1.081 -16.304  1.00  0.65           O  
ATOM   1082  CB  ARG A  69      17.875   1.693 -18.815  1.00  0.65           C  
ATOM   1083  CG  ARG A  69      18.796   1.156 -19.897  1.00  0.65           C  
ATOM   1084  CD  ARG A  69      20.012   1.977 -20.074  1.00  0.65           C  
ATOM   1085  NE  ARG A  69      20.840   1.471 -21.152  1.00  0.65           N  
ATOM   1086  CZ  ARG A  69      21.770   0.511 -21.025  1.00  0.65           C  
ATOM   1087  NH1 ARG A  69      21.999  -0.047 -19.852  1.00  0.65           N  
ATOM   1088  NH2 ARG A  69      22.455   0.127 -22.085  1.00  0.65           N  
ATOM   1089  H   ARG A  69      15.669   2.067 -20.226  1.00  0.65           H  
ATOM   1090  HA  ARG A  69      16.842  -0.149 -18.650  1.00  0.65           H  
ATOM   1091 1HB  ARG A  69      17.641   2.730 -19.066  1.00  0.65           H  
ATOM   1092 2HB  ARG A  69      18.415   1.692 -17.870  1.00  0.65           H  
ATOM   1093 1HG  ARG A  69      19.114   0.154 -19.614  1.00  0.65           H  
ATOM   1094 2HG  ARG A  69      18.268   1.097 -20.830  1.00  0.65           H  
ATOM   1095 1HD  ARG A  69      19.717   2.997 -20.324  1.00  0.65           H  
ATOM   1096 2HD  ARG A  69      20.598   1.978 -19.157  1.00  0.65           H  
ATOM   1097  HE  ARG A  69      20.700   1.864 -22.078  1.00  0.65           H  
ATOM   1098 1HH1 ARG A  69      21.474   0.248 -19.041  1.00  0.65           H  
ATOM   1099 2HH1 ARG A  69      22.700  -0.768 -19.764  1.00  0.65           H  
ATOM   1100 1HH2 ARG A  69      22.271   0.569 -23.003  1.00  0.65           H  
ATOM   1101 2HH2 ARG A  69      23.154  -0.591 -22.006  1.00  0.65           H  
ATOM   1102  N   ALA A  70      14.662   1.773 -17.487  1.00  0.66           N  
ATOM   1103  CA  ALA A  70      13.902   2.117 -16.304  1.00  0.66           C  
ATOM   1104  C   ALA A  70      13.254   0.885 -15.741  1.00  0.66           C  
ATOM   1105  O   ALA A  70      12.975  -0.070 -16.459  1.00  0.66           O  
ATOM   1106  CB  ALA A  70      12.857   3.152 -16.612  1.00  0.66           C  
ATOM   1107  H   ALA A  70      14.223   1.912 -18.400  1.00  0.66           H  
ATOM   1108  HA  ALA A  70      14.573   2.508 -15.552  1.00  0.66           H  
ATOM   1109 1HB  ALA A  70      12.317   3.396 -15.704  1.00  0.66           H  
ATOM   1110 2HB  ALA A  70      13.335   4.028 -16.987  1.00  0.66           H  
ATOM   1111 3HB  ALA A  70      12.166   2.764 -17.356  1.00  0.66           H  
ATOM   1112  N   ASP A  71      12.964   0.919 -14.458  1.00  0.68           N  
ATOM   1113  CA  ASP A  71      12.187  -0.135 -13.864  1.00  0.68           C  
ATOM   1114  C   ASP A  71      10.723   0.269 -14.040  1.00  0.68           C  
ATOM   1115  O   ASP A  71       9.845  -0.577 -14.274  1.00  0.68           O  
ATOM   1116  CB  ASP A  71      12.580  -0.281 -12.401  1.00  0.68           C  
ATOM   1117  CG  ASP A  71      14.076  -0.754 -12.200  1.00  0.68           C  
ATOM   1118  OD1 ASP A  71      14.415  -1.781 -12.735  1.00  0.68           O  
ATOM   1119  OD2 ASP A  71      14.855  -0.084 -11.490  1.00  0.68           O  
ATOM   1120  H   ASP A  71      13.237   1.713 -13.887  1.00  0.68           H  
ATOM   1121  HA  ASP A  71      12.365  -1.071 -14.393  1.00  0.68           H  
ATOM   1122 1HB  ASP A  71      12.457   0.692 -11.932  1.00  0.68           H  
ATOM   1123 2HB  ASP A  71      11.905  -0.975 -11.898  1.00  0.68           H  
ATOM   1124  N   GLU A  72      10.496   1.588 -13.970  1.00  0.70           N  
ATOM   1125  CA  GLU A  72       9.165   2.166 -14.135  1.00  0.70           C  
ATOM   1126  C   GLU A  72       9.183   3.406 -15.027  1.00  0.70           C  
ATOM   1127  O   GLU A  72      10.092   4.237 -14.923  1.00  0.70           O  
ATOM   1128  CB  GLU A  72       8.574   2.589 -12.774  1.00  0.70           C  
ATOM   1129  CG  GLU A  72       8.315   1.468 -11.783  1.00  0.70           C  
ATOM   1130  CD  GLU A  72       7.703   1.935 -10.478  1.00  0.70           C  
ATOM   1131  OE1 GLU A  72       7.699   3.126 -10.201  1.00  0.70           O  
ATOM   1132  OE2 GLU A  72       7.225   1.099  -9.760  1.00  0.70           O  
ATOM   1133  H   GLU A  72      11.287   2.199 -13.762  1.00  0.70           H  
ATOM   1134  HA  GLU A  72       8.518   1.422 -14.595  1.00  0.70           H  
ATOM   1135 1HB  GLU A  72       9.244   3.310 -12.299  1.00  0.70           H  
ATOM   1136 2HB  GLU A  72       7.624   3.092 -12.950  1.00  0.70           H  
ATOM   1137 1HG  GLU A  72       7.652   0.746 -12.241  1.00  0.70           H  
ATOM   1138 2HG  GLU A  72       9.257   0.967 -11.570  1.00  0.70           H  
ATOM   1139  N   LEU A  73       8.160   3.551 -15.854  1.00  0.72           N  
ATOM   1140  CA  LEU A  73       7.974   4.780 -16.602  1.00  0.72           C  
ATOM   1141  C   LEU A  73       6.667   5.416 -16.203  1.00  0.72           C  
ATOM   1142  O   LEU A  73       5.662   4.716 -16.033  1.00  0.72           O  
ATOM   1143  CB  LEU A  73       7.901   4.569 -18.111  1.00  0.72           C  
ATOM   1144  CG  LEU A  73       9.046   3.945 -18.782  1.00  0.72           C  
ATOM   1145  CD1 LEU A  73       8.745   3.792 -20.233  1.00  0.72           C  
ATOM   1146  CD2 LEU A  73      10.227   4.753 -18.587  1.00  0.72           C  
ATOM   1147  H   LEU A  73       7.477   2.801 -15.929  1.00  0.72           H  
ATOM   1148  HA  LEU A  73       8.783   5.465 -16.371  1.00  0.72           H  
ATOM   1149 1HB  LEU A  73       7.059   3.956 -18.290  1.00  0.72           H  
ATOM   1150 2HB  LEU A  73       7.725   5.540 -18.584  1.00  0.72           H  
ATOM   1151  HG  LEU A  73       9.197   2.999 -18.375  1.00  0.72           H  
ATOM   1152 1HD1 LEU A  73       9.586   3.324 -20.707  1.00  0.72           H  
ATOM   1153 2HD1 LEU A  73       7.867   3.182 -20.366  1.00  0.72           H  
ATOM   1154 3HD1 LEU A  73       8.578   4.772 -20.672  1.00  0.72           H  
ATOM   1155 1HD2 LEU A  73      11.084   4.293 -19.080  1.00  0.72           H  
ATOM   1156 2HD2 LEU A  73      10.044   5.739 -19.001  1.00  0.72           H  
ATOM   1157 3HD2 LEU A  73      10.419   4.835 -17.520  1.00  0.72           H  
ATOM   1158  N   TYR A  74       6.673   6.727 -16.104  1.00  0.76           N  
ATOM   1159  CA  TYR A  74       5.456   7.457 -15.842  1.00  0.76           C  
ATOM   1160  C   TYR A  74       5.092   8.272 -17.049  1.00  0.76           C  
ATOM   1161  O   TYR A  74       5.885   9.064 -17.549  1.00  0.76           O  
ATOM   1162  CB  TYR A  74       5.561   8.240 -14.557  1.00  0.76           C  
ATOM   1163  CG  TYR A  74       5.493   7.300 -13.382  1.00  0.76           C  
ATOM   1164  CD1 TYR A  74       6.597   6.601 -13.011  1.00  0.76           C  
ATOM   1165  CD2 TYR A  74       4.294   7.118 -12.696  1.00  0.76           C  
ATOM   1166  CE1 TYR A  74       6.527   5.698 -11.972  1.00  0.76           C  
ATOM   1167  CE2 TYR A  74       4.237   6.216 -11.649  1.00  0.76           C  
ATOM   1168  CZ  TYR A  74       5.357   5.504 -11.293  1.00  0.76           C  
ATOM   1169  OH  TYR A  74       5.314   4.584 -10.257  1.00  0.76           O  
ATOM   1170  H   TYR A  74       7.551   7.224 -16.240  1.00  0.76           H  
ATOM   1171  HA  TYR A  74       4.677   6.735 -15.690  1.00  0.76           H  
ATOM   1172 1HB  TYR A  74       6.508   8.778 -14.531  1.00  0.76           H  
ATOM   1173 2HB  TYR A  74       4.739   8.948 -14.496  1.00  0.76           H  
ATOM   1174  HD1 TYR A  74       7.527   6.741 -13.558  1.00  0.76           H  
ATOM   1175  HD2 TYR A  74       3.401   7.671 -12.994  1.00  0.76           H  
ATOM   1176  HE1 TYR A  74       7.396   5.125 -11.695  1.00  0.76           H  
ATOM   1177  HE2 TYR A  74       3.304   6.053 -11.120  1.00  0.76           H  
ATOM   1178  HH  TYR A  74       6.142   4.043 -10.249  1.00  0.76           H  
ATOM   1179  N   VAL A  75       3.895   8.048 -17.538  1.00  0.82           N  
ATOM   1180  CA  VAL A  75       3.488   8.665 -18.783  1.00  0.82           C  
ATOM   1181  C   VAL A  75       2.472   9.762 -18.553  1.00  0.82           C  
ATOM   1182  O   VAL A  75       1.418   9.546 -17.950  1.00  0.82           O  
ATOM   1183  CB  VAL A  75       2.943   7.567 -19.719  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75       2.478   8.160 -21.047  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75       4.064   6.509 -19.944  1.00  0.82           C  
ATOM   1186  H   VAL A  75       3.277   7.411 -17.033  1.00  0.82           H  
ATOM   1187  HA  VAL A  75       4.363   9.111 -19.258  1.00  0.82           H  
ATOM   1188  HB  VAL A  75       2.076   7.093 -19.250  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75       2.090   7.376 -21.693  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75       1.695   8.892 -20.869  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75       3.311   8.645 -21.539  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75       3.695   5.718 -20.585  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75       4.926   6.989 -20.415  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75       4.368   6.080 -18.987  1.00  0.82           H  
ATOM   1195  N   SER A  76       2.808  10.958 -19.014  1.00  0.90           N  
ATOM   1196  CA  SER A  76       1.931  12.094 -18.827  1.00  0.90           C  
ATOM   1197  C   SER A  76       0.643  11.880 -19.639  1.00  0.90           C  
ATOM   1198  O   SER A  76       0.686  11.243 -20.693  1.00  0.90           O  
ATOM   1199  CB  SER A  76       2.647  13.347 -19.285  1.00  0.90           C  
ATOM   1200  OG  SER A  76       2.852  13.303 -20.668  1.00  0.90           O  
ATOM   1201  H   SER A  76       3.712  11.088 -19.482  1.00  0.90           H  
ATOM   1202  HA  SER A  76       1.729  12.168 -17.766  1.00  0.90           H  
ATOM   1203 1HB  SER A  76       2.080  14.232 -19.027  1.00  0.90           H  
ATOM   1204 2HB  SER A  76       3.615  13.422 -18.779  1.00  0.90           H  
ATOM   1205  HG  SER A  76       3.559  12.639 -20.795  1.00  0.90           H  
ATOM   1206  N   PRO A  77      -0.492  12.505 -19.263  1.00  0.99           N  
ATOM   1207  CA  PRO A  77      -1.772  12.430 -19.950  1.00  0.99           C  
ATOM   1208  C   PRO A  77      -1.728  12.823 -21.436  1.00  0.99           C  
ATOM   1209  O   PRO A  77      -2.595  12.418 -22.217  1.00  0.99           O  
ATOM   1210  CB  PRO A  77      -2.623  13.431 -19.168  1.00  0.99           C  
ATOM   1211  CG  PRO A  77      -2.008  13.469 -17.799  1.00  0.99           C  
ATOM   1212  CD  PRO A  77      -0.539  13.314 -18.021  1.00  0.99           C  
ATOM   1213  HA  PRO A  77      -2.167  11.424 -19.808  1.00  0.99           H  
ATOM   1214 1HB  PRO A  77      -2.610  14.409 -19.670  1.00  0.99           H  
ATOM   1215 2HB  PRO A  77      -3.672  13.098 -19.155  1.00  0.99           H  
ATOM   1216 1HG  PRO A  77      -2.264  14.412 -17.289  1.00  0.99           H  
ATOM   1217 2HG  PRO A  77      -2.403  12.665 -17.172  1.00  0.99           H  
ATOM   1218 1HD  PRO A  77      -0.070  14.288 -18.161  1.00  0.99           H  
ATOM   1219 2HD  PRO A  77      -0.167  12.772 -17.145  1.00  0.99           H  
ATOM   1220  N   GLY A  78      -0.737  13.629 -21.825  1.00  1.08           N  
ATOM   1221  CA  GLY A  78      -0.629  14.082 -23.204  1.00  1.08           C  
ATOM   1222  C   GLY A  78       0.136  13.141 -24.143  1.00  1.08           C  
ATOM   1223  O   GLY A  78       0.240  13.431 -25.337  1.00  1.08           O  
ATOM   1224  H   GLY A  78      -0.039  13.932 -21.163  1.00  1.08           H  
ATOM   1225 1HA  GLY A  78      -1.630  14.245 -23.598  1.00  1.08           H  
ATOM   1226 2HA  GLY A  78      -0.139  15.055 -23.208  1.00  1.08           H  
ATOM   1227  N   LEU A  79       0.664  12.027 -23.629  1.00  1.16           N  
ATOM   1228  CA  LEU A  79       1.436  11.116 -24.474  1.00  1.16           C  
ATOM   1229  C   LEU A  79       0.876   9.708 -24.561  1.00  1.16           C  
ATOM   1230  O   LEU A  79       0.935   8.947 -23.605  1.00  1.16           O  
ATOM   1231  CB  LEU A  79       2.855  11.015 -23.952  1.00  1.16           C  
ATOM   1232  CG  LEU A  79       3.729  10.041 -24.699  1.00  1.16           C  
ATOM   1233  CD1 LEU A  79       3.897  10.465 -26.133  1.00  1.16           C  
ATOM   1234  CD2 LEU A  79       5.008   9.992 -24.046  1.00  1.16           C  
ATOM   1235  H   LEU A  79       0.549  11.813 -22.637  1.00  1.16           H  
ATOM   1236  HA  LEU A  79       1.463  11.526 -25.481  1.00  1.16           H  
ATOM   1237 1HB  LEU A  79       3.320  11.999 -24.002  1.00  1.16           H  
ATOM   1238 2HB  LEU A  79       2.817  10.707 -22.905  1.00  1.16           H  
ATOM   1239  HG  LEU A  79       3.266   9.051 -24.686  1.00  1.16           H  
ATOM   1240 1HD1 LEU A  79       4.538   9.746 -26.642  1.00  1.16           H  
ATOM   1241 2HD1 LEU A  79       2.926  10.498 -26.621  1.00  1.16           H  
ATOM   1242 3HD1 LEU A  79       4.358  11.450 -26.173  1.00  1.16           H  
ATOM   1243 1HD2 LEU A  79       5.635   9.280 -24.566  1.00  1.16           H  
ATOM   1244 2HD2 LEU A  79       5.459  10.983 -24.079  1.00  1.16           H  
ATOM   1245 3HD2 LEU A  79       4.872   9.680 -23.013  1.00  1.16           H  
ATOM   1246  N   ALA A  80       0.403   9.329 -25.740  1.00  1.20           N  
ATOM   1247  CA  ALA A  80      -0.205   8.016 -25.916  1.00  1.20           C  
ATOM   1248  C   ALA A  80       0.759   6.869 -25.623  1.00  1.20           C  
ATOM   1249  O   ALA A  80       1.894   6.853 -26.107  1.00  1.20           O  
ATOM   1250  CB  ALA A  80      -0.718   7.866 -27.339  1.00  1.20           C  
ATOM   1251  H   ALA A  80       0.417   9.986 -26.509  1.00  1.20           H  
ATOM   1252  HA  ALA A  80      -1.044   7.947 -25.232  1.00  1.20           H  
ATOM   1253 1HB  ALA A  80      -1.206   6.899 -27.450  1.00  1.20           H  
ATOM   1254 2HB  ALA A  80      -1.436   8.659 -27.549  1.00  1.20           H  
ATOM   1255 3HB  ALA A  80       0.108   7.936 -28.036  1.00  1.20           H  
ATOM   1256  N   LEU A  81       0.244   5.819 -24.969  1.00  1.19           N  
ATOM   1257  CA  LEU A  81       1.021   4.608 -24.693  1.00  1.19           C  
ATOM   1258  C   LEU A  81       1.373   3.909 -25.981  1.00  1.19           C  
ATOM   1259  O   LEU A  81       2.334   3.154 -26.052  1.00  1.19           O  
ATOM   1260  CB  LEU A  81       0.258   3.595 -23.829  1.00  1.19           C  
ATOM   1261  CG  LEU A  81      -0.010   3.954 -22.391  1.00  1.19           C  
ATOM   1262  CD1 LEU A  81      -0.836   2.848 -21.777  1.00  1.19           C  
ATOM   1263  CD2 LEU A  81       1.290   4.154 -21.677  1.00  1.19           C  
ATOM   1264  H   LEU A  81      -0.697   5.884 -24.612  1.00  1.19           H  
ATOM   1265  HA  LEU A  81       1.939   4.889 -24.183  1.00  1.19           H  
ATOM   1266 1HB  LEU A  81      -0.712   3.407 -24.298  1.00  1.19           H  
ATOM   1267 2HB  LEU A  81       0.816   2.660 -23.829  1.00  1.19           H  
ATOM   1268  HG  LEU A  81      -0.579   4.838 -22.341  1.00  1.19           H  
ATOM   1269 1HD1 LEU A  81      -1.073   3.067 -20.743  1.00  1.19           H  
ATOM   1270 2HD1 LEU A  81      -1.754   2.751 -22.343  1.00  1.19           H  
ATOM   1271 3HD1 LEU A  81      -0.282   1.913 -21.825  1.00  1.19           H  
ATOM   1272 1HD2 LEU A  81       1.117   4.408 -20.634  1.00  1.19           H  
ATOM   1273 2HD2 LEU A  81       1.846   3.231 -21.737  1.00  1.19           H  
ATOM   1274 3HD2 LEU A  81       1.847   4.955 -22.156  1.00  1.19           H  
ATOM   1275  N   ALA A  82       0.548   4.141 -26.990  1.00  1.14           N  
ATOM   1276  CA  ALA A  82       0.657   3.563 -28.317  1.00  1.14           C  
ATOM   1277  C   ALA A  82       1.959   3.928 -29.021  1.00  1.14           C  
ATOM   1278  O   ALA A  82       2.353   3.255 -29.974  1.00  1.14           O  
ATOM   1279  CB  ALA A  82      -0.507   4.022 -29.169  1.00  1.14           C  
ATOM   1280  H   ALA A  82      -0.213   4.779 -26.818  1.00  1.14           H  
ATOM   1281  HA  ALA A  82       0.625   2.477 -28.214  1.00  1.14           H  
ATOM   1282 1HB  ALA A  82      -0.440   3.559 -30.152  1.00  1.14           H  
ATOM   1283 2HB  ALA A  82      -1.446   3.733 -28.693  1.00  1.14           H  
ATOM   1284 3HB  ALA A  82      -0.471   5.105 -29.274  1.00  1.14           H  
ATOM   1285  N   THR A  83       2.618   5.002 -28.600  1.00  1.05           N  
ATOM   1286  CA  THR A  83       3.817   5.394 -29.306  1.00  1.05           C  
ATOM   1287  C   THR A  83       4.914   4.317 -29.195  1.00  1.05           C  
ATOM   1288  O   THR A  83       5.182   3.838 -28.087  1.00  1.05           O  
ATOM   1289  CB  THR A  83       4.330   6.718 -28.730  1.00  1.05           C  
ATOM   1290  OG1 THR A  83       4.538   6.571 -27.326  1.00  1.05           O  
ATOM   1291  CG2 THR A  83       3.308   7.799 -28.975  1.00  1.05           C  
ATOM   1292  H   THR A  83       2.294   5.545 -27.795  1.00  1.05           H  
ATOM   1293  HA  THR A  83       3.523   5.556 -30.330  1.00  1.05           H  
ATOM   1294  HB  THR A  83       5.268   6.989 -29.195  1.00  1.05           H  
ATOM   1295  HG1 THR A  83       3.680   6.753 -26.865  1.00  1.05           H  
ATOM   1296 1HG2 THR A  83       3.661   8.735 -28.567  1.00  1.05           H  
ATOM   1297 2HG2 THR A  83       3.149   7.908 -30.046  1.00  1.05           H  
ATOM   1298 3HG2 THR A  83       2.378   7.524 -28.499  1.00  1.05           H  
ATOM   1299  N   PRO A  84       5.744   4.114 -30.252  1.00  0.96           N  
ATOM   1300  CA  PRO A  84       6.788   3.091 -30.411  1.00  0.96           C  
ATOM   1301  C   PRO A  84       7.661   2.822 -29.198  1.00  0.96           C  
ATOM   1302  O   PRO A  84       7.349   1.809 -28.577  1.00  0.96           O  
ATOM   1303  CB  PRO A  84       7.624   3.660 -31.554  1.00  0.96           C  
ATOM   1304  CG  PRO A  84       6.640   4.406 -32.397  1.00  0.96           C  
ATOM   1305  CD  PRO A  84       5.689   5.045 -31.427  1.00  0.96           C  
ATOM   1306  HA  PRO A  84       6.303   2.155 -30.730  1.00  0.96           H  
ATOM   1307 1HB  PRO A  84       8.418   4.307 -31.148  1.00  0.96           H  
ATOM   1308 2HB  PRO A  84       8.121   2.845 -32.096  1.00  0.96           H  
ATOM   1309 1HG  PRO A  84       7.166   5.144 -33.025  1.00  0.96           H  
ATOM   1310 2HG  PRO A  84       6.133   3.711 -33.084  1.00  0.96           H  
ATOM   1311 1HD  PRO A  84       6.024   6.055 -31.167  1.00  0.96           H  
ATOM   1312 2HD  PRO A  84       4.716   5.027 -31.925  1.00  0.96           H  
ATOM   1313  N   ALA A  85       7.915   3.932 -28.525  1.00  0.88           N  
ATOM   1314  CA  ALA A  85       9.041   3.877 -27.634  1.00  0.88           C  
ATOM   1315  C   ALA A  85       8.536   3.371 -26.298  1.00  0.88           C  
ATOM   1316  O   ALA A  85       9.275   2.779 -25.503  1.00  0.88           O  
ATOM   1317  CB  ALA A  85       9.706   5.226 -27.512  1.00  0.88           C  
ATOM   1318  H   ALA A  85       7.084   4.201 -28.003  1.00  0.88           H  
ATOM   1319  HA  ALA A  85       9.738   3.155 -28.029  1.00  0.88           H  
ATOM   1320 1HB  ALA A  85      10.556   5.153 -26.851  1.00  0.88           H  
ATOM   1321 2HB  ALA A  85      10.048   5.558 -28.493  1.00  0.88           H  
ATOM   1322 3HB  ALA A  85       8.990   5.943 -27.114  1.00  0.88           H  
ATOM   1323  N   LEU A  86       7.251   3.628 -26.056  1.00  0.80           N  
ATOM   1324  CA  LEU A  86       6.624   3.217 -24.814  1.00  0.80           C  
ATOM   1325  C   LEU A  86       6.206   1.771 -24.945  1.00  0.80           C  
ATOM   1326  O   LEU A  86       6.348   0.989 -24.002  1.00  0.80           O  
ATOM   1327  CB  LEU A  86       5.436   4.114 -24.459  1.00  0.80           C  
ATOM   1328  CG  LEU A  86       5.774   5.574 -24.077  1.00  0.80           C  
ATOM   1329  CD1 LEU A  86       4.490   6.314 -23.806  1.00  0.80           C  
ATOM   1330  CD2 LEU A  86       6.682   5.589 -22.844  1.00  0.80           C  
ATOM   1331  H   LEU A  86       6.679   4.061 -26.782  1.00  0.80           H  
ATOM   1332  HA  LEU A  86       7.354   3.292 -24.010  1.00  0.80           H  
ATOM   1333 1HB  LEU A  86       4.784   4.161 -25.342  1.00  0.80           H  
ATOM   1334 2HB  LEU A  86       4.865   3.671 -23.665  1.00  0.80           H  
ATOM   1335  HG  LEU A  86       6.283   6.067 -24.910  1.00  0.80           H  
ATOM   1336 1HD1 LEU A  86       4.707   7.323 -23.538  1.00  0.80           H  
ATOM   1337 2HD1 LEU A  86       3.872   6.299 -24.694  1.00  0.80           H  
ATOM   1338 3HD1 LEU A  86       3.966   5.835 -22.991  1.00  0.80           H  
ATOM   1339 1HD2 LEU A  86       6.915   6.618 -22.578  1.00  0.80           H  
ATOM   1340 2HD2 LEU A  86       6.173   5.106 -22.008  1.00  0.80           H  
ATOM   1341 3HD2 LEU A  86       7.599   5.053 -23.065  1.00  0.80           H  
ATOM   1342  N   GLN A  87       5.756   1.391 -26.147  1.00  0.74           N  
ATOM   1343  CA  GLN A  87       5.389   0.001 -26.371  1.00  0.74           C  
ATOM   1344  C   GLN A  87       6.647  -0.847 -26.264  1.00  0.74           C  
ATOM   1345  O   GLN A  87       6.622  -1.947 -25.712  1.00  0.74           O  
ATOM   1346  CB  GLN A  87       4.718  -0.184 -27.739  1.00  0.74           C  
ATOM   1347  CG  GLN A  87       3.351   0.432 -27.821  1.00  0.74           C  
ATOM   1348  CD  GLN A  87       2.349  -0.291 -26.909  1.00  0.74           C  
ATOM   1349  OE1 GLN A  87       2.154  -1.509 -27.020  1.00  0.74           O  
ATOM   1350  NE2 GLN A  87       1.737   0.444 -26.001  1.00  0.74           N  
ATOM   1351  H   GLN A  87       5.661   2.080 -26.900  1.00  0.74           H  
ATOM   1352  HA  GLN A  87       4.692  -0.309 -25.595  1.00  0.74           H  
ATOM   1353 1HB  GLN A  87       5.333   0.274 -28.512  1.00  0.74           H  
ATOM   1354 2HB  GLN A  87       4.635  -1.243 -27.967  1.00  0.74           H  
ATOM   1355 1HG  GLN A  87       3.431   1.471 -27.504  1.00  0.74           H  
ATOM   1356 2HG  GLN A  87       2.989   0.389 -28.848  1.00  0.74           H  
ATOM   1357 1HE2 GLN A  87       1.080   0.033 -25.371  1.00  0.74           H  
ATOM   1358 2HE2 GLN A  87       1.959   1.434 -25.953  1.00  0.74           H  
ATOM   1359  N   ALA A  88       7.768  -0.309 -26.751  1.00  0.71           N  
ATOM   1360  CA  ALA A  88       9.026  -1.022 -26.659  1.00  0.71           C  
ATOM   1361  C   ALA A  88       9.414  -1.216 -25.199  1.00  0.71           C  
ATOM   1362  O   ALA A  88       9.742  -2.330 -24.785  1.00  0.71           O  
ATOM   1363  CB  ALA A  88      10.109  -0.263 -27.393  1.00  0.71           C  
ATOM   1364  H   ALA A  88       7.722   0.594 -27.221  1.00  0.71           H  
ATOM   1365  HA  ALA A  88       8.898  -2.002 -27.114  1.00  0.71           H  
ATOM   1366 1HB  ALA A  88      11.045  -0.807 -27.331  1.00  0.71           H  
ATOM   1367 2HB  ALA A  88       9.825  -0.139 -28.436  1.00  0.71           H  
ATOM   1368 3HB  ALA A  88      10.232   0.716 -26.935  1.00  0.71           H  
ATOM   1369  N   ALA A  89       9.291  -0.160 -24.393  1.00  0.70           N  
ATOM   1370  CA  ALA A  89       9.619  -0.282 -22.984  1.00  0.70           C  
ATOM   1371  C   ALA A  89       8.734  -1.321 -22.313  1.00  0.70           C  
ATOM   1372  O   ALA A  89       9.218  -2.154 -21.532  1.00  0.70           O  
ATOM   1373  CB  ALA A  89       9.462   1.062 -22.320  1.00  0.70           C  
ATOM   1374  H   ALA A  89       9.022   0.752 -24.766  1.00  0.70           H  
ATOM   1375  HA  ALA A  89      10.646  -0.612 -22.894  1.00  0.70           H  
ATOM   1376 1HB  ALA A  89       9.729   0.978 -21.270  1.00  0.70           H  
ATOM   1377 2HB  ALA A  89      10.121   1.783 -22.809  1.00  0.70           H  
ATOM   1378 3HB  ALA A  89       8.431   1.395 -22.411  1.00  0.70           H  
ATOM   1379  N   ALA A  90       7.448  -1.320 -22.671  1.00  0.70           N  
ATOM   1380  CA  ALA A  90       6.511  -2.286 -22.125  1.00  0.70           C  
ATOM   1381  C   ALA A  90       6.921  -3.708 -22.519  1.00  0.70           C  
ATOM   1382  O   ALA A  90       6.885  -4.628 -21.698  1.00  0.70           O  
ATOM   1383  CB  ALA A  90       5.108  -1.973 -22.622  1.00  0.70           C  
ATOM   1384  H   ALA A  90       7.103  -0.609 -23.316  1.00  0.70           H  
ATOM   1385  HA  ALA A  90       6.537  -2.207 -21.037  1.00  0.70           H  
ATOM   1386 1HB  ALA A  90       4.405  -2.682 -22.192  1.00  0.70           H  
ATOM   1387 2HB  ALA A  90       4.838  -0.962 -22.323  1.00  0.70           H  
ATOM   1388 3HB  ALA A  90       5.081  -2.047 -23.703  1.00  0.70           H  
ATOM   1389  N   ALA A  91       7.370  -3.877 -23.771  1.00  0.72           N  
ATOM   1390  CA  ALA A  91       7.805  -5.168 -24.312  1.00  0.72           C  
ATOM   1391  C   ALA A  91       8.978  -5.726 -23.520  1.00  0.72           C  
ATOM   1392  O   ALA A  91       9.125  -6.941 -23.375  1.00  0.72           O  
ATOM   1393  CB  ALA A  91       8.186  -5.040 -25.778  1.00  0.72           C  
ATOM   1394  H   ALA A  91       7.367  -3.077 -24.402  1.00  0.72           H  
ATOM   1395  HA  ALA A  91       6.973  -5.864 -24.223  1.00  0.72           H  
ATOM   1396 1HB  ALA A  91       8.474  -6.016 -26.164  1.00  0.72           H  
ATOM   1397 2HB  ALA A  91       7.332  -4.660 -26.339  1.00  0.72           H  
ATOM   1398 3HB  ALA A  91       9.013  -4.360 -25.882  1.00  0.72           H  
ATOM   1399  N   ARG A  92       9.801  -4.830 -22.980  1.00  0.75           N  
ATOM   1400  CA  ARG A  92      10.971  -5.215 -22.206  1.00  0.75           C  
ATOM   1401  C   ARG A  92      10.656  -5.454 -20.727  1.00  0.75           C  
ATOM   1402  O   ARG A  92      11.564  -5.725 -19.938  1.00  0.75           O  
ATOM   1403  CB  ARG A  92      12.058  -4.159 -22.303  1.00  0.75           C  
ATOM   1404  CG  ARG A  92      13.021  -4.303 -23.482  1.00  0.75           C  
ATOM   1405  CD  ARG A  92      12.395  -3.942 -24.766  1.00  0.75           C  
ATOM   1406  NE  ARG A  92      13.326  -4.030 -25.871  1.00  0.75           N  
ATOM   1407  CZ  ARG A  92      13.001  -3.835 -27.161  1.00  0.75           C  
ATOM   1408  NH1 ARG A  92      11.766  -3.551 -27.488  1.00  0.75           N  
ATOM   1409  NH2 ARG A  92      13.927  -3.933 -28.099  1.00  0.75           N  
ATOM   1410  H   ARG A  92       9.632  -3.839 -23.171  1.00  0.75           H  
ATOM   1411  HA  ARG A  92      11.360  -6.141 -22.625  1.00  0.75           H  
ATOM   1412 1HB  ARG A  92      11.588  -3.175 -22.388  1.00  0.75           H  
ATOM   1413 2HB  ARG A  92      12.647  -4.156 -21.388  1.00  0.75           H  
ATOM   1414 1HG  ARG A  92      13.877  -3.649 -23.329  1.00  0.75           H  
ATOM   1415 2HG  ARG A  92      13.360  -5.335 -23.547  1.00  0.75           H  
ATOM   1416 1HD  ARG A  92      11.555  -4.602 -24.970  1.00  0.75           H  
ATOM   1417 2HD  ARG A  92      12.046  -2.934 -24.711  1.00  0.75           H  
ATOM   1418  HE  ARG A  92      14.288  -4.247 -25.655  1.00  0.75           H  
ATOM   1419 1HH1 ARG A  92      11.059  -3.470 -26.760  1.00  0.75           H  
ATOM   1420 2HH1 ARG A  92      11.519  -3.406 -28.455  1.00  0.75           H  
ATOM   1421 1HH2 ARG A  92      14.880  -4.155 -27.846  1.00  0.75           H  
ATOM   1422 2HH2 ARG A  92      13.682  -3.788 -29.067  1.00  0.75           H  
ATOM   1423  N   GLY A  93       9.379  -5.366 -20.345  1.00  0.78           N  
ATOM   1424  CA  GLY A  93       8.979  -5.604 -18.966  1.00  0.78           C  
ATOM   1425  C   GLY A  93       9.024  -4.379 -18.058  1.00  0.78           C  
ATOM   1426  O   GLY A  93       8.969  -4.521 -16.834  1.00  0.78           O  
ATOM   1427  H   GLY A  93       8.648  -5.136 -21.018  1.00  0.78           H  
ATOM   1428 1HA  GLY A  93       7.963  -5.999 -18.972  1.00  0.78           H  
ATOM   1429 2HA  GLY A  93       9.609  -6.386 -18.547  1.00  0.78           H  
ATOM   1430  N   VAL A  94       9.133  -3.182 -18.628  1.00  0.81           N  
ATOM   1431  CA  VAL A  94       9.180  -1.971 -17.812  1.00  0.81           C  
ATOM   1432  C   VAL A  94       7.748  -1.636 -17.427  1.00  0.81           C  
ATOM   1433  O   VAL A  94       6.853  -1.718 -18.270  1.00  0.81           O  
ATOM   1434  CB  VAL A  94       9.819  -0.818 -18.591  1.00  0.81           C  
ATOM   1435  CG1 VAL A  94       9.831   0.431 -17.788  1.00  0.81           C  
ATOM   1436  CG2 VAL A  94      11.205  -1.205 -19.011  1.00  0.81           C  
ATOM   1437  H   VAL A  94       9.170  -3.086 -19.644  1.00  0.81           H  
ATOM   1438  HA  VAL A  94       9.762  -2.158 -16.907  1.00  0.81           H  
ATOM   1439  HB  VAL A  94       9.225  -0.614 -19.471  1.00  0.81           H  
ATOM   1440 1HG1 VAL A  94      10.300   1.196 -18.387  1.00  0.81           H  
ATOM   1441 2HG1 VAL A  94       8.818   0.724 -17.517  1.00  0.81           H  
ATOM   1442 3HG1 VAL A  94      10.415   0.277 -16.892  1.00  0.81           H  
ATOM   1443 1HG2 VAL A  94      11.636  -0.390 -19.566  1.00  0.81           H  
ATOM   1444 2HG2 VAL A  94      11.811  -1.406 -18.136  1.00  0.81           H  
ATOM   1445 3HG2 VAL A  94      11.165  -2.099 -19.637  1.00  0.81           H  
ATOM   1446  N   LYS A  95       7.484  -1.336 -16.160  1.00  0.83           N  
ATOM   1447  CA  LYS A  95       6.095  -1.048 -15.812  1.00  0.83           C  
ATOM   1448  C   LYS A  95       5.730   0.359 -16.250  1.00  0.83           C  
ATOM   1449  O   LYS A  95       6.498   1.289 -16.010  1.00  0.83           O  
ATOM   1450  CB  LYS A  95       5.863  -1.201 -14.308  1.00  0.83           C  
ATOM   1451  CG  LYS A  95       6.001  -2.627 -13.787  1.00  0.83           C  
ATOM   1452  CD  LYS A  95       5.693  -2.700 -12.294  1.00  0.83           C  
ATOM   1453  CE  LYS A  95       5.872  -4.112 -11.757  1.00  0.83           C  
ATOM   1454  NZ  LYS A  95       5.547  -4.196 -10.311  1.00  0.83           N  
ATOM   1455  H   LYS A  95       8.237  -1.258 -15.470  1.00  0.83           H  
ATOM   1456  HA  LYS A  95       5.446  -1.747 -16.340  1.00  0.83           H  
ATOM   1457 1HB  LYS A  95       6.585  -0.589 -13.777  1.00  0.83           H  
ATOM   1458 2HB  LYS A  95       4.869  -0.832 -14.052  1.00  0.83           H  
ATOM   1459 1HG  LYS A  95       5.316  -3.280 -14.328  1.00  0.83           H  
ATOM   1460 2HG  LYS A  95       7.021  -2.976 -13.960  1.00  0.83           H  
ATOM   1461 1HD  LYS A  95       6.365  -2.025 -11.754  1.00  0.83           H  
ATOM   1462 2HD  LYS A  95       4.667  -2.379 -12.115  1.00  0.83           H  
ATOM   1463 1HE  LYS A  95       5.224  -4.792 -12.307  1.00  0.83           H  
ATOM   1464 2HE  LYS A  95       6.909  -4.415 -11.903  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  95       5.682  -5.143  -9.988  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  95       6.151  -3.571  -9.790  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  95       4.582  -3.929 -10.174  1.00  0.83           H  
ATOM   1468  N   LEU A  96       4.571   0.518 -16.890  1.00  0.83           N  
ATOM   1469  CA  LEU A  96       4.096   1.847 -17.286  1.00  0.83           C  
ATOM   1470  C   LEU A  96       2.874   2.259 -16.457  1.00  0.83           C  
ATOM   1471  O   LEU A  96       1.898   1.495 -16.358  1.00  0.83           O  
ATOM   1472  CB  LEU A  96       3.785   1.886 -18.798  1.00  0.83           C  
ATOM   1473  CG  LEU A  96       5.052   2.100 -19.776  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96       5.986   0.880 -19.777  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96       4.594   2.367 -21.165  1.00  0.83           C  
ATOM   1476  H   LEU A  96       4.000  -0.291 -17.087  1.00  0.83           H  
ATOM   1477  HA  LEU A  96       4.889   2.569 -17.093  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96       3.303   0.952 -19.080  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96       3.085   2.703 -18.983  1.00  0.83           H  
ATOM   1480  HG  LEU A  96       5.604   2.941 -19.443  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96       6.827   1.057 -20.440  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96       6.360   0.710 -18.797  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96       5.449   0.001 -20.116  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96       5.471   2.523 -21.789  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96       4.025   1.519 -21.545  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96       3.985   3.254 -21.170  1.00  0.83           H  
ATOM   1487  N   SER A  97       2.935   3.472 -15.897  1.00  0.83           N  
ATOM   1488  CA  SER A  97       1.864   4.034 -15.068  1.00  0.83           C  
ATOM   1489  C   SER A  97       1.584   5.519 -15.348  1.00  0.83           C  
ATOM   1490  O   SER A  97       2.484   6.257 -15.739  1.00  0.83           O  
ATOM   1491  CB  SER A  97       2.256   3.882 -13.614  1.00  0.83           C  
ATOM   1492  OG  SER A  97       2.394   2.530 -13.258  1.00  0.83           O  
ATOM   1493  H   SER A  97       3.798   4.009 -16.019  1.00  0.83           H  
ATOM   1494  HA  SER A  97       0.946   3.473 -15.258  1.00  0.83           H  
ATOM   1495 1HB  SER A  97       3.199   4.385 -13.462  1.00  0.83           H  
ATOM   1496 2HB  SER A  97       1.516   4.362 -12.979  1.00  0.83           H  
ATOM   1497  HG  SER A  97       1.527   2.132 -13.399  1.00  0.83           H  
ATOM   1498  N   GLY A  98       0.354   5.964 -15.110  1.00  0.83           N  
ATOM   1499  CA  GLY A  98       0.028   7.397 -15.189  1.00  0.83           C  
ATOM   1500  C   GLY A  98       0.243   8.122 -13.856  1.00  0.83           C  
ATOM   1501  O   GLY A  98       0.253   7.488 -12.791  1.00  0.83           O  
ATOM   1502  H   GLY A  98      -0.378   5.286 -14.902  1.00  0.83           H  
ATOM   1503 1HA  GLY A  98       0.628   7.870 -15.969  1.00  0.83           H  
ATOM   1504 2HA  GLY A  98      -1.013   7.510 -15.486  1.00  0.83           H  
ATOM   1505  N   ASP A  99       0.330   9.460 -13.906  1.00  0.82           N  
ATOM   1506  CA  ASP A  99       0.459  10.292 -12.697  1.00  0.82           C  
ATOM   1507  C   ASP A  99      -0.566   9.949 -11.619  1.00  0.82           C  
ATOM   1508  O   ASP A  99      -0.220   9.754 -10.453  1.00  0.82           O  
ATOM   1509  CB  ASP A  99       0.331  11.791 -13.034  1.00  0.82           C  
ATOM   1510  CG  ASP A  99      -1.035  12.239 -13.815  1.00  0.82           C  
ATOM   1511  OD1 ASP A  99      -1.853  11.389 -14.180  1.00  0.82           O  
ATOM   1512  OD2 ASP A  99      -1.210  13.441 -13.995  1.00  0.82           O  
ATOM   1513  H   ASP A  99       0.325   9.904 -14.816  1.00  0.82           H  
ATOM   1514  HA  ASP A  99       1.453  10.122 -12.277  1.00  0.82           H  
ATOM   1515 1HB  ASP A  99       0.391  12.365 -12.108  1.00  0.82           H  
ATOM   1516 2HB  ASP A  99       1.186  12.089 -13.644  1.00  0.82           H  
ATOM   1517  N   ILE A 100      -1.817   9.815 -12.046  1.00  0.82           N  
ATOM   1518  CA  ILE A 100      -2.923   9.505 -11.156  1.00  0.82           C  
ATOM   1519  C   ILE A 100      -2.787   8.149 -10.450  1.00  0.82           C  
ATOM   1520  O   ILE A 100      -3.350   7.952  -9.369  1.00  0.82           O  
ATOM   1521  CB  ILE A 100      -4.288   9.602 -11.867  1.00  0.82           C  
ATOM   1522  CG1 ILE A 100      -5.323   9.638 -10.774  1.00  0.82           C  
ATOM   1523  CG2 ILE A 100      -4.528   8.464 -12.822  1.00  0.82           C  
ATOM   1524  CD1 ILE A 100      -5.201  10.883  -9.944  1.00  0.82           C  
ATOM   1525  H   ILE A 100      -1.992  10.024 -13.028  1.00  0.82           H  
ATOM   1526  HA  ILE A 100      -2.932  10.271 -10.390  1.00  0.82           H  
ATOM   1527  HB  ILE A 100      -4.338  10.546 -12.415  1.00  0.82           H  
ATOM   1528 1HG1 ILE A 100      -6.314   9.579 -11.191  1.00  0.82           H  
ATOM   1529 2HG1 ILE A 100      -5.172   8.775 -10.123  1.00  0.82           H  
ATOM   1530 1HG2 ILE A 100      -5.506   8.573 -13.287  1.00  0.82           H  
ATOM   1531 2HG2 ILE A 100      -3.758   8.463 -13.596  1.00  0.82           H  
ATOM   1532 3HG2 ILE A 100      -4.493   7.523 -12.278  1.00  0.82           H  
ATOM   1533 1HD1 ILE A 100      -5.907  10.870  -9.146  1.00  0.82           H  
ATOM   1534 2HD1 ILE A 100      -4.216  10.933  -9.526  1.00  0.82           H  
ATOM   1535 3HD1 ILE A 100      -5.369  11.754 -10.574  1.00  0.82           H  
ATOM   1536  N   ASP A 101      -2.048   7.206 -11.034  1.00  0.83           N  
ATOM   1537  CA  ASP A 101      -1.871   5.915 -10.388  1.00  0.83           C  
ATOM   1538  C   ASP A 101      -0.941   6.157  -9.203  1.00  0.83           C  
ATOM   1539  O   ASP A 101      -1.155   5.660  -8.093  1.00  0.83           O  
ATOM   1540  CB  ASP A 101      -1.215   4.925 -11.361  1.00  0.83           C  
ATOM   1541  CG  ASP A 101      -1.305   3.430 -10.982  1.00  0.83           C  
ATOM   1542  OD1 ASP A 101      -2.414   2.906 -11.026  1.00  0.83           O  
ATOM   1543  OD2 ASP A 101      -0.296   2.820 -10.640  1.00  0.83           O  
ATOM   1544  H   ASP A 101      -1.554   7.395 -11.901  1.00  0.83           H  
ATOM   1545  HA  ASP A 101      -2.832   5.537 -10.034  1.00  0.83           H  
ATOM   1546 1HB  ASP A 101      -1.663   5.060 -12.347  1.00  0.83           H  
ATOM   1547 2HB  ASP A 101      -0.162   5.190 -11.463  1.00  0.83           H  
ATOM   1548  N   LEU A 102       0.091   6.976  -9.443  1.00  0.84           N  
ATOM   1549  CA  LEU A 102       1.073   7.251  -8.403  1.00  0.84           C  
ATOM   1550  C   LEU A 102       0.390   7.999  -7.264  1.00  0.84           C  
ATOM   1551  O   LEU A 102       0.641   7.752  -6.081  1.00  0.84           O  
ATOM   1552  CB  LEU A 102       2.215   8.088  -8.957  1.00  0.84           C  
ATOM   1553  CG  LEU A 102       3.377   8.271  -8.038  1.00  0.84           C  
ATOM   1554  CD1 LEU A 102       3.924   6.932  -7.700  1.00  0.84           C  
ATOM   1555  CD2 LEU A 102       4.394   9.075  -8.721  1.00  0.84           C  
ATOM   1556  H   LEU A 102       0.197   7.373 -10.381  1.00  0.84           H  
ATOM   1557  HA  LEU A 102       1.465   6.310  -8.030  1.00  0.84           H  
ATOM   1558 1HB  LEU A 102       2.558   7.651  -9.863  1.00  0.84           H  
ATOM   1559 2HB  LEU A 102       1.836   9.072  -9.197  1.00  0.84           H  
ATOM   1560  HG  LEU A 102       3.064   8.763  -7.115  1.00  0.84           H  
ATOM   1561 1HD1 LEU A 102       4.762   7.056  -7.047  1.00  0.84           H  
ATOM   1562 2HD1 LEU A 102       3.159   6.336  -7.206  1.00  0.84           H  
ATOM   1563 3HD1 LEU A 102       4.244   6.427  -8.605  1.00  0.84           H  
ATOM   1564 1HD2 LEU A 102       5.263   9.204  -8.104  1.00  0.84           H  
ATOM   1565 2HD2 LEU A 102       4.690   8.577  -9.646  1.00  0.84           H  
ATOM   1566 3HD2 LEU A 102       3.947  10.031  -8.934  1.00  0.84           H  
ATOM   1567  N   PHE A 103      -0.506   8.910  -7.631  1.00  0.86           N  
ATOM   1568  CA  PHE A 103      -1.275   9.663  -6.658  1.00  0.86           C  
ATOM   1569  C   PHE A 103      -2.063   8.757  -5.757  1.00  0.86           C  
ATOM   1570  O   PHE A 103      -1.965   8.846  -4.534  1.00  0.86           O  
ATOM   1571  CB  PHE A 103      -2.258  10.567  -7.353  1.00  0.86           C  
ATOM   1572  CG  PHE A 103      -3.197  11.207  -6.461  1.00  0.86           C  
ATOM   1573  CD1 PHE A 103      -2.835  12.266  -5.738  1.00  0.86           C  
ATOM   1574  CD2 PHE A 103      -4.481  10.744  -6.355  1.00  0.86           C  
ATOM   1575  CE1 PHE A 103      -3.719  12.891  -4.890  1.00  0.86           C  
ATOM   1576  CE2 PHE A 103      -5.350  11.349  -5.522  1.00  0.86           C  
ATOM   1577  CZ  PHE A 103      -4.966  12.431  -4.779  1.00  0.86           C  
ATOM   1578  H   PHE A 103      -0.633   9.088  -8.628  1.00  0.86           H  
ATOM   1579  HA  PHE A 103      -0.594  10.251  -6.047  1.00  0.86           H  
ATOM   1580 1HB  PHE A 103      -1.729  11.334  -7.919  1.00  0.86           H  
ATOM   1581 2HB  PHE A 103      -2.818   9.982  -8.046  1.00  0.86           H  
ATOM   1582  HD1 PHE A 103      -1.823  12.631  -5.833  1.00  0.86           H  
ATOM   1583  HD2 PHE A 103      -4.795   9.880  -6.949  1.00  0.86           H  
ATOM   1584  HE1 PHE A 103      -3.400  13.758  -4.312  1.00  0.86           H  
ATOM   1585  HE2 PHE A 103      -6.345  10.987  -5.447  1.00  0.86           H  
ATOM   1586  HZ  PHE A 103      -5.667  12.921  -4.107  1.00  0.86           H  
ATOM   1587  N   ALA A 104      -2.811   7.848  -6.364  1.00  0.88           N  
ATOM   1588  CA  ALA A 104      -3.665   6.927  -5.643  1.00  0.88           C  
ATOM   1589  C   ALA A 104      -2.890   6.097  -4.645  1.00  0.88           C  
ATOM   1590  O   ALA A 104      -3.384   5.789  -3.562  1.00  0.88           O  
ATOM   1591  CB  ALA A 104      -4.318   6.019  -6.621  1.00  0.88           C  
ATOM   1592  H   ALA A 104      -2.831   7.812  -7.387  1.00  0.88           H  
ATOM   1593  HA  ALA A 104      -4.417   7.506  -5.110  1.00  0.88           H  
ATOM   1594 1HB  ALA A 104      -4.971   5.332  -6.102  1.00  0.88           H  
ATOM   1595 2HB  ALA A 104      -4.873   6.615  -7.334  1.00  0.88           H  
ATOM   1596 3HB  ALA A 104      -3.552   5.457  -7.147  1.00  0.88           H  
ATOM   1597  N   ARG A 105      -1.656   5.757  -5.005  1.00  0.89           N  
ATOM   1598  CA  ARG A 105      -0.782   4.962  -4.161  1.00  0.89           C  
ATOM   1599  C   ARG A 105      -0.277   5.700  -2.918  1.00  0.89           C  
ATOM   1600  O   ARG A 105       0.238   5.072  -1.986  1.00  0.89           O  
ATOM   1601  CB  ARG A 105       0.376   4.450  -4.983  1.00  0.89           C  
ATOM   1602  CG  ARG A 105      -0.021   3.414  -6.014  1.00  0.89           C  
ATOM   1603  CD  ARG A 105       1.102   2.990  -6.861  1.00  0.89           C  
ATOM   1604  NE  ARG A 105       0.643   2.159  -7.948  1.00  0.89           N  
ATOM   1605  CZ  ARG A 105       0.427   0.839  -7.914  1.00  0.89           C  
ATOM   1606  NH1 ARG A 105       0.636   0.116  -6.827  1.00  0.89           N  
ATOM   1607  NH2 ARG A 105      -0.009   0.292  -9.021  1.00  0.89           N  
ATOM   1608  H   ARG A 105      -1.330   6.021  -5.938  1.00  0.89           H  
ATOM   1609  HA  ARG A 105      -1.349   4.116  -3.828  1.00  0.89           H  
ATOM   1610 1HB  ARG A 105       0.856   5.275  -5.500  1.00  0.89           H  
ATOM   1611 2HB  ARG A 105       1.092   4.020  -4.325  1.00  0.89           H  
ATOM   1612 1HG  ARG A 105      -0.360   2.527  -5.487  1.00  0.89           H  
ATOM   1613 2HG  ARG A 105      -0.826   3.782  -6.638  1.00  0.89           H  
ATOM   1614 1HD  ARG A 105       1.590   3.867  -7.285  1.00  0.89           H  
ATOM   1615 2HD  ARG A 105       1.817   2.417  -6.269  1.00  0.89           H  
ATOM   1616  HE  ARG A 105       0.429   2.615  -8.852  1.00  0.89           H  
ATOM   1617 1HH1 ARG A 105       0.974   0.553  -5.974  1.00  0.89           H  
ATOM   1618 2HH1 ARG A 105       0.461  -0.877  -6.844  1.00  0.89           H  
ATOM   1619 1HH2 ARG A 105      -0.164   0.929  -9.827  1.00  0.89           H  
ATOM   1620 2HH2 ARG A 105      -0.198  -0.693  -9.076  1.00  0.89           H  
ATOM   1621  N   HIS A 106      -0.378   7.029  -2.924  1.00  0.88           N  
ATOM   1622  CA  HIS A 106       0.059   7.853  -1.810  1.00  0.88           C  
ATOM   1623  C   HIS A 106      -1.091   8.600  -1.140  1.00  0.88           C  
ATOM   1624  O   HIS A 106      -0.963   9.071  -0.007  1.00  0.88           O  
ATOM   1625  CB  HIS A 106       1.128   8.830  -2.278  1.00  0.88           C  
ATOM   1626  CG  HIS A 106       2.353   8.137  -2.710  1.00  0.88           C  
ATOM   1627  ND1 HIS A 106       2.519   7.618  -3.974  1.00  0.88           N  
ATOM   1628  CD2 HIS A 106       3.475   7.838  -2.024  1.00  0.88           C  
ATOM   1629  CE1 HIS A 106       3.693   7.036  -4.047  1.00  0.88           C  
ATOM   1630  NE2 HIS A 106       4.291   7.148  -2.868  1.00  0.88           N  
ATOM   1631  H   HIS A 106      -0.809   7.496  -3.717  1.00  0.88           H  
ATOM   1632  HA  HIS A 106       0.508   7.217  -1.050  1.00  0.88           H  
ATOM   1633 1HB  HIS A 106       0.740   9.400  -3.128  1.00  0.88           H  
ATOM   1634 2HB  HIS A 106       1.370   9.532  -1.485  1.00  0.88           H  
ATOM   1635  HD1 HIS A 106       1.844   7.650  -4.742  1.00  0.88           H  
ATOM   1636  HD2 HIS A 106       3.788   8.031  -0.998  1.00  0.88           H  
ATOM   1637  HE1 HIS A 106       4.013   6.554  -4.947  1.00  0.88           H  
ATOM   1638  N   ALA A 107      -2.210   8.723  -1.843  1.00  0.86           N  
ATOM   1639  CA  ALA A 107      -3.364   9.435  -1.331  1.00  0.86           C  
ATOM   1640  C   ALA A 107      -3.882   8.741  -0.085  1.00  0.86           C  
ATOM   1641  O   ALA A 107      -3.889   7.513  -0.007  1.00  0.86           O  
ATOM   1642  CB  ALA A 107      -4.443   9.513  -2.392  1.00  0.86           C  
ATOM   1643  H   ALA A 107      -2.253   8.346  -2.783  1.00  0.86           H  
ATOM   1644  HA  ALA A 107      -3.055  10.441  -1.054  1.00  0.86           H  
ATOM   1645 1HB  ALA A 107      -5.304  10.060  -2.007  1.00  0.86           H  
ATOM   1646 2HB  ALA A 107      -4.042  10.019  -3.263  1.00  0.86           H  
ATOM   1647 3HB  ALA A 107      -4.743   8.503  -2.666  1.00  0.86           H  
ATOM   1648  N   LYS A 108      -4.349   9.527   0.879  1.00  0.81           N  
ATOM   1649  CA  LYS A 108      -4.911   8.965   2.104  1.00  0.81           C  
ATOM   1650  C   LYS A 108      -6.419   9.190   2.174  1.00  0.81           C  
ATOM   1651  O   LYS A 108      -7.164   8.381   2.726  1.00  0.81           O  
ATOM   1652  CB  LYS A 108      -4.215   9.596   3.303  1.00  0.81           C  
ATOM   1653  CG  LYS A 108      -2.726   9.286   3.345  1.00  0.81           C  
ATOM   1654  CD  LYS A 108      -2.060   9.926   4.529  1.00  0.81           C  
ATOM   1655  CE  LYS A 108      -0.557   9.702   4.503  1.00  0.81           C  
ATOM   1656  NZ  LYS A 108       0.107  10.429   5.601  1.00  0.81           N  
ATOM   1657  H   LYS A 108      -4.291  10.526   0.765  1.00  0.81           H  
ATOM   1658  HA  LYS A 108      -4.731   7.890   2.114  1.00  0.81           H  
ATOM   1659 1HB  LYS A 108      -4.340  10.681   3.276  1.00  0.81           H  
ATOM   1660 2HB  LYS A 108      -4.669   9.231   4.224  1.00  0.81           H  
ATOM   1661 1HG  LYS A 108      -2.581   8.207   3.390  1.00  0.81           H  
ATOM   1662 2HG  LYS A 108      -2.250   9.657   2.434  1.00  0.81           H  
ATOM   1663 1HD  LYS A 108      -2.250  11.005   4.522  1.00  0.81           H  
ATOM   1664 2HD  LYS A 108      -2.464   9.510   5.450  1.00  0.81           H  
ATOM   1665 1HE  LYS A 108      -0.341   8.640   4.595  1.00  0.81           H  
ATOM   1666 2HE  LYS A 108      -0.163  10.065   3.554  1.00  0.81           H  
ATOM   1667 1HZ  LYS A 108       1.100  10.296   5.565  1.00  0.81           H  
ATOM   1668 2HZ  LYS A 108      -0.111  11.431   5.493  1.00  0.81           H  
ATOM   1669 3HZ  LYS A 108      -0.243  10.115   6.485  1.00  0.81           H  
ATOM   1670  N   ALA A 109      -6.856  10.318   1.633  1.00  0.76           N  
ATOM   1671  CA  ALA A 109      -8.257  10.699   1.641  1.00  0.76           C  
ATOM   1672  C   ALA A 109      -9.029   9.842   0.645  1.00  0.76           C  
ATOM   1673  O   ALA A 109      -8.428   9.342  -0.304  1.00  0.76           O  
ATOM   1674  CB  ALA A 109      -8.412  12.167   1.270  1.00  0.76           C  
ATOM   1675  H   ALA A 109      -6.195  10.940   1.201  1.00  0.76           H  
ATOM   1676  HA  ALA A 109      -8.631  10.526   2.646  1.00  0.76           H  
ATOM   1677 1HB  ALA A 109      -9.448  12.438   1.283  1.00  0.76           H  
ATOM   1678 2HB  ALA A 109      -7.866  12.780   1.976  1.00  0.76           H  
ATOM   1679 3HB  ALA A 109      -8.020  12.331   0.269  1.00  0.76           H  
ATOM   1680  N   PRO A 110     -10.342   9.641   0.819  1.00  0.70           N  
ATOM   1681  CA  PRO A 110     -11.216   9.019  -0.151  1.00  0.70           C  
ATOM   1682  C   PRO A 110     -11.233   9.863  -1.402  1.00  0.70           C  
ATOM   1683  O   PRO A 110     -11.065  11.088  -1.326  1.00  0.70           O  
ATOM   1684  CB  PRO A 110     -12.562   8.988   0.569  1.00  0.70           C  
ATOM   1685  CG  PRO A 110     -12.446  10.004   1.678  1.00  0.70           C  
ATOM   1686  CD  PRO A 110     -10.995   9.959   2.089  1.00  0.70           C  
ATOM   1687  HA  PRO A 110     -10.851   8.000  -0.373  1.00  0.70           H  
ATOM   1688 1HB  PRO A 110     -13.360   9.245  -0.144  1.00  0.70           H  
ATOM   1689 2HB  PRO A 110     -12.785   7.973   0.932  1.00  0.70           H  
ATOM   1690 1HG  PRO A 110     -12.747  10.997   1.328  1.00  0.70           H  
ATOM   1691 2HG  PRO A 110     -13.130   9.743   2.498  1.00  0.70           H  
ATOM   1692 1HD  PRO A 110     -10.714  10.910   2.478  1.00  0.70           H  
ATOM   1693 2HD  PRO A 110     -10.817   9.151   2.815  1.00  0.70           H  
ATOM   1694  N   ILE A 111     -11.403   9.214  -2.541  1.00  0.66           N  
ATOM   1695  CA  ILE A 111     -11.364   9.888  -3.827  1.00  0.66           C  
ATOM   1696  C   ILE A 111     -12.637   9.710  -4.690  1.00  0.66           C  
ATOM   1697  O   ILE A 111     -13.189   8.607  -4.788  1.00  0.66           O  
ATOM   1698  CB  ILE A 111     -10.122   9.399  -4.598  1.00  0.66           C  
ATOM   1699  CG1 ILE A 111      -8.830   9.682  -3.875  1.00  0.66           C  
ATOM   1700  CG2 ILE A 111     -10.076  10.055  -5.913  1.00  0.66           C  
ATOM   1701  CD1 ILE A 111      -7.684   8.905  -4.487  1.00  0.66           C  
ATOM   1702  H   ILE A 111     -11.531   8.210  -2.515  1.00  0.66           H  
ATOM   1703  HA  ILE A 111     -11.233  10.943  -3.632  1.00  0.66           H  
ATOM   1704  HB  ILE A 111     -10.146   8.358  -4.703  1.00  0.66           H  
ATOM   1705 1HG1 ILE A 111      -8.606  10.721  -3.940  1.00  0.66           H  
ATOM   1706 2HG1 ILE A 111      -8.906   9.406  -2.832  1.00  0.66           H  
ATOM   1707 1HG2 ILE A 111      -9.193   9.698  -6.412  1.00  0.66           H  
ATOM   1708 2HG2 ILE A 111     -10.961   9.810  -6.492  1.00  0.66           H  
ATOM   1709 3HG2 ILE A 111     -10.017  11.135  -5.787  1.00  0.66           H  
ATOM   1710 1HD1 ILE A 111      -6.770   9.127  -3.960  1.00  0.66           H  
ATOM   1711 2HD1 ILE A 111      -7.891   7.844  -4.407  1.00  0.66           H  
ATOM   1712 3HD1 ILE A 111      -7.574   9.163  -5.538  1.00  0.66           H  
ATOM   1713  N   VAL A 112     -13.122  10.798  -5.294  1.00  0.63           N  
ATOM   1714  CA  VAL A 112     -14.263  10.708  -6.205  1.00  0.63           C  
ATOM   1715  C   VAL A 112     -13.771  10.926  -7.630  1.00  0.63           C  
ATOM   1716  O   VAL A 112     -13.249  11.997  -7.944  1.00  0.63           O  
ATOM   1717  CB  VAL A 112     -15.310  11.785  -5.922  1.00  0.63           C  
ATOM   1718  CG1 VAL A 112     -16.449  11.627  -6.874  1.00  0.63           C  
ATOM   1719  CG2 VAL A 112     -15.743  11.697  -4.555  1.00  0.63           C  
ATOM   1720  H   VAL A 112     -12.661  11.687  -5.139  1.00  0.63           H  
ATOM   1721  HA  VAL A 112     -14.718   9.725  -6.121  1.00  0.63           H  
ATOM   1722  HB  VAL A 112     -14.876  12.756  -6.099  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 112     -17.193  12.396  -6.696  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 112     -16.090  11.699  -7.894  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 112     -16.888  10.645  -6.713  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 112     -16.485  12.467  -4.344  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 112     -16.168  10.711  -4.405  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 112     -14.881  11.835  -3.918  1.00  0.63           H  
ATOM   1729  N   ALA A 113     -13.923   9.928  -8.492  1.00  0.62           N  
ATOM   1730  CA  ALA A 113     -13.405  10.077  -9.852  1.00  0.62           C  
ATOM   1731  C   ALA A 113     -14.514  10.220 -10.878  1.00  0.62           C  
ATOM   1732  O   ALA A 113     -15.444   9.408 -10.930  1.00  0.62           O  
ATOM   1733  CB  ALA A 113     -12.526   8.910 -10.208  1.00  0.62           C  
ATOM   1734  H   ALA A 113     -14.391   9.072  -8.186  1.00  0.62           H  
ATOM   1735  HA  ALA A 113     -12.807  10.985  -9.890  1.00  0.62           H  
ATOM   1736 1HB  ALA A 113     -12.123   9.058 -11.192  1.00  0.62           H  
ATOM   1737 2HB  ALA A 113     -11.733   8.834  -9.499  1.00  0.62           H  
ATOM   1738 3HB  ALA A 113     -13.115   7.993 -10.185  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -14.377  11.230 -11.721  1.00  0.64           N  
ATOM   1740  CA  ILE A 114     -15.340  11.519 -12.766  1.00  0.64           C  
ATOM   1741  C   ILE A 114     -14.763  11.486 -14.182  1.00  0.64           C  
ATOM   1742  O   ILE A 114     -13.775  12.172 -14.468  1.00  0.64           O  
ATOM   1743  CB  ILE A 114     -15.937  12.920 -12.532  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114     -16.583  13.028 -11.129  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114     -16.950  13.288 -13.634  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114     -15.677  13.640 -10.078  1.00  0.64           C  
ATOM   1747  H   ILE A 114     -13.589  11.869 -11.599  1.00  0.64           H  
ATOM   1748  HA  ILE A 114     -16.125  10.776 -12.720  1.00  0.64           H  
ATOM   1749  HB  ILE A 114     -15.120  13.650 -12.557  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114     -17.465  13.642 -11.212  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114     -16.876  12.045 -10.787  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114     -17.320  14.293 -13.456  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114     -16.466  13.255 -14.608  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114     -17.779  12.594 -13.628  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114     -16.207  13.704  -9.131  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114     -14.781  13.034  -9.954  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114     -15.385  14.628 -10.393  1.00  0.64           H  
ATOM   1758  N   SER A 115     -15.401  10.731 -15.079  1.00  0.68           N  
ATOM   1759  CA  SER A 115     -14.968  10.758 -16.472  1.00  0.68           C  
ATOM   1760  C   SER A 115     -16.184  10.767 -17.404  1.00  0.68           C  
ATOM   1761  O   SER A 115     -17.304  10.999 -16.965  1.00  0.68           O  
ATOM   1762  CB  SER A 115     -14.036   9.619 -16.834  1.00  0.68           C  
ATOM   1763  OG  SER A 115     -13.427   9.892 -18.085  1.00  0.68           O  
ATOM   1764  H   SER A 115     -16.170  10.129 -14.779  1.00  0.68           H  
ATOM   1765  HA  SER A 115     -14.410  11.674 -16.628  1.00  0.68           H  
ATOM   1766 1HB  SER A 115     -13.266   9.542 -16.088  1.00  0.68           H  
ATOM   1767 2HB  SER A 115     -14.583   8.678 -16.872  1.00  0.68           H  
ATOM   1768  HG  SER A 115     -12.711  10.575 -17.875  1.00  0.68           H  
ATOM   1769  N   GLY A 116     -15.936  10.583 -18.695  1.00  0.73           N  
ATOM   1770  CA  GLY A 116     -16.949  10.670 -19.753  1.00  0.73           C  
ATOM   1771  C   GLY A 116     -16.489  11.720 -20.765  1.00  0.73           C  
ATOM   1772  O   GLY A 116     -15.281  12.011 -20.851  1.00  0.73           O  
ATOM   1773  H   GLY A 116     -14.978  10.384 -18.915  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116     -17.080   9.706 -20.235  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116     -17.913  10.956 -19.337  1.00  0.73           H  
ATOM   1776  N   SER A 117     -17.423  12.267 -21.539  1.00  0.77           N  
ATOM   1777  CA  SER A 117     -17.105  13.271 -22.547  1.00  0.77           C  
ATOM   1778  C   SER A 117     -17.447  14.673 -22.006  1.00  0.77           C  
ATOM   1779  O   SER A 117     -16.610  15.333 -21.374  1.00  0.77           O  
ATOM   1780  CB  SER A 117     -17.844  12.967 -23.850  1.00  0.77           C  
ATOM   1781  OG  SER A 117     -19.232  13.053 -23.694  1.00  0.77           O  
ATOM   1782  H   SER A 117     -18.393  11.956 -21.455  1.00  0.77           H  
ATOM   1783  HA  SER A 117     -16.036  13.236 -22.754  1.00  0.77           H  
ATOM   1784 1HB  SER A 117     -17.519  13.665 -24.623  1.00  0.77           H  
ATOM   1785 2HB  SER A 117     -17.583  11.965 -24.187  1.00  0.77           H  
ATOM   1786  HG  SER A 117     -19.467  12.331 -23.072  1.00  0.77           H  
ATOM   1787  N   ASN A 118     -18.668  15.126 -22.227  1.00  0.80           N  
ATOM   1788  CA  ASN A 118     -19.069  16.427 -21.729  1.00  0.80           C  
ATOM   1789  C   ASN A 118     -19.288  16.357 -20.224  1.00  0.80           C  
ATOM   1790  O   ASN A 118     -19.392  15.278 -19.641  1.00  0.80           O  
ATOM   1791  CB  ASN A 118     -20.343  16.911 -22.412  1.00  0.80           C  
ATOM   1792  CG  ASN A 118     -20.544  18.434 -22.338  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118     -19.739  19.156 -21.729  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118     -21.616  18.911 -22.909  1.00  0.80           N  
ATOM   1795  H   ASN A 118     -19.303  14.549 -22.751  1.00  0.80           H  
ATOM   1796  HA  ASN A 118     -18.267  17.142 -21.917  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118     -20.328  16.609 -23.459  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118     -21.196  16.424 -21.951  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118     -21.809  19.895 -22.878  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118     -22.261  18.293 -23.357  1.00  0.80           H  
ATOM   1801  N   ALA A 119     -19.353  17.530 -19.614  1.00  0.80           N  
ATOM   1802  CA  ALA A 119     -19.681  17.748 -18.202  1.00  0.80           C  
ATOM   1803  C   ALA A 119     -18.726  17.239 -17.142  1.00  0.80           C  
ATOM   1804  O   ALA A 119     -19.003  17.430 -15.957  1.00  0.80           O  
ATOM   1805  CB  ALA A 119     -20.977  17.068 -17.895  1.00  0.80           C  
ATOM   1806  H   ALA A 119     -19.228  18.340 -20.210  1.00  0.80           H  
ATOM   1807  HA  ALA A 119     -19.786  18.824 -18.066  1.00  0.80           H  
ATOM   1808 1HB  ALA A 119     -21.221  17.288 -16.872  1.00  0.80           H  
ATOM   1809 2HB  ALA A 119     -21.733  17.429 -18.540  1.00  0.80           H  
ATOM   1810 3HB  ALA A 119     -20.909  16.010 -18.011  1.00  0.80           H  
ATOM   1811  N   LYS A 120     -17.581  16.702 -17.501  1.00  0.78           N  
ATOM   1812  CA  LYS A 120     -16.691  16.218 -16.460  1.00  0.78           C  
ATOM   1813  C   LYS A 120     -16.329  17.305 -15.464  1.00  0.78           C  
ATOM   1814  O   LYS A 120     -16.529  17.146 -14.255  1.00  0.78           O  
ATOM   1815  CB  LYS A 120     -15.437  15.623 -17.042  1.00  0.78           C  
ATOM   1816  CG  LYS A 120     -15.626  14.426 -17.893  1.00  0.78           C  
ATOM   1817  CD  LYS A 120     -14.261  13.862 -18.303  1.00  0.78           C  
ATOM   1818  CE  LYS A 120     -13.502  14.691 -19.314  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120     -14.138  14.628 -20.652  1.00  0.78           N  
ATOM   1820  H   LYS A 120     -17.358  16.574 -18.481  1.00  0.78           H  
ATOM   1821  HA  LYS A 120     -17.205  15.437 -15.904  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120     -14.879  16.376 -17.604  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120     -14.825  15.302 -16.222  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120     -16.183  13.673 -17.340  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120     -16.194  14.687 -18.791  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120     -13.633  13.773 -17.413  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120     -14.382  12.882 -18.720  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120     -13.440  15.725 -18.993  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120     -12.495  14.281 -19.386  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120     -13.601  15.147 -21.318  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120     -14.215  13.638 -20.937  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120     -15.078  15.009 -20.639  1.00  0.78           H  
ATOM   1833  N   SER A 121     -15.796  18.415 -15.971  1.00  0.75           N  
ATOM   1834  CA  SER A 121     -15.369  19.522 -15.131  1.00  0.75           C  
ATOM   1835  C   SER A 121     -16.501  20.171 -14.337  1.00  0.75           C  
ATOM   1836  O   SER A 121     -16.276  20.694 -13.238  1.00  0.75           O  
ATOM   1837  CB  SER A 121     -14.770  20.573 -16.014  1.00  0.75           C  
ATOM   1838  OG  SER A 121     -15.752  21.121 -16.857  1.00  0.75           O  
ATOM   1839  H   SER A 121     -15.662  18.481 -16.968  1.00  0.75           H  
ATOM   1840  HA  SER A 121     -14.611  19.151 -14.440  1.00  0.75           H  
ATOM   1841 1HB  SER A 121     -14.365  21.344 -15.404  1.00  0.75           H  
ATOM   1842 2HB  SER A 121     -13.954  20.148 -16.602  1.00  0.75           H  
ATOM   1843  HG  SER A 121     -16.464  21.407 -16.266  1.00  0.75           H  
ATOM   1844  N   THR A 122     -17.726  20.109 -14.872  1.00  0.72           N  
ATOM   1845  CA  THR A 122     -18.876  20.708 -14.205  1.00  0.72           C  
ATOM   1846  C   THR A 122     -19.226  19.888 -12.981  1.00  0.72           C  
ATOM   1847  O   THR A 122     -19.390  20.428 -11.883  1.00  0.72           O  
ATOM   1848  CB  THR A 122     -20.097  20.779 -15.142  1.00  0.72           C  
ATOM   1849  OG1 THR A 122     -19.792  21.593 -16.285  1.00  0.72           O  
ATOM   1850  CG2 THR A 122     -21.310  21.346 -14.416  1.00  0.72           C  
ATOM   1851  H   THR A 122     -17.854  19.632 -15.755  1.00  0.72           H  
ATOM   1852  HA  THR A 122     -18.615  21.716 -13.882  1.00  0.72           H  
ATOM   1853  HB  THR A 122     -20.336  19.769 -15.485  1.00  0.72           H  
ATOM   1854  HG1 THR A 122     -20.526  21.558 -16.910  1.00  0.72           H  
ATOM   1855 1HG2 THR A 122     -22.163  21.372 -15.095  1.00  0.72           H  
ATOM   1856 2HG2 THR A 122     -21.549  20.718 -13.557  1.00  0.72           H  
ATOM   1857 3HG2 THR A 122     -21.087  22.352 -14.082  1.00  0.72           H  
ATOM   1858  N   VAL A 123     -19.294  18.569 -13.178  1.00  0.68           N  
ATOM   1859  CA  VAL A 123     -19.626  17.633 -12.118  1.00  0.68           C  
ATOM   1860  C   VAL A 123     -18.522  17.616 -11.074  1.00  0.68           C  
ATOM   1861  O   VAL A 123     -18.794  17.670  -9.879  1.00  0.68           O  
ATOM   1862  CB  VAL A 123     -19.844  16.224 -12.691  1.00  0.68           C  
ATOM   1863  CG1 VAL A 123     -20.014  15.214 -11.558  1.00  0.68           C  
ATOM   1864  CG2 VAL A 123     -21.086  16.228 -13.568  1.00  0.68           C  
ATOM   1865  H   VAL A 123     -19.127  18.201 -14.116  1.00  0.68           H  
ATOM   1866  HA  VAL A 123     -20.553  17.958 -11.645  1.00  0.68           H  
ATOM   1867  HB  VAL A 123     -18.973  15.941 -13.281  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 123     -20.159  14.218 -11.978  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 123     -19.124  15.223 -10.933  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 123     -20.878  15.483 -10.959  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 123     -21.251  15.242 -13.983  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 123     -21.943  16.513 -12.967  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 123     -20.955  16.943 -14.378  1.00  0.68           H  
ATOM   1874  N   THR A 124     -17.269  17.599 -11.528  1.00  0.66           N  
ATOM   1875  CA  THR A 124     -16.113  17.596 -10.646  1.00  0.66           C  
ATOM   1876  C   THR A 124     -16.121  18.824  -9.744  1.00  0.66           C  
ATOM   1877  O   THR A 124     -15.972  18.707  -8.522  1.00  0.66           O  
ATOM   1878  CB  THR A 124     -14.832  17.605 -11.501  1.00  0.66           C  
ATOM   1879  OG1 THR A 124     -14.809  16.432 -12.321  1.00  0.66           O  
ATOM   1880  CG2 THR A 124     -13.574  17.658 -10.694  1.00  0.66           C  
ATOM   1881  H   THR A 124     -17.102  17.556 -12.532  1.00  0.66           H  
ATOM   1882  HA  THR A 124     -16.148  16.710 -10.019  1.00  0.66           H  
ATOM   1883  HB  THR A 124     -14.860  18.480 -12.142  1.00  0.66           H  
ATOM   1884  HG1 THR A 124     -15.530  16.501 -12.984  1.00  0.66           H  
ATOM   1885 1HG2 THR A 124     -12.713  17.682 -11.362  1.00  0.66           H  
ATOM   1886 2HG2 THR A 124     -13.594  18.551 -10.097  1.00  0.66           H  
ATOM   1887 3HG2 THR A 124     -13.501  16.797 -10.071  1.00  0.66           H  
ATOM   1888  N   THR A 125     -16.343  20.003 -10.337  1.00  0.64           N  
ATOM   1889  CA  THR A 125     -16.370  21.233  -9.570  1.00  0.64           C  
ATOM   1890  C   THR A 125     -17.510  21.214  -8.579  1.00  0.64           C  
ATOM   1891  O   THR A 125     -17.320  21.540  -7.408  1.00  0.64           O  
ATOM   1892  CB  THR A 125     -16.576  22.460 -10.466  1.00  0.64           C  
ATOM   1893  OG1 THR A 125     -15.514  22.553 -11.402  1.00  0.64           O  
ATOM   1894  CG2 THR A 125     -16.607  23.711  -9.602  1.00  0.64           C  
ATOM   1895  H   THR A 125     -16.460  20.062 -11.348  1.00  0.64           H  
ATOM   1896  HA  THR A 125     -15.433  21.329  -9.024  1.00  0.64           H  
ATOM   1897  HB  THR A 125     -17.520  22.363 -11.009  1.00  0.64           H  
ATOM   1898  HG1 THR A 125     -15.613  21.826 -12.061  1.00  0.64           H  
ATOM   1899 1HG2 THR A 125     -16.759  24.587 -10.222  1.00  0.64           H  
ATOM   1900 2HG2 THR A 125     -17.421  23.636  -8.880  1.00  0.64           H  
ATOM   1901 3HG2 THR A 125     -15.665  23.807  -9.066  1.00  0.64           H  
ATOM   1902  N   LEU A 126     -18.690  20.807  -9.044  1.00  0.63           N  
ATOM   1903  CA  LEU A 126     -19.878  20.783  -8.219  1.00  0.63           C  
ATOM   1904  C   LEU A 126     -19.730  19.834  -7.035  1.00  0.63           C  
ATOM   1905  O   LEU A 126     -20.013  20.234  -5.910  1.00  0.63           O  
ATOM   1906  CB  LEU A 126     -21.083  20.473  -9.098  1.00  0.63           C  
ATOM   1907  CG  LEU A 126     -22.387  20.358  -8.433  1.00  0.63           C  
ATOM   1908  CD1 LEU A 126     -22.733  21.621  -7.659  1.00  0.63           C  
ATOM   1909  CD2 LEU A 126     -23.408  20.157  -9.520  1.00  0.63           C  
ATOM   1910  H   LEU A 126     -18.785  20.539 -10.024  1.00  0.63           H  
ATOM   1911  HA  LEU A 126     -20.024  21.787  -7.821  1.00  0.63           H  
ATOM   1912 1HB  LEU A 126     -21.164  21.239  -9.856  1.00  0.63           H  
ATOM   1913 2HB  LEU A 126     -20.893  19.527  -9.605  1.00  0.63           H  
ATOM   1914  HG  LEU A 126     -22.362  19.525  -7.756  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 126     -23.708  21.524  -7.194  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 126     -21.982  21.801  -6.888  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 126     -22.752  22.432  -8.335  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 126     -24.366  20.039  -9.075  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 126     -23.405  21.023 -10.182  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 126     -23.167  19.275 -10.100  1.00  0.63           H  
ATOM   1921  N   VAL A 127     -19.234  18.609  -7.246  1.00  0.62           N  
ATOM   1922  CA  VAL A 127     -19.046  17.689  -6.121  1.00  0.62           C  
ATOM   1923  C   VAL A 127     -18.070  18.309  -5.134  1.00  0.62           C  
ATOM   1924  O   VAL A 127     -18.275  18.245  -3.918  1.00  0.62           O  
ATOM   1925  CB  VAL A 127     -18.493  16.327  -6.564  1.00  0.62           C  
ATOM   1926  CG1 VAL A 127     -18.114  15.479  -5.324  1.00  0.62           C  
ATOM   1927  CG2 VAL A 127     -19.509  15.597  -7.354  1.00  0.62           C  
ATOM   1928  H   VAL A 127     -19.001  18.312  -8.191  1.00  0.62           H  
ATOM   1929  HA  VAL A 127     -20.007  17.538  -5.630  1.00  0.62           H  
ATOM   1930  HB  VAL A 127     -17.610  16.488  -7.167  1.00  0.62           H  
ATOM   1931 1HG1 VAL A 127     -17.712  14.522  -5.648  1.00  0.62           H  
ATOM   1932 2HG1 VAL A 127     -17.370  16.005  -4.740  1.00  0.62           H  
ATOM   1933 3HG1 VAL A 127     -19.001  15.310  -4.710  1.00  0.62           H  
ATOM   1934 1HG2 VAL A 127     -19.087  14.660  -7.651  1.00  0.62           H  
ATOM   1935 2HG2 VAL A 127     -20.398  15.429  -6.740  1.00  0.62           H  
ATOM   1936 3HG2 VAL A 127     -19.778  16.172  -8.229  1.00  0.62           H  
ATOM   1937  N   GLY A 128     -17.007  18.917  -5.659  1.00  0.61           N  
ATOM   1938  CA  GLY A 128     -16.034  19.602  -4.836  1.00  0.61           C  
ATOM   1939  C   GLY A 128     -16.712  20.654  -3.957  1.00  0.61           C  
ATOM   1940  O   GLY A 128     -16.566  20.637  -2.732  1.00  0.61           O  
ATOM   1941  H   GLY A 128     -16.862  18.919  -6.670  1.00  0.61           H  
ATOM   1942 1HA  GLY A 128     -15.494  18.886  -4.226  1.00  0.61           H  
ATOM   1943 2HA  GLY A 128     -15.320  20.088  -5.491  1.00  0.61           H  
ATOM   1944  N   GLU A 129     -17.472  21.564  -4.577  1.00  0.61           N  
ATOM   1945  CA  GLU A 129     -18.137  22.615  -3.815  1.00  0.61           C  
ATOM   1946  C   GLU A 129     -19.147  22.043  -2.816  1.00  0.61           C  
ATOM   1947  O   GLU A 129     -19.241  22.544  -1.690  1.00  0.61           O  
ATOM   1948  CB  GLU A 129     -18.805  23.642  -4.754  1.00  0.61           C  
ATOM   1949  CG  GLU A 129     -17.777  24.529  -5.515  1.00  0.61           C  
ATOM   1950  CD  GLU A 129     -18.375  25.653  -6.359  1.00  0.61           C  
ATOM   1951  OE1 GLU A 129     -19.570  25.745  -6.465  1.00  0.61           O  
ATOM   1952  OE2 GLU A 129     -17.610  26.428  -6.890  1.00  0.61           O  
ATOM   1953  H   GLU A 129     -17.564  21.526  -5.590  1.00  0.61           H  
ATOM   1954  HA  GLU A 129     -17.378  23.148  -3.248  1.00  0.61           H  
ATOM   1955 1HB  GLU A 129     -19.410  23.113  -5.497  1.00  0.61           H  
ATOM   1956 2HB  GLU A 129     -19.470  24.288  -4.183  1.00  0.61           H  
ATOM   1957 1HG  GLU A 129     -17.098  24.967  -4.785  1.00  0.61           H  
ATOM   1958 2HG  GLU A 129     -17.187  23.881  -6.163  1.00  0.61           H  
ATOM   1959  N   MET A 130     -19.858  20.973  -3.190  1.00  0.61           N  
ATOM   1960  CA  MET A 130     -20.801  20.340  -2.273  1.00  0.61           C  
ATOM   1961  C   MET A 130     -20.063  19.849  -1.029  1.00  0.61           C  
ATOM   1962  O   MET A 130     -20.508  20.055   0.108  1.00  0.61           O  
ATOM   1963  CB  MET A 130     -21.497  19.156  -2.956  1.00  0.61           C  
ATOM   1964  CG  MET A 130     -22.522  19.490  -4.076  1.00  0.61           C  
ATOM   1965  SD  MET A 130     -23.187  17.997  -4.875  1.00  0.61           S  
ATOM   1966  CE  MET A 130     -24.551  18.667  -5.824  1.00  0.61           C  
ATOM   1967  H   MET A 130     -19.756  20.608  -4.134  1.00  0.61           H  
ATOM   1968  HA  MET A 130     -21.541  21.071  -1.963  1.00  0.61           H  
ATOM   1969 1HB  MET A 130     -20.749  18.498  -3.383  1.00  0.61           H  
ATOM   1970 2HB  MET A 130     -22.015  18.603  -2.209  1.00  0.61           H  
ATOM   1971 1HG  MET A 130     -23.344  20.053  -3.679  1.00  0.61           H  
ATOM   1972 2HG  MET A 130     -22.068  20.102  -4.826  1.00  0.61           H  
ATOM   1973 1HE  MET A 130     -25.020  17.875  -6.377  1.00  0.61           H  
ATOM   1974 2HE  MET A 130     -25.272  19.128  -5.154  1.00  0.61           H  
ATOM   1975 3HE  MET A 130     -24.202  19.396  -6.502  1.00  0.61           H  
ATOM   1976  N   ALA A 131     -18.920  19.201  -1.242  1.00  0.61           N  
ATOM   1977  CA  ALA A 131     -18.142  18.688  -0.136  1.00  0.61           C  
ATOM   1978  C   ALA A 131     -17.671  19.809   0.773  1.00  0.61           C  
ATOM   1979  O   ALA A 131     -17.743  19.693   2.003  1.00  0.61           O  
ATOM   1980  CB  ALA A 131     -16.977  17.901  -0.669  1.00  0.61           C  
ATOM   1981  H   ALA A 131     -18.595  19.046  -2.199  1.00  0.61           H  
ATOM   1982  HA  ALA A 131     -18.776  18.039   0.449  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131     -16.403  17.491   0.157  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131     -17.347  17.095  -1.298  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131     -16.346  18.552  -1.259  1.00  0.61           H  
ATOM   1986  N   ALA A 132     -17.247  20.924   0.173  1.00  0.61           N  
ATOM   1987  CA  ALA A 132     -16.812  22.067   0.960  1.00  0.61           C  
ATOM   1988  C   ALA A 132     -17.971  22.605   1.803  1.00  0.61           C  
ATOM   1989  O   ALA A 132     -17.806  22.931   2.980  1.00  0.61           O  
ATOM   1990  CB  ALA A 132     -16.270  23.150   0.046  1.00  0.61           C  
ATOM   1991  H   ALA A 132     -17.199  20.960  -0.847  1.00  0.61           H  
ATOM   1992  HA  ALA A 132     -16.021  21.736   1.634  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132     -15.928  23.992   0.643  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132     -15.441  22.752  -0.535  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132     -17.058  23.479  -0.629  1.00  0.61           H  
ATOM   1996  N   ALA A 133     -19.169  22.661   1.210  1.00  0.61           N  
ATOM   1997  CA  ALA A 133     -20.376  23.134   1.892  1.00  0.61           C  
ATOM   1998  C   ALA A 133     -20.721  22.254   3.084  1.00  0.61           C  
ATOM   1999  O   ALA A 133     -21.274  22.722   4.080  1.00  0.61           O  
ATOM   2000  CB  ALA A 133     -21.536  23.192   0.936  1.00  0.61           C  
ATOM   2001  H   ALA A 133     -19.245  22.391   0.228  1.00  0.61           H  
ATOM   2002  HA  ALA A 133     -20.179  24.139   2.261  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133     -22.419  23.575   1.441  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133     -21.272  23.849   0.110  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133     -21.746  22.198   0.553  1.00  0.61           H  
ATOM   2006  N   ALA A 134     -20.362  20.974   2.988  1.00  0.60           N  
ATOM   2007  CA  ALA A 134     -20.613  19.995   4.036  1.00  0.60           C  
ATOM   2008  C   ALA A 134     -19.611  20.131   5.181  1.00  0.60           C  
ATOM   2009  O   ALA A 134     -19.710  19.417   6.181  1.00  0.60           O  
ATOM   2010  CB  ALA A 134     -20.534  18.587   3.472  1.00  0.60           C  
ATOM   2011  H   ALA A 134     -19.941  20.654   2.114  1.00  0.60           H  
ATOM   2012  HA  ALA A 134     -21.610  20.172   4.433  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134     -20.743  17.871   4.260  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134     -21.262  18.479   2.666  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134     -19.540  18.409   3.083  1.00  0.60           H  
ATOM   2016  N   GLY A 135     -18.637  21.033   5.036  1.00  0.60           N  
ATOM   2017  CA  GLY A 135     -17.622  21.249   6.046  1.00  0.60           C  
ATOM   2018  C   GLY A 135     -16.378  20.397   5.841  1.00  0.60           C  
ATOM   2019  O   GLY A 135     -15.530  20.328   6.731  1.00  0.60           O  
ATOM   2020  H   GLY A 135     -18.586  21.614   4.202  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135     -17.340  22.302   6.033  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135     -18.044  21.047   7.028  1.00  0.60           H  
ATOM   2023  N   LYS A 136     -16.262  19.730   4.691  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -15.090  18.899   4.455  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -13.954  19.686   3.819  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -14.186  20.575   2.995  1.00  0.60           O  
ATOM   2027  CB  LYS A 136     -15.425  17.721   3.536  1.00  0.60           C  
ATOM   2028  CG  LYS A 136     -16.413  16.714   4.070  1.00  0.60           C  
ATOM   2029  CD  LYS A 136     -16.570  15.557   3.079  1.00  0.60           C  
ATOM   2030  CE  LYS A 136     -17.535  14.493   3.592  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136     -16.987  13.774   4.780  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -16.964  19.812   3.956  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -14.737  18.511   5.411  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136     -15.809  18.099   2.594  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136     -14.501  17.181   3.310  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -16.059  16.333   5.030  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -17.381  17.199   4.219  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136     -16.938  15.950   2.133  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136     -15.595  15.098   2.902  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136     -18.474  14.970   3.872  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136     -17.728  13.767   2.797  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136     -17.659  13.080   5.086  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136     -16.122  13.315   4.527  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -16.813  14.432   5.529  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -12.718  19.294   4.111  1.00  0.61           N  
ATOM   2046  CA  HIS A 137     -11.603  19.899   3.394  1.00  0.61           C  
ATOM   2047  C   HIS A 137     -11.390  19.085   2.140  1.00  0.61           C  
ATOM   2048  O   HIS A 137     -10.950  17.924   2.186  1.00  0.61           O  
ATOM   2049  CB  HIS A 137     -10.310  19.957   4.203  1.00  0.61           C  
ATOM   2050  CG  HIS A 137      -9.190  20.712   3.496  1.00  0.61           C  
ATOM   2051  ND1 HIS A 137      -7.898  20.677   3.938  1.00  0.61           N  
ATOM   2052  CD2 HIS A 137      -9.182  21.497   2.386  1.00  0.61           C  
ATOM   2053  CE1 HIS A 137      -7.132  21.400   3.144  1.00  0.61           C  
ATOM   2054  NE2 HIS A 137      -7.885  21.915   2.194  1.00  0.61           N  
ATOM   2055  H   HIS A 137     -12.569  18.589   4.843  1.00  0.61           H  
ATOM   2056  HA  HIS A 137     -11.854  20.916   3.094  1.00  0.61           H  
ATOM   2057 1HB  HIS A 137     -10.500  20.437   5.162  1.00  0.61           H  
ATOM   2058 2HB  HIS A 137      -9.963  18.942   4.412  1.00  0.61           H  
ATOM   2059  HD1 HIS A 137      -7.582  20.127   4.721  1.00  0.61           H  
ATOM   2060  HD2 HIS A 137      -9.962  21.815   1.693  1.00  0.61           H  
ATOM   2061  HE1 HIS A 137      -6.064  21.489   3.340  1.00  0.61           H  
ATOM   2062  N   VAL A 138     -11.744  19.693   1.024  1.00  0.62           N  
ATOM   2063  CA  VAL A 138     -11.711  19.004  -0.236  1.00  0.62           C  
ATOM   2064  C   VAL A 138     -10.792  19.657  -1.234  1.00  0.62           C  
ATOM   2065  O   VAL A 138     -10.778  20.880  -1.389  1.00  0.62           O  
ATOM   2066  CB  VAL A 138     -13.135  18.958  -0.807  1.00  0.62           C  
ATOM   2067  CG1 VAL A 138     -13.649  20.357  -0.961  1.00  0.62           C  
ATOM   2068  CG2 VAL A 138     -13.176  18.212  -2.142  1.00  0.62           C  
ATOM   2069  H   VAL A 138     -12.087  20.644   1.065  1.00  0.62           H  
ATOM   2070  HA  VAL A 138     -11.370  17.997  -0.054  1.00  0.62           H  
ATOM   2071  HB  VAL A 138     -13.779  18.445  -0.091  1.00  0.62           H  
ATOM   2072 1HG1 VAL A 138     -14.657  20.328  -1.327  1.00  0.62           H  
ATOM   2073 2HG1 VAL A 138     -13.632  20.857   0.010  1.00  0.62           H  
ATOM   2074 3HG1 VAL A 138     -13.022  20.900  -1.666  1.00  0.62           H  
ATOM   2075 1HG2 VAL A 138     -14.194  18.184  -2.498  1.00  0.62           H  
ATOM   2076 2HG2 VAL A 138     -12.555  18.715  -2.875  1.00  0.62           H  
ATOM   2077 3HG2 VAL A 138     -12.818  17.198  -2.006  1.00  0.62           H  
ATOM   2078  N   ALA A 139     -10.025  18.823  -1.907  1.00  0.66           N  
ATOM   2079  CA  ALA A 139      -9.162  19.289  -2.970  1.00  0.66           C  
ATOM   2080  C   ALA A 139      -9.811  18.861  -4.258  1.00  0.66           C  
ATOM   2081  O   ALA A 139     -10.417  17.787  -4.310  1.00  0.66           O  
ATOM   2082  CB  ALA A 139      -7.757  18.741  -2.836  1.00  0.66           C  
ATOM   2083  H   ALA A 139     -10.103  17.827  -1.691  1.00  0.66           H  
ATOM   2084  HA  ALA A 139      -9.125  20.378  -2.951  1.00  0.66           H  
ATOM   2085 1HB  ALA A 139      -7.148  19.102  -3.661  1.00  0.66           H  
ATOM   2086 2HB  ALA A 139      -7.329  19.077  -1.894  1.00  0.66           H  
ATOM   2087 3HB  ALA A 139      -7.774  17.661  -2.847  1.00  0.66           H  
ATOM   2088  N   VAL A 140      -9.692  19.686  -5.280  1.00  0.72           N  
ATOM   2089  CA  VAL A 140     -10.265  19.347  -6.564  1.00  0.72           C  
ATOM   2090  C   VAL A 140      -9.186  19.460  -7.618  1.00  0.72           C  
ATOM   2091  O   VAL A 140      -8.456  20.454  -7.644  1.00  0.72           O  
ATOM   2092  CB  VAL A 140     -11.440  20.283  -6.895  1.00  0.72           C  
ATOM   2093  CG1 VAL A 140     -12.050  19.897  -8.225  1.00  0.72           C  
ATOM   2094  CG2 VAL A 140     -12.477  20.218  -5.768  1.00  0.72           C  
ATOM   2095  H   VAL A 140      -9.194  20.557  -5.170  1.00  0.72           H  
ATOM   2096  HA  VAL A 140     -10.627  18.325  -6.534  1.00  0.72           H  
ATOM   2097  HB  VAL A 140     -11.071  21.302  -6.989  1.00  0.72           H  
ATOM   2098 1HG1 VAL A 140     -12.878  20.566  -8.459  1.00  0.72           H  
ATOM   2099 2HG1 VAL A 140     -11.305  19.960  -9.014  1.00  0.72           H  
ATOM   2100 3HG1 VAL A 140     -12.416  18.871  -8.146  1.00  0.72           H  
ATOM   2101 1HG2 VAL A 140     -13.290  20.894  -6.009  1.00  0.72           H  
ATOM   2102 2HG2 VAL A 140     -12.855  19.208  -5.674  1.00  0.72           H  
ATOM   2103 3HG2 VAL A 140     -12.030  20.524  -4.824  1.00  0.72           H  
ATOM   2104  N   GLY A 141      -9.080  18.462  -8.479  1.00  0.80           N  
ATOM   2105  CA  GLY A 141      -8.048  18.511  -9.506  1.00  0.80           C  
ATOM   2106  C   GLY A 141      -8.386  17.720 -10.759  1.00  0.80           C  
ATOM   2107  O   GLY A 141      -9.541  17.346 -11.000  1.00  0.80           O  
ATOM   2108  H   GLY A 141      -9.709  17.661  -8.387  1.00  0.80           H  
ATOM   2109 1HA  GLY A 141      -7.855  19.549  -9.779  1.00  0.80           H  
ATOM   2110 2HA  GLY A 141      -7.117  18.130  -9.087  1.00  0.80           H  
ATOM   2111  N   GLY A 142      -7.359  17.487 -11.564  1.00  0.90           N  
ATOM   2112  CA  GLY A 142      -7.540  16.824 -12.856  1.00  0.90           C  
ATOM   2113  C   GLY A 142      -7.372  17.855 -13.965  1.00  0.90           C  
ATOM   2114  O   GLY A 142      -6.770  18.904 -13.739  1.00  0.90           O  
ATOM   2115  H   GLY A 142      -6.439  17.835 -11.271  1.00  0.90           H  
ATOM   2116 1HA  GLY A 142      -6.809  16.024 -12.972  1.00  0.90           H  
ATOM   2117 2HA  GLY A 142      -8.527  16.371 -12.912  1.00  0.90           H  
ATOM   2118  N   ASN A 143      -7.892  17.586 -15.165  1.00  0.99           N  
ATOM   2119  CA  ASN A 143      -7.616  18.481 -16.303  1.00  0.99           C  
ATOM   2120  C   ASN A 143      -8.024  19.939 -16.059  1.00  0.99           C  
ATOM   2121  O   ASN A 143      -7.329  20.860 -16.496  1.00  0.99           O  
ATOM   2122  CB  ASN A 143      -8.302  17.994 -17.563  1.00  0.99           C  
ATOM   2123  CG  ASN A 143      -7.666  16.799 -18.175  1.00  0.99           C  
ATOM   2124  OD1 ASN A 143      -6.520  16.442 -17.870  1.00  0.99           O  
ATOM   2125  ND2 ASN A 143      -8.380  16.179 -19.076  1.00  0.99           N  
ATOM   2126  H   ASN A 143      -8.433  16.736 -15.301  1.00  0.99           H  
ATOM   2127  HA  ASN A 143      -6.541  18.477 -16.477  1.00  0.99           H  
ATOM   2128 1HB  ASN A 143      -9.333  17.752 -17.335  1.00  0.99           H  
ATOM   2129 2HB  ASN A 143      -8.318  18.798 -18.297  1.00  0.99           H  
ATOM   2130 1HD2 ASN A 143      -8.006  15.386 -19.547  1.00  0.99           H  
ATOM   2131 2HD2 ASN A 143      -9.296  16.515 -19.302  1.00  0.99           H  
ATOM   2132  N   LEU A 144      -9.113  20.142 -15.328  1.00  1.05           N  
ATOM   2133  CA  LEU A 144      -9.623  21.466 -14.985  1.00  1.05           C  
ATOM   2134  C   LEU A 144      -8.622  22.350 -14.238  1.00  1.05           C  
ATOM   2135  O   LEU A 144      -8.698  23.579 -14.320  1.00  1.05           O  
ATOM   2136  CB  LEU A 144     -10.886  21.341 -14.122  1.00  1.05           C  
ATOM   2137  CG  LEU A 144     -11.602  22.673 -13.759  1.00  1.05           C  
ATOM   2138  CD1 LEU A 144     -12.042  23.399 -15.048  1.00  1.05           C  
ATOM   2139  CD2 LEU A 144     -12.805  22.368 -12.847  1.00  1.05           C  
ATOM   2140  H   LEU A 144      -9.638  19.329 -15.020  1.00  1.05           H  
ATOM   2141  HA  LEU A 144      -9.887  21.968 -15.914  1.00  1.05           H  
ATOM   2142 1HB  LEU A 144     -11.602  20.705 -14.648  1.00  1.05           H  
ATOM   2143 2HB  LEU A 144     -10.614  20.844 -13.190  1.00  1.05           H  
ATOM   2144  HG  LEU A 144     -10.908  23.326 -13.229  1.00  1.05           H  
ATOM   2145 1HD1 LEU A 144     -12.534  24.336 -14.786  1.00  1.05           H  
ATOM   2146 2HD1 LEU A 144     -11.163  23.609 -15.658  1.00  1.05           H  
ATOM   2147 3HD1 LEU A 144     -12.722  22.788 -15.612  1.00  1.05           H  
ATOM   2148 1HD2 LEU A 144     -13.304  23.303 -12.582  1.00  1.05           H  
ATOM   2149 2HD2 LEU A 144     -13.507  21.721 -13.354  1.00  1.05           H  
ATOM   2150 3HD2 LEU A 144     -12.459  21.873 -11.940  1.00  1.05           H  
ATOM   2151  N   GLY A 145      -7.760  21.743 -13.418  1.00  1.06           N  
ATOM   2152  CA  GLY A 145      -6.864  22.527 -12.579  1.00  1.06           C  
ATOM   2153  C   GLY A 145      -5.521  21.870 -12.256  1.00  1.06           C  
ATOM   2154  O   GLY A 145      -4.740  21.473 -13.130  1.00  1.06           O  
ATOM   2155  H   GLY A 145      -7.683  20.727 -13.419  1.00  1.06           H  
ATOM   2156 1HA  GLY A 145      -6.678  23.485 -13.063  1.00  1.06           H  
ATOM   2157 2HA  GLY A 145      -7.377  22.754 -11.646  1.00  1.06           H  
ATOM   2158  N   THR A 146      -5.231  21.867 -10.963  1.00  1.02           N  
ATOM   2159  CA  THR A 146      -4.001  21.362 -10.375  1.00  1.02           C  
ATOM   2160  C   THR A 146      -3.864  19.821 -10.506  1.00  1.02           C  
ATOM   2161  O   THR A 146      -4.854  19.105 -10.310  1.00  1.02           O  
ATOM   2162  CB  THR A 146      -3.958  21.792  -8.898  1.00  1.02           C  
ATOM   2163  OG1 THR A 146      -3.987  23.226  -8.823  1.00  1.02           O  
ATOM   2164  CG2 THR A 146      -2.732  21.302  -8.244  1.00  1.02           C  
ATOM   2165  H   THR A 146      -5.933  22.230 -10.333  1.00  1.02           H  
ATOM   2166  HA  THR A 146      -3.182  21.866 -10.867  1.00  1.02           H  
ATOM   2167  HB  THR A 146      -4.829  21.394  -8.381  1.00  1.02           H  
ATOM   2168  HG1 THR A 146      -3.174  23.578  -9.200  1.00  1.02           H  
ATOM   2169 1HG2 THR A 146      -2.710  21.616  -7.209  1.00  1.02           H  
ATOM   2170 2HG2 THR A 146      -2.719  20.225  -8.295  1.00  1.02           H  
ATOM   2171 3HG2 THR A 146      -1.858  21.701  -8.749  1.00  1.02           H  
ATOM   2172  N   PRO A 147      -2.691  19.287 -10.917  1.00  0.95           N  
ATOM   2173  CA  PRO A 147      -2.389  17.871 -10.973  1.00  0.95           C  
ATOM   2174  C   PRO A 147      -2.582  17.209  -9.622  1.00  0.95           C  
ATOM   2175  O   PRO A 147      -2.263  17.766  -8.578  1.00  0.95           O  
ATOM   2176  CB  PRO A 147      -0.916  17.856 -11.377  1.00  0.95           C  
ATOM   2177  CG  PRO A 147      -0.729  19.102 -12.149  1.00  0.95           C  
ATOM   2178  CD  PRO A 147      -1.611  20.130 -11.475  1.00  0.95           C  
ATOM   2179  HA  PRO A 147      -3.014  17.392 -11.736  1.00  0.95           H  
ATOM   2180 1HB  PRO A 147      -0.279  17.818 -10.481  1.00  0.95           H  
ATOM   2181 2HB  PRO A 147      -0.700  16.950 -11.967  1.00  0.95           H  
ATOM   2182 1HG  PRO A 147       0.332  19.396 -12.159  1.00  0.95           H  
ATOM   2183 2HG  PRO A 147      -1.012  18.907 -13.184  1.00  0.95           H  
ATOM   2184 1HD  PRO A 147      -1.050  20.648 -10.683  1.00  0.95           H  
ATOM   2185 2HD  PRO A 147      -1.984  20.806 -12.255  1.00  0.95           H  
ATOM   2186  N   ALA A 148      -3.047  15.976  -9.661  1.00  0.88           N  
ATOM   2187  CA  ALA A 148      -3.328  15.202  -8.462  1.00  0.88           C  
ATOM   2188  C   ALA A 148      -2.115  15.036  -7.543  1.00  0.88           C  
ATOM   2189  O   ALA A 148      -2.241  15.028  -6.324  1.00  0.88           O  
ATOM   2190  CB  ALA A 148      -3.847  13.852  -8.882  1.00  0.88           C  
ATOM   2191  H   ALA A 148      -3.262  15.567 -10.560  1.00  0.88           H  
ATOM   2192  HA  ALA A 148      -4.101  15.722  -7.902  1.00  0.88           H  
ATOM   2193 1HB  ALA A 148      -4.119  13.292  -8.013  1.00  0.88           H  
ATOM   2194 2HB  ALA A 148      -4.724  13.983  -9.507  1.00  0.88           H  
ATOM   2195 3HB  ALA A 148      -3.078  13.320  -9.441  1.00  0.88           H  
ATOM   2196  N   LEU A 149      -0.918  14.961  -8.102  1.00  0.84           N  
ATOM   2197  CA  LEU A 149       0.262  14.763  -7.263  1.00  0.84           C  
ATOM   2198  C   LEU A 149       0.639  15.981  -6.411  1.00  0.84           C  
ATOM   2199  O   LEU A 149       1.448  15.857  -5.491  1.00  0.84           O  
ATOM   2200  CB  LEU A 149       1.443  14.328  -8.122  1.00  0.84           C  
ATOM   2201  CG  LEU A 149       1.308  12.936  -8.714  1.00  0.84           C  
ATOM   2202  CD1 LEU A 149       2.423  12.671  -9.647  1.00  0.84           C  
ATOM   2203  CD2 LEU A 149       1.341  11.934  -7.590  1.00  0.84           C  
ATOM   2204  H   LEU A 149      -0.827  15.011  -9.105  1.00  0.84           H  
ATOM   2205  HA  LEU A 149       0.045  13.945  -6.580  1.00  0.84           H  
ATOM   2206 1HB  LEU A 149       1.561  15.035  -8.942  1.00  0.84           H  
ATOM   2207 2HB  LEU A 149       2.349  14.354  -7.514  1.00  0.84           H  
ATOM   2208  HG  LEU A 149       0.368  12.854  -9.263  1.00  0.84           H  
ATOM   2209 1HD1 LEU A 149       2.310  11.667 -10.059  1.00  0.84           H  
ATOM   2210 2HD1 LEU A 149       2.410  13.402 -10.457  1.00  0.84           H  
ATOM   2211 3HD1 LEU A 149       3.355  12.746  -9.098  1.00  0.84           H  
ATOM   2212 1HD2 LEU A 149       1.248  10.944  -7.997  1.00  0.84           H  
ATOM   2213 2HD2 LEU A 149       2.284  12.013  -7.048  1.00  0.84           H  
ATOM   2214 3HD2 LEU A 149       0.520  12.136  -6.919  1.00  0.84           H  
ATOM   2215  N   ASP A 150       0.041  17.150  -6.679  1.00  0.82           N  
ATOM   2216  CA  ASP A 150       0.322  18.352  -5.895  1.00  0.82           C  
ATOM   2217  C   ASP A 150      -0.486  18.347  -4.588  1.00  0.82           C  
ATOM   2218  O   ASP A 150       0.207  18.389  -3.573  1.00  0.82           O  
ATOM   2219  CB  ASP A 150       0.002  19.620  -6.683  1.00  0.82           C  
ATOM   2220  CG  ASP A 150       0.927  19.916  -7.880  1.00  0.82           C  
ATOM   2221  OD1 ASP A 150       2.061  19.469  -7.899  1.00  0.82           O  
ATOM   2222  OD2 ASP A 150       0.494  20.622  -8.755  1.00  0.82           O  
ATOM   2223  H   ASP A 150      -0.659  17.214  -7.419  1.00  0.82           H  
ATOM   2224  HA  ASP A 150       1.381  18.362  -5.642  1.00  0.82           H  
ATOM   2225 1HB  ASP A 150      -0.994  19.504  -7.062  1.00  0.82           H  
ATOM   2226 2HB  ASP A 150      -0.004  20.477  -6.014  1.00  0.82           H  
ATOM   2227  N   LEU A 151      -1.478  17.450  -4.645  1.00  0.81           N  
ATOM   2228  CA  LEU A 151      -2.677  17.606  -3.838  1.00  0.81           C  
ATOM   2229  C   LEU A 151      -2.621  16.549  -2.737  1.00  0.81           C  
ATOM   2230  O   LEU A 151      -3.559  16.350  -1.959  1.00  0.81           O  
ATOM   2231  CB  LEU A 151      -3.946  17.517  -4.701  1.00  0.81           C  
ATOM   2232  CG  LEU A 151      -4.060  18.662  -5.743  1.00  0.81           C  
ATOM   2233  CD1 LEU A 151      -5.277  18.494  -6.609  1.00  0.81           C  
ATOM   2234  CD2 LEU A 151      -4.130  19.974  -4.996  1.00  0.81           C  
ATOM   2235  H   LEU A 151      -1.143  16.500  -4.528  1.00  0.81           H  
ATOM   2236  HA  LEU A 151      -2.661  18.588  -3.367  1.00  0.81           H  
ATOM   2237 1HB  LEU A 151      -3.948  16.569  -5.237  1.00  0.81           H  
ATOM   2238 2HB  LEU A 151      -4.821  17.552  -4.055  1.00  0.81           H  
ATOM   2239  HG  LEU A 151      -3.191  18.645  -6.392  1.00  0.81           H  
ATOM   2240 1HD1 LEU A 151      -5.333  19.303  -7.333  1.00  0.81           H  
ATOM   2241 2HD1 LEU A 151      -5.225  17.554  -7.138  1.00  0.81           H  
ATOM   2242 3HD1 LEU A 151      -6.152  18.521  -5.977  1.00  0.81           H  
ATOM   2243 1HD2 LEU A 151      -4.208  20.791  -5.701  1.00  0.81           H  
ATOM   2244 2HD2 LEU A 151      -5.005  19.979  -4.353  1.00  0.81           H  
ATOM   2245 3HD2 LEU A 151      -3.234  20.098  -4.391  1.00  0.81           H  
ATOM   2246  N   LEU A 152      -1.464  15.910  -2.644  1.00  0.81           N  
ATOM   2247  CA  LEU A 152      -1.203  14.868  -1.649  1.00  0.81           C  
ATOM   2248  C   LEU A 152      -0.893  15.416  -0.265  1.00  0.81           C  
ATOM   2249  O   LEU A 152       0.244  15.354   0.209  1.00  0.81           O  
ATOM   2250  CB  LEU A 152      -0.049  13.973  -2.122  1.00  0.81           C  
ATOM   2251  CG  LEU A 152      -0.341  13.085  -3.300  1.00  0.81           C  
ATOM   2252  CD1 LEU A 152       0.898  12.453  -3.797  1.00  0.81           C  
ATOM   2253  CD2 LEU A 152      -1.260  11.985  -2.807  1.00  0.81           C  
ATOM   2254  H   LEU A 152      -0.735  16.167  -3.306  1.00  0.81           H  
ATOM   2255  HA  LEU A 152      -2.100  14.251  -1.572  1.00  0.81           H  
ATOM   2256 1HB  LEU A 152       0.791  14.615  -2.398  1.00  0.81           H  
ATOM   2257 2HB  LEU A 152       0.261  13.336  -1.292  1.00  0.81           H  
ATOM   2258  HG  LEU A 152      -0.795  13.658  -4.103  1.00  0.81           H  
ATOM   2259 1HD1 LEU A 152       0.667  11.792  -4.620  1.00  0.81           H  
ATOM   2260 2HD1 LEU A 152       1.576  13.239  -4.138  1.00  0.81           H  
ATOM   2261 3HD1 LEU A 152       1.354  11.883  -2.996  1.00  0.81           H  
ATOM   2262 1HD2 LEU A 152      -1.486  11.288  -3.607  1.00  0.81           H  
ATOM   2263 2HD2 LEU A 152      -0.762  11.445  -2.006  1.00  0.81           H  
ATOM   2264 3HD2 LEU A 152      -2.183  12.419  -2.428  1.00  0.81           H  
ATOM   2265  N   SER A 153      -1.936  15.927   0.383  1.00  0.79           N  
ATOM   2266  CA  SER A 153      -1.834  16.541   1.703  1.00  0.79           C  
ATOM   2267  C   SER A 153      -2.628  15.821   2.784  1.00  0.79           C  
ATOM   2268  O   SER A 153      -3.739  15.336   2.565  1.00  0.79           O  
ATOM   2269  CB  SER A 153      -2.274  17.986   1.662  1.00  0.79           C  
ATOM   2270  OG  SER A 153      -2.300  18.533   2.967  1.00  0.79           O  
ATOM   2271  H   SER A 153      -2.820  15.932  -0.127  1.00  0.79           H  
ATOM   2272  HA  SER A 153      -0.785  16.518   2.001  1.00  0.79           H  
ATOM   2273 1HB  SER A 153      -1.581  18.553   1.040  1.00  0.79           H  
ATOM   2274 2HB  SER A 153      -3.259  18.061   1.205  1.00  0.79           H  
ATOM   2275  HG  SER A 153      -2.280  19.495   2.859  1.00  0.79           H  
ATOM   2276  N   ASP A 154      -2.083  15.853   3.993  1.00  0.76           N  
ATOM   2277  CA  ASP A 154      -2.687  15.215   5.155  1.00  0.76           C  
ATOM   2278  C   ASP A 154      -3.834  16.033   5.714  1.00  0.76           C  
ATOM   2279  O   ASP A 154      -4.573  15.573   6.584  1.00  0.76           O  
ATOM   2280  CB  ASP A 154      -1.643  15.034   6.258  1.00  0.76           C  
ATOM   2281  CG  ASP A 154      -0.583  13.999   5.936  1.00  0.76           C  
ATOM   2282  OD1 ASP A 154      -0.924  12.973   5.397  1.00  0.76           O  
ATOM   2283  OD2 ASP A 154       0.558  14.235   6.217  1.00  0.76           O  
ATOM   2284  H   ASP A 154      -1.189  16.315   4.100  1.00  0.76           H  
ATOM   2285  HA  ASP A 154      -3.072  14.239   4.855  1.00  0.76           H  
ATOM   2286 1HB  ASP A 154      -1.154  15.992   6.447  1.00  0.76           H  
ATOM   2287 2HB  ASP A 154      -2.146  14.745   7.181  1.00  0.76           H  
ATOM   2288  N   ASP A 155      -3.985  17.253   5.211  1.00  0.72           N  
ATOM   2289  CA  ASP A 155      -5.054  18.118   5.664  1.00  0.72           C  
ATOM   2290  C   ASP A 155      -6.354  17.874   4.898  1.00  0.72           C  
ATOM   2291  O   ASP A 155      -7.382  18.456   5.242  1.00  0.72           O  
ATOM   2292  CB  ASP A 155      -4.650  19.579   5.494  1.00  0.72           C  
ATOM   2293  CG  ASP A 155      -3.512  20.014   6.408  1.00  0.72           C  
ATOM   2294  OD1 ASP A 155      -3.325  19.426   7.447  1.00  0.72           O  
ATOM   2295  OD2 ASP A 155      -2.834  20.940   6.045  1.00  0.72           O  
ATOM   2296  H   ASP A 155      -3.353  17.589   4.484  1.00  0.72           H  
ATOM   2297  HA  ASP A 155      -5.235  17.921   6.721  1.00  0.72           H  
ATOM   2298 1HB  ASP A 155      -4.354  19.749   4.459  1.00  0.72           H  
ATOM   2299 2HB  ASP A 155      -5.508  20.213   5.696  1.00  0.72           H  
ATOM   2300  N   VAL A 156      -6.308  17.060   3.837  1.00  0.68           N  
ATOM   2301  CA  VAL A 156      -7.482  16.846   2.988  1.00  0.68           C  
ATOM   2302  C   VAL A 156      -8.299  15.625   3.397  1.00  0.68           C  
ATOM   2303  O   VAL A 156      -7.757  14.560   3.693  1.00  0.68           O  
ATOM   2304  CB  VAL A 156      -7.051  16.780   1.516  1.00  0.68           C  
ATOM   2305  CG1 VAL A 156      -8.228  16.436   0.598  1.00  0.68           C  
ATOM   2306  CG2 VAL A 156      -6.492  18.141   1.130  1.00  0.68           C  
ATOM   2307  H   VAL A 156      -5.445  16.566   3.595  1.00  0.68           H  
ATOM   2308  HA  VAL A 156      -8.129  17.718   3.085  1.00  0.68           H  
ATOM   2309  HB  VAL A 156      -6.283  16.012   1.396  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 156      -7.891  16.407  -0.438  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 156      -8.622  15.466   0.868  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 156      -9.005  17.191   0.700  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 156      -6.163  18.117   0.093  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 156      -7.269  18.899   1.251  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 156      -5.647  18.381   1.773  1.00  0.68           H  
ATOM   2316  N   GLU A 157      -9.618  15.806   3.447  1.00  0.64           N  
ATOM   2317  CA  GLU A 157     -10.558  14.758   3.815  1.00  0.64           C  
ATOM   2318  C   GLU A 157     -11.202  14.100   2.596  1.00  0.64           C  
ATOM   2319  O   GLU A 157     -11.702  12.984   2.686  1.00  0.64           O  
ATOM   2320  CB  GLU A 157     -11.646  15.339   4.698  1.00  0.64           C  
ATOM   2321  CG  GLU A 157     -11.137  15.930   5.994  1.00  0.64           C  
ATOM   2322  CD  GLU A 157     -12.213  16.551   6.808  1.00  0.64           C  
ATOM   2323  OE1 GLU A 157     -12.704  17.585   6.414  1.00  0.64           O  
ATOM   2324  OE2 GLU A 157     -12.563  15.997   7.824  1.00  0.64           O  
ATOM   2325  H   GLU A 157      -9.998  16.712   3.189  1.00  0.64           H  
ATOM   2326  HA  GLU A 157     -10.018  13.991   4.370  1.00  0.64           H  
ATOM   2327 1HB  GLU A 157     -12.169  16.128   4.151  1.00  0.64           H  
ATOM   2328 2HB  GLU A 157     -12.377  14.567   4.936  1.00  0.64           H  
ATOM   2329 1HG  GLU A 157     -10.655  15.146   6.577  1.00  0.64           H  
ATOM   2330 2HG  GLU A 157     -10.383  16.685   5.759  1.00  0.64           H  
ATOM   2331  N   LEU A 158     -11.220  14.795   1.466  1.00  0.62           N  
ATOM   2332  CA  LEU A 158     -11.800  14.224   0.243  1.00  0.62           C  
ATOM   2333  C   LEU A 158     -11.119  14.800  -0.999  1.00  0.62           C  
ATOM   2334  O   LEU A 158     -10.849  16.000  -1.056  1.00  0.62           O  
ATOM   2335  CB  LEU A 158     -13.315  14.499   0.179  1.00  0.62           C  
ATOM   2336  CG  LEU A 158     -14.125  13.908  -1.038  1.00  0.62           C  
ATOM   2337  CD1 LEU A 158     -14.187  12.400  -0.903  1.00  0.62           C  
ATOM   2338  CD2 LEU A 158     -15.530  14.513  -1.076  1.00  0.62           C  
ATOM   2339  H   LEU A 158     -10.852  15.745   1.473  1.00  0.62           H  
ATOM   2340  HA  LEU A 158     -11.639  13.144   0.247  1.00  0.62           H  
ATOM   2341 1HB  LEU A 158     -13.765  14.100   1.086  1.00  0.62           H  
ATOM   2342 2HB  LEU A 158     -13.464  15.580   0.177  1.00  0.62           H  
ATOM   2343  HG  LEU A 158     -13.611  14.142  -1.972  1.00  0.62           H  
ATOM   2344 1HD1 LEU A 158     -14.727  11.971  -1.724  1.00  0.62           H  
ATOM   2345 2HD1 LEU A 158     -13.197  12.010  -0.890  1.00  0.62           H  
ATOM   2346 3HD1 LEU A 158     -14.690  12.137   0.025  1.00  0.62           H  
ATOM   2347 1HD2 LEU A 158     -16.082  14.103  -1.925  1.00  0.62           H  
ATOM   2348 2HD2 LEU A 158     -16.061  14.281  -0.150  1.00  0.62           H  
ATOM   2349 3HD2 LEU A 158     -15.438  15.584  -1.190  1.00  0.62           H  
ATOM   2350  N   TYR A 159     -10.827  13.956  -1.977  1.00  0.60           N  
ATOM   2351  CA  TYR A 159     -10.290  14.461  -3.239  1.00  0.60           C  
ATOM   2352  C   TYR A 159     -11.238  14.160  -4.382  1.00  0.60           C  
ATOM   2353  O   TYR A 159     -11.693  13.033  -4.530  1.00  0.60           O  
ATOM   2354  CB  TYR A 159      -8.901  13.898  -3.521  1.00  0.60           C  
ATOM   2355  CG  TYR A 159      -8.340  14.309  -4.859  1.00  0.60           C  
ATOM   2356  CD1 TYR A 159      -8.190  15.627  -5.144  1.00  0.60           C  
ATOM   2357  CD2 TYR A 159      -7.942  13.375  -5.769  1.00  0.60           C  
ATOM   2358  CE1 TYR A 159      -7.681  16.022  -6.333  1.00  0.60           C  
ATOM   2359  CE2 TYR A 159      -7.388  13.771  -6.954  1.00  0.60           C  
ATOM   2360  CZ  TYR A 159      -7.271  15.092  -7.240  1.00  0.60           C  
ATOM   2361  OH  TYR A 159      -6.758  15.487  -8.440  1.00  0.60           O  
ATOM   2362  H   TYR A 159     -11.004  12.955  -1.854  1.00  0.60           H  
ATOM   2363  HA  TYR A 159     -10.202  15.544  -3.174  1.00  0.60           H  
ATOM   2364 1HB  TYR A 159      -8.210  14.230  -2.744  1.00  0.60           H  
ATOM   2365 2HB  TYR A 159      -8.940  12.828  -3.480  1.00  0.60           H  
ATOM   2366  HD1 TYR A 159      -8.504  16.352  -4.429  1.00  0.60           H  
ATOM   2367  HD2 TYR A 159      -8.049  12.328  -5.546  1.00  0.60           H  
ATOM   2368  HE1 TYR A 159      -7.604  17.065  -6.555  1.00  0.60           H  
ATOM   2369  HE2 TYR A 159      -7.055  13.037  -7.674  1.00  0.60           H  
ATOM   2370  HH  TYR A 159      -6.554  14.714  -8.964  1.00  0.60           H  
ATOM   2371  N   VAL A 160     -11.554  15.179  -5.164  1.00  0.61           N  
ATOM   2372  CA  VAL A 160     -12.466  15.021  -6.287  1.00  0.61           C  
ATOM   2373  C   VAL A 160     -11.686  15.271  -7.572  1.00  0.61           C  
ATOM   2374  O   VAL A 160     -10.969  16.273  -7.669  1.00  0.61           O  
ATOM   2375  CB  VAL A 160     -13.627  16.013  -6.142  1.00  0.61           C  
ATOM   2376  CG1 VAL A 160     -14.582  15.876  -7.268  1.00  0.61           C  
ATOM   2377  CG2 VAL A 160     -14.329  15.786  -4.795  1.00  0.61           C  
ATOM   2378  H   VAL A 160     -11.150  16.096  -4.965  1.00  0.61           H  
ATOM   2379  HA  VAL A 160     -12.852  14.003  -6.304  1.00  0.61           H  
ATOM   2380  HB  VAL A 160     -13.227  17.018  -6.180  1.00  0.61           H  
ATOM   2381 1HG1 VAL A 160     -15.369  16.606  -7.153  1.00  0.61           H  
ATOM   2382 2HG1 VAL A 160     -14.078  16.044  -8.181  1.00  0.61           H  
ATOM   2383 3HG1 VAL A 160     -15.005  14.875  -7.269  1.00  0.61           H  
ATOM   2384 1HG2 VAL A 160     -15.128  16.507  -4.685  1.00  0.61           H  
ATOM   2385 2HG2 VAL A 160     -14.737  14.779  -4.755  1.00  0.61           H  
ATOM   2386 3HG2 VAL A 160     -13.616  15.916  -3.986  1.00  0.61           H  
ATOM   2387  N   MET A 161     -11.799  14.369  -8.543  1.00  0.63           N  
ATOM   2388  CA  MET A 161     -10.992  14.535  -9.739  1.00  0.63           C  
ATOM   2389  C   MET A 161     -11.628  14.228 -11.073  1.00  0.63           C  
ATOM   2390  O   MET A 161     -12.420  13.292 -11.218  1.00  0.63           O  
ATOM   2391  CB  MET A 161      -9.779  13.632  -9.588  1.00  0.63           C  
ATOM   2392  CG  MET A 161     -10.083  12.138  -9.483  1.00  0.63           C  
ATOM   2393  SD  MET A 161      -8.616  11.220  -9.121  1.00  0.63           S  
ATOM   2394  CE  MET A 161      -9.028   9.511  -9.167  1.00  0.63           C  
ATOM   2395  H   MET A 161     -12.400  13.556  -8.416  1.00  0.63           H  
ATOM   2396  HA  MET A 161     -10.671  15.570  -9.778  1.00  0.63           H  
ATOM   2397 1HB  MET A 161      -9.097  13.793 -10.424  1.00  0.63           H  
ATOM   2398 2HB  MET A 161      -9.289  13.918  -8.714  1.00  0.63           H  
ATOM   2399 1HG  MET A 161     -10.803  11.964  -8.688  1.00  0.63           H  
ATOM   2400 2HG  MET A 161     -10.499  11.778 -10.423  1.00  0.63           H  
ATOM   2401 1HE  MET A 161      -8.139   8.915  -8.935  1.00  0.63           H  
ATOM   2402 2HE  MET A 161      -9.795   9.289  -8.471  1.00  0.63           H  
ATOM   2403 3HE  MET A 161      -9.376   9.275 -10.117  1.00  0.63           H  
ATOM   2404  N   GLU A 162     -11.151  14.975 -12.065  1.00  0.65           N  
ATOM   2405  CA  GLU A 162     -11.483  14.773 -13.466  1.00  0.65           C  
ATOM   2406  C   GLU A 162     -10.448  13.917 -14.164  1.00  0.65           C  
ATOM   2407  O   GLU A 162      -9.266  14.274 -14.187  1.00  0.65           O  
ATOM   2408  CB  GLU A 162     -11.553  16.110 -14.188  1.00  0.65           C  
ATOM   2409  CG  GLU A 162     -11.839  16.003 -15.670  1.00  0.65           C  
ATOM   2410  CD  GLU A 162     -11.914  17.331 -16.389  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162     -11.658  18.345 -15.786  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162     -12.191  17.326 -17.566  1.00  0.65           O  
ATOM   2413  H   GLU A 162     -10.525  15.746 -11.813  1.00  0.65           H  
ATOM   2414  HA  GLU A 162     -12.452  14.271 -13.529  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162     -12.341  16.719 -13.744  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162     -10.618  16.647 -14.060  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162     -11.043  15.416 -16.130  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162     -12.741  15.459 -15.796  1.00  0.65           H  
ATOM   2419  N   LEU A 163     -10.888  12.808 -14.746  1.00  0.69           N  
ATOM   2420  CA  LEU A 163      -9.964  11.923 -15.437  1.00  0.69           C  
ATOM   2421  C   LEU A 163     -10.240  11.816 -16.925  1.00  0.69           C  
ATOM   2422  O   LEU A 163     -11.394  11.657 -17.362  1.00  0.69           O  
ATOM   2423  CB  LEU A 163     -10.055  10.519 -14.861  1.00  0.69           C  
ATOM   2424  CG  LEU A 163      -9.782  10.377 -13.419  1.00  0.69           C  
ATOM   2425  CD1 LEU A 163     -10.032   9.014 -13.103  1.00  0.69           C  
ATOM   2426  CD2 LEU A 163      -8.353  10.752 -13.093  1.00  0.69           C  
ATOM   2427  H   LEU A 163     -11.882  12.577 -14.688  1.00  0.69           H  
ATOM   2428  HA  LEU A 163      -8.951  12.302 -15.306  1.00  0.69           H  
ATOM   2429 1HB  LEU A 163     -11.061  10.144 -15.039  1.00  0.69           H  
ATOM   2430 2HB  LEU A 163      -9.353   9.882 -15.405  1.00  0.69           H  
ATOM   2431  HG  LEU A 163     -10.470  11.003 -12.846  1.00  0.69           H  
ATOM   2432 1HD1 LEU A 163      -9.877   8.848 -12.091  1.00  0.69           H  
ATOM   2433 2HD1 LEU A 163     -11.051   8.779 -13.357  1.00  0.69           H  
ATOM   2434 3HD1 LEU A 163      -9.354   8.404 -13.679  1.00  0.69           H  
ATOM   2435 1HD2 LEU A 163      -8.183  10.616 -12.037  1.00  0.69           H  
ATOM   2436 2HD2 LEU A 163      -7.669  10.116 -13.658  1.00  0.69           H  
ATOM   2437 3HD2 LEU A 163      -8.176  11.796 -13.356  1.00  0.69           H  
ATOM   2438  N   SER A 164      -9.165  11.818 -17.699  1.00  0.72           N  
ATOM   2439  CA  SER A 164      -9.263  11.578 -19.122  1.00  0.72           C  
ATOM   2440  C   SER A 164      -9.264  10.087 -19.404  1.00  0.72           C  
ATOM   2441  O   SER A 164      -8.822   9.292 -18.568  1.00  0.72           O  
ATOM   2442  CB  SER A 164      -8.107  12.244 -19.809  1.00  0.72           C  
ATOM   2443  OG  SER A 164      -6.897  11.675 -19.366  1.00  0.72           O  
ATOM   2444  H   SER A 164      -8.240  11.985 -17.287  1.00  0.72           H  
ATOM   2445  HA  SER A 164     -10.197  12.008 -19.488  1.00  0.72           H  
ATOM   2446 1HB  SER A 164      -8.201  12.121 -20.887  1.00  0.72           H  
ATOM   2447 2HB  SER A 164      -8.113  13.307 -19.594  1.00  0.72           H  
ATOM   2448  HG  SER A 164      -6.799  12.001 -18.428  1.00  0.72           H  
ATOM   2449  N   SER A 165      -9.699   9.703 -20.609  1.00  0.75           N  
ATOM   2450  CA  SER A 165      -9.698   8.288 -20.976  1.00  0.75           C  
ATOM   2451  C   SER A 165      -8.295   7.727 -21.016  1.00  0.75           C  
ATOM   2452  O   SER A 165      -8.073   6.550 -20.733  1.00  0.75           O  
ATOM   2453  CB  SER A 165     -10.319   8.126 -22.338  1.00  0.75           C  
ATOM   2454  OG  SER A 165      -9.525   8.735 -23.307  1.00  0.75           O  
ATOM   2455  H   SER A 165     -10.033  10.395 -21.265  1.00  0.75           H  
ATOM   2456  HA  SER A 165     -10.275   7.732 -20.236  1.00  0.75           H  
ATOM   2457 1HB  SER A 165     -10.439   7.066 -22.573  1.00  0.75           H  
ATOM   2458 2HB  SER A 165     -11.291   8.568 -22.350  1.00  0.75           H  
ATOM   2459  HG  SER A 165      -8.840   8.083 -23.519  1.00  0.75           H  
ATOM   2460  N   PHE A 166      -7.340   8.589 -21.336  1.00  0.78           N  
ATOM   2461  CA  PHE A 166      -5.965   8.169 -21.407  1.00  0.78           C  
ATOM   2462  C   PHE A 166      -5.433   7.929 -20.014  1.00  0.78           C  
ATOM   2463  O   PHE A 166      -4.793   6.912 -19.750  1.00  0.78           O  
ATOM   2464  CB  PHE A 166      -5.106   9.130 -22.192  1.00  0.78           C  
ATOM   2465  CG  PHE A 166      -3.778   8.573 -22.279  1.00  0.78           C  
ATOM   2466  CD1 PHE A 166      -3.571   7.404 -22.972  1.00  0.78           C  
ATOM   2467  CD2 PHE A 166      -2.749   9.182 -21.677  1.00  0.78           C  
ATOM   2468  CE1 PHE A 166      -2.344   6.859 -23.029  1.00  0.78           C  
ATOM   2469  CE2 PHE A 166      -1.500   8.667 -21.729  1.00  0.78           C  
ATOM   2470  CZ  PHE A 166      -1.289   7.496 -22.403  1.00  0.78           C  
ATOM   2471  H   PHE A 166      -7.592   9.543 -21.547  1.00  0.78           H  
ATOM   2472  HA  PHE A 166      -5.926   7.216 -21.938  1.00  0.78           H  
ATOM   2473 1HB  PHE A 166      -5.505   9.268 -23.195  1.00  0.78           H  
ATOM   2474 2HB  PHE A 166      -5.058  10.100 -21.692  1.00  0.78           H  
ATOM   2475  HD1 PHE A 166      -4.415   6.902 -23.459  1.00  0.78           H  
ATOM   2476  HD2 PHE A 166      -2.952  10.083 -21.156  1.00  0.78           H  
ATOM   2477  HE1 PHE A 166      -2.213   5.923 -23.566  1.00  0.78           H  
ATOM   2478  HE2 PHE A 166      -0.671   9.175 -21.236  1.00  0.78           H  
ATOM   2479  HZ  PHE A 166      -0.284   7.085 -22.435  1.00  0.78           H  
ATOM   2480  N   GLN A 167      -5.718   8.831 -19.080  1.00  0.79           N  
ATOM   2481  CA  GLN A 167      -5.219   8.561 -17.745  1.00  0.79           C  
ATOM   2482  C   GLN A 167      -5.769   7.242 -17.256  1.00  0.79           C  
ATOM   2483  O   GLN A 167      -5.024   6.443 -16.682  1.00  0.79           O  
ATOM   2484  CB  GLN A 167      -5.590   9.672 -16.788  1.00  0.79           C  
ATOM   2485  CG  GLN A 167      -4.801  10.907 -16.994  1.00  0.79           C  
ATOM   2486  CD  GLN A 167      -5.362  12.036 -16.242  1.00  0.79           C  
ATOM   2487  OE1 GLN A 167      -6.497  12.466 -16.572  1.00  0.79           O  
ATOM   2488  NE2 GLN A 167      -4.624  12.524 -15.234  1.00  0.79           N  
ATOM   2489  H   GLN A 167      -6.251   9.679 -19.284  1.00  0.79           H  
ATOM   2490  HA  GLN A 167      -4.133   8.491 -17.788  1.00  0.79           H  
ATOM   2491 1HB  GLN A 167      -6.651   9.910 -16.904  1.00  0.79           H  
ATOM   2492 2HB  GLN A 167      -5.439   9.338 -15.763  1.00  0.79           H  
ATOM   2493 1HG  GLN A 167      -3.787  10.729 -16.620  1.00  0.79           H  
ATOM   2494 2HG  GLN A 167      -4.768  11.150 -18.051  1.00  0.79           H  
ATOM   2495 1HE2 GLN A 167      -4.958  13.289 -14.690  1.00  0.79           H  
ATOM   2496 2HE2 GLN A 167      -3.691  12.111 -15.002  1.00  0.79           H  
ATOM   2497  N   LEU A 168      -7.034   6.959 -17.560  1.00  0.80           N  
ATOM   2498  CA  LEU A 168      -7.608   5.691 -17.162  1.00  0.80           C  
ATOM   2499  C   LEU A 168      -6.862   4.519 -17.817  1.00  0.80           C  
ATOM   2500  O   LEU A 168      -6.555   3.535 -17.147  1.00  0.80           O  
ATOM   2501  CB  LEU A 168      -9.088   5.684 -17.506  1.00  0.80           C  
ATOM   2502  CG  LEU A 168      -9.937   6.608 -16.655  1.00  0.80           C  
ATOM   2503  CD1 LEU A 168     -11.345   6.654 -17.181  1.00  0.80           C  
ATOM   2504  CD2 LEU A 168      -9.916   6.090 -15.267  1.00  0.80           C  
ATOM   2505  H   LEU A 168      -7.611   7.652 -18.044  1.00  0.80           H  
ATOM   2506  HA  LEU A 168      -7.510   5.599 -16.082  1.00  0.80           H  
ATOM   2507 1HB  LEU A 168      -9.209   5.981 -18.540  1.00  0.80           H  
ATOM   2508 2HB  LEU A 168      -9.473   4.680 -17.397  1.00  0.80           H  
ATOM   2509  HG  LEU A 168      -9.535   7.622 -16.684  1.00  0.80           H  
ATOM   2510 1HD1 LEU A 168     -11.946   7.312 -16.561  1.00  0.80           H  
ATOM   2511 2HD1 LEU A 168     -11.337   7.027 -18.198  1.00  0.80           H  
ATOM   2512 3HD1 LEU A 168     -11.759   5.650 -17.157  1.00  0.80           H  
ATOM   2513 1HD2 LEU A 168     -10.528   6.722 -14.658  1.00  0.80           H  
ATOM   2514 2HD2 LEU A 168     -10.312   5.087 -15.263  1.00  0.80           H  
ATOM   2515 3HD2 LEU A 168      -8.894   6.077 -14.887  1.00  0.80           H  
ATOM   2516  N   GLU A 169      -6.484   4.650 -19.092  1.00  0.81           N  
ATOM   2517  CA  GLU A 169      -5.732   3.601 -19.793  1.00  0.81           C  
ATOM   2518  C   GLU A 169      -4.405   3.283 -19.087  1.00  0.81           C  
ATOM   2519  O   GLU A 169      -3.966   2.131 -19.049  1.00  0.81           O  
ATOM   2520  CB  GLU A 169      -5.443   4.009 -21.242  1.00  0.81           C  
ATOM   2521  CG  GLU A 169      -4.782   2.928 -22.077  1.00  0.81           C  
ATOM   2522  CD  GLU A 169      -4.522   3.359 -23.501  1.00  0.81           C  
ATOM   2523  OE1 GLU A 169      -4.968   4.416 -23.860  1.00  0.81           O  
ATOM   2524  OE2 GLU A 169      -3.869   2.639 -24.219  1.00  0.81           O  
ATOM   2525  H   GLU A 169      -6.768   5.483 -19.608  1.00  0.81           H  
ATOM   2526  HA  GLU A 169      -6.338   2.697 -19.802  1.00  0.81           H  
ATOM   2527 1HB  GLU A 169      -6.372   4.308 -21.731  1.00  0.81           H  
ATOM   2528 2HB  GLU A 169      -4.780   4.871 -21.249  1.00  0.81           H  
ATOM   2529 1HG  GLU A 169      -3.856   2.648 -21.597  1.00  0.81           H  
ATOM   2530 2HG  GLU A 169      -5.430   2.054 -22.085  1.00  0.81           H  
ATOM   2531  N   THR A 170      -3.783   4.319 -18.517  1.00  0.82           N  
ATOM   2532  CA  THR A 170      -2.492   4.225 -17.835  1.00  0.82           C  
ATOM   2533  C   THR A 170      -2.634   3.948 -16.327  1.00  0.82           C  
ATOM   2534  O   THR A 170      -1.640   3.982 -15.587  1.00  0.82           O  
ATOM   2535  CB  THR A 170      -1.698   5.533 -17.966  1.00  0.82           C  
ATOM   2536  OG1 THR A 170      -2.400   6.582 -17.284  1.00  0.82           O  
ATOM   2537  CG2 THR A 170      -1.526   5.924 -19.398  1.00  0.82           C  
ATOM   2538  H   THR A 170      -4.221   5.240 -18.616  1.00  0.82           H  
ATOM   2539  HA  THR A 170      -1.925   3.410 -18.283  1.00  0.82           H  
ATOM   2540  HB  THR A 170      -0.717   5.411 -17.534  1.00  0.82           H  
ATOM   2541  HG1 THR A 170      -3.362   6.377 -17.216  1.00  0.82           H  
ATOM   2542 1HG2 THR A 170      -0.961   6.856 -19.448  1.00  0.82           H  
ATOM   2543 2HG2 THR A 170      -0.995   5.162 -19.910  1.00  0.82           H  
ATOM   2544 3HG2 THR A 170      -2.496   6.061 -19.863  1.00  0.82           H  
ATOM   2545  N   THR A 171      -3.861   3.749 -15.854  1.00  0.83           N  
ATOM   2546  CA  THR A 171      -4.105   3.546 -14.436  1.00  0.83           C  
ATOM   2547  C   THR A 171      -4.466   2.109 -14.101  1.00  0.83           C  
ATOM   2548  O   THR A 171      -5.268   1.460 -14.789  1.00  0.83           O  
ATOM   2549  CB  THR A 171      -5.205   4.473 -13.914  1.00  0.83           C  
ATOM   2550  OG1 THR A 171      -4.821   5.825 -14.100  1.00  0.83           O  
ATOM   2551  CG2 THR A 171      -5.410   4.216 -12.462  1.00  0.83           C  
ATOM   2552  H   THR A 171      -4.661   3.728 -16.486  1.00  0.83           H  
ATOM   2553  HA  THR A 171      -3.192   3.786 -13.892  1.00  0.83           H  
ATOM   2554  HB  THR A 171      -6.134   4.294 -14.454  1.00  0.83           H  
ATOM   2555  HG1 THR A 171      -4.851   6.037 -15.048  1.00  0.83           H  
ATOM   2556 1HG2 THR A 171      -6.129   4.836 -12.120  1.00  0.83           H  
ATOM   2557 2HG2 THR A 171      -5.737   3.208 -12.312  1.00  0.83           H  
ATOM   2558 3HG2 THR A 171      -4.485   4.395 -11.912  1.00  0.83           H  
ATOM   2559  N   HIS A 172      -3.858   1.613 -13.026  1.00  0.82           N  
ATOM   2560  CA  HIS A 172      -4.103   0.279 -12.534  1.00  0.82           C  
ATOM   2561  C   HIS A 172      -5.007   0.385 -11.292  1.00  0.82           C  
ATOM   2562  O   HIS A 172      -5.894  -0.449 -11.071  1.00  0.82           O  
ATOM   2563  CB  HIS A 172      -2.751  -0.344 -12.211  1.00  0.82           C  
ATOM   2564  CG  HIS A 172      -1.848  -0.363 -13.429  1.00  0.82           C  
ATOM   2565  ND1 HIS A 172      -1.994  -1.260 -14.466  1.00  0.82           N  
ATOM   2566  CD2 HIS A 172      -0.820   0.456 -13.777  1.00  0.82           C  
ATOM   2567  CE1 HIS A 172      -1.080  -1.000 -15.400  1.00  0.82           C  
ATOM   2568  NE2 HIS A 172      -0.357   0.038 -15.002  1.00  0.82           N  
ATOM   2569  H   HIS A 172      -3.218   2.199 -12.486  1.00  0.82           H  
ATOM   2570  HA  HIS A 172      -4.607  -0.324 -13.283  1.00  0.82           H  
ATOM   2571 1HB  HIS A 172      -2.261   0.235 -11.421  1.00  0.82           H  
ATOM   2572 2HB  HIS A 172      -2.884  -1.360 -11.850  1.00  0.82           H  
ATOM   2573  HD2 HIS A 172      -0.439   1.296 -13.192  1.00  0.82           H  
ATOM   2574  HE1 HIS A 172      -0.949  -1.542 -16.336  1.00  0.82           H  
ATOM   2575  HE2 HIS A 172       0.425   0.481 -15.518  1.00  0.82           H  
ATOM   2576  N   ASP A 173      -4.802   1.450 -10.504  1.00  0.80           N  
ATOM   2577  CA  ASP A 173      -5.582   1.696  -9.287  1.00  0.80           C  
ATOM   2578  C   ASP A 173      -5.750   3.187  -8.976  1.00  0.80           C  
ATOM   2579  O   ASP A 173      -4.824   3.829  -8.506  1.00  0.80           O  
ATOM   2580  CB  ASP A 173      -4.935   1.015  -8.073  1.00  0.80           C  
ATOM   2581  CG  ASP A 173      -5.783   1.137  -6.748  1.00  0.80           C  
ATOM   2582  OD1 ASP A 173      -6.799   1.834  -6.731  1.00  0.80           O  
ATOM   2583  OD2 ASP A 173      -5.396   0.519  -5.780  1.00  0.80           O  
ATOM   2584  H   ASP A 173      -4.035   2.088 -10.734  1.00  0.80           H  
ATOM   2585  HA  ASP A 173      -6.576   1.272  -9.429  1.00  0.80           H  
ATOM   2586 1HB  ASP A 173      -4.784  -0.042  -8.293  1.00  0.80           H  
ATOM   2587 2HB  ASP A 173      -3.950   1.458  -7.899  1.00  0.80           H  
ATOM   2588  N   LEU A 174      -6.944   3.735  -9.217  1.00  0.76           N  
ATOM   2589  CA  LEU A 174      -7.215   5.155  -8.957  1.00  0.76           C  
ATOM   2590  C   LEU A 174      -7.392   5.510  -7.489  1.00  0.76           C  
ATOM   2591  O   LEU A 174      -7.419   6.690  -7.138  1.00  0.76           O  
ATOM   2592  CB  LEU A 174      -8.505   5.604  -9.619  1.00  0.76           C  
ATOM   2593  CG  LEU A 174      -8.565   5.700 -11.057  1.00  0.76           C  
ATOM   2594  CD1 LEU A 174      -9.954   5.962 -11.413  1.00  0.76           C  
ATOM   2595  CD2 LEU A 174      -7.670   6.871 -11.530  1.00  0.76           C  
ATOM   2596  H   LEU A 174      -7.679   3.149  -9.590  1.00  0.76           H  
ATOM   2597  HA  LEU A 174      -6.379   5.734  -9.354  1.00  0.76           H  
ATOM   2598 1HB  LEU A 174      -9.289   4.906  -9.322  1.00  0.76           H  
ATOM   2599 2HB  LEU A 174      -8.765   6.576  -9.220  1.00  0.76           H  
ATOM   2600  HG  LEU A 174      -8.259   4.765 -11.511  1.00  0.76           H  
ATOM   2601 1HD1 LEU A 174     -10.012   6.046 -12.473  1.00  0.76           H  
ATOM   2602 2HD1 LEU A 174     -10.584   5.138 -11.066  1.00  0.76           H  
ATOM   2603 3HD1 LEU A 174     -10.284   6.884 -10.949  1.00  0.76           H  
ATOM   2604 1HD2 LEU A 174      -7.721   6.960 -12.615  1.00  0.76           H  
ATOM   2605 2HD2 LEU A 174      -7.999   7.777 -11.090  1.00  0.76           H  
ATOM   2606 3HD2 LEU A 174      -6.642   6.710 -11.231  1.00  0.76           H  
ATOM   2607  N   GLY A 175      -7.661   4.520  -6.642  1.00  0.72           N  
ATOM   2608  CA  GLY A 175      -7.905   4.798  -5.230  1.00  0.72           C  
ATOM   2609  C   GLY A 175      -9.319   5.336  -4.973  1.00  0.72           C  
ATOM   2610  O   GLY A 175      -9.650   5.720  -3.851  1.00  0.72           O  
ATOM   2611  H   GLY A 175      -7.591   3.539  -6.940  1.00  0.72           H  
ATOM   2612 1HA  GLY A 175      -7.754   3.878  -4.663  1.00  0.72           H  
ATOM   2613 2HA  GLY A 175      -7.168   5.513  -4.870  1.00  0.72           H  
ATOM   2614  N   ALA A 176     -10.141   5.398  -6.019  1.00  0.68           N  
ATOM   2615  CA  ALA A 176     -11.474   5.967  -5.899  1.00  0.68           C  
ATOM   2616  C   ALA A 176     -12.346   5.198  -4.941  1.00  0.68           C  
ATOM   2617  O   ALA A 176     -12.349   3.970  -4.919  1.00  0.68           O  
ATOM   2618  CB  ALA A 176     -12.148   6.047  -7.251  1.00  0.68           C  
ATOM   2619  H   ALA A 176      -9.818   5.054  -6.908  1.00  0.68           H  
ATOM   2620  HA  ALA A 176     -11.389   6.965  -5.527  1.00  0.68           H  
ATOM   2621 1HB  ALA A 176     -13.130   6.513  -7.136  1.00  0.68           H  
ATOM   2622 2HB  ALA A 176     -11.539   6.646  -7.928  1.00  0.68           H  
ATOM   2623 3HB  ALA A 176     -12.269   5.046  -7.662  1.00  0.68           H  
ATOM   2624  N   GLU A 177     -13.120   5.957  -4.185  1.00  0.65           N  
ATOM   2625  CA  GLU A 177     -14.145   5.444  -3.309  1.00  0.65           C  
ATOM   2626  C   GLU A 177     -15.375   5.313  -4.175  1.00  0.65           C  
ATOM   2627  O   GLU A 177     -16.037   4.269  -4.208  1.00  0.65           O  
ATOM   2628  CB  GLU A 177     -14.449   6.427  -2.162  1.00  0.65           C  
ATOM   2629  CG  GLU A 177     -15.436   5.890  -1.129  1.00  0.65           C  
ATOM   2630  CD  GLU A 177     -15.767   6.854  -0.014  1.00  0.65           C  
ATOM   2631  OE1 GLU A 177     -15.471   8.013  -0.140  1.00  0.65           O  
ATOM   2632  OE2 GLU A 177     -16.320   6.416   0.969  1.00  0.65           O  
ATOM   2633  H   GLU A 177     -13.010   6.954  -4.266  1.00  0.65           H  
ATOM   2634  HA  GLU A 177     -13.856   4.467  -2.921  1.00  0.65           H  
ATOM   2635 1HB  GLU A 177     -13.522   6.677  -1.645  1.00  0.65           H  
ATOM   2636 2HB  GLU A 177     -14.853   7.357  -2.570  1.00  0.65           H  
ATOM   2637 1HG  GLU A 177     -16.354   5.573  -1.624  1.00  0.65           H  
ATOM   2638 2HG  GLU A 177     -14.979   5.026  -0.692  1.00  0.65           H  
ATOM   2639  N   VAL A 178     -15.634   6.409  -4.892  1.00  0.63           N  
ATOM   2640  CA  VAL A 178     -16.791   6.564  -5.749  1.00  0.63           C  
ATOM   2641  C   VAL A 178     -16.368   6.947  -7.156  1.00  0.63           C  
ATOM   2642  O   VAL A 178     -15.468   7.775  -7.325  1.00  0.63           O  
ATOM   2643  CB  VAL A 178     -17.761   7.623  -5.192  1.00  0.63           C  
ATOM   2644  CG1 VAL A 178     -18.919   7.786  -6.109  1.00  0.63           C  
ATOM   2645  CG2 VAL A 178     -18.245   7.190  -3.826  1.00  0.63           C  
ATOM   2646  H   VAL A 178     -14.979   7.189  -4.815  1.00  0.63           H  
ATOM   2647  HA  VAL A 178     -17.313   5.618  -5.784  1.00  0.63           H  
ATOM   2648  HB  VAL A 178     -17.254   8.581  -5.120  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 178     -19.585   8.541  -5.706  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 178     -18.562   8.098  -7.073  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 178     -19.451   6.836  -6.205  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 178     -18.932   7.918  -3.435  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 178     -18.742   6.254  -3.906  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 178     -17.407   7.093  -3.153  1.00  0.63           H  
ATOM   2655  N   ALA A 179     -16.981   6.325  -8.154  1.00  0.63           N  
ATOM   2656  CA  ALA A 179     -16.640   6.679  -9.528  1.00  0.63           C  
ATOM   2657  C   ALA A 179     -17.838   6.815 -10.429  1.00  0.63           C  
ATOM   2658  O   ALA A 179     -18.819   6.090 -10.268  1.00  0.63           O  
ATOM   2659  CB  ALA A 179     -15.760   5.634 -10.128  1.00  0.63           C  
ATOM   2660  H   ALA A 179     -17.670   5.603  -7.930  1.00  0.63           H  
ATOM   2661  HA  ALA A 179     -16.122   7.630  -9.511  1.00  0.63           H  
ATOM   2662 1HB  ALA A 179     -15.520   5.935 -11.125  1.00  0.63           H  
ATOM   2663 2HB  ALA A 179     -14.847   5.529  -9.542  1.00  0.63           H  
ATOM   2664 3HB  ALA A 179     -16.281   4.688 -10.151  1.00  0.63           H  
ATOM   2665  N   THR A 180     -17.704   7.680 -11.434  1.00  0.65           N  
ATOM   2666  CA  THR A 180     -18.739   7.829 -12.446  1.00  0.65           C  
ATOM   2667  C   THR A 180     -18.202   8.102 -13.821  1.00  0.65           C  
ATOM   2668  O   THR A 180     -17.174   8.766 -13.976  1.00  0.65           O  
ATOM   2669  CB  THR A 180     -19.661   9.028 -12.176  1.00  0.65           C  
ATOM   2670  OG1 THR A 180     -20.759   8.984 -13.083  1.00  0.65           O  
ATOM   2671  CG2 THR A 180     -18.933  10.300 -12.395  1.00  0.65           C  
ATOM   2672  H   THR A 180     -16.868   8.264 -11.463  1.00  0.65           H  
ATOM   2673  HA  THR A 180     -19.318   6.915 -12.489  1.00  0.65           H  
ATOM   2674  HB  THR A 180     -20.020   8.976 -11.213  1.00  0.65           H  
ATOM   2675  HG1 THR A 180     -21.189   8.112 -12.988  1.00  0.65           H  
ATOM   2676 1HG2 THR A 180     -19.600  11.134 -12.228  1.00  0.65           H  
ATOM   2677 2HG2 THR A 180     -18.105  10.340 -11.704  1.00  0.65           H  
ATOM   2678 3HG2 THR A 180     -18.569  10.333 -13.422  1.00  0.65           H  
ATOM   2679  N   VAL A 181     -18.970   7.656 -14.799  1.00  0.70           N  
ATOM   2680  CA  VAL A 181     -18.746   7.975 -16.187  1.00  0.70           C  
ATOM   2681  C   VAL A 181     -20.018   8.628 -16.722  1.00  0.70           C  
ATOM   2682  O   VAL A 181     -21.119   8.070 -16.641  1.00  0.70           O  
ATOM   2683  CB  VAL A 181     -18.352   6.727 -16.996  1.00  0.70           C  
ATOM   2684  CG1 VAL A 181     -18.179   7.074 -18.437  1.00  0.70           C  
ATOM   2685  CG2 VAL A 181     -17.055   6.184 -16.491  1.00  0.70           C  
ATOM   2686  H   VAL A 181     -19.778   7.100 -14.551  1.00  0.70           H  
ATOM   2687  HA  VAL A 181     -17.933   8.691 -16.260  1.00  0.70           H  
ATOM   2688  HB  VAL A 181     -19.139   5.977 -16.911  1.00  0.70           H  
ATOM   2689 1HG1 VAL A 181     -17.906   6.182 -18.993  1.00  0.70           H  
ATOM   2690 2HG1 VAL A 181     -19.110   7.460 -18.816  1.00  0.70           H  
ATOM   2691 3HG1 VAL A 181     -17.399   7.825 -18.542  1.00  0.70           H  
ATOM   2692 1HG2 VAL A 181     -16.776   5.296 -17.059  1.00  0.70           H  
ATOM   2693 2HG2 VAL A 181     -16.276   6.937 -16.590  1.00  0.70           H  
ATOM   2694 3HG2 VAL A 181     -17.174   5.928 -15.466  1.00  0.70           H  
ATOM   2695  N   LEU A 182     -19.841   9.817 -17.257  1.00  0.76           N  
ATOM   2696  CA  LEU A 182     -20.893  10.646 -17.790  1.00  0.76           C  
ATOM   2697  C   LEU A 182     -21.016  10.242 -19.249  1.00  0.76           C  
ATOM   2698  O   LEU A 182     -20.261   9.384 -19.686  1.00  0.76           O  
ATOM   2699  CB  LEU A 182     -20.488  12.110 -17.602  1.00  0.76           C  
ATOM   2700  CG  LEU A 182     -20.127  12.502 -16.122  1.00  0.76           C  
ATOM   2701  CD1 LEU A 182     -19.665  13.910 -16.099  1.00  0.76           C  
ATOM   2702  CD2 LEU A 182     -21.307  12.298 -15.198  1.00  0.76           C  
ATOM   2703  H   LEU A 182     -18.900  10.198 -17.263  1.00  0.76           H  
ATOM   2704  HA  LEU A 182     -21.829  10.441 -17.271  1.00  0.76           H  
ATOM   2705 1HB  LEU A 182     -19.614  12.319 -18.221  1.00  0.76           H  
ATOM   2706 2HB  LEU A 182     -21.301  12.751 -17.933  1.00  0.76           H  
ATOM   2707  HG  LEU A 182     -19.303  11.877 -15.784  1.00  0.76           H  
ATOM   2708 1HD1 LEU A 182     -19.375  14.188 -15.096  1.00  0.76           H  
ATOM   2709 2HD1 LEU A 182     -18.813  14.008 -16.769  1.00  0.76           H  
ATOM   2710 3HD1 LEU A 182     -20.460  14.549 -16.428  1.00  0.76           H  
ATOM   2711 1HD2 LEU A 182     -21.018  12.567 -14.181  1.00  0.76           H  
ATOM   2712 2HD2 LEU A 182     -22.141  12.923 -15.518  1.00  0.76           H  
ATOM   2713 3HD2 LEU A 182     -21.601  11.248 -15.224  1.00  0.76           H  
ATOM   2714  N   ASN A 183     -21.960  10.800 -19.996  1.00  0.84           N  
ATOM   2715  CA  ASN A 183     -22.156  10.369 -21.388  1.00  0.84           C  
ATOM   2716  C   ASN A 183     -20.835  10.203 -22.149  1.00  0.84           C  
ATOM   2717  O   ASN A 183     -19.943  11.062 -22.060  1.00  0.84           O  
ATOM   2718  CB  ASN A 183     -23.028  11.364 -22.121  1.00  0.84           C  
ATOM   2719  CG  ASN A 183     -24.482  11.343 -21.698  1.00  0.84           C  
ATOM   2720  OD1 ASN A 183     -25.006  10.352 -21.185  1.00  0.84           O  
ATOM   2721  ND2 ASN A 183     -25.150  12.449 -21.910  1.00  0.84           N  
ATOM   2722  H   ASN A 183     -22.556  11.514 -19.605  1.00  0.84           H  
ATOM   2723  HA  ASN A 183     -22.648   9.392 -21.384  1.00  0.84           H  
ATOM   2724 1HB  ASN A 183     -22.631  12.369 -21.966  1.00  0.84           H  
ATOM   2725 2HB  ASN A 183     -22.975  11.156 -23.191  1.00  0.84           H  
ATOM   2726 1HD2 ASN A 183     -26.117  12.506 -21.654  1.00  0.84           H  
ATOM   2727 2HD2 ASN A 183     -24.696  13.234 -22.328  1.00  0.84           H  
ATOM   2728  N   VAL A 184     -20.724   9.108 -22.916  1.00  0.93           N  
ATOM   2729  CA  VAL A 184     -19.503   8.794 -23.668  1.00  0.93           C  
ATOM   2730  C   VAL A 184     -19.754   8.851 -25.193  1.00  0.93           C  
ATOM   2731  O   VAL A 184     -20.775   8.365 -25.676  1.00  0.93           O  
ATOM   2732  CB  VAL A 184     -19.002   7.394 -23.249  1.00  0.93           C  
ATOM   2733  CG1 VAL A 184     -17.740   7.044 -23.991  1.00  0.93           C  
ATOM   2734  CG2 VAL A 184     -18.761   7.349 -21.780  1.00  0.93           C  
ATOM   2735  H   VAL A 184     -21.501   8.428 -22.956  1.00  0.93           H  
ATOM   2736  HA  VAL A 184     -18.738   9.527 -23.414  1.00  0.93           H  
ATOM   2737  HB  VAL A 184     -19.759   6.674 -23.491  1.00  0.93           H  
ATOM   2738 1HG1 VAL A 184     -17.394   6.061 -23.697  1.00  0.93           H  
ATOM   2739 2HG1 VAL A 184     -17.911   7.056 -25.067  1.00  0.93           H  
ATOM   2740 3HG1 VAL A 184     -17.000   7.771 -23.720  1.00  0.93           H  
ATOM   2741 1HG2 VAL A 184     -18.429   6.350 -21.504  1.00  0.93           H  
ATOM   2742 2HG2 VAL A 184     -18.008   8.071 -21.514  1.00  0.93           H  
ATOM   2743 3HG2 VAL A 184     -19.688   7.574 -21.260  1.00  0.93           H  
ATOM   2744  N   SER A 185     -18.843   9.466 -25.949  1.00  1.03           N  
ATOM   2745  CA  SER A 185     -19.039   9.609 -27.397  1.00  1.03           C  
ATOM   2746  C   SER A 185     -17.783   9.264 -28.181  1.00  1.03           C  
ATOM   2747  O   SER A 185     -16.733   8.990 -27.613  1.00  1.03           O  
ATOM   2748  CB  SER A 185     -19.374  11.037 -27.770  1.00  1.03           C  
ATOM   2749  OG  SER A 185     -18.216  11.839 -27.687  1.00  1.03           O  
ATOM   2750  H   SER A 185     -18.017   9.849 -25.517  1.00  1.03           H  
ATOM   2751  HA  SER A 185     -19.839   8.939 -27.716  1.00  1.03           H  
ATOM   2752 1HB  SER A 185     -19.774  11.077 -28.782  1.00  1.03           H  
ATOM   2753 2HB  SER A 185     -20.139  11.426 -27.099  1.00  1.03           H  
ATOM   2754  HG  SER A 185     -18.406  12.663 -28.214  1.00  1.03           H  
ATOM   2755  N   GLU A 186     -17.889   9.364 -29.502  1.00  1.14           N  
ATOM   2756  CA  GLU A 186     -16.808   9.083 -30.447  1.00  1.14           C  
ATOM   2757  C   GLU A 186     -15.843  10.261 -30.619  1.00  1.14           C  
ATOM   2758  O   GLU A 186     -14.856  10.165 -31.351  1.00  1.14           O  
ATOM   2759  CB  GLU A 186     -17.408   8.752 -31.820  1.00  1.14           C  
ATOM   2760  CG  GLU A 186     -18.253   7.492 -31.862  1.00  1.14           C  
ATOM   2761  CD  GLU A 186     -18.808   7.166 -33.226  1.00  1.14           C  
ATOM   2762  OE1 GLU A 186     -18.532   7.891 -34.146  1.00  1.14           O  
ATOM   2763  OE2 GLU A 186     -19.525   6.198 -33.344  1.00  1.14           O  
ATOM   2764  H   GLU A 186     -18.790   9.617 -29.881  1.00  1.14           H  
ATOM   2765  HA  GLU A 186     -16.235   8.235 -30.082  1.00  1.14           H  
ATOM   2766 1HB  GLU A 186     -18.031   9.584 -32.150  1.00  1.14           H  
ATOM   2767 2HB  GLU A 186     -16.607   8.645 -32.544  1.00  1.14           H  
ATOM   2768 1HG  GLU A 186     -17.641   6.670 -31.551  1.00  1.14           H  
ATOM   2769 2HG  GLU A 186     -19.071   7.595 -31.152  1.00  1.14           H  
ATOM   2770  N   ASP A 187     -16.084  11.361 -29.915  1.00  1.24           N  
ATOM   2771  CA  ASP A 187     -15.281  12.562 -30.108  1.00  1.24           C  
ATOM   2772  C   ASP A 187     -13.818  12.413 -29.685  1.00  1.24           C  
ATOM   2773  O   ASP A 187     -12.951  13.101 -30.218  1.00  1.24           O  
ATOM   2774  CB  ASP A 187     -15.909  13.715 -29.347  1.00  1.24           C  
ATOM   2775  CG  ASP A 187     -17.212  14.266 -29.984  1.00  1.24           C  
ATOM   2776  OD1 ASP A 187     -17.113  14.961 -30.976  1.00  1.24           O  
ATOM   2777  OD2 ASP A 187     -18.300  14.001 -29.463  1.00  1.24           O  
ATOM   2778  H   ASP A 187     -16.858  11.388 -29.252  1.00  1.24           H  
ATOM   2779  HA  ASP A 187     -15.295  12.805 -31.170  1.00  1.24           H  
ATOM   2780 1HB  ASP A 187     -16.113  13.406 -28.321  1.00  1.24           H  
ATOM   2781 2HB  ASP A 187     -15.182  14.522 -29.292  1.00  1.24           H  
ATOM   2782  N   HIS A 188     -13.535  11.533 -28.733  1.00  1.35           N  
ATOM   2783  CA  HIS A 188     -12.159  11.330 -28.283  1.00  1.35           C  
ATOM   2784  C   HIS A 188     -11.683   9.889 -28.479  1.00  1.35           C  
ATOM   2785  O   HIS A 188     -10.833   9.410 -27.730  1.00  1.35           O  
ATOM   2786  CB  HIS A 188     -11.988  11.710 -26.816  1.00  1.35           C  
ATOM   2787  CG  HIS A 188     -12.223  13.151 -26.488  1.00  1.35           C  
ATOM   2788  ND1 HIS A 188     -11.352  14.149 -26.863  1.00  1.35           N  
ATOM   2789  CD2 HIS A 188     -13.220  13.757 -25.797  1.00  1.35           C  
ATOM   2790  CE1 HIS A 188     -11.800  15.312 -26.418  1.00  1.35           C  
ATOM   2791  NE2 HIS A 188     -12.932  15.106 -25.763  1.00  1.35           N  
ATOM   2792  H   HIS A 188     -14.281  10.984 -28.324  1.00  1.35           H  
ATOM   2793  HA  HIS A 188     -11.489  11.964 -28.865  1.00  1.35           H  
ATOM   2794 1HB  HIS A 188     -12.674  11.149 -26.249  1.00  1.35           H  
ATOM   2795 2HB  HIS A 188     -10.988  11.437 -26.483  1.00  1.35           H  
ATOM   2796  HD1 HIS A 188     -10.502  14.024 -27.383  1.00  1.35           H  
ATOM   2797  HD2 HIS A 188     -14.118  13.378 -25.306  1.00  1.35           H  
ATOM   2798  HE1 HIS A 188     -11.247  16.227 -26.613  1.00  1.35           H  
ATOM   2799  N   MET A 189     -12.219   9.178 -29.476  1.00  1.45           N  
ATOM   2800  CA  MET A 189     -11.774   7.791 -29.660  1.00  1.45           C  
ATOM   2801  C   MET A 189     -10.540   7.670 -30.567  1.00  1.45           C  
ATOM   2802  O   MET A 189     -10.056   6.564 -30.818  1.00  1.45           O  
ATOM   2803  CB  MET A 189     -12.905   6.915 -30.180  1.00  1.45           C  
ATOM   2804  CG  MET A 189     -13.288   7.099 -31.611  1.00  1.45           C  
ATOM   2805  SD  MET A 189     -14.681   6.067 -32.019  1.00  1.45           S  
ATOM   2806  CE  MET A 189     -14.870   6.345 -33.751  1.00  1.45           C  
ATOM   2807  H   MET A 189     -12.937   9.581 -30.088  1.00  1.45           H  
ATOM   2808  HA  MET A 189     -11.493   7.401 -28.685  1.00  1.45           H  
ATOM   2809 1HB  MET A 189     -12.635   5.864 -30.049  1.00  1.45           H  
ATOM   2810 2HB  MET A 189     -13.802   7.091 -29.579  1.00  1.45           H  
ATOM   2811 1HG  MET A 189     -13.544   8.131 -31.809  1.00  1.45           H  
ATOM   2812 2HG  MET A 189     -12.452   6.817 -32.256  1.00  1.45           H  
ATOM   2813 1HE  MET A 189     -15.714   5.764 -34.121  1.00  1.45           H  
ATOM   2814 2HE  MET A 189     -15.054   7.404 -33.933  1.00  1.45           H  
ATOM   2815 3HE  MET A 189     -13.958   6.038 -34.267  1.00  1.45           H  
ATOM   2816  N   ASP A 190     -10.032   8.802 -31.052  1.00  1.54           N  
ATOM   2817  CA  ASP A 190      -8.875   8.868 -31.953  1.00  1.54           C  
ATOM   2818  C   ASP A 190      -7.677   8.012 -31.517  1.00  1.54           C  
ATOM   2819  O   ASP A 190      -7.095   7.287 -32.323  1.00  1.54           O  
ATOM   2820  CB  ASP A 190      -8.442  10.336 -32.102  1.00  1.54           C  
ATOM   2821  CG  ASP A 190      -8.149  11.039 -30.746  1.00  1.54           C  
ATOM   2822  OD1 ASP A 190      -8.342  10.426 -29.707  1.00  1.54           O  
ATOM   2823  OD2 ASP A 190      -7.746  12.177 -30.768  1.00  1.54           O  
ATOM   2824  H   ASP A 190     -10.486   9.665 -30.790  1.00  1.54           H  
ATOM   2825  HA  ASP A 190      -9.198   8.509 -32.931  1.00  1.54           H  
ATOM   2826 1HB  ASP A 190      -7.541  10.382 -32.715  1.00  1.54           H  
ATOM   2827 2HB  ASP A 190      -9.221  10.896 -32.623  1.00  1.54           H  
ATOM   2828  N   ARG A 191      -7.351   8.056 -30.231  1.00  1.60           N  
ATOM   2829  CA  ARG A 191      -6.210   7.326 -29.670  1.00  1.60           C  
ATOM   2830  C   ARG A 191      -6.480   5.841 -29.415  1.00  1.60           C  
ATOM   2831  O   ARG A 191      -5.582   5.121 -28.978  1.00  1.60           O  
ATOM   2832  CB  ARG A 191      -5.766   7.936 -28.341  1.00  1.60           C  
ATOM   2833  CG  ARG A 191      -5.165   9.335 -28.406  1.00  1.60           C  
ATOM   2834  CD  ARG A 191      -4.715   9.814 -27.044  1.00  1.60           C  
ATOM   2835  NE  ARG A 191      -4.160  11.168 -27.098  1.00  1.60           N  
ATOM   2836  CZ  ARG A 191      -3.650  11.854 -26.042  1.00  1.60           C  
ATOM   2837  NH1 ARG A 191      -3.613  11.300 -24.847  1.00  1.60           N  
ATOM   2838  NH2 ARG A 191      -3.203  13.085 -26.229  1.00  1.60           N  
ATOM   2839  H   ARG A 191      -7.887   8.705 -29.656  1.00  1.60           H  
ATOM   2840  HA  ARG A 191      -5.385   7.406 -30.376  1.00  1.60           H  
ATOM   2841 1HB  ARG A 191      -6.630   7.999 -27.685  1.00  1.60           H  
ATOM   2842 2HB  ARG A 191      -5.042   7.278 -27.861  1.00  1.60           H  
ATOM   2843 1HG  ARG A 191      -4.308   9.334 -29.078  1.00  1.60           H  
ATOM   2844 2HG  ARG A 191      -5.923  10.030 -28.782  1.00  1.60           H  
ATOM   2845 1HD  ARG A 191      -5.568   9.821 -26.365  1.00  1.60           H  
ATOM   2846 2HD  ARG A 191      -3.947   9.145 -26.654  1.00  1.60           H  
ATOM   2847  HE  ARG A 191      -4.179  11.639 -27.996  1.00  1.60           H  
ATOM   2848 1HH1 ARG A 191      -3.968  10.363 -24.725  1.00  1.60           H  
ATOM   2849 2HH1 ARG A 191      -3.236  11.812 -24.024  1.00  1.60           H  
ATOM   2850 1HH2 ARG A 191      -3.239  13.501 -27.148  1.00  1.60           H  
ATOM   2851 2HH2 ARG A 191      -2.833  13.616 -25.457  1.00  1.60           H  
ATOM   2852  N   TYR A 192      -7.711   5.386 -29.646  1.00  1.61           N  
ATOM   2853  CA  TYR A 192      -8.079   4.004 -29.374  1.00  1.61           C  
ATOM   2854  C   TYR A 192      -8.396   3.228 -30.648  1.00  1.61           C  
ATOM   2855  O   TYR A 192      -7.926   2.098 -30.811  1.00  1.61           O  
ATOM   2856  CB  TYR A 192      -9.267   4.014 -28.430  1.00  1.61           C  
ATOM   2857  CG  TYR A 192      -8.925   4.689 -27.182  1.00  1.61           C  
ATOM   2858  CD1 TYR A 192      -9.056   6.053 -27.110  1.00  1.61           C  
ATOM   2859  CD2 TYR A 192      -8.444   3.969 -26.110  1.00  1.61           C  
ATOM   2860  CE1 TYR A 192      -8.700   6.708 -25.977  1.00  1.61           C  
ATOM   2861  CE2 TYR A 192      -8.085   4.630 -24.967  1.00  1.61           C  
ATOM   2862  CZ  TYR A 192      -8.209   5.991 -24.907  1.00  1.61           C  
ATOM   2863  OH  TYR A 192      -7.841   6.647 -23.798  1.00  1.61           O  
ATOM   2864  H   TYR A 192      -8.414   6.012 -30.030  1.00  1.61           H  
ATOM   2865  HA  TYR A 192      -7.241   3.509 -28.885  1.00  1.61           H  
ATOM   2866 1HB  TYR A 192     -10.122   4.524 -28.890  1.00  1.61           H  
ATOM   2867 2HB  TYR A 192      -9.552   3.014 -28.198  1.00  1.61           H  
ATOM   2868  HD1 TYR A 192      -9.431   6.613 -27.964  1.00  1.61           H  
ATOM   2869  HD2 TYR A 192      -8.338   2.886 -26.174  1.00  1.61           H  
ATOM   2870  HE1 TYR A 192      -8.797   7.796 -25.927  1.00  1.61           H  
ATOM   2871  HE2 TYR A 192      -7.690   4.078 -24.111  1.00  1.61           H  
ATOM   2872  HH  TYR A 192      -7.352   6.033 -23.219  1.00  1.61           H  
ATOM   2873  N   SER A 193      -9.192   3.856 -31.524  1.00  1.57           N  
ATOM   2874  CA  SER A 193      -9.667   3.406 -32.846  1.00  1.57           C  
ATOM   2875  C   SER A 193     -11.191   3.241 -32.867  1.00  1.57           C  
ATOM   2876  O   SER A 193     -11.914   4.117 -33.342  1.00  1.57           O  
ATOM   2877  CB  SER A 193      -8.994   2.108 -33.326  1.00  1.57           C  
ATOM   2878  OG  SER A 193      -9.330   0.997 -32.533  1.00  1.57           O  
ATOM   2879  H   SER A 193      -9.507   4.783 -31.248  1.00  1.57           H  
ATOM   2880  HA  SER A 193      -9.413   4.182 -33.570  1.00  1.57           H  
ATOM   2881 1HB  SER A 193      -9.312   1.919 -34.350  1.00  1.57           H  
ATOM   2882 2HB  SER A 193      -7.912   2.235 -33.350  1.00  1.57           H  
ATOM   2883  HG  SER A 193      -8.731   1.043 -31.782  1.00  1.57           H  
ATOM   2884  N   GLY A 194     -11.669   2.131 -32.310  1.00  1.46           N  
ATOM   2885  CA  GLY A 194     -13.094   1.855 -32.227  1.00  1.46           C  
ATOM   2886  C   GLY A 194     -13.697   2.395 -30.945  1.00  1.46           C  
ATOM   2887  O   GLY A 194     -13.081   2.344 -29.872  1.00  1.46           O  
ATOM   2888  H   GLY A 194     -10.992   1.462 -31.984  1.00  1.46           H  
ATOM   2889 1HA  GLY A 194     -13.600   2.300 -33.084  1.00  1.46           H  
ATOM   2890 2HA  GLY A 194     -13.255   0.779 -32.285  1.00  1.46           H  
ATOM   2891  N   LEU A 195     -14.954   2.804 -31.031  1.00  1.32           N  
ATOM   2892  CA  LEU A 195     -15.642   3.305 -29.862  1.00  1.32           C  
ATOM   2893  C   LEU A 195     -15.606   2.332 -28.662  1.00  1.32           C  
ATOM   2894  O   LEU A 195     -15.387   2.793 -27.545  1.00  1.32           O  
ATOM   2895  CB  LEU A 195     -17.068   3.757 -30.211  1.00  1.32           C  
ATOM   2896  CG  LEU A 195     -17.814   4.319 -29.069  1.00  1.32           C  
ATOM   2897  CD1 LEU A 195     -17.107   5.572 -28.570  1.00  1.32           C  
ATOM   2898  CD2 LEU A 195     -19.249   4.617 -29.475  1.00  1.32           C  
ATOM   2899  H   LEU A 195     -15.415   2.810 -31.931  1.00  1.32           H  
ATOM   2900  HA  LEU A 195     -15.117   4.207 -29.547  1.00  1.32           H  
ATOM   2901 1HB  LEU A 195     -17.008   4.528 -30.966  1.00  1.32           H  
ATOM   2902 2HB  LEU A 195     -17.647   2.957 -30.618  1.00  1.32           H  
ATOM   2903  HG  LEU A 195     -17.797   3.619 -28.300  1.00  1.32           H  
ATOM   2904 1HD1 LEU A 195     -17.634   5.979 -27.705  1.00  1.32           H  
ATOM   2905 2HD1 LEU A 195     -16.094   5.325 -28.292  1.00  1.32           H  
ATOM   2906 3HD1 LEU A 195     -17.089   6.300 -29.349  1.00  1.32           H  
ATOM   2907 1HD2 LEU A 195     -19.795   5.024 -28.626  1.00  1.32           H  
ATOM   2908 2HD2 LEU A 195     -19.259   5.337 -30.283  1.00  1.32           H  
ATOM   2909 3HD2 LEU A 195     -19.727   3.697 -29.810  1.00  1.32           H  
ATOM   2910  N   PRO A 196     -15.858   1.003 -28.807  1.00  1.19           N  
ATOM   2911  CA  PRO A 196     -15.769   0.042 -27.719  1.00  1.19           C  
ATOM   2912  C   PRO A 196     -14.442   0.098 -26.967  1.00  1.19           C  
ATOM   2913  O   PRO A 196     -14.404  -0.127 -25.760  1.00  1.19           O  
ATOM   2914  CB  PRO A 196     -15.935  -1.295 -28.446  1.00  1.19           C  
ATOM   2915  CG  PRO A 196     -16.784  -0.960 -29.645  1.00  1.19           C  
ATOM   2916  CD  PRO A 196     -16.283   0.387 -30.096  1.00  1.19           C  
ATOM   2917  HA  PRO A 196     -16.605   0.196 -27.027  1.00  1.19           H  
ATOM   2918 1HB  PRO A 196     -14.948  -1.697 -28.718  1.00  1.19           H  
ATOM   2919 2HB  PRO A 196     -16.408  -2.029 -27.778  1.00  1.19           H  
ATOM   2920 1HG  PRO A 196     -16.675  -1.737 -30.418  1.00  1.19           H  
ATOM   2921 2HG  PRO A 196     -17.847  -0.942 -29.362  1.00  1.19           H  
ATOM   2922 1HD  PRO A 196     -15.437   0.218 -30.762  1.00  1.19           H  
ATOM   2923 2HD  PRO A 196     -17.092   0.911 -30.569  1.00  1.19           H  
ATOM   2924  N   ALA A 197     -13.335   0.405 -27.659  1.00  1.06           N  
ATOM   2925  CA  ALA A 197     -12.051   0.459 -26.973  1.00  1.06           C  
ATOM   2926  C   ALA A 197     -12.051   1.646 -26.025  1.00  1.06           C  
ATOM   2927  O   ALA A 197     -11.569   1.568 -24.889  1.00  1.06           O  
ATOM   2928  CB  ALA A 197     -10.927   0.539 -27.981  1.00  1.06           C  
ATOM   2929  H   ALA A 197     -13.367   0.655 -28.643  1.00  1.06           H  
ATOM   2930  HA  ALA A 197     -11.933  -0.446 -26.379  1.00  1.06           H  
ATOM   2931 1HB  ALA A 197      -9.969   0.575 -27.465  1.00  1.06           H  
ATOM   2932 2HB  ALA A 197     -10.958  -0.333 -28.631  1.00  1.06           H  
ATOM   2933 3HB  ALA A 197     -11.055   1.431 -28.581  1.00  1.06           H  
ATOM   2934  N   TYR A 198     -12.640   2.737 -26.504  1.00  0.96           N  
ATOM   2935  CA  TYR A 198     -12.771   3.962 -25.734  1.00  0.96           C  
ATOM   2936  C   TYR A 198     -13.647   3.687 -24.508  1.00  0.96           C  
ATOM   2937  O   TYR A 198     -13.292   4.069 -23.388  1.00  0.96           O  
ATOM   2938  CB  TYR A 198     -13.274   5.085 -26.640  1.00  0.96           C  
ATOM   2939  CG  TYR A 198     -13.448   6.435 -26.021  1.00  0.96           C  
ATOM   2940  CD1 TYR A 198     -12.354   7.172 -25.656  1.00  0.96           C  
ATOM   2941  CD2 TYR A 198     -14.700   6.972 -25.891  1.00  0.96           C  
ATOM   2942  CE1 TYR A 198     -12.509   8.430 -25.133  1.00  0.96           C  
ATOM   2943  CE2 TYR A 198     -14.850   8.237 -25.377  1.00  0.96           C  
ATOM   2944  CZ  TYR A 198     -13.777   8.955 -24.992  1.00  0.96           C  
ATOM   2945  OH  TYR A 198     -13.961  10.214 -24.459  1.00  0.96           O  
ATOM   2946  H   TYR A 198     -13.008   2.703 -27.460  1.00  0.96           H  
ATOM   2947  HA  TYR A 198     -11.784   4.248 -25.373  1.00  0.96           H  
ATOM   2948 1HB  TYR A 198     -12.586   5.186 -27.480  1.00  0.96           H  
ATOM   2949 2HB  TYR A 198     -14.219   4.807 -27.049  1.00  0.96           H  
ATOM   2950  HD1 TYR A 198     -11.376   6.760 -25.776  1.00  0.96           H  
ATOM   2951  HD2 TYR A 198     -15.573   6.404 -26.201  1.00  0.96           H  
ATOM   2952  HE1 TYR A 198     -11.635   9.007 -24.840  1.00  0.96           H  
ATOM   2953  HE2 TYR A 198     -15.833   8.674 -25.283  1.00  0.96           H  
ATOM   2954  HH  TYR A 198     -14.879  10.470 -24.567  1.00  0.96           H  
ATOM   2955  N   HIS A 199     -14.774   2.989 -24.710  1.00  0.89           N  
ATOM   2956  CA  HIS A 199     -15.655   2.676 -23.582  1.00  0.89           C  
ATOM   2957  C   HIS A 199     -14.947   1.814 -22.543  1.00  0.89           C  
ATOM   2958  O   HIS A 199     -15.050   2.085 -21.344  1.00  0.89           O  
ATOM   2959  CB  HIS A 199     -16.897   1.897 -24.027  1.00  0.89           C  
ATOM   2960  CG  HIS A 199     -17.913   2.686 -24.747  1.00  0.89           C  
ATOM   2961  ND1 HIS A 199     -18.580   3.729 -24.171  1.00  0.89           N  
ATOM   2962  CD2 HIS A 199     -18.395   2.577 -25.987  1.00  0.89           C  
ATOM   2963  CE1 HIS A 199     -19.420   4.245 -25.057  1.00  0.89           C  
ATOM   2964  NE2 HIS A 199     -19.321   3.568 -26.151  1.00  0.89           N  
ATOM   2965  H   HIS A 199     -15.014   2.705 -25.661  1.00  0.89           H  
ATOM   2966  HA  HIS A 199     -15.975   3.598 -23.099  1.00  0.89           H  
ATOM   2967 1HB  HIS A 199     -16.587   1.077 -24.671  1.00  0.89           H  
ATOM   2968 2HB  HIS A 199     -17.374   1.454 -23.150  1.00  0.89           H  
ATOM   2969  HD2 HIS A 199     -18.105   1.852 -26.734  1.00  0.89           H  
ATOM   2970  HE1 HIS A 199     -20.095   5.080 -24.916  1.00  0.89           H  
ATOM   2971  HE2 HIS A 199     -19.845   3.748 -26.998  1.00  0.89           H  
ATOM   2972  N   LEU A 200     -14.179   0.823 -22.990  1.00  0.85           N  
ATOM   2973  CA  LEU A 200     -13.474  -0.020 -22.042  1.00  0.85           C  
ATOM   2974  C   LEU A 200     -12.455   0.797 -21.259  1.00  0.85           C  
ATOM   2975  O   LEU A 200     -12.268   0.583 -20.060  1.00  0.85           O  
ATOM   2976  CB  LEU A 200     -12.823  -1.192 -22.770  1.00  0.85           C  
ATOM   2977  CG  LEU A 200     -13.825  -2.220 -23.323  1.00  0.85           C  
ATOM   2978  CD1 LEU A 200     -13.091  -3.231 -24.187  1.00  0.85           C  
ATOM   2979  CD2 LEU A 200     -14.545  -2.890 -22.155  1.00  0.85           C  
ATOM   2980  H   LEU A 200     -14.115   0.627 -23.990  1.00  0.85           H  
ATOM   2981  HA  LEU A 200     -14.201  -0.423 -21.340  1.00  0.85           H  
ATOM   2982 1HB  LEU A 200     -12.249  -0.799 -23.611  1.00  0.85           H  
ATOM   2983 2HB  LEU A 200     -12.144  -1.702 -22.090  1.00  0.85           H  
ATOM   2984  HG  LEU A 200     -14.559  -1.718 -23.941  1.00  0.85           H  
ATOM   2985 1HD1 LEU A 200     -13.803  -3.952 -24.587  1.00  0.85           H  
ATOM   2986 2HD1 LEU A 200     -12.603  -2.707 -25.011  1.00  0.85           H  
ATOM   2987 3HD1 LEU A 200     -12.345  -3.749 -23.589  1.00  0.85           H  
ATOM   2988 1HD2 LEU A 200     -15.266  -3.611 -22.539  1.00  0.85           H  
ATOM   2989 2HD2 LEU A 200     -13.822  -3.402 -21.522  1.00  0.85           H  
ATOM   2990 3HD2 LEU A 200     -15.071  -2.132 -21.566  1.00  0.85           H  
ATOM   2991  N   ALA A 201     -11.803   1.767 -21.910  1.00  0.82           N  
ATOM   2992  CA  ALA A 201     -10.884   2.624 -21.173  1.00  0.82           C  
ATOM   2993  C   ALA A 201     -11.651   3.383 -20.083  1.00  0.82           C  
ATOM   2994  O   ALA A 201     -11.218   3.442 -18.930  1.00  0.82           O  
ATOM   2995  CB  ALA A 201     -10.190   3.600 -22.113  1.00  0.82           C  
ATOM   2996  H   ALA A 201     -11.936   1.899 -22.914  1.00  0.82           H  
ATOM   2997  HA  ALA A 201     -10.137   1.995 -20.693  1.00  0.82           H  
ATOM   2998 1HB  ALA A 201      -9.492   4.226 -21.550  1.00  0.82           H  
ATOM   2999 2HB  ALA A 201      -9.647   3.039 -22.871  1.00  0.82           H  
ATOM   3000 3HB  ALA A 201     -10.929   4.233 -22.596  1.00  0.82           H  
ATOM   3001  N   LYS A 202     -12.871   3.843 -20.402  1.00  0.80           N  
ATOM   3002  CA  LYS A 202     -13.657   4.603 -19.429  1.00  0.80           C  
ATOM   3003  C   LYS A 202     -14.059   3.751 -18.249  1.00  0.80           C  
ATOM   3004  O   LYS A 202     -14.080   4.215 -17.108  1.00  0.80           O  
ATOM   3005  CB  LYS A 202     -14.956   5.137 -20.027  1.00  0.80           C  
ATOM   3006  CG  LYS A 202     -14.827   6.163 -21.064  1.00  0.80           C  
ATOM   3007  CD  LYS A 202     -14.204   7.357 -20.507  1.00  0.80           C  
ATOM   3008  CE  LYS A 202     -14.233   8.444 -21.475  1.00  0.80           C  
ATOM   3009  NZ  LYS A 202     -13.445   9.555 -21.008  1.00  0.80           N  
ATOM   3010  H   LYS A 202     -13.210   3.734 -21.360  1.00  0.80           H  
ATOM   3011  HA  LYS A 202     -13.058   5.434 -19.075  1.00  0.80           H  
ATOM   3012 1HB  LYS A 202     -15.535   4.319 -20.442  1.00  0.80           H  
ATOM   3013 2HB  LYS A 202     -15.547   5.572 -19.230  1.00  0.80           H  
ATOM   3014 1HG  LYS A 202     -14.214   5.788 -21.878  1.00  0.80           H  
ATOM   3015 2HG  LYS A 202     -15.807   6.413 -21.458  1.00  0.80           H  
ATOM   3016 1HD  LYS A 202     -14.742   7.667 -19.608  1.00  0.80           H  
ATOM   3017 2HD  LYS A 202     -13.168   7.146 -20.238  1.00  0.80           H  
ATOM   3018 1HE  LYS A 202     -13.847   8.099 -22.414  1.00  0.80           H  
ATOM   3019 2HE  LYS A 202     -15.261   8.770 -21.613  1.00  0.80           H  
ATOM   3020 1HZ  LYS A 202     -13.474  10.311 -21.689  1.00  0.80           H  
ATOM   3021 2HZ  LYS A 202     -13.779   9.869 -20.095  1.00  0.80           H  
ATOM   3022 3HZ  LYS A 202     -12.498   9.246 -20.896  1.00  0.80           H  
ATOM   3023  N   HIS A 203     -14.307   2.477 -18.505  1.00  0.79           N  
ATOM   3024  CA  HIS A 203     -14.761   1.583 -17.460  1.00  0.79           C  
ATOM   3025  C   HIS A 203     -13.690   1.302 -16.416  1.00  0.79           C  
ATOM   3026  O   HIS A 203     -13.995   0.827 -15.318  1.00  0.79           O  
ATOM   3027  CB  HIS A 203     -15.243   0.247 -18.023  1.00  0.79           C  
ATOM   3028  CG  HIS A 203     -16.497   0.325 -18.826  1.00  0.79           C  
ATOM   3029  ND1 HIS A 203     -17.023  -0.773 -19.456  1.00  0.79           N  
ATOM   3030  CD2 HIS A 203     -17.319   1.365 -19.126  1.00  0.79           C  
ATOM   3031  CE1 HIS A 203     -18.113  -0.423 -20.112  1.00  0.79           C  
ATOM   3032  NE2 HIS A 203     -18.315   0.868 -19.933  1.00  0.79           N  
ATOM   3033  H   HIS A 203     -14.256   2.149 -19.472  1.00  0.79           H  
ATOM   3034  HA  HIS A 203     -15.600   2.050 -16.962  1.00  0.79           H  
ATOM   3035 1HB  HIS A 203     -14.461  -0.171 -18.662  1.00  0.79           H  
ATOM   3036 2HB  HIS A 203     -15.405  -0.455 -17.207  1.00  0.79           H  
ATOM   3037  HD2 HIS A 203     -17.206   2.401 -18.803  1.00  0.79           H  
ATOM   3038  HE1 HIS A 203     -18.741  -1.084 -20.704  1.00  0.79           H  
ATOM   3039  HE2 HIS A 203     -19.094   1.404 -20.349  1.00  0.79           H  
ATOM   3040  N   ARG A 204     -12.424   1.602 -16.716  1.00  0.79           N  
ATOM   3041  CA  ARG A 204     -11.371   1.325 -15.753  1.00  0.79           C  
ATOM   3042  C   ARG A 204     -11.529   2.206 -14.522  1.00  0.79           C  
ATOM   3043  O   ARG A 204     -11.006   1.885 -13.455  1.00  0.79           O  
ATOM   3044  CB  ARG A 204      -9.991   1.525 -16.350  1.00  0.79           C  
ATOM   3045  CG  ARG A 204      -9.625   0.520 -17.424  1.00  0.79           C  
ATOM   3046  CD  ARG A 204      -8.242   0.709 -17.945  1.00  0.79           C  
ATOM   3047  NE  ARG A 204      -7.211   0.374 -16.939  1.00  0.79           N  
ATOM   3048  CZ  ARG A 204      -6.772  -0.879 -16.699  1.00  0.79           C  
ATOM   3049  NH1 ARG A 204      -7.266  -1.904 -17.367  1.00  0.79           N  
ATOM   3050  NH2 ARG A 204      -5.845  -1.066 -15.788  1.00  0.79           N  
ATOM   3051  H   ARG A 204     -12.176   2.040 -17.608  1.00  0.79           H  
ATOM   3052  HA  ARG A 204     -11.454   0.283 -15.448  1.00  0.79           H  
ATOM   3053 1HB  ARG A 204      -9.936   2.509 -16.799  1.00  0.79           H  
ATOM   3054 2HB  ARG A 204      -9.234   1.479 -15.568  1.00  0.79           H  
ATOM   3055 1HG  ARG A 204      -9.710  -0.487 -17.023  1.00  0.79           H  
ATOM   3056 2HG  ARG A 204     -10.319   0.638 -18.261  1.00  0.79           H  
ATOM   3057 1HD  ARG A 204      -8.088   0.078 -18.817  1.00  0.79           H  
ATOM   3058 2HD  ARG A 204      -8.113   1.751 -18.230  1.00  0.79           H  
ATOM   3059  HE  ARG A 204      -6.761   1.133 -16.383  1.00  0.79           H  
ATOM   3060 1HH1 ARG A 204      -7.980  -1.753 -18.066  1.00  0.79           H  
ATOM   3061 2HH1 ARG A 204      -6.930  -2.836 -17.179  1.00  0.79           H  
ATOM   3062 1HH2 ARG A 204      -5.486  -0.241 -15.289  1.00  0.79           H  
ATOM   3063 2HH2 ARG A 204      -5.493  -1.987 -15.587  1.00  0.79           H  
ATOM   3064  N   ILE A 205     -12.283   3.300 -14.645  1.00  0.79           N  
ATOM   3065  CA  ILE A 205     -12.515   4.226 -13.547  1.00  0.79           C  
ATOM   3066  C   ILE A 205     -13.238   3.558 -12.396  1.00  0.79           C  
ATOM   3067  O   ILE A 205     -13.200   4.023 -11.259  1.00  0.79           O  
ATOM   3068  CB  ILE A 205     -13.326   5.437 -13.993  1.00  0.79           C  
ATOM   3069  CG1 ILE A 205     -13.170   6.579 -13.052  1.00  0.79           C  
ATOM   3070  CG2 ILE A 205     -14.766   5.113 -14.060  1.00  0.79           C  
ATOM   3071  CD1 ILE A 205     -13.747   7.821 -13.612  1.00  0.79           C  
ATOM   3072  H   ILE A 205     -12.739   3.505 -15.540  1.00  0.79           H  
ATOM   3073  HA  ILE A 205     -11.546   4.559 -13.190  1.00  0.79           H  
ATOM   3074  HB  ILE A 205     -12.998   5.753 -14.973  1.00  0.79           H  
ATOM   3075 1HG1 ILE A 205     -13.637   6.351 -12.119  1.00  0.79           H  
ATOM   3076 2HG1 ILE A 205     -12.141   6.748 -12.874  1.00  0.79           H  
ATOM   3077 1HG2 ILE A 205     -15.280   5.999 -14.375  1.00  0.79           H  
ATOM   3078 2HG2 ILE A 205     -14.936   4.309 -14.768  1.00  0.79           H  
ATOM   3079 3HG2 ILE A 205     -15.135   4.821 -13.092  1.00  0.79           H  
ATOM   3080 1HD1 ILE A 205     -13.610   8.637 -12.939  1.00  0.79           H  
ATOM   3081 2HD1 ILE A 205     -13.238   8.027 -14.529  1.00  0.79           H  
ATOM   3082 3HD1 ILE A 205     -14.810   7.687 -13.800  1.00  0.79           H  
ATOM   3083  N   PHE A 206     -13.946   2.473 -12.700  1.00  0.79           N  
ATOM   3084  CA  PHE A 206     -14.738   1.797 -11.714  1.00  0.79           C  
ATOM   3085  C   PHE A 206     -13.948   0.681 -11.036  1.00  0.79           C  
ATOM   3086  O   PHE A 206     -14.451   0.014 -10.124  1.00  0.79           O  
ATOM   3087  CB  PHE A 206     -15.953   1.189 -12.410  1.00  0.79           C  
ATOM   3088  CG  PHE A 206     -16.893   2.202 -13.092  1.00  0.79           C  
ATOM   3089  CD1 PHE A 206     -17.027   2.202 -14.468  1.00  0.79           C  
ATOM   3090  CD2 PHE A 206     -17.635   3.116 -12.380  1.00  0.79           C  
ATOM   3091  CE1 PHE A 206     -17.916   3.067 -15.102  1.00  0.79           C  
ATOM   3092  CE2 PHE A 206     -18.514   3.977 -12.997  1.00  0.79           C  
ATOM   3093  CZ  PHE A 206     -18.666   3.944 -14.351  1.00  0.79           C  
ATOM   3094  H   PHE A 206     -13.929   2.093 -13.646  1.00  0.79           H  
ATOM   3095  HA  PHE A 206     -15.056   2.517 -10.961  1.00  0.79           H  
ATOM   3096 1HB  PHE A 206     -15.609   0.487 -13.172  1.00  0.79           H  
ATOM   3097 2HB  PHE A 206     -16.536   0.621 -11.688  1.00  0.79           H  
ATOM   3098  HD1 PHE A 206     -16.451   1.488 -15.037  1.00  0.79           H  
ATOM   3099  HD2 PHE A 206     -17.531   3.153 -11.324  1.00  0.79           H  
ATOM   3100  HE1 PHE A 206     -18.034   3.043 -16.188  1.00  0.79           H  
ATOM   3101  HE2 PHE A 206     -19.098   4.675 -12.403  1.00  0.79           H  
ATOM   3102  HZ  PHE A 206     -19.368   4.618 -14.839  1.00  0.79           H  
ATOM   3103  N   ARG A 207     -12.705   0.458 -11.463  1.00  0.78           N  
ATOM   3104  CA  ARG A 207     -11.957  -0.653 -10.907  1.00  0.78           C  
ATOM   3105  C   ARG A 207     -11.508  -0.321  -9.500  1.00  0.78           C  
ATOM   3106  O   ARG A 207     -10.792   0.651  -9.263  1.00  0.78           O  
ATOM   3107  CB  ARG A 207     -10.756  -0.999 -11.786  1.00  0.78           C  
ATOM   3108  CG  ARG A 207      -9.956  -2.238 -11.352  1.00  0.78           C  
ATOM   3109  CD  ARG A 207      -8.884  -2.601 -12.351  1.00  0.78           C  
ATOM   3110  NE  ARG A 207      -8.251  -3.890 -12.027  1.00  0.78           N  
ATOM   3111  CZ  ARG A 207      -7.103  -4.079 -11.331  1.00  0.78           C  
ATOM   3112  NH1 ARG A 207      -6.382  -3.071 -10.894  1.00  0.78           N  
ATOM   3113  NH2 ARG A 207      -6.692  -5.314 -11.092  1.00  0.78           N  
ATOM   3114  H   ARG A 207     -12.272   1.040 -12.178  1.00  0.78           H  
ATOM   3115  HA  ARG A 207     -12.608  -1.526 -10.870  1.00  0.78           H  
ATOM   3116 1HB  ARG A 207     -11.093  -1.155 -12.811  1.00  0.78           H  
ATOM   3117 2HB  ARG A 207     -10.068  -0.152 -11.801  1.00  0.78           H  
ATOM   3118 1HG  ARG A 207      -9.473  -2.034 -10.395  1.00  0.78           H  
ATOM   3119 2HG  ARG A 207     -10.630  -3.087 -11.244  1.00  0.78           H  
ATOM   3120 1HD  ARG A 207      -9.318  -2.672 -13.347  1.00  0.78           H  
ATOM   3121 2HD  ARG A 207      -8.108  -1.829 -12.346  1.00  0.78           H  
ATOM   3122  HE  ARG A 207      -8.740  -4.721 -12.329  1.00  0.78           H  
ATOM   3123 1HH1 ARG A 207      -6.646  -2.098 -11.074  1.00  0.78           H  
ATOM   3124 2HH1 ARG A 207      -5.534  -3.244 -10.381  1.00  0.78           H  
ATOM   3125 1HH2 ARG A 207      -7.232  -6.101 -11.424  1.00  0.78           H  
ATOM   3126 2HH2 ARG A 207      -5.837  -5.468 -10.578  1.00  0.78           H  
ATOM   3127  N   GLY A 208     -11.964  -1.127  -8.553  1.00  0.76           N  
ATOM   3128  CA  GLY A 208     -11.659  -0.931  -7.144  1.00  0.76           C  
ATOM   3129  C   GLY A 208     -12.593   0.064  -6.448  1.00  0.76           C  
ATOM   3130  O   GLY A 208     -12.445   0.307  -5.250  1.00  0.76           O  
ATOM   3131  H   GLY A 208     -12.561  -1.898  -8.818  1.00  0.76           H  
ATOM   3132 1HA  GLY A 208     -11.715  -1.891  -6.633  1.00  0.76           H  
ATOM   3133 2HA  GLY A 208     -10.631  -0.584  -7.048  1.00  0.76           H  
ATOM   3134  N   ALA A 209     -13.540   0.658  -7.182  1.00  0.73           N  
ATOM   3135  CA  ALA A 209     -14.442   1.622  -6.556  1.00  0.73           C  
ATOM   3136  C   ALA A 209     -15.299   0.888  -5.548  1.00  0.73           C  
ATOM   3137  O   ALA A 209     -15.607  -0.286  -5.741  1.00  0.73           O  
ATOM   3138  CB  ALA A 209     -15.311   2.334  -7.584  1.00  0.73           C  
ATOM   3139  H   ALA A 209     -13.657   0.430  -8.170  1.00  0.73           H  
ATOM   3140  HA  ALA A 209     -13.847   2.361  -6.024  1.00  0.73           H  
ATOM   3141 1HB  ALA A 209     -15.966   3.049  -7.076  1.00  0.73           H  
ATOM   3142 2HB  ALA A 209     -14.673   2.865  -8.293  1.00  0.73           H  
ATOM   3143 3HB  ALA A 209     -15.916   1.605  -8.120  1.00  0.73           H  
ATOM   3144  N   ARG A 210     -15.690   1.555  -4.468  1.00  0.70           N  
ATOM   3145  CA  ARG A 210     -16.602   0.929  -3.534  1.00  0.70           C  
ATOM   3146  C   ARG A 210     -18.017   1.091  -4.066  1.00  0.70           C  
ATOM   3147  O   ARG A 210     -18.851   0.198  -3.948  1.00  0.70           O  
ATOM   3148  CB  ARG A 210     -16.483   1.554  -2.157  1.00  0.70           C  
ATOM   3149  CG  ARG A 210     -15.169   1.273  -1.450  1.00  0.70           C  
ATOM   3150  CD  ARG A 210     -15.126   1.892  -0.103  1.00  0.70           C  
ATOM   3151  NE  ARG A 210     -13.846   1.691   0.557  1.00  0.70           N  
ATOM   3152  CZ  ARG A 210     -13.457   2.333   1.677  1.00  0.70           C  
ATOM   3153  NH1 ARG A 210     -14.254   3.212   2.244  1.00  0.70           N  
ATOM   3154  NH2 ARG A 210     -12.271   2.081   2.204  1.00  0.70           N  
ATOM   3155  H   ARG A 210     -15.413   2.519  -4.315  1.00  0.70           H  
ATOM   3156  HA  ARG A 210     -16.363  -0.130  -3.459  1.00  0.70           H  
ATOM   3157 1HB  ARG A 210     -16.587   2.638  -2.240  1.00  0.70           H  
ATOM   3158 2HB  ARG A 210     -17.293   1.197  -1.523  1.00  0.70           H  
ATOM   3159 1HG  ARG A 210     -15.034   0.196  -1.345  1.00  0.70           H  
ATOM   3160 2HG  ARG A 210     -14.349   1.686  -2.046  1.00  0.70           H  
ATOM   3161 1HD  ARG A 210     -15.309   2.943  -0.177  1.00  0.70           H  
ATOM   3162 2HD  ARG A 210     -15.898   1.443   0.518  1.00  0.70           H  
ATOM   3163  HE  ARG A 210     -13.205   1.022   0.149  1.00  0.70           H  
ATOM   3164 1HH1 ARG A 210     -15.164   3.404   1.841  1.00  0.70           H  
ATOM   3165 2HH1 ARG A 210     -13.963   3.694   3.081  1.00  0.70           H  
ATOM   3166 1HH2 ARG A 210     -11.657   1.407   1.768  1.00  0.70           H  
ATOM   3167 2HH2 ARG A 210     -11.979   2.562   3.041  1.00  0.70           H  
ATOM   3168  N   GLN A 211     -18.276   2.254  -4.656  1.00  0.67           N  
ATOM   3169  CA  GLN A 211     -19.591   2.554  -5.207  1.00  0.67           C  
ATOM   3170  C   GLN A 211     -19.451   3.189  -6.569  1.00  0.67           C  
ATOM   3171  O   GLN A 211     -18.489   3.924  -6.826  1.00  0.67           O  
ATOM   3172  CB  GLN A 211     -20.356   3.529  -4.326  1.00  0.67           C  
ATOM   3173  CG  GLN A 211     -20.638   3.065  -2.919  1.00  0.67           C  
ATOM   3174  CD  GLN A 211     -21.370   4.129  -2.141  1.00  0.67           C  
ATOM   3175  OE1 GLN A 211     -22.548   4.460  -2.362  1.00  0.67           O  
ATOM   3176  NE2 GLN A 211     -20.637   4.730  -1.232  1.00  0.67           N  
ATOM   3177  H   GLN A 211     -17.536   2.955  -4.694  1.00  0.67           H  
ATOM   3178  HA  GLN A 211     -20.159   1.628  -5.317  1.00  0.67           H  
ATOM   3179 1HB  GLN A 211     -19.816   4.441  -4.273  1.00  0.67           H  
ATOM   3180 2HB  GLN A 211     -21.316   3.750  -4.798  1.00  0.67           H  
ATOM   3181 1HG  GLN A 211     -21.236   2.163  -2.948  1.00  0.67           H  
ATOM   3182 2HG  GLN A 211     -19.695   2.871  -2.414  1.00  0.67           H  
ATOM   3183 1HE2 GLN A 211     -21.007   5.519  -0.705  1.00  0.67           H  
ATOM   3184 2HE2 GLN A 211     -19.687   4.464  -1.089  1.00  0.67           H  
ATOM   3185  N   VAL A 212     -20.431   2.978  -7.420  1.00  0.64           N  
ATOM   3186  CA  VAL A 212     -20.343   3.649  -8.699  1.00  0.64           C  
ATOM   3187  C   VAL A 212     -21.617   4.451  -8.957  1.00  0.64           C  
ATOM   3188  O   VAL A 212     -22.674   4.128  -8.406  1.00  0.64           O  
ATOM   3189  CB  VAL A 212     -20.172   2.604  -9.802  1.00  0.64           C  
ATOM   3190  CG1 VAL A 212     -18.924   1.714  -9.531  1.00  0.64           C  
ATOM   3191  CG2 VAL A 212     -21.388   1.834  -9.893  1.00  0.64           C  
ATOM   3192  H   VAL A 212     -21.192   2.332  -7.186  1.00  0.64           H  
ATOM   3193  HA  VAL A 212     -19.494   4.327  -8.704  1.00  0.64           H  
ATOM   3194  HB  VAL A 212     -20.011   3.116 -10.737  1.00  0.64           H  
ATOM   3195 1HG1 VAL A 212     -18.810   0.993 -10.343  1.00  0.64           H  
ATOM   3196 2HG1 VAL A 212     -18.037   2.329  -9.455  1.00  0.64           H  
ATOM   3197 3HG1 VAL A 212     -19.055   1.171  -8.595  1.00  0.64           H  
ATOM   3198 1HG2 VAL A 212     -21.314   1.109 -10.682  1.00  0.64           H  
ATOM   3199 2HG2 VAL A 212     -21.565   1.332  -8.945  1.00  0.64           H  
ATOM   3200 3HG2 VAL A 212     -22.190   2.521 -10.100  1.00  0.64           H  
ATOM   3201  N   VAL A 213     -21.493   5.477  -9.793  1.00  0.63           N  
ATOM   3202  CA  VAL A 213     -22.597   6.312 -10.248  1.00  0.63           C  
ATOM   3203  C   VAL A 213     -22.662   6.271 -11.786  1.00  0.63           C  
ATOM   3204  O   VAL A 213     -21.675   6.559 -12.468  1.00  0.63           O  
ATOM   3205  CB  VAL A 213     -22.454   7.748  -9.702  1.00  0.63           C  
ATOM   3206  CG1 VAL A 213     -23.547   8.605 -10.228  1.00  0.63           C  
ATOM   3207  CG2 VAL A 213     -22.491   7.729  -8.165  1.00  0.63           C  
ATOM   3208  H   VAL A 213     -20.563   5.681 -10.139  1.00  0.63           H  
ATOM   3209  HA  VAL A 213     -23.510   5.911  -9.843  1.00  0.63           H  
ATOM   3210  HB  VAL A 213     -21.539   8.154 -10.019  1.00  0.63           H  
ATOM   3211 1HG1 VAL A 213     -23.418   9.617  -9.855  1.00  0.63           H  
ATOM   3212 2HG1 VAL A 213     -23.486   8.609 -11.302  1.00  0.63           H  
ATOM   3213 3HG1 VAL A 213     -24.513   8.206  -9.915  1.00  0.63           H  
ATOM   3214 1HG2 VAL A 213     -22.399   8.733  -7.796  1.00  0.63           H  
ATOM   3215 2HG2 VAL A 213     -23.421   7.321  -7.830  1.00  0.63           H  
ATOM   3216 3HG2 VAL A 213     -21.674   7.123  -7.779  1.00  0.63           H  
ATOM   3217  N   VAL A 214     -23.807   5.865 -12.327  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -23.937   5.645 -13.774  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -25.047   6.447 -14.471  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -26.177   6.533 -13.982  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -24.156   4.145 -13.995  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -24.296   3.816 -15.472  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -23.015   3.384 -13.338  1.00  0.64           C  
ATOM   3224  H   VAL A 214     -24.579   5.647 -11.697  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -22.990   5.919 -14.241  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -25.081   3.859 -13.524  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -24.471   2.760 -15.574  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -25.135   4.358 -15.904  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -23.378   4.090 -16.004  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -23.196   2.328 -13.456  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -22.070   3.665 -13.805  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214     -22.973   3.608 -12.278  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -24.724   7.029 -15.628  1.00  0.67           N  
ATOM   3234  CA  ASN A 215     -25.708   7.804 -16.393  1.00  0.67           C  
ATOM   3235  C   ASN A 215     -26.640   6.864 -17.177  1.00  0.67           C  
ATOM   3236  O   ASN A 215     -26.218   6.181 -18.111  1.00  0.67           O  
ATOM   3237  CB  ASN A 215     -25.007   8.769 -17.336  1.00  0.67           C  
ATOM   3238  CG  ASN A 215     -25.953   9.728 -18.020  1.00  0.67           C  
ATOM   3239  OD1 ASN A 215     -27.103   9.417 -18.371  1.00  0.67           O  
ATOM   3240  ND2 ASN A 215     -25.478  10.938 -18.205  1.00  0.67           N  
ATOM   3241  H   ASN A 215     -23.779   6.932 -15.988  1.00  0.67           H  
ATOM   3242  HA  ASN A 215     -26.329   8.373 -15.699  1.00  0.67           H  
ATOM   3243 1HB  ASN A 215     -24.234   9.317 -16.817  1.00  0.67           H  
ATOM   3244 2HB  ASN A 215     -24.501   8.188 -18.112  1.00  0.67           H  
ATOM   3245 1HD2 ASN A 215     -26.053  11.633 -18.644  1.00  0.67           H  
ATOM   3246 2HD2 ASN A 215     -24.561  11.172 -17.892  1.00  0.67           H  
ATOM   3247  N   ARG A 216     -27.918   6.839 -16.811  1.00  0.71           N  
ATOM   3248  CA  ARG A 216     -28.904   5.925 -17.397  1.00  0.71           C  
ATOM   3249  C   ARG A 216     -29.223   6.192 -18.858  1.00  0.71           C  
ATOM   3250  O   ARG A 216     -29.827   5.353 -19.525  1.00  0.71           O  
ATOM   3251  CB  ARG A 216     -30.229   5.974 -16.655  1.00  0.71           C  
ATOM   3252  CG  ARG A 216     -30.201   5.447 -15.267  1.00  0.71           C  
ATOM   3253  CD  ARG A 216     -31.536   5.493 -14.616  1.00  0.71           C  
ATOM   3254  NE  ARG A 216     -31.996   6.842 -14.385  1.00  0.71           N  
ATOM   3255  CZ  ARG A 216     -33.242   7.157 -13.981  1.00  0.71           C  
ATOM   3256  NH1 ARG A 216     -34.146   6.238 -13.767  1.00  0.71           N  
ATOM   3257  NH2 ARG A 216     -33.609   8.387 -13.797  1.00  0.71           N  
ATOM   3258  H   ARG A 216     -28.216   7.467 -16.072  1.00  0.71           H  
ATOM   3259  HA  ARG A 216     -28.505   4.914 -17.316  1.00  0.71           H  
ATOM   3260 1HB  ARG A 216     -30.563   7.010 -16.600  1.00  0.71           H  
ATOM   3261 2HB  ARG A 216     -30.980   5.416 -17.212  1.00  0.71           H  
ATOM   3262 1HG  ARG A 216     -29.822   4.426 -15.253  1.00  0.71           H  
ATOM   3263 2HG  ARG A 216     -29.541   6.099 -14.705  1.00  0.71           H  
ATOM   3264 1HD  ARG A 216     -32.263   4.991 -15.251  1.00  0.71           H  
ATOM   3265 2HD  ARG A 216     -31.486   4.985 -13.657  1.00  0.71           H  
ATOM   3266  HE  ARG A 216     -31.339   7.597 -14.539  1.00  0.71           H  
ATOM   3267 1HH1 ARG A 216     -33.932   5.258 -13.896  1.00  0.71           H  
ATOM   3268 2HH1 ARG A 216     -35.088   6.559 -13.491  1.00  0.71           H  
ATOM   3269 1HH2 ARG A 216     -32.970   9.153 -13.955  1.00  0.71           H  
ATOM   3270 2HH2 ARG A 216     -34.576   8.539 -13.500  1.00  0.71           H  
ATOM   3271  N   GLN A 217     -28.868   7.371 -19.355  1.00  0.75           N  
ATOM   3272  CA  GLN A 217     -29.185   7.722 -20.730  1.00  0.75           C  
ATOM   3273  C   GLN A 217     -28.120   7.240 -21.708  1.00  0.75           C  
ATOM   3274  O   GLN A 217     -28.262   7.406 -22.921  1.00  0.75           O  
ATOM   3275  CB  GLN A 217     -29.446   9.217 -20.852  1.00  0.75           C  
ATOM   3276  CG  GLN A 217     -30.715   9.643 -20.108  1.00  0.75           C  
ATOM   3277  CD  GLN A 217     -30.990  11.115 -20.178  1.00  0.75           C  
ATOM   3278  OE1 GLN A 217     -30.634  11.848 -19.254  1.00  0.75           O  
ATOM   3279  NE2 GLN A 217     -31.617  11.563 -21.262  1.00  0.75           N  
ATOM   3280  H   GLN A 217     -28.336   8.029 -18.788  1.00  0.75           H  
ATOM   3281  HA  GLN A 217     -30.114   7.220 -20.997  1.00  0.75           H  
ATOM   3282 1HB  GLN A 217     -28.597   9.773 -20.456  1.00  0.75           H  
ATOM   3283 2HB  GLN A 217     -29.553   9.484 -21.902  1.00  0.75           H  
ATOM   3284 1HG  GLN A 217     -31.563   9.116 -20.543  1.00  0.75           H  
ATOM   3285 2HG  GLN A 217     -30.604   9.367 -19.059  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 217     -31.818  12.537 -21.371  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 217     -31.882  10.922 -21.983  1.00  0.75           H  
ATOM   3288  N   ASP A 218     -27.068   6.616 -21.182  1.00  0.80           N  
ATOM   3289  CA  ASP A 218     -26.028   6.045 -22.015  1.00  0.80           C  
ATOM   3290  C   ASP A 218     -25.677   4.670 -21.483  1.00  0.80           C  
ATOM   3291  O   ASP A 218     -24.867   4.509 -20.566  1.00  0.80           O  
ATOM   3292  CB  ASP A 218     -24.773   6.909 -22.078  1.00  0.80           C  
ATOM   3293  CG  ASP A 218     -23.712   6.283 -23.018  1.00  0.80           C  
ATOM   3294  OD1 ASP A 218     -23.989   5.201 -23.543  1.00  0.80           O  
ATOM   3295  OD2 ASP A 218     -22.642   6.853 -23.192  1.00  0.80           O  
ATOM   3296  H   ASP A 218     -26.985   6.516 -20.168  1.00  0.80           H  
ATOM   3297  HA  ASP A 218     -26.413   5.930 -23.028  1.00  0.80           H  
ATOM   3298 1HB  ASP A 218     -25.033   7.906 -22.439  1.00  0.80           H  
ATOM   3299 2HB  ASP A 218     -24.352   7.020 -21.075  1.00  0.80           H  
ATOM   3300  N   ALA A 219     -26.251   3.659 -22.119  1.00  0.84           N  
ATOM   3301  CA  ALA A 219     -26.099   2.273 -21.708  1.00  0.84           C  
ATOM   3302  C   ALA A 219     -24.650   1.828 -21.718  1.00  0.84           C  
ATOM   3303  O   ALA A 219     -24.268   0.916 -20.980  1.00  0.84           O  
ATOM   3304  CB  ALA A 219     -26.894   1.367 -22.626  1.00  0.84           C  
ATOM   3305  H   ALA A 219     -26.861   3.875 -22.895  1.00  0.84           H  
ATOM   3306  HA  ALA A 219     -26.477   2.183 -20.689  1.00  0.84           H  
ATOM   3307 1HB  ALA A 219     -26.800   0.341 -22.296  1.00  0.84           H  
ATOM   3308 2HB  ALA A 219     -27.945   1.659 -22.603  1.00  0.84           H  
ATOM   3309 3HB  ALA A 219     -26.510   1.458 -23.642  1.00  0.84           H  
ATOM   3310  N   LEU A 220     -23.820   2.457 -22.537  1.00  0.90           N  
ATOM   3311  CA  LEU A 220     -22.463   1.992 -22.646  1.00  0.90           C  
ATOM   3312  C   LEU A 220     -21.567   2.567 -21.558  1.00  0.90           C  
ATOM   3313  O   LEU A 220     -20.406   2.165 -21.435  1.00  0.90           O  
ATOM   3314  CB  LEU A 220     -21.963   2.282 -24.045  1.00  0.90           C  
ATOM   3315  CG  LEU A 220     -22.759   1.523 -25.129  1.00  0.90           C  
ATOM   3316  CD1 LEU A 220     -22.275   1.904 -26.505  1.00  0.90           C  
ATOM   3317  CD2 LEU A 220     -22.618   0.038 -24.890  1.00  0.90           C  
ATOM   3318  H   LEU A 220     -24.112   3.287 -23.072  1.00  0.90           H  
ATOM   3319  HA  LEU A 220     -22.467   0.911 -22.525  1.00  0.90           H  
ATOM   3320 1HB  LEU A 220     -22.055   3.354 -24.232  1.00  0.90           H  
ATOM   3321 2HB  LEU A 220     -20.924   1.985 -24.111  1.00  0.90           H  
ATOM   3322  HG  LEU A 220     -23.810   1.802 -25.060  1.00  0.90           H  
ATOM   3323 1HD1 LEU A 220     -22.857   1.371 -27.255  1.00  0.90           H  
ATOM   3324 2HD1 LEU A 220     -22.395   2.980 -26.645  1.00  0.90           H  
ATOM   3325 3HD1 LEU A 220     -21.230   1.634 -26.606  1.00  0.90           H  
ATOM   3326 1HD2 LEU A 220     -23.190  -0.509 -25.640  1.00  0.90           H  
ATOM   3327 2HD2 LEU A 220     -21.566  -0.241 -24.960  1.00  0.90           H  
ATOM   3328 3HD2 LEU A 220     -22.994  -0.209 -23.896  1.00  0.90           H  
ATOM   3329  N   SER A 221     -22.125   3.455 -20.722  1.00  0.99           N  
ATOM   3330  CA  SER A 221     -21.390   3.992 -19.592  1.00  0.99           C  
ATOM   3331  C   SER A 221     -21.488   2.996 -18.436  1.00  0.99           C  
ATOM   3332  O   SER A 221     -20.858   3.191 -17.396  1.00  0.99           O  
ATOM   3333  CB  SER A 221     -21.928   5.337 -19.131  1.00  0.99           C  
ATOM   3334  OG  SER A 221     -23.181   5.211 -18.524  1.00  0.99           O  
ATOM   3335  H   SER A 221     -23.089   3.763 -20.859  1.00  0.99           H  
ATOM   3336  HA  SER A 221     -20.341   4.107 -19.870  1.00  0.99           H  
ATOM   3337 1HB  SER A 221     -21.229   5.787 -18.428  1.00  0.99           H  
ATOM   3338 2HB  SER A 221     -22.005   6.012 -19.987  1.00  0.99           H  
ATOM   3339  HG  SER A 221     -23.815   4.979 -19.243  1.00  0.99           H  
ATOM   3340  N   ARG A 222     -22.321   1.949 -18.592  1.00  1.13           N  
ATOM   3341  CA  ARG A 222     -22.502   1.004 -17.515  1.00  1.13           C  
ATOM   3342  C   ARG A 222     -21.193   0.246 -17.268  1.00  1.13           C  
ATOM   3343  O   ARG A 222     -20.590  -0.262 -18.210  1.00  1.13           O  
ATOM   3344  CB  ARG A 222     -23.617   0.020 -17.833  1.00  1.13           C  
ATOM   3345  CG  ARG A 222     -25.020   0.607 -17.866  1.00  1.13           C  
ATOM   3346  CD  ARG A 222     -26.037  -0.422 -18.250  1.00  1.13           C  
ATOM   3347  NE  ARG A 222     -25.838  -0.914 -19.611  1.00  1.13           N  
ATOM   3348  CZ  ARG A 222     -26.518  -1.947 -20.160  1.00  1.13           C  
ATOM   3349  NH1 ARG A 222     -27.438  -2.575 -19.454  1.00  1.13           N  
ATOM   3350  NH2 ARG A 222     -26.269  -2.339 -21.402  1.00  1.13           N  
ATOM   3351  H   ARG A 222     -22.835   1.797 -19.461  1.00  1.13           H  
ATOM   3352  HA  ARG A 222     -22.806   1.583 -16.661  1.00  1.13           H  
ATOM   3353 1HB  ARG A 222     -23.430  -0.422 -18.812  1.00  1.13           H  
ATOM   3354 2HB  ARG A 222     -23.610  -0.790 -17.105  1.00  1.13           H  
ATOM   3355 1HG  ARG A 222     -25.276   0.971 -16.877  1.00  1.13           H  
ATOM   3356 2HG  ARG A 222     -25.059   1.433 -18.576  1.00  1.13           H  
ATOM   3357 1HD  ARG A 222     -25.971  -1.268 -17.569  1.00  1.13           H  
ATOM   3358 2HD  ARG A 222     -27.032   0.016 -18.191  1.00  1.13           H  
ATOM   3359  HE  ARG A 222     -25.128  -0.435 -20.189  1.00  1.13           H  
ATOM   3360 1HH1 ARG A 222     -27.633  -2.283 -18.506  1.00  1.13           H  
ATOM   3361 2HH1 ARG A 222     -27.947  -3.348 -19.858  1.00  1.13           H  
ATOM   3362 1HH2 ARG A 222     -25.558  -1.877 -21.957  1.00  1.13           H  
ATOM   3363 2HH2 ARG A 222     -26.783  -3.110 -21.797  1.00  1.13           H  
ATOM   3364  N   PRO A 223     -20.765   0.118 -16.012  1.00  1.32           N  
ATOM   3365  CA  PRO A 223     -19.540  -0.494 -15.559  1.00  1.32           C  
ATOM   3366  C   PRO A 223     -19.493  -1.996 -15.619  1.00  1.32           C  
ATOM   3367  O   PRO A 223     -20.494  -2.674 -15.383  1.00  1.32           O  
ATOM   3368  CB  PRO A 223     -19.539  -0.098 -14.089  1.00  1.32           C  
ATOM   3369  CG  PRO A 223     -20.961   0.024 -13.723  1.00  1.32           C  
ATOM   3370  CD  PRO A 223     -21.596   0.604 -14.927  1.00  1.32           C  
ATOM   3371  HA  PRO A 223     -18.689  -0.052 -16.100  1.00  1.32           H  
ATOM   3372 1HB  PRO A 223     -18.953  -0.807 -13.504  1.00  1.32           H  
ATOM   3373 2HB  PRO A 223     -19.107   0.830 -13.956  1.00  1.32           H  
ATOM   3374 1HG  PRO A 223     -21.391  -0.947 -13.451  1.00  1.32           H  
ATOM   3375 2HG  PRO A 223     -21.058   0.673 -12.854  1.00  1.32           H  
ATOM   3376 1HD  PRO A 223     -22.632   0.239 -14.985  1.00  1.32           H  
ATOM   3377 2HD  PRO A 223     -21.507   1.692 -14.895  1.00  1.32           H  
ATOM   3378  N   LEU A 224     -18.287  -2.532 -15.702  1.00  1.53           N  
ATOM   3379  CA  LEU A 224     -18.083  -3.960 -15.497  1.00  1.53           C  
ATOM   3380  C   LEU A 224     -17.810  -4.131 -13.999  1.00  1.53           C  
ATOM   3381  O   LEU A 224     -16.713  -4.478 -13.566  1.00  1.53           O  
ATOM   3382  CB  LEU A 224     -16.925  -4.445 -16.364  1.00  1.53           C  
ATOM   3383  CG  LEU A 224     -17.128  -4.184 -17.867  1.00  1.53           C  
ATOM   3384  CD1 LEU A 224     -15.911  -4.651 -18.645  1.00  1.53           C  
ATOM   3385  CD2 LEU A 224     -18.394  -4.893 -18.330  1.00  1.53           C  
ATOM   3386  H   LEU A 224     -17.492  -1.945 -15.912  1.00  1.53           H  
ATOM   3387  HA  LEU A 224     -18.989  -4.504 -15.760  1.00  1.53           H  
ATOM   3388 1HB  LEU A 224     -16.013  -3.938 -16.052  1.00  1.53           H  
ATOM   3389 2HB  LEU A 224     -16.797  -5.518 -16.217  1.00  1.53           H  
ATOM   3390  HG  LEU A 224     -17.239  -3.115 -18.034  1.00  1.53           H  
ATOM   3391 1HD1 LEU A 224     -16.060  -4.448 -19.706  1.00  1.53           H  
ATOM   3392 2HD1 LEU A 224     -15.029  -4.115 -18.295  1.00  1.53           H  
ATOM   3393 3HD1 LEU A 224     -15.771  -5.720 -18.496  1.00  1.53           H  
ATOM   3394 1HD2 LEU A 224     -18.551  -4.696 -19.392  1.00  1.53           H  
ATOM   3395 2HD2 LEU A 224     -18.293  -5.966 -18.170  1.00  1.53           H  
ATOM   3396 3HD2 LEU A 224     -19.249  -4.519 -17.763  1.00  1.53           H  
ATOM   3397  N   MET A 225     -18.838  -3.791 -13.233  1.00  1.69           N  
ATOM   3398  CA  MET A 225     -18.831  -3.693 -11.778  1.00  1.69           C  
ATOM   3399  C   MET A 225     -18.916  -5.037 -11.072  1.00  1.69           C  
ATOM   3400  O   MET A 225     -19.665  -5.919 -11.491  1.00  1.69           O  
ATOM   3401  CB  MET A 225     -19.994  -2.816 -11.325  1.00  1.69           C  
ATOM   3402  CG  MET A 225     -19.971  -2.470  -9.889  1.00  1.69           C  
ATOM   3403  SD  MET A 225     -21.366  -1.545  -9.357  1.00  1.69           S  
ATOM   3404  CE  MET A 225     -22.580  -2.833  -9.389  1.00  1.69           C  
ATOM   3405  H   MET A 225     -19.688  -3.546 -13.741  1.00  1.69           H  
ATOM   3406  HA  MET A 225     -17.896  -3.221 -11.477  1.00  1.69           H  
ATOM   3407 1HB  MET A 225     -19.980  -1.899 -11.853  1.00  1.69           H  
ATOM   3408 2HB  MET A 225     -20.936  -3.314 -11.545  1.00  1.69           H  
ATOM   3409 1HG  MET A 225     -19.940  -3.367  -9.313  1.00  1.69           H  
ATOM   3410 2HG  MET A 225     -19.081  -1.885  -9.680  1.00  1.69           H  
ATOM   3411 1HE  MET A 225     -23.538  -2.442  -9.055  1.00  1.69           H  
ATOM   3412 2HE  MET A 225     -22.671  -3.223 -10.401  1.00  1.69           H  
ATOM   3413 3HE  MET A 225     -22.265  -3.639  -8.717  1.00  1.69           H  
ATOM   3414  N   GLY A 226     -18.162  -5.194  -9.985  1.00  1.72           N  
ATOM   3415  CA  GLY A 226     -18.274  -6.404  -9.183  1.00  1.72           C  
ATOM   3416  C   GLY A 226     -19.683  -6.504  -8.591  1.00  1.72           C  
ATOM   3417  O   GLY A 226     -20.283  -5.500  -8.204  1.00  1.72           O  
ATOM   3418  H   GLY A 226     -17.529  -4.459  -9.704  1.00  1.72           H  
ATOM   3419 1HA  GLY A 226     -18.069  -7.277  -9.804  1.00  1.72           H  
ATOM   3420 2HA  GLY A 226     -17.535  -6.385  -8.383  1.00  1.72           H  
ATOM   3421  N   GLU A 227     -20.158  -7.731  -8.409  1.00  1.60           N  
ATOM   3422  CA  GLU A 227     -21.500  -7.996  -7.883  1.00  1.60           C  
ATOM   3423  C   GLU A 227     -21.737  -7.442  -6.479  1.00  1.60           C  
ATOM   3424  O   GLU A 227     -22.867  -7.127  -6.110  1.00  1.60           O  
ATOM   3425  CB  GLU A 227     -21.766  -9.504  -7.880  1.00  1.60           C  
ATOM   3426  CG  GLU A 227     -21.911 -10.122  -9.272  1.00  1.60           C  
ATOM   3427  CD  GLU A 227     -22.140 -11.621  -9.246  1.00  1.60           C  
ATOM   3428  OE1 GLU A 227     -22.047 -12.205  -8.192  1.00  1.60           O  
ATOM   3429  OE2 GLU A 227     -22.411 -12.176 -10.286  1.00  1.60           O  
ATOM   3430  H   GLU A 227     -19.595  -8.513  -8.712  1.00  1.60           H  
ATOM   3431  HA  GLU A 227     -22.220  -7.521  -8.552  1.00  1.60           H  
ATOM   3432 1HB  GLU A 227     -20.952 -10.015  -7.368  1.00  1.60           H  
ATOM   3433 2HB  GLU A 227     -22.681  -9.708  -7.325  1.00  1.60           H  
ATOM   3434 1HG  GLU A 227     -22.748  -9.647  -9.780  1.00  1.60           H  
ATOM   3435 2HG  GLU A 227     -21.008  -9.907  -9.844  1.00  1.60           H  
ATOM   3436  N   GLY A 228     -20.675  -7.345  -5.688  1.00  1.36           N  
ATOM   3437  CA  GLY A 228     -20.786  -6.869  -4.317  1.00  1.36           C  
ATOM   3438  C   GLY A 228     -20.756  -5.342  -4.171  1.00  1.36           C  
ATOM   3439  O   GLY A 228     -20.789  -4.837  -3.047  1.00  1.36           O  
ATOM   3440  H   GLY A 228     -19.774  -7.609  -6.055  1.00  1.36           H  
ATOM   3441 1HA  GLY A 228     -21.711  -7.251  -3.887  1.00  1.36           H  
ATOM   3442 2HA  GLY A 228     -19.973  -7.297  -3.732  1.00  1.36           H  
ATOM   3443  N   LEU A 229     -20.662  -4.597  -5.274  1.00  1.11           N  
ATOM   3444  CA  LEU A 229     -20.585  -3.145  -5.143  1.00  1.11           C  
ATOM   3445  C   LEU A 229     -21.950  -2.477  -5.407  1.00  1.11           C  
ATOM   3446  O   LEU A 229     -22.654  -2.872  -6.331  1.00  1.11           O  
ATOM   3447  CB  LEU A 229     -19.582  -2.620  -6.160  1.00  1.11           C  
ATOM   3448  CG  LEU A 229     -18.184  -3.213  -6.059  1.00  1.11           C  
ATOM   3449  CD1 LEU A 229     -17.331  -2.650  -7.173  1.00  1.11           C  
ATOM   3450  CD2 LEU A 229     -17.607  -2.901  -4.707  1.00  1.11           C  
ATOM   3451  H   LEU A 229     -20.640  -5.025  -6.201  1.00  1.11           H  
ATOM   3452  HA  LEU A 229     -20.207  -2.916  -4.158  1.00  1.11           H  
ATOM   3453 1HB  LEU A 229     -19.955  -2.860  -7.121  1.00  1.11           H  
ATOM   3454 2HB  LEU A 229     -19.510  -1.531  -6.067  1.00  1.11           H  
ATOM   3455  HG  LEU A 229     -18.234  -4.293  -6.185  1.00  1.11           H  
ATOM   3456 1HD1 LEU A 229     -16.327  -3.067  -7.113  1.00  1.11           H  
ATOM   3457 2HD1 LEU A 229     -17.765  -2.905  -8.118  1.00  1.11           H  
ATOM   3458 3HD1 LEU A 229     -17.280  -1.568  -7.076  1.00  1.11           H  
ATOM   3459 1HD2 LEU A 229     -16.606  -3.322  -4.629  1.00  1.11           H  
ATOM   3460 2HD2 LEU A 229     -17.554  -1.833  -4.590  1.00  1.11           H  
ATOM   3461 3HD2 LEU A 229     -18.244  -3.322  -3.929  1.00  1.11           H  
ATOM   3462  N   PRO A 230     -22.392  -1.509  -4.585  1.00  0.90           N  
ATOM   3463  CA  PRO A 230     -23.547  -0.655  -4.822  1.00  0.90           C  
ATOM   3464  C   PRO A 230     -23.408   0.210  -6.074  1.00  0.90           C  
ATOM   3465  O   PRO A 230     -22.305   0.668  -6.408  1.00  0.90           O  
ATOM   3466  CB  PRO A 230     -23.619   0.202  -3.557  1.00  0.90           C  
ATOM   3467  CG  PRO A 230     -22.894  -0.599  -2.498  1.00  0.90           C  
ATOM   3468  CD  PRO A 230     -21.807  -1.355  -3.239  1.00  0.90           C  
ATOM   3469  HA  PRO A 230     -24.442  -1.294  -4.905  1.00  0.90           H  
ATOM   3470 1HB  PRO A 230     -23.164   1.183  -3.752  1.00  0.90           H  
ATOM   3471 2HB  PRO A 230     -24.669   0.395  -3.297  1.00  0.90           H  
ATOM   3472 1HG  PRO A 230     -22.485   0.074  -1.729  1.00  0.90           H  
ATOM   3473 2HG  PRO A 230     -23.598  -1.273  -1.987  1.00  0.90           H  
ATOM   3474 1HD  PRO A 230     -20.885  -0.788  -3.268  1.00  0.90           H  
ATOM   3475 2HD  PRO A 230     -21.692  -2.334  -2.742  1.00  0.90           H  
ATOM   3476  N   CYS A 231     -24.542   0.506  -6.694  1.00  0.76           N  
ATOM   3477  CA  CYS A 231     -24.590   1.392  -7.850  1.00  0.76           C  
ATOM   3478  C   CYS A 231     -25.764   2.334  -7.786  1.00  0.76           C  
ATOM   3479  O   CYS A 231     -26.907   1.913  -7.589  1.00  0.76           O  
ATOM   3480  CB  CYS A 231     -24.729   0.624  -9.159  1.00  0.76           C  
ATOM   3481  SG  CYS A 231     -24.827   1.700 -10.630  1.00  0.76           S  
ATOM   3482  H   CYS A 231     -25.404   0.097  -6.361  1.00  0.76           H  
ATOM   3483  HA  CYS A 231     -23.677   1.978  -7.874  1.00  0.76           H  
ATOM   3484 1HB  CYS A 231     -23.891  -0.039  -9.285  1.00  0.76           H  
ATOM   3485 2HB  CYS A 231     -25.629   0.018  -9.125  1.00  0.76           H  
ATOM   3486  HG  CYS A 231     -25.424   2.736 -10.007  1.00  0.76           H  
ATOM   3487  N   TRP A 232     -25.475   3.603  -7.982  1.00  0.68           N  
ATOM   3488  CA  TRP A 232     -26.513   4.603  -8.025  1.00  0.68           C  
ATOM   3489  C   TRP A 232     -26.596   5.028  -9.455  1.00  0.68           C  
ATOM   3490  O   TRP A 232     -25.583   5.025 -10.158  1.00  0.68           O  
ATOM   3491  CB  TRP A 232     -26.177   5.808  -7.173  1.00  0.68           C  
ATOM   3492  CG  TRP A 232     -25.990   5.477  -5.773  1.00  0.68           C  
ATOM   3493  CD1 TRP A 232     -24.805   5.196  -5.167  1.00  0.68           C  
ATOM   3494  CD2 TRP A 232     -27.004   5.329  -4.776  1.00  0.68           C  
ATOM   3495  NE1 TRP A 232     -25.007   4.904  -3.855  1.00  0.68           N  
ATOM   3496  CE2 TRP A 232     -26.355   4.976  -3.590  1.00  0.68           C  
ATOM   3497  CE3 TRP A 232     -28.392   5.457  -4.792  1.00  0.68           C  
ATOM   3498  CZ2 TRP A 232     -27.049   4.752  -2.419  1.00  0.68           C  
ATOM   3499  CZ3 TRP A 232     -29.091   5.224  -3.627  1.00  0.68           C  
ATOM   3500  CH2 TRP A 232     -28.441   4.885  -2.467  1.00  0.68           C  
ATOM   3501  H   TRP A 232     -24.501   3.875  -8.120  1.00  0.68           H  
ATOM   3502  HA  TRP A 232     -27.468   4.176  -7.717  1.00  0.68           H  
ATOM   3503 1HB  TRP A 232     -25.283   6.258  -7.543  1.00  0.68           H  
ATOM   3504 2HB  TRP A 232     -26.976   6.546  -7.255  1.00  0.68           H  
ATOM   3505  HD1 TRP A 232     -23.833   5.207  -5.664  1.00  0.68           H  
ATOM   3506  HE1 TRP A 232     -24.251   4.664  -3.202  1.00  0.68           H  
ATOM   3507  HE3 TRP A 232     -28.911   5.726  -5.712  1.00  0.68           H  
ATOM   3508  HZ2 TRP A 232     -26.549   4.478  -1.489  1.00  0.68           H  
ATOM   3509  HZ3 TRP A 232     -30.178   5.318  -3.649  1.00  0.68           H  
ATOM   3510  HH2 TRP A 232     -29.028   4.715  -1.564  1.00  0.68           H  
ATOM   3511  N   THR A 233     -27.769   5.379  -9.902  1.00  0.64           N  
ATOM   3512  CA  THR A 233     -27.859   5.806 -11.273  1.00  0.64           C  
ATOM   3513  C   THR A 233     -28.529   7.163 -11.372  1.00  0.64           C  
ATOM   3514  O   THR A 233     -29.131   7.640 -10.403  1.00  0.64           O  
ATOM   3515  CB  THR A 233     -28.582   4.722 -12.092  1.00  0.64           C  
ATOM   3516  OG1 THR A 233     -29.921   4.591 -11.642  1.00  0.64           O  
ATOM   3517  CG2 THR A 233     -27.898   3.365 -11.929  1.00  0.64           C  
ATOM   3518  H   THR A 233     -28.590   5.327  -9.293  1.00  0.64           H  
ATOM   3519  HA  THR A 233     -26.857   5.913 -11.682  1.00  0.64           H  
ATOM   3520  HB  THR A 233     -28.554   4.989 -13.116  1.00  0.64           H  
ATOM   3521  HG1 THR A 233     -29.909   4.334 -10.709  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233     -28.422   2.624 -12.526  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233     -26.875   3.438 -12.263  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233     -27.918   3.058 -10.886  1.00  0.64           H  
ATOM   3525  N   PHE A 234     -28.411   7.796 -12.530  1.00  0.63           N  
ATOM   3526  CA  PHE A 234     -29.082   9.071 -12.705  1.00  0.63           C  
ATOM   3527  C   PHE A 234     -29.460   9.371 -14.146  1.00  0.63           C  
ATOM   3528  O   PHE A 234     -28.962   8.750 -15.085  1.00  0.63           O  
ATOM   3529  CB  PHE A 234     -28.197  10.213 -12.203  1.00  0.63           C  
ATOM   3530  CG  PHE A 234     -26.983  10.424 -13.018  1.00  0.63           C  
ATOM   3531  CD1 PHE A 234     -27.001  11.359 -14.033  1.00  0.63           C  
ATOM   3532  CD2 PHE A 234     -25.834   9.695 -12.802  1.00  0.63           C  
ATOM   3533  CE1 PHE A 234     -25.904  11.559 -14.811  1.00  0.63           C  
ATOM   3534  CE2 PHE A 234     -24.722   9.901 -13.587  1.00  0.63           C  
ATOM   3535  CZ  PHE A 234     -24.764  10.829 -14.587  1.00  0.63           C  
ATOM   3536  H   PHE A 234     -27.832   7.381 -13.260  1.00  0.63           H  
ATOM   3537  HA  PHE A 234     -29.990   9.038 -12.119  1.00  0.63           H  
ATOM   3538 1HB  PHE A 234     -28.770  11.140 -12.195  1.00  0.63           H  
ATOM   3539 2HB  PHE A 234     -27.888  10.013 -11.178  1.00  0.63           H  
ATOM   3540  HD1 PHE A 234     -27.909  11.941 -14.208  1.00  0.63           H  
ATOM   3541  HD2 PHE A 234     -25.816   8.953 -12.009  1.00  0.63           H  
ATOM   3542  HE1 PHE A 234     -25.935  12.300 -15.604  1.00  0.63           H  
ATOM   3543  HE2 PHE A 234     -23.810   9.327 -13.424  1.00  0.63           H  
ATOM   3544  HZ  PHE A 234     -23.895  10.993 -15.205  1.00  0.63           H  
ATOM   3545  N   GLY A 235     -30.328  10.352 -14.329  1.00  0.64           N  
ATOM   3546  CA  GLY A 235     -30.649  10.803 -15.689  1.00  0.64           C  
ATOM   3547  C   GLY A 235     -31.709  11.889 -15.697  1.00  0.64           C  
ATOM   3548  O   GLY A 235     -32.195  12.290 -14.652  1.00  0.64           O  
ATOM   3549  H   GLY A 235     -30.765  10.769 -13.503  1.00  0.64           H  
ATOM   3550 1HA  GLY A 235     -29.743  11.175 -16.173  1.00  0.64           H  
ATOM   3551 2HA  GLY A 235     -30.992   9.956 -16.282  1.00  0.64           H  
ATOM   3552  N   LEU A 236     -32.111  12.340 -16.878  1.00  0.65           N  
ATOM   3553  CA  LEU A 236     -33.128  13.389 -16.978  1.00  0.65           C  
ATOM   3554  C   LEU A 236     -34.568  12.874 -16.910  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -35.515  13.657 -16.969  1.00  0.65           O  
ATOM   3556  CB  LEU A 236     -32.930  14.164 -18.273  1.00  0.65           C  
ATOM   3557  CG  LEU A 236     -31.629  14.947 -18.348  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236     -31.474  15.553 -19.718  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236     -31.653  16.016 -17.296  1.00  0.65           C  
ATOM   3560  H   LEU A 236     -31.659  12.002 -17.728  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -32.980  14.073 -16.145  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236     -32.950  13.464 -19.104  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236     -33.754  14.866 -18.390  1.00  0.65           H  
ATOM   3564  HG  LEU A 236     -30.786  14.280 -18.173  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236     -30.538  16.117 -19.759  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236     -31.455  14.759 -20.461  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236     -32.307  16.212 -19.915  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236     -30.755  16.571 -17.330  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236     -32.488  16.687 -17.480  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236     -31.752  15.554 -16.315  1.00  0.65           H  
ATOM   3571  N   GLY A 237     -34.732  11.556 -16.835  1.00  0.67           N  
ATOM   3572  CA  GLY A 237     -36.059  10.961 -16.732  1.00  0.67           C  
ATOM   3573  C   GLY A 237     -36.416  10.845 -15.258  1.00  0.67           C  
ATOM   3574  O   GLY A 237     -35.681  11.340 -14.408  1.00  0.67           O  
ATOM   3575  H   GLY A 237     -33.917  10.965 -16.818  1.00  0.67           H  
ATOM   3576 1HA  GLY A 237     -36.791  11.584 -17.246  1.00  0.67           H  
ATOM   3577 2HA  GLY A 237     -36.067   9.978 -17.200  1.00  0.67           H  
ATOM   3578  N   LYS A 238     -37.497  10.146 -14.935  1.00  0.70           N  
ATOM   3579  CA  LYS A 238     -37.918  10.028 -13.537  1.00  0.70           C  
ATOM   3580  C   LYS A 238     -36.963   9.111 -12.751  1.00  0.70           C  
ATOM   3581  O   LYS A 238     -36.367   8.209 -13.349  1.00  0.70           O  
ATOM   3582  CB  LYS A 238     -39.357   9.503 -13.472  1.00  0.70           C  
ATOM   3583  CG  LYS A 238     -40.391  10.480 -14.021  1.00  0.70           C  
ATOM   3584  CD  LYS A 238     -41.808   9.920 -13.922  1.00  0.70           C  
ATOM   3585  CE  LYS A 238     -42.830  10.896 -14.506  1.00  0.70           C  
ATOM   3586  NZ  LYS A 238     -44.216  10.342 -14.476  1.00  0.70           N  
ATOM   3587  H   LYS A 238     -38.060   9.733 -15.664  1.00  0.70           H  
ATOM   3588  HA  LYS A 238     -37.900  11.029 -13.115  1.00  0.70           H  
ATOM   3589 1HB  LYS A 238     -39.431   8.584 -14.052  1.00  0.70           H  
ATOM   3590 2HB  LYS A 238     -39.627   9.258 -12.447  1.00  0.70           H  
ATOM   3591 1HG  LYS A 238     -40.328  11.417 -13.465  1.00  0.70           H  
ATOM   3592 2HG  LYS A 238     -40.166  10.689 -15.066  1.00  0.70           H  
ATOM   3593 1HD  LYS A 238     -41.867   8.975 -14.465  1.00  0.70           H  
ATOM   3594 2HD  LYS A 238     -42.051   9.735 -12.877  1.00  0.70           H  
ATOM   3595 1HE  LYS A 238     -42.805  11.822 -13.931  1.00  0.70           H  
ATOM   3596 2HE  LYS A 238     -42.560  11.115 -15.540  1.00  0.70           H  
ATOM   3597 1HZ  LYS A 238     -44.859  11.015 -14.871  1.00  0.70           H  
ATOM   3598 2HZ  LYS A 238     -44.249   9.489 -15.018  1.00  0.70           H  
ATOM   3599 3HZ  LYS A 238     -44.483  10.145 -13.524  1.00  0.70           H  
ATOM   3600  N   PRO A 239     -36.764   9.345 -11.438  1.00  0.72           N  
ATOM   3601  CA  PRO A 239     -35.967   8.553 -10.512  1.00  0.72           C  
ATOM   3602  C   PRO A 239     -36.639   7.243 -10.137  1.00  0.72           C  
ATOM   3603  O   PRO A 239     -37.813   7.025 -10.441  1.00  0.72           O  
ATOM   3604  CB  PRO A 239     -35.848   9.458  -9.300  1.00  0.72           C  
ATOM   3605  CG  PRO A 239     -37.074  10.279  -9.320  1.00  0.72           C  
ATOM   3606  CD  PRO A 239     -37.377  10.523 -10.793  1.00  0.72           C  
ATOM   3607  HA  PRO A 239     -34.976   8.365 -10.952  1.00  0.72           H  
ATOM   3608 1HB  PRO A 239     -35.775   8.840  -8.397  1.00  0.72           H  
ATOM   3609 2HB  PRO A 239     -34.929  10.042  -9.349  1.00  0.72           H  
ATOM   3610 1HG  PRO A 239     -37.860   9.722  -8.812  1.00  0.72           H  
ATOM   3611 2HG  PRO A 239     -36.909  11.185  -8.745  1.00  0.72           H  
ATOM   3612 1HD  PRO A 239     -38.458  10.535 -10.929  1.00  0.72           H  
ATOM   3613 2HD  PRO A 239     -36.901  11.455 -11.130  1.00  0.72           H  
ATOM   3614  N   ASP A 240     -35.867   6.395  -9.469  1.00  0.74           N  
ATOM   3615  CA  ASP A 240     -36.271   5.084  -8.978  1.00  0.74           C  
ATOM   3616  C   ASP A 240     -35.573   4.825  -7.638  1.00  0.74           C  
ATOM   3617  O   ASP A 240     -34.828   5.669  -7.145  1.00  0.74           O  
ATOM   3618  CB  ASP A 240     -35.911   3.996 -10.020  1.00  0.74           C  
ATOM   3619  CG  ASP A 240     -36.763   2.706  -9.952  1.00  0.74           C  
ATOM   3620  OD1 ASP A 240     -37.336   2.454  -8.917  1.00  0.74           O  
ATOM   3621  OD2 ASP A 240     -36.800   1.986 -10.917  1.00  0.74           O  
ATOM   3622  H   ASP A 240     -34.923   6.689  -9.277  1.00  0.74           H  
ATOM   3623  HA  ASP A 240     -37.350   5.082  -8.816  1.00  0.74           H  
ATOM   3624 1HB  ASP A 240     -36.017   4.416 -11.022  1.00  0.74           H  
ATOM   3625 2HB  ASP A 240     -34.862   3.717  -9.898  1.00  0.74           H  
ATOM   3626  N   PHE A 241     -35.785   3.648  -7.067  1.00  0.75           N  
ATOM   3627  CA  PHE A 241     -35.287   3.286  -5.729  1.00  0.75           C  
ATOM   3628  C   PHE A 241     -33.782   3.492  -5.500  1.00  0.75           C  
ATOM   3629  O   PHE A 241     -33.333   3.569  -4.360  1.00  0.75           O  
ATOM   3630  CB  PHE A 241     -35.647   1.833  -5.430  1.00  0.75           C  
ATOM   3631  CG  PHE A 241     -34.817   0.801  -6.165  1.00  0.75           C  
ATOM   3632  CD1 PHE A 241     -33.684   0.258  -5.584  1.00  0.75           C  
ATOM   3633  CD2 PHE A 241     -35.175   0.372  -7.430  1.00  0.75           C  
ATOM   3634  CE1 PHE A 241     -32.934  -0.694  -6.249  1.00  0.75           C  
ATOM   3635  CE2 PHE A 241     -34.429  -0.571  -8.100  1.00  0.75           C  
ATOM   3636  CZ  PHE A 241     -33.308  -1.108  -7.509  1.00  0.75           C  
ATOM   3637  H   PHE A 241     -36.399   3.003  -7.564  1.00  0.75           H  
ATOM   3638  HA  PHE A 241     -35.813   3.913  -5.006  1.00  0.75           H  
ATOM   3639 1HB  PHE A 241     -35.549   1.652  -4.363  1.00  0.75           H  
ATOM   3640 2HB  PHE A 241     -36.693   1.668  -5.694  1.00  0.75           H  
ATOM   3641  HD1 PHE A 241     -33.386   0.587  -4.588  1.00  0.75           H  
ATOM   3642  HD2 PHE A 241     -36.064   0.787  -7.898  1.00  0.75           H  
ATOM   3643  HE1 PHE A 241     -32.046  -1.112  -5.778  1.00  0.75           H  
ATOM   3644  HE2 PHE A 241     -34.732  -0.893  -9.097  1.00  0.75           H  
ATOM   3645  HZ  PHE A 241     -32.720  -1.856  -8.034  1.00  0.75           H  
ATOM   3646  N   LYS A 242     -33.002   3.518  -6.567  1.00  0.74           N  
ATOM   3647  CA  LYS A 242     -31.565   3.717  -6.481  1.00  0.74           C  
ATOM   3648  C   LYS A 242     -31.126   4.817  -7.435  1.00  0.74           C  
ATOM   3649  O   LYS A 242     -30.013   4.762  -7.976  1.00  0.74           O  
ATOM   3650  CB  LYS A 242     -30.807   2.443  -6.814  1.00  0.74           C  
ATOM   3651  CG  LYS A 242     -31.026   1.955  -8.247  1.00  0.74           C  
ATOM   3652  CD  LYS A 242     -30.241   0.673  -8.545  1.00  0.74           C  
ATOM   3653  CE  LYS A 242     -30.466   0.212  -9.982  1.00  0.74           C  
ATOM   3654  NZ  LYS A 242     -29.746  -1.060 -10.288  1.00  0.74           N  
ATOM   3655  H   LYS A 242     -33.435   3.426  -7.473  1.00  0.74           H  
ATOM   3656  HA  LYS A 242     -31.313   4.027  -5.468  1.00  0.74           H  
ATOM   3657 1HB  LYS A 242     -29.734   2.615  -6.680  1.00  0.74           H  
ATOM   3658 2HB  LYS A 242     -31.097   1.656  -6.128  1.00  0.74           H  
ATOM   3659 1HG  LYS A 242     -32.091   1.763  -8.397  1.00  0.74           H  
ATOM   3660 2HG  LYS A 242     -30.716   2.732  -8.944  1.00  0.74           H  
ATOM   3661 1HD  LYS A 242     -29.174   0.869  -8.406  1.00  0.74           H  
ATOM   3662 2HD  LYS A 242     -30.531  -0.116  -7.862  1.00  0.74           H  
ATOM   3663 1HE  LYS A 242     -31.533   0.061 -10.140  1.00  0.74           H  
ATOM   3664 2HE  LYS A 242     -30.114   0.990 -10.662  1.00  0.74           H  
ATOM   3665 1HZ  LYS A 242     -29.923  -1.327 -11.246  1.00  0.74           H  
ATOM   3666 2HZ  LYS A 242     -28.754  -0.925 -10.155  1.00  0.74           H  
ATOM   3667 3HZ  LYS A 242     -30.070  -1.789  -9.670  1.00  0.74           H  
ATOM   3668  N   ALA A 243     -31.988   5.811  -7.668  1.00  0.72           N  
ATOM   3669  CA  ALA A 243     -31.599   6.821  -8.640  1.00  0.72           C  
ATOM   3670  C   ALA A 243     -32.094   8.238  -8.404  1.00  0.72           C  
ATOM   3671  O   ALA A 243     -33.107   8.505  -7.744  1.00  0.72           O  
ATOM   3672  CB  ALA A 243     -32.087   6.397 -10.010  1.00  0.72           C  
ATOM   3673  H   ALA A 243     -32.903   5.832  -7.217  1.00  0.72           H  
ATOM   3674  HA  ALA A 243     -30.516   6.859  -8.634  1.00  0.72           H  
ATOM   3675 1HB  ALA A 243     -31.739   7.112 -10.759  1.00  0.72           H  
ATOM   3676 2HB  ALA A 243     -31.704   5.419 -10.237  1.00  0.72           H  
ATOM   3677 3HB  ALA A 243     -33.161   6.365 -10.023  1.00  0.72           H  
ATOM   3678  N   PHE A 244     -31.351   9.141  -9.023  1.00  0.70           N  
ATOM   3679  CA  PHE A 244     -31.638  10.561  -9.054  1.00  0.70           C  
ATOM   3680  C   PHE A 244     -32.184  10.929 -10.432  1.00  0.70           C  
ATOM   3681  O   PHE A 244     -31.687  10.441 -11.452  1.00  0.70           O  
ATOM   3682  CB  PHE A 244     -30.352  11.308  -8.763  1.00  0.70           C  
ATOM   3683  CG  PHE A 244     -29.852  11.188  -7.386  1.00  0.70           C  
ATOM   3684  CD1 PHE A 244     -29.150  10.063  -6.966  1.00  0.70           C  
ATOM   3685  CD2 PHE A 244     -30.015  12.234  -6.516  1.00  0.70           C  
ATOM   3686  CE1 PHE A 244     -28.658   9.993  -5.679  1.00  0.70           C  
ATOM   3687  CE2 PHE A 244     -29.514  12.169  -5.256  1.00  0.70           C  
ATOM   3688  CZ  PHE A 244     -28.841  11.054  -4.825  1.00  0.70           C  
ATOM   3689  H   PHE A 244     -30.528   8.793  -9.523  1.00  0.70           H  
ATOM   3690  HA  PHE A 244     -32.384  10.797  -8.299  1.00  0.70           H  
ATOM   3691 1HB  PHE A 244     -29.572  10.961  -9.438  1.00  0.70           H  
ATOM   3692 2HB  PHE A 244     -30.492  12.344  -8.950  1.00  0.70           H  
ATOM   3693  HD1 PHE A 244     -28.998   9.233  -7.662  1.00  0.70           H  
ATOM   3694  HD2 PHE A 244     -30.548  13.127  -6.850  1.00  0.70           H  
ATOM   3695  HE1 PHE A 244     -28.119   9.105  -5.341  1.00  0.70           H  
ATOM   3696  HE2 PHE A 244     -29.651  12.996  -4.603  1.00  0.70           H  
ATOM   3697  HZ  PHE A 244     -28.454  11.011  -3.815  1.00  0.70           H  
ATOM   3698  N   GLY A 245     -33.178  11.795 -10.469  1.00  0.68           N  
ATOM   3699  CA  GLY A 245     -33.786  12.133 -11.746  1.00  0.68           C  
ATOM   3700  C   GLY A 245     -34.637  13.379 -11.692  1.00  0.68           C  
ATOM   3701  O   GLY A 245     -34.484  14.211 -10.792  1.00  0.68           O  
ATOM   3702  H   GLY A 245     -33.538  12.184  -9.599  1.00  0.68           H  
ATOM   3703 1HA  GLY A 245     -33.017  12.252 -12.486  1.00  0.68           H  
ATOM   3704 2HA  GLY A 245     -34.399  11.297 -12.083  1.00  0.68           H  
ATOM   3705  N   ILE A 246     -35.488  13.536 -12.701  1.00  0.68           N  
ATOM   3706  CA  ILE A 246     -36.331  14.711 -12.803  1.00  0.68           C  
ATOM   3707  C   ILE A 246     -37.810  14.369 -12.882  1.00  0.68           C  
ATOM   3708  O   ILE A 246     -38.232  13.507 -13.655  1.00  0.68           O  
ATOM   3709  CB  ILE A 246     -35.957  15.589 -14.009  1.00  0.68           C  
ATOM   3710  CG1 ILE A 246     -34.554  16.008 -13.887  1.00  0.68           C  
ATOM   3711  CG2 ILE A 246     -36.835  16.823 -14.087  1.00  0.68           C  
ATOM   3712  CD1 ILE A 246     -34.083  16.787 -15.030  1.00  0.68           C  
ATOM   3713  H   ILE A 246     -35.548  12.807 -13.405  1.00  0.68           H  
ATOM   3714  HA  ILE A 246     -36.174  15.298 -11.912  1.00  0.68           H  
ATOM   3715  HB  ILE A 246     -36.059  15.009 -14.922  1.00  0.68           H  
ATOM   3716 1HG1 ILE A 246     -34.423  16.568 -12.976  1.00  0.68           H  
ATOM   3717 2HG1 ILE A 246     -33.950  15.115 -13.844  1.00  0.68           H  
ATOM   3718 1HG2 ILE A 246     -36.526  17.409 -14.941  1.00  0.68           H  
ATOM   3719 2HG2 ILE A 246     -37.877  16.536 -14.201  1.00  0.68           H  
ATOM   3720 3HG2 ILE A 246     -36.719  17.414 -13.183  1.00  0.68           H  
ATOM   3721 1HD1 ILE A 246     -33.042  17.028 -14.888  1.00  0.68           H  
ATOM   3722 2HD1 ILE A 246     -34.212  16.200 -15.935  1.00  0.68           H  
ATOM   3723 3HD1 ILE A 246     -34.664  17.703 -15.107  1.00  0.68           H  
ATOM   3724  N   ARG A 247     -38.600  15.044 -12.060  1.00  0.71           N  
ATOM   3725  CA  ARG A 247     -40.043  14.848 -12.079  1.00  0.71           C  
ATOM   3726  C   ARG A 247     -40.731  16.137 -12.497  1.00  0.71           C  
ATOM   3727  O   ARG A 247     -40.234  17.226 -12.222  1.00  0.71           O  
ATOM   3728  CB  ARG A 247     -40.563  14.393 -10.721  1.00  0.71           C  
ATOM   3729  CG  ARG A 247     -40.117  12.995 -10.289  1.00  0.71           C  
ATOM   3730  CD  ARG A 247     -40.702  12.601  -8.960  1.00  0.71           C  
ATOM   3731  NE  ARG A 247     -40.315  11.237  -8.567  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247     -40.982  10.111  -8.937  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247     -42.044  10.218  -9.707  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247     -40.590   8.899  -8.531  1.00  0.71           N  
ATOM   3735  H   ARG A 247     -38.171  15.736 -11.442  1.00  0.71           H  
ATOM   3736  HA  ARG A 247     -40.286  14.077 -12.811  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247     -40.231  15.097  -9.952  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247     -41.656  14.412 -10.723  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247     -40.421  12.264 -11.038  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247     -39.031  12.990 -10.192  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247     -40.345  13.290  -8.187  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247     -41.790  12.651  -9.007  1.00  0.71           H  
ATOM   3743  HE  ARG A 247     -39.505  11.128  -7.975  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247     -42.356  11.131 -10.013  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247     -42.550   9.390  -9.983  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247     -39.771   8.763  -7.905  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247     -41.105   8.085  -8.825  1.00  0.71           H  
ATOM   3748  N   GLU A 248     -41.875  16.024 -13.168  1.00  0.75           N  
ATOM   3749  CA  GLU A 248     -42.630  17.218 -13.553  1.00  0.75           C  
ATOM   3750  C   GLU A 248     -43.949  17.281 -12.809  1.00  0.75           C  
ATOM   3751  O   GLU A 248     -44.775  16.369 -12.914  1.00  0.75           O  
ATOM   3752  CB  GLU A 248     -42.873  17.243 -15.063  1.00  0.75           C  
ATOM   3753  CG  GLU A 248     -43.638  18.477 -15.565  1.00  0.75           C  
ATOM   3754  CD  GLU A 248     -43.822  18.488 -17.072  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248     -43.290  17.622 -17.724  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248     -44.508  19.354 -17.564  1.00  0.75           O  
ATOM   3757  H   GLU A 248     -42.239  15.111 -13.395  1.00  0.75           H  
ATOM   3758  HA  GLU A 248     -42.060  18.102 -13.282  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248     -41.917  17.206 -15.584  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248     -43.440  16.359 -15.354  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248     -44.616  18.507 -15.087  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248     -43.091  19.374 -15.259  1.00  0.75           H  
ATOM   3763  N   GLU A 249     -44.132  18.348 -12.044  1.00  0.80           N  
ATOM   3764  CA  GLU A 249     -45.325  18.512 -11.232  1.00  0.80           C  
ATOM   3765  C   GLU A 249     -45.924  19.887 -11.475  1.00  0.80           C  
ATOM   3766  O   GLU A 249     -45.273  20.903 -11.259  1.00  0.80           O  
ATOM   3767  CB  GLU A 249     -44.967  18.277  -9.758  1.00  0.80           C  
ATOM   3768  CG  GLU A 249     -44.508  16.820  -9.476  1.00  0.80           C  
ATOM   3769  CD  GLU A 249     -44.084  16.539  -8.065  1.00  0.80           C  
ATOM   3770  OE1 GLU A 249     -44.060  17.440  -7.266  1.00  0.80           O  
ATOM   3771  OE2 GLU A 249     -43.786  15.401  -7.784  1.00  0.80           O  
ATOM   3772  H   GLU A 249     -43.405  19.066 -12.020  1.00  0.80           H  
ATOM   3773  HA  GLU A 249     -46.061  17.766 -11.531  1.00  0.80           H  
ATOM   3774 1HB  GLU A 249     -44.157  18.948  -9.467  1.00  0.80           H  
ATOM   3775 2HB  GLU A 249     -45.827  18.501  -9.128  1.00  0.80           H  
ATOM   3776 1HG  GLU A 249     -45.318  16.142  -9.743  1.00  0.80           H  
ATOM   3777 2HG  GLU A 249     -43.663  16.594 -10.121  1.00  0.80           H  
ATOM   3778  N   ASN A 250     -47.151  19.915 -11.983  1.00  0.83           N  
ATOM   3779  CA  ASN A 250     -47.850  21.161 -12.317  1.00  0.83           C  
ATOM   3780  C   ASN A 250     -47.060  22.004 -13.326  1.00  0.83           C  
ATOM   3781  O   ASN A 250     -47.121  23.233 -13.315  1.00  0.83           O  
ATOM   3782  CB  ASN A 250     -48.130  21.966 -11.058  1.00  0.83           C  
ATOM   3783  CG  ASN A 250     -49.012  21.224 -10.088  1.00  0.83           C  
ATOM   3784  OD1 ASN A 250     -49.947  20.519 -10.487  1.00  0.83           O  
ATOM   3785  ND2 ASN A 250     -48.728  21.366  -8.818  1.00  0.83           N  
ATOM   3786  H   ASN A 250     -47.625  19.036 -12.137  1.00  0.83           H  
ATOM   3787  HA  ASN A 250     -48.803  20.906 -12.785  1.00  0.83           H  
ATOM   3788 1HB  ASN A 250     -47.204  22.242 -10.560  1.00  0.83           H  
ATOM   3789 2HB  ASN A 250     -48.628  22.894 -11.337  1.00  0.83           H  
ATOM   3790 1HD2 ASN A 250     -49.277  20.896  -8.126  1.00  0.83           H  
ATOM   3791 2HD2 ASN A 250     -47.960  21.944  -8.540  1.00  0.83           H  
ATOM   3792  N   GLY A 251     -46.327  21.328 -14.208  1.00  0.84           N  
ATOM   3793  CA  GLY A 251     -45.530  21.966 -15.251  1.00  0.84           C  
ATOM   3794  C   GLY A 251     -44.127  22.382 -14.787  1.00  0.84           C  
ATOM   3795  O   GLY A 251     -43.317  22.846 -15.596  1.00  0.84           O  
ATOM   3796  H   GLY A 251     -46.323  20.320 -14.154  1.00  0.84           H  
ATOM   3797 1HA  GLY A 251     -45.437  21.277 -16.092  1.00  0.84           H  
ATOM   3798 2HA  GLY A 251     -46.062  22.840 -15.622  1.00  0.84           H  
ATOM   3799  N   GLU A 252     -43.828  22.239 -13.497  1.00  0.82           N  
ATOM   3800  CA  GLU A 252     -42.520  22.627 -12.994  1.00  0.82           C  
ATOM   3801  C   GLU A 252     -41.631  21.411 -12.822  1.00  0.82           C  
ATOM   3802  O   GLU A 252     -42.010  20.420 -12.194  1.00  0.82           O  
ATOM   3803  CB  GLU A 252     -42.655  23.404 -11.678  1.00  0.82           C  
ATOM   3804  CG  GLU A 252     -41.336  23.884 -11.065  1.00  0.82           C  
ATOM   3805  CD  GLU A 252     -41.536  24.732  -9.823  1.00  0.82           C  
ATOM   3806  OE1 GLU A 252     -42.511  24.539  -9.123  1.00  0.82           O  
ATOM   3807  OE2 GLU A 252     -40.732  25.609  -9.601  1.00  0.82           O  
ATOM   3808  H   GLU A 252     -44.509  21.859 -12.841  1.00  0.82           H  
ATOM   3809  HA  GLU A 252     -42.047  23.283 -13.721  1.00  0.82           H  
ATOM   3810 1HB  GLU A 252     -43.278  24.281 -11.846  1.00  0.82           H  
ATOM   3811 2HB  GLU A 252     -43.167  22.783 -10.946  1.00  0.82           H  
ATOM   3812 1HG  GLU A 252     -40.738  23.011 -10.796  1.00  0.82           H  
ATOM   3813 2HG  GLU A 252     -40.777  24.442 -11.805  1.00  0.82           H  
ATOM   3814  N   LYS A 253     -40.452  21.448 -13.421  1.00  0.78           N  
ATOM   3815  CA  LYS A 253     -39.560  20.318 -13.260  1.00  0.78           C  
ATOM   3816  C   LYS A 253     -38.739  20.446 -11.991  1.00  0.78           C  
ATOM   3817  O   LYS A 253     -38.264  21.535 -11.658  1.00  0.78           O  
ATOM   3818  CB  LYS A 253     -38.676  20.127 -14.485  1.00  0.78           C  
ATOM   3819  CG  LYS A 253     -39.445  19.772 -15.744  1.00  0.78           C  
ATOM   3820  CD  LYS A 253     -38.521  19.227 -16.826  1.00  0.78           C  
ATOM   3821  CE  LYS A 253     -37.633  20.303 -17.399  1.00  0.78           C  
ATOM   3822  NZ  LYS A 253     -38.404  21.254 -18.232  1.00  0.78           N  
ATOM   3823  H   LYS A 253     -40.176  22.254 -13.961  1.00  0.78           H  
ATOM   3824  HA  LYS A 253     -40.160  19.422 -13.165  1.00  0.78           H  
ATOM   3825 1HB  LYS A 253     -38.144  21.040 -14.688  1.00  0.78           H  
ATOM   3826 2HB  LYS A 253     -37.943  19.363 -14.290  1.00  0.78           H  
ATOM   3827 1HG  LYS A 253     -40.194  19.015 -15.503  1.00  0.78           H  
ATOM   3828 2HG  LYS A 253     -39.961  20.655 -16.122  1.00  0.78           H  
ATOM   3829 1HD  LYS A 253     -37.907  18.437 -16.423  1.00  0.78           H  
ATOM   3830 2HD  LYS A 253     -39.128  18.811 -17.632  1.00  0.78           H  
ATOM   3831 1HE  LYS A 253     -37.160  20.848 -16.584  1.00  0.78           H  
ATOM   3832 2HE  LYS A 253     -36.855  19.846 -18.011  1.00  0.78           H  
ATOM   3833 1HZ  LYS A 253     -37.773  21.971 -18.598  1.00  0.78           H  
ATOM   3834 2HZ  LYS A 253     -38.831  20.776 -19.004  1.00  0.78           H  
ATOM   3835 3HZ  LYS A 253     -39.114  21.703 -17.684  1.00  0.78           H  
ATOM   3836  N   TYR A 254     -38.575  19.325 -11.305  1.00  0.73           N  
ATOM   3837  CA  TYR A 254     -37.790  19.231 -10.084  1.00  0.73           C  
ATOM   3838  C   TYR A 254     -36.717  18.185 -10.150  1.00  0.73           C  
ATOM   3839  O   TYR A 254     -36.926  17.098 -10.687  1.00  0.73           O  
ATOM   3840  CB  TYR A 254     -38.695  18.846  -8.916  1.00  0.73           C  
ATOM   3841  CG  TYR A 254     -39.680  19.856  -8.501  1.00  0.73           C  
ATOM   3842  CD1 TYR A 254     -40.858  20.014  -9.192  1.00  0.73           C  
ATOM   3843  CD2 TYR A 254     -39.429  20.596  -7.375  1.00  0.73           C  
ATOM   3844  CE1 TYR A 254     -41.766  20.951  -8.777  1.00  0.73           C  
ATOM   3845  CE2 TYR A 254     -40.334  21.516  -6.947  1.00  0.73           C  
ATOM   3846  CZ  TYR A 254     -41.496  21.713  -7.647  1.00  0.73           C  
ATOM   3847  OH  TYR A 254     -42.394  22.664  -7.217  1.00  0.73           O  
ATOM   3848  H   TYR A 254     -39.047  18.491 -11.646  1.00  0.73           H  
ATOM   3849  HA  TYR A 254     -37.308  20.185  -9.896  1.00  0.73           H  
ATOM   3850 1HB  TYR A 254     -39.241  17.933  -9.174  1.00  0.73           H  
ATOM   3851 2HB  TYR A 254     -38.071  18.608  -8.050  1.00  0.73           H  
ATOM   3852  HD1 TYR A 254     -41.063  19.407 -10.077  1.00  0.73           H  
ATOM   3853  HD2 TYR A 254     -38.505  20.443  -6.825  1.00  0.73           H  
ATOM   3854  HE1 TYR A 254     -42.695  21.093  -9.334  1.00  0.73           H  
ATOM   3855  HE2 TYR A 254     -40.131  22.103  -6.054  1.00  0.73           H  
ATOM   3856  HH  TYR A 254     -42.652  23.230  -7.981  1.00  0.73           H  
ATOM   3857  N   LEU A 255     -35.599  18.455  -9.503  1.00  0.69           N  
ATOM   3858  CA  LEU A 255     -34.603  17.423  -9.370  1.00  0.69           C  
ATOM   3859  C   LEU A 255     -35.138  16.597  -8.213  1.00  0.69           C  
ATOM   3860  O   LEU A 255     -35.670  17.177  -7.254  1.00  0.69           O  
ATOM   3861  CB  LEU A 255     -33.215  17.984  -9.025  1.00  0.69           C  
ATOM   3862  CG  LEU A 255     -32.555  18.980 -10.013  1.00  0.69           C  
ATOM   3863  CD1 LEU A 255     -31.181  19.300  -9.475  1.00  0.69           C  
ATOM   3864  CD2 LEU A 255     -32.497  18.421 -11.422  1.00  0.69           C  
ATOM   3865  H   LEU A 255     -35.468  19.363  -9.073  1.00  0.69           H  
ATOM   3866  HA  LEU A 255     -34.557  16.808 -10.270  1.00  0.69           H  
ATOM   3867 1HB  LEU A 255     -33.309  18.510  -8.078  1.00  0.69           H  
ATOM   3868 2HB  LEU A 255     -32.534  17.162  -8.868  1.00  0.69           H  
ATOM   3869  HG  LEU A 255     -33.132  19.911 -10.026  1.00  0.69           H  
ATOM   3870 1HD1 LEU A 255     -30.689  20.009 -10.117  1.00  0.69           H  
ATOM   3871 2HD1 LEU A 255     -31.272  19.715  -8.476  1.00  0.69           H  
ATOM   3872 3HD1 LEU A 255     -30.585  18.385  -9.438  1.00  0.69           H  
ATOM   3873 1HD2 LEU A 255     -32.024  19.144 -12.085  1.00  0.69           H  
ATOM   3874 2HD2 LEU A 255     -31.935  17.523 -11.432  1.00  0.69           H  
ATOM   3875 3HD2 LEU A 255     -33.504  18.220 -11.762  1.00  0.69           H  
ATOM   3876  N   ALA A 256     -34.983  15.278  -8.269  1.00  0.67           N  
ATOM   3877  CA  ALA A 256     -35.506  14.413  -7.215  1.00  0.67           C  
ATOM   3878  C   ALA A 256     -34.662  13.168  -6.953  1.00  0.67           C  
ATOM   3879  O   ALA A 256     -33.985  12.641  -7.840  1.00  0.67           O  
ATOM   3880  CB  ALA A 256     -36.912  13.966  -7.585  1.00  0.67           C  
ATOM   3881  H   ALA A 256     -34.559  14.871  -9.096  1.00  0.67           H  
ATOM   3882  HA  ALA A 256     -35.557  14.989  -6.307  1.00  0.67           H  
ATOM   3883 1HB  ALA A 256     -37.323  13.349  -6.782  1.00  0.67           H  
ATOM   3884 2HB  ALA A 256     -37.548  14.841  -7.730  1.00  0.67           H  
ATOM   3885 3HB  ALA A 256     -36.874  13.400  -8.501  1.00  0.67           H  
ATOM   3886  N   PHE A 257     -34.762  12.660  -5.726  1.00  0.66           N  
ATOM   3887  CA  PHE A 257     -34.107  11.409  -5.339  1.00  0.66           C  
ATOM   3888  C   PHE A 257     -35.156  10.400  -4.902  1.00  0.66           C  
ATOM   3889  O   PHE A 257     -35.920  10.646  -3.965  1.00  0.66           O  
ATOM   3890  CB  PHE A 257     -33.079  11.648  -4.243  1.00  0.66           C  
ATOM   3891  CG  PHE A 257     -32.361  10.433  -3.803  1.00  0.66           C  
ATOM   3892  CD1 PHE A 257     -31.941   9.480  -4.710  1.00  0.66           C  
ATOM   3893  CD2 PHE A 257     -32.079  10.250  -2.474  1.00  0.66           C  
ATOM   3894  CE1 PHE A 257     -31.258   8.363  -4.288  1.00  0.66           C  
ATOM   3895  CE2 PHE A 257     -31.394   9.149  -2.048  1.00  0.66           C  
ATOM   3896  CZ  PHE A 257     -30.983   8.207  -2.949  1.00  0.66           C  
ATOM   3897  H   PHE A 257     -35.339  13.162  -5.046  1.00  0.66           H  
ATOM   3898  HA  PHE A 257     -33.588  10.997  -6.205  1.00  0.66           H  
ATOM   3899 1HB  PHE A 257     -32.352  12.338  -4.595  1.00  0.66           H  
ATOM   3900 2HB  PHE A 257     -33.565  12.091  -3.377  1.00  0.66           H  
ATOM   3901  HD1 PHE A 257     -32.157   9.624  -5.762  1.00  0.66           H  
ATOM   3902  HD2 PHE A 257     -32.404  11.000  -1.753  1.00  0.66           H  
ATOM   3903  HE1 PHE A 257     -30.935   7.615  -5.012  1.00  0.66           H  
ATOM   3904  HE2 PHE A 257     -31.173   9.015  -0.990  1.00  0.66           H  
ATOM   3905  HZ  PHE A 257     -30.446   7.343  -2.589  1.00  0.66           H  
ATOM   3906  N   GLU A 258     -35.231   9.292  -5.628  1.00  0.66           N  
ATOM   3907  CA  GLU A 258     -36.204   8.208  -5.448  1.00  0.66           C  
ATOM   3908  C   GLU A 258     -37.640   8.647  -5.765  1.00  0.66           C  
ATOM   3909  O   GLU A 258     -38.265   8.171  -6.717  1.00  0.66           O  
ATOM   3910  CB  GLU A 258     -36.184   7.671  -3.998  1.00  0.66           C  
ATOM   3911  CG  GLU A 258     -34.909   6.992  -3.540  1.00  0.66           C  
ATOM   3912  CD  GLU A 258     -34.982   6.567  -2.078  1.00  0.66           C  
ATOM   3913  OE1 GLU A 258     -35.957   6.890  -1.436  1.00  0.66           O  
ATOM   3914  OE2 GLU A 258     -34.075   5.922  -1.608  1.00  0.66           O  
ATOM   3915  H   GLU A 258     -34.537   9.161  -6.369  1.00  0.66           H  
ATOM   3916  HA  GLU A 258     -35.948   7.409  -6.125  1.00  0.66           H  
ATOM   3917 1HB  GLU A 258     -36.420   8.441  -3.283  1.00  0.66           H  
ATOM   3918 2HB  GLU A 258     -36.966   6.920  -3.910  1.00  0.66           H  
ATOM   3919 1HG  GLU A 258     -34.720   6.120  -4.164  1.00  0.66           H  
ATOM   3920 2HG  GLU A 258     -34.085   7.678  -3.670  1.00  0.66           H  
ATOM   3921  N   PHE A 259     -38.164   9.543  -4.943  1.00  0.66           N  
ATOM   3922  CA  PHE A 259     -39.490  10.096  -5.098  1.00  0.66           C  
ATOM   3923  C   PHE A 259     -39.478  11.523  -4.615  1.00  0.66           C  
ATOM   3924  O   PHE A 259     -40.412  12.294  -4.839  1.00  0.66           O  
ATOM   3925  CB  PHE A 259     -40.486   9.285  -4.277  1.00  0.66           C  
ATOM   3926  CG  PHE A 259     -40.219   9.404  -2.799  1.00  0.66           C  
ATOM   3927  CD1 PHE A 259     -40.790  10.426  -2.047  1.00  0.66           C  
ATOM   3928  CD2 PHE A 259     -39.366   8.518  -2.167  1.00  0.66           C  
ATOM   3929  CE1 PHE A 259     -40.515  10.551  -0.698  1.00  0.66           C  
ATOM   3930  CE2 PHE A 259     -39.088   8.637  -0.825  1.00  0.66           C  
ATOM   3931  CZ  PHE A 259     -39.663   9.656  -0.086  1.00  0.66           C  
ATOM   3932  H   PHE A 259     -37.576   9.906  -4.195  1.00  0.66           H  
ATOM   3933  HA  PHE A 259     -39.767  10.077  -6.142  1.00  0.66           H  
ATOM   3934 1HB  PHE A 259     -41.499   9.631  -4.477  1.00  0.66           H  
ATOM   3935 2HB  PHE A 259     -40.427   8.234  -4.558  1.00  0.66           H  
ATOM   3936  HD1 PHE A 259     -41.454  11.137  -2.536  1.00  0.66           H  
ATOM   3937  HD2 PHE A 259     -38.904   7.718  -2.742  1.00  0.66           H  
ATOM   3938  HE1 PHE A 259     -40.964  11.361  -0.120  1.00  0.66           H  
ATOM   3939  HE2 PHE A 259     -38.404   7.927  -0.350  1.00  0.66           H  
ATOM   3940  HZ  PHE A 259     -39.440   9.754   0.975  1.00  0.66           H  
ATOM   3941  N   GLN A 260     -38.438  11.831  -3.862  1.00  0.65           N  
ATOM   3942  CA  GLN A 260     -38.386  13.061  -3.098  1.00  0.65           C  
ATOM   3943  C   GLN A 260     -37.843  14.257  -3.841  1.00  0.65           C  
ATOM   3944  O   GLN A 260     -36.684  14.274  -4.267  1.00  0.65           O  
ATOM   3945  CB  GLN A 260     -37.556  12.819  -1.831  1.00  0.65           C  
ATOM   3946  CG  GLN A 260     -37.356  14.032  -0.936  1.00  0.65           C  
ATOM   3947  CD  GLN A 260     -38.641  14.539  -0.291  1.00  0.65           C  
ATOM   3948  OE1 GLN A 260     -39.332  13.819   0.447  1.00  0.65           O  
ATOM   3949  NE2 GLN A 260     -38.958  15.806  -0.560  1.00  0.65           N  
ATOM   3950  H   GLN A 260     -37.670  11.165  -3.789  1.00  0.65           H  
ATOM   3951  HA  GLN A 260     -39.403  13.302  -2.793  1.00  0.65           H  
ATOM   3952 1HB  GLN A 260     -38.025  12.041  -1.238  1.00  0.65           H  
ATOM   3953 2HB  GLN A 260     -36.568  12.450  -2.116  1.00  0.65           H  
ATOM   3954 1HG  GLN A 260     -36.662  13.765  -0.143  1.00  0.65           H  
ATOM   3955 2HG  GLN A 260     -36.937  14.840  -1.536  1.00  0.65           H  
ATOM   3956 1HE2 GLN A 260     -39.780  16.214  -0.168  1.00  0.65           H  
ATOM   3957 2HE2 GLN A 260     -38.345  16.367  -1.171  1.00  0.65           H  
ATOM   3958  N   ASN A 261     -38.679  15.276  -3.992  1.00  0.65           N  
ATOM   3959  CA  ASN A 261     -38.221  16.474  -4.666  1.00  0.65           C  
ATOM   3960  C   ASN A 261     -37.084  17.053  -3.849  1.00  0.65           C  
ATOM   3961  O   ASN A 261     -37.192  17.186  -2.623  1.00  0.65           O  
ATOM   3962  CB  ASN A 261     -39.330  17.502  -4.829  1.00  0.65           C  
ATOM   3963  CG  ASN A 261     -40.394  17.107  -5.825  1.00  0.65           C  
ATOM   3964  OD1 ASN A 261     -40.159  16.337  -6.768  1.00  0.65           O  
ATOM   3965  ND2 ASN A 261     -41.578  17.643  -5.611  1.00  0.65           N  
ATOM   3966  H   ASN A 261     -39.627  15.210  -3.644  1.00  0.65           H  
ATOM   3967  HA  ASN A 261     -37.825  16.212  -5.647  1.00  0.65           H  
ATOM   3968 1HB  ASN A 261     -39.804  17.681  -3.865  1.00  0.65           H  
ATOM   3969 2HB  ASN A 261     -38.889  18.446  -5.153  1.00  0.65           H  
ATOM   3970 1HD2 ASN A 261     -42.375  17.443  -6.223  1.00  0.65           H  
ATOM   3971 2HD2 ASN A 261     -41.712  18.259  -4.840  1.00  0.65           H  
ATOM   3972  N   LEU A 262     -36.009  17.410  -4.519  1.00  0.66           N  
ATOM   3973  CA  LEU A 262     -34.870  18.013  -3.866  1.00  0.66           C  
ATOM   3974  C   LEU A 262     -34.905  19.521  -4.102  1.00  0.66           C  
ATOM   3975  O   LEU A 262     -34.661  20.314  -3.189  1.00  0.66           O  
ATOM   3976  CB  LEU A 262     -33.595  17.403  -4.421  1.00  0.66           C  
ATOM   3977  CG  LEU A 262     -33.419  15.897  -4.237  1.00  0.66           C  
ATOM   3978  CD1 LEU A 262     -32.145  15.507  -4.915  1.00  0.66           C  
ATOM   3979  CD2 LEU A 262     -33.437  15.517  -2.769  1.00  0.66           C  
ATOM   3980  H   LEU A 262     -35.977  17.248  -5.517  1.00  0.66           H  
ATOM   3981  HA  LEU A 262     -34.925  17.821  -2.796  1.00  0.66           H  
ATOM   3982 1HB  LEU A 262     -33.551  17.614  -5.489  1.00  0.66           H  
ATOM   3983 2HB  LEU A 262     -32.782  17.882  -3.958  1.00  0.66           H  
ATOM   3984  HG  LEU A 262     -34.217  15.387  -4.706  1.00  0.66           H  
ATOM   3985 1HD1 LEU A 262     -31.990  14.456  -4.833  1.00  0.66           H  
ATOM   3986 2HD1 LEU A 262     -32.203  15.783  -5.969  1.00  0.66           H  
ATOM   3987 3HD1 LEU A 262     -31.323  16.031  -4.441  1.00  0.66           H  
ATOM   3988 1HD2 LEU A 262     -33.318  14.440  -2.669  1.00  0.66           H  
ATOM   3989 2HD2 LEU A 262     -32.636  16.008  -2.249  1.00  0.66           H  
ATOM   3990 3HD2 LEU A 262     -34.393  15.816  -2.332  1.00  0.66           H  
ATOM   3991  N   MET A 263     -35.254  19.911  -5.334  1.00  0.67           N  
ATOM   3992  CA  MET A 263     -35.345  21.333  -5.686  1.00  0.67           C  
ATOM   3993  C   MET A 263     -35.894  21.545  -7.105  1.00  0.67           C  
ATOM   3994  O   MET A 263     -35.665  20.711  -7.970  1.00  0.67           O  
ATOM   3995  CB  MET A 263     -33.953  21.972  -5.607  1.00  0.67           C  
ATOM   3996  CG  MET A 263     -32.955  21.393  -6.582  1.00  0.67           C  
ATOM   3997  SD  MET A 263     -31.375  22.200  -6.476  1.00  0.67           S  
ATOM   3998  CE  MET A 263     -31.833  23.723  -7.229  1.00  0.67           C  
ATOM   3999  H   MET A 263     -35.444  19.189  -6.030  1.00  0.67           H  
ATOM   4000  HA  MET A 263     -35.989  21.802  -4.953  1.00  0.67           H  
ATOM   4001 1HB  MET A 263     -34.034  23.042  -5.825  1.00  0.67           H  
ATOM   4002 2HB  MET A 263     -33.534  21.886  -4.612  1.00  0.67           H  
ATOM   4003 1HG  MET A 263     -32.817  20.333  -6.380  1.00  0.67           H  
ATOM   4004 2HG  MET A 263     -33.334  21.505  -7.602  1.00  0.67           H  
ATOM   4005 1HE  MET A 263     -30.975  24.388  -7.274  1.00  0.67           H  
ATOM   4006 2HE  MET A 263     -32.212  23.543  -8.233  1.00  0.67           H  
ATOM   4007 3HE  MET A 263     -32.621  24.179  -6.633  1.00  0.67           H  
ATOM   4008  N   PRO A 264     -36.594  22.655  -7.404  1.00  0.68           N  
ATOM   4009  CA  PRO A 264     -36.991  23.052  -8.744  1.00  0.68           C  
ATOM   4010  C   PRO A 264     -35.769  23.227  -9.619  1.00  0.68           C  
ATOM   4011  O   PRO A 264     -34.799  23.855  -9.195  1.00  0.68           O  
ATOM   4012  CB  PRO A 264     -37.682  24.394  -8.522  1.00  0.68           C  
ATOM   4013  CG  PRO A 264     -38.139  24.374  -7.094  1.00  0.68           C  
ATOM   4014  CD  PRO A 264     -37.093  23.552  -6.345  1.00  0.68           C  
ATOM   4015  HA  PRO A 264     -37.693  22.316  -9.172  1.00  0.68           H  
ATOM   4016 1HB  PRO A 264     -36.981  25.212  -8.731  1.00  0.68           H  
ATOM   4017 2HB  PRO A 264     -38.518  24.503  -9.228  1.00  0.68           H  
ATOM   4018 1HG  PRO A 264     -38.188  25.410  -6.715  1.00  0.68           H  
ATOM   4019 2HG  PRO A 264     -39.155  23.987  -7.039  1.00  0.68           H  
ATOM   4020 1HD  PRO A 264     -36.289  24.183  -5.950  1.00  0.68           H  
ATOM   4021 2HD  PRO A 264     -37.624  23.003  -5.561  1.00  0.68           H  
ATOM   4022  N   VAL A 265     -35.858  22.853 -10.885  1.00  0.71           N  
ATOM   4023  CA  VAL A 265     -34.723  23.051 -11.792  1.00  0.71           C  
ATOM   4024  C   VAL A 265     -34.525  24.544 -12.074  1.00  0.71           C  
ATOM   4025  O   VAL A 265     -33.445  25.001 -12.452  1.00  0.71           O  
ATOM   4026  CB  VAL A 265     -34.923  22.299 -13.117  1.00  0.71           C  
ATOM   4027  CG1 VAL A 265     -35.088  20.801 -12.837  1.00  0.71           C  
ATOM   4028  CG2 VAL A 265     -36.090  22.871 -13.888  1.00  0.71           C  
ATOM   4029  H   VAL A 265     -36.697  22.369 -11.202  1.00  0.71           H  
ATOM   4030  HA  VAL A 265     -33.833  22.656 -11.310  1.00  0.71           H  
ATOM   4031  HB  VAL A 265     -34.033  22.414 -13.715  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 265     -35.200  20.251 -13.770  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 265     -34.218  20.451 -12.316  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 265     -35.956  20.638 -12.227  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 265     -36.185  22.333 -14.827  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 265     -36.997  22.772 -13.315  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 265     -35.913  23.919 -14.102  1.00  0.71           H  
ATOM   4038  N   ARG A 266     -35.582  25.312 -11.845  1.00  0.75           N  
ATOM   4039  CA  ARG A 266     -35.616  26.749 -12.054  1.00  0.75           C  
ATOM   4040  C   ARG A 266     -34.630  27.469 -11.124  1.00  0.75           C  
ATOM   4041  O   ARG A 266     -34.209  28.593 -11.401  1.00  0.75           O  
ATOM   4042  CB  ARG A 266     -37.041  27.252 -11.838  1.00  0.75           C  
ATOM   4043  CG  ARG A 266     -38.038  26.772 -12.912  1.00  0.75           C  
ATOM   4044  CD  ARG A 266     -39.444  27.209 -12.639  1.00  0.75           C  
ATOM   4045  NE  ARG A 266     -40.386  26.696 -13.648  1.00  0.75           N  
ATOM   4046  CZ  ARG A 266     -41.735  26.731 -13.530  1.00  0.75           C  
ATOM   4047  NH1 ARG A 266     -42.284  27.257 -12.459  1.00  0.75           N  
ATOM   4048  NH2 ARG A 266     -42.503  26.229 -14.489  1.00  0.75           N  
ATOM   4049  H   ARG A 266     -36.422  24.857 -11.517  1.00  0.75           H  
ATOM   4050  HA  ARG A 266     -35.331  26.953 -13.086  1.00  0.75           H  
ATOM   4051 1HB  ARG A 266     -37.405  26.910 -10.867  1.00  0.75           H  
ATOM   4052 2HB  ARG A 266     -37.050  28.341 -11.828  1.00  0.75           H  
ATOM   4053 1HG  ARG A 266     -37.738  27.162 -13.885  1.00  0.75           H  
ATOM   4054 2HG  ARG A 266     -38.027  25.678 -12.942  1.00  0.75           H  
ATOM   4055 1HD  ARG A 266     -39.755  26.838 -11.661  1.00  0.75           H  
ATOM   4056 2HD  ARG A 266     -39.496  28.296 -12.646  1.00  0.75           H  
ATOM   4057  HE  ARG A 266     -40.000  26.280 -14.484  1.00  0.75           H  
ATOM   4058 1HH1 ARG A 266     -41.698  27.634 -11.722  1.00  0.75           H  
ATOM   4059 2HH1 ARG A 266     -43.287  27.274 -12.363  1.00  0.75           H  
ATOM   4060 1HH2 ARG A 266     -42.085  25.816 -15.314  1.00  0.75           H  
ATOM   4061 2HH2 ARG A 266     -43.509  26.251 -14.396  1.00  0.75           H  
ATOM   4062  N   GLU A 267     -34.263  26.818 -10.016  1.00  0.79           N  
ATOM   4063  CA  GLU A 267     -33.345  27.383  -9.036  1.00  0.79           C  
ATOM   4064  C   GLU A 267     -31.873  27.065  -9.337  1.00  0.79           C  
ATOM   4065  O   GLU A 267     -30.991  27.445  -8.574  1.00  0.79           O  
ATOM   4066  CB  GLU A 267     -33.693  26.884  -7.635  1.00  0.79           C  
ATOM   4067  CG  GLU A 267     -35.019  27.362  -7.072  1.00  0.79           C  
ATOM   4068  CD  GLU A 267     -35.294  26.769  -5.711  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267     -34.492  25.976  -5.268  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267     -36.291  27.100  -5.117  1.00  0.79           O  
ATOM   4071  H   GLU A 267     -34.611  25.876  -9.840  1.00  0.79           H  
ATOM   4072  HA  GLU A 267     -33.462  28.466  -9.049  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267     -33.762  25.808  -7.667  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267     -32.899  27.148  -6.937  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267     -35.005  28.447  -6.997  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267     -35.813  27.079  -7.759  1.00  0.79           H  
ATOM   4077  N   LEU A 268     -31.589  26.376 -10.445  1.00  0.82           N  
ATOM   4078  CA  LEU A 268     -30.216  25.972 -10.774  1.00  0.82           C  
ATOM   4079  C   LEU A 268     -29.337  27.012 -11.476  1.00  0.82           C  
ATOM   4080  O   LEU A 268     -28.206  26.698 -11.841  1.00  0.82           O  
ATOM   4081  CB  LEU A 268     -30.265  24.742 -11.671  1.00  0.82           C  
ATOM   4082  CG  LEU A 268     -30.815  23.500 -11.038  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268     -30.974  22.430 -12.079  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268     -29.872  23.062  -9.998  1.00  0.82           C  
ATOM   4085  H   LEU A 268     -32.342  26.080 -11.070  1.00  0.82           H  
ATOM   4086  HA  LEU A 268     -29.721  25.703  -9.839  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268     -30.882  24.972 -12.538  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268     -29.254  24.523 -12.015  1.00  0.82           H  
ATOM   4089  HG  LEU A 268     -31.787  23.713 -10.600  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268     -31.378  21.536 -11.633  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268     -31.661  22.806 -12.831  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268     -30.009  22.210 -12.534  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268     -30.245  22.171  -9.515  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268     -28.916  22.857 -10.463  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268     -29.755  23.854  -9.263  1.00  0.82           H  
ATOM   4096  N   LYS A 269     -29.868  28.209 -11.760  1.00  0.86           N  
ATOM   4097  CA  LYS A 269     -29.150  29.330 -12.425  1.00  0.86           C  
ATOM   4098  C   LYS A 269     -28.743  29.118 -13.898  1.00  0.86           C  
ATOM   4099  O   LYS A 269     -29.050  29.940 -14.761  1.00  0.86           O  
ATOM   4100  CB  LYS A 269     -27.875  29.732 -11.646  1.00  0.86           C  
ATOM   4101  CG  LYS A 269     -28.116  30.387 -10.290  1.00  0.86           C  
ATOM   4102  CD  LYS A 269     -26.791  30.811  -9.650  1.00  0.86           C  
ATOM   4103  CE  LYS A 269     -27.008  31.535  -8.329  1.00  0.86           C  
ATOM   4104  NZ  LYS A 269     -25.713  31.958  -7.710  1.00  0.86           N  
ATOM   4105  H   LYS A 269     -30.817  28.371 -11.454  1.00  0.86           H  
ATOM   4106  HA  LYS A 269     -29.822  30.189 -12.408  1.00  0.86           H  
ATOM   4107 1HB  LYS A 269     -27.231  28.870 -11.475  1.00  0.86           H  
ATOM   4108 2HB  LYS A 269     -27.300  30.434 -12.250  1.00  0.86           H  
ATOM   4109 1HG  LYS A 269     -28.763  31.254 -10.402  1.00  0.86           H  
ATOM   4110 2HG  LYS A 269     -28.605  29.667  -9.622  1.00  0.86           H  
ATOM   4111 1HD  LYS A 269     -26.189  29.919  -9.453  1.00  0.86           H  
ATOM   4112 2HD  LYS A 269     -26.238  31.455 -10.330  1.00  0.86           H  
ATOM   4113 1HE  LYS A 269     -27.624  32.415  -8.499  1.00  0.86           H  
ATOM   4114 2HE  LYS A 269     -27.525  30.867  -7.640  1.00  0.86           H  
ATOM   4115 1HZ  LYS A 269     -25.888  32.422  -6.836  1.00  0.86           H  
ATOM   4116 2HZ  LYS A 269     -25.138  31.113  -7.541  1.00  0.86           H  
ATOM   4117 3HZ  LYS A 269     -25.222  32.577  -8.332  1.00  0.86           H  
ATOM   4118  N   ILE A 270     -28.049  28.023 -14.162  1.00  0.89           N  
ATOM   4119  CA  ILE A 270     -27.496  27.645 -15.452  1.00  0.89           C  
ATOM   4120  C   ILE A 270     -28.586  27.414 -16.503  1.00  0.89           C  
ATOM   4121  O   ILE A 270     -28.446  27.785 -17.667  1.00  0.89           O  
ATOM   4122  CB  ILE A 270     -26.683  26.378 -15.304  1.00  0.89           C  
ATOM   4123  CG1 ILE A 270     -25.493  26.601 -14.439  1.00  0.89           C  
ATOM   4124  CG2 ILE A 270     -26.219  26.044 -16.618  1.00  0.89           C  
ATOM   4125  CD1 ILE A 270     -24.813  25.314 -14.017  1.00  0.89           C  
ATOM   4126  H   ILE A 270     -27.863  27.417 -13.375  1.00  0.89           H  
ATOM   4127  HA  ILE A 270     -26.843  28.451 -15.798  1.00  0.89           H  
ATOM   4128  HB  ILE A 270     -27.279  25.569 -14.878  1.00  0.89           H  
ATOM   4129 1HG1 ILE A 270     -24.787  27.204 -14.988  1.00  0.89           H  
ATOM   4130 2HG1 ILE A 270     -25.798  27.146 -13.539  1.00  0.89           H  
ATOM   4131 1HG2 ILE A 270     -25.605  25.193 -16.553  1.00  0.89           H  
ATOM   4132 2HG2 ILE A 270     -27.048  25.864 -17.290  1.00  0.89           H  
ATOM   4133 3HG2 ILE A 270     -25.637  26.882 -16.969  1.00  0.89           H  
ATOM   4134 1HD1 ILE A 270     -23.964  25.543 -13.391  1.00  0.89           H  
ATOM   4135 2HD1 ILE A 270     -25.518  24.705 -13.452  1.00  0.89           H  
ATOM   4136 3HD1 ILE A 270     -24.482  24.767 -14.898  1.00  0.89           H  
ATOM   4137  N   ARG A 271     -29.647  26.729 -16.053  1.00  0.92           N  
ATOM   4138  CA  ARG A 271     -30.901  26.388 -16.753  1.00  0.92           C  
ATOM   4139  C   ARG A 271     -30.932  25.197 -17.726  1.00  0.92           C  
ATOM   4140  O   ARG A 271     -31.948  24.513 -17.795  1.00  0.92           O  
ATOM   4141  CB  ARG A 271     -31.358  27.588 -17.592  1.00  0.92           C  
ATOM   4142  CG  ARG A 271     -31.726  28.846 -16.811  1.00  0.92           C  
ATOM   4143  CD  ARG A 271     -32.001  29.987 -17.726  1.00  0.92           C  
ATOM   4144  NE  ARG A 271     -32.270  31.211 -17.000  1.00  0.92           N  
ATOM   4145  CZ  ARG A 271     -32.379  32.431 -17.563  1.00  0.92           C  
ATOM   4146  NH1 ARG A 271     -32.244  32.591 -18.861  1.00  0.92           N  
ATOM   4147  NH2 ARG A 271     -32.626  33.483 -16.801  1.00  0.92           N  
ATOM   4148  H   ARG A 271     -29.596  26.456 -15.085  1.00  0.92           H  
ATOM   4149  HA  ARG A 271     -31.648  26.197 -15.981  1.00  0.92           H  
ATOM   4150 1HB  ARG A 271     -30.654  27.842 -18.368  1.00  0.92           H  
ATOM   4151 2HB  ARG A 271     -32.269  27.294 -18.110  1.00  0.92           H  
ATOM   4152 1HG  ARG A 271     -32.613  28.658 -16.208  1.00  0.92           H  
ATOM   4153 2HG  ARG A 271     -30.909  29.130 -16.166  1.00  0.92           H  
ATOM   4154 1HD  ARG A 271     -31.129  30.155 -18.353  1.00  0.92           H  
ATOM   4155 2HD  ARG A 271     -32.860  29.761 -18.353  1.00  0.92           H  
ATOM   4156  HE  ARG A 271     -32.381  31.146 -15.999  1.00  0.92           H  
ATOM   4157 1HH1 ARG A 271     -32.039  31.795 -19.475  1.00  0.92           H  
ATOM   4158 2HH1 ARG A 271     -32.344  33.517 -19.253  1.00  0.92           H  
ATOM   4159 1HH2 ARG A 271     -32.729  33.369 -15.802  1.00  0.92           H  
ATOM   4160 2HH2 ARG A 271     -32.706  34.399 -17.219  1.00  0.92           H  
ATOM   4161  N   GLY A 272     -29.847  24.891 -18.428  1.00  0.92           N  
ATOM   4162  CA  GLY A 272     -29.956  23.836 -19.460  1.00  0.92           C  
ATOM   4163  C   GLY A 272     -30.214  22.435 -18.892  1.00  0.92           C  
ATOM   4164  O   GLY A 272     -29.651  22.078 -17.855  1.00  0.92           O  
ATOM   4165  H   GLY A 272     -29.001  25.440 -18.316  1.00  0.92           H  
ATOM   4166 1HA  GLY A 272     -30.772  24.090 -20.136  1.00  0.92           H  
ATOM   4167 2HA  GLY A 272     -29.047  23.827 -20.061  1.00  0.92           H  
ATOM   4168  N   ALA A 273     -30.961  21.588 -19.632  1.00  0.91           N  
ATOM   4169  CA  ALA A 273     -31.242  20.207 -19.194  1.00  0.91           C  
ATOM   4170  C   ALA A 273     -29.943  19.448 -19.010  1.00  0.91           C  
ATOM   4171  O   ALA A 273     -29.820  18.580 -18.153  1.00  0.91           O  
ATOM   4172  CB  ALA A 273     -32.154  19.476 -20.163  1.00  0.91           C  
ATOM   4173  H   ALA A 273     -31.388  21.923 -20.493  1.00  0.91           H  
ATOM   4174  HA  ALA A 273     -31.745  20.258 -18.240  1.00  0.91           H  
ATOM   4175 1HB  ALA A 273     -32.357  18.492 -19.771  1.00  0.91           H  
ATOM   4176 2HB  ALA A 273     -33.090  20.029 -20.257  1.00  0.91           H  
ATOM   4177 3HB  ALA A 273     -31.706  19.380 -21.117  1.00  0.91           H  
ATOM   4178  N   HIS A 274     -28.957  19.781 -19.821  1.00  0.88           N  
ATOM   4179  CA  HIS A 274     -27.654  19.164 -19.704  1.00  0.88           C  
ATOM   4180  C   HIS A 274     -27.122  19.360 -18.287  1.00  0.88           C  
ATOM   4181  O   HIS A 274     -26.571  18.445 -17.674  1.00  0.88           O  
ATOM   4182  CB  HIS A 274     -26.680  19.745 -20.730  1.00  0.88           C  
ATOM   4183  CG  HIS A 274     -25.325  19.253 -20.539  1.00  0.88           C  
ATOM   4184  ND1 HIS A 274     -24.947  17.963 -20.822  1.00  0.88           N  
ATOM   4185  CD2 HIS A 274     -24.239  19.874 -20.051  1.00  0.88           C  
ATOM   4186  CE1 HIS A 274     -23.684  17.809 -20.506  1.00  0.88           C  
ATOM   4187  NE2 HIS A 274     -23.237  18.962 -20.014  1.00  0.88           N  
ATOM   4188  H   HIS A 274     -29.111  20.495 -20.512  1.00  0.88           H  
ATOM   4189  HA  HIS A 274     -27.736  18.092 -19.884  1.00  0.88           H  
ATOM   4190 1HB  HIS A 274     -27.008  19.489 -21.742  1.00  0.88           H  
ATOM   4191 2HB  HIS A 274     -26.666  20.831 -20.650  1.00  0.88           H  
ATOM   4192  HD1 HIS A 274     -25.540  17.236 -21.163  1.00  0.88           H  
ATOM   4193  HD2 HIS A 274     -24.068  20.886 -19.685  1.00  0.88           H  
ATOM   4194  HE1 HIS A 274     -23.190  16.847 -20.642  1.00  0.88           H  
ATOM   4195  N   ASN A 275     -27.256  20.576 -17.773  1.00  0.83           N  
ATOM   4196  CA  ASN A 275     -26.728  20.898 -16.472  1.00  0.83           C  
ATOM   4197  C   ASN A 275     -27.600  20.327 -15.369  1.00  0.83           C  
ATOM   4198  O   ASN A 275     -27.113  20.028 -14.277  1.00  0.83           O  
ATOM   4199  CB  ASN A 275     -26.483  22.371 -16.397  1.00  0.83           C  
ATOM   4200  CG  ASN A 275     -25.268  22.680 -17.239  1.00  0.83           C  
ATOM   4201  OD1 ASN A 275     -24.141  22.365 -16.834  1.00  0.83           O  
ATOM   4202  ND2 ASN A 275     -25.468  23.264 -18.394  1.00  0.83           N  
ATOM   4203  H   ASN A 275     -27.786  21.283 -18.265  1.00  0.83           H  
ATOM   4204  HA  ASN A 275     -25.761  20.421 -16.383  1.00  0.83           H  
ATOM   4205 1HB  ASN A 275     -27.349  22.920 -16.777  1.00  0.83           H  
ATOM   4206 2HB  ASN A 275     -26.309  22.675 -15.367  1.00  0.83           H  
ATOM   4207 1HD2 ASN A 275     -24.689  23.492 -18.981  1.00  0.83           H  
ATOM   4208 2HD2 ASN A 275     -26.394  23.503 -18.682  1.00  0.83           H  
ATOM   4209  N   GLN A 276     -28.882  20.117 -15.665  1.00  0.78           N  
ATOM   4210  CA  GLN A 276     -29.754  19.470 -14.694  1.00  0.78           C  
ATOM   4211  C   GLN A 276     -29.215  18.039 -14.502  1.00  0.78           C  
ATOM   4212  O   GLN A 276     -29.085  17.561 -13.374  1.00  0.78           O  
ATOM   4213  CB  GLN A 276     -31.198  19.461 -15.212  1.00  0.78           C  
ATOM   4214  CG  GLN A 276     -31.855  20.877 -15.288  1.00  0.78           C  
ATOM   4215  CD  GLN A 276     -33.208  20.954 -16.064  1.00  0.78           C  
ATOM   4216  OE1 GLN A 276     -34.014  20.017 -16.042  1.00  0.78           O  
ATOM   4217  NE2 GLN A 276     -33.426  22.092 -16.772  1.00  0.78           N  
ATOM   4218  H   GLN A 276     -29.245  20.440 -16.563  1.00  0.78           H  
ATOM   4219  HA  GLN A 276     -29.701  19.999 -13.744  1.00  0.78           H  
ATOM   4220 1HB  GLN A 276     -31.246  18.994 -16.183  1.00  0.78           H  
ATOM   4221 2HB  GLN A 276     -31.799  18.871 -14.539  1.00  0.78           H  
ATOM   4222 1HG  GLN A 276     -32.060  21.170 -14.286  1.00  0.78           H  
ATOM   4223 2HG  GLN A 276     -31.154  21.575 -15.750  1.00  0.78           H  
ATOM   4224 1HE2 GLN A 276     -34.258  22.258 -17.360  1.00  0.78           H  
ATOM   4225 2HE2 GLN A 276     -32.755  22.861 -16.796  1.00  0.78           H  
ATOM   4226  N   SER A 277     -28.800  17.396 -15.609  1.00  0.73           N  
ATOM   4227  CA  SER A 277     -28.222  16.048 -15.553  1.00  0.73           C  
ATOM   4228  C   SER A 277     -26.937  16.053 -14.738  1.00  0.73           C  
ATOM   4229  O   SER A 277     -26.716  15.178 -13.896  1.00  0.73           O  
ATOM   4230  CB  SER A 277     -27.913  15.499 -16.940  1.00  0.73           C  
ATOM   4231  OG  SER A 277     -27.370  14.210 -16.854  1.00  0.73           O  
ATOM   4232  H   SER A 277     -28.932  17.845 -16.519  1.00  0.73           H  
ATOM   4233  HA  SER A 277     -28.936  15.384 -15.072  1.00  0.73           H  
ATOM   4234 1HB  SER A 277     -28.798  15.478 -17.541  1.00  0.73           H  
ATOM   4235 2HB  SER A 277     -27.209  16.143 -17.439  1.00  0.73           H  
ATOM   4236  HG  SER A 277     -26.479  14.328 -16.510  1.00  0.73           H  
ATOM   4237  N   ASN A 278     -26.081  17.045 -14.996  1.00  0.69           N  
ATOM   4238  CA  ASN A 278     -24.796  17.141 -14.315  1.00  0.69           C  
ATOM   4239  C   ASN A 278     -25.015  17.319 -12.817  1.00  0.69           C  
ATOM   4240  O   ASN A 278     -24.309  16.726 -11.996  1.00  0.69           O  
ATOM   4241  CB  ASN A 278     -24.039  18.325 -14.848  1.00  0.69           C  
ATOM   4242  CG  ASN A 278     -23.705  18.122 -16.269  1.00  0.69           C  
ATOM   4243  OD1 ASN A 278     -23.756  16.978 -16.748  1.00  0.69           O  
ATOM   4244  ND2 ASN A 278     -23.386  19.192 -16.971  1.00  0.69           N  
ATOM   4245  H   ASN A 278     -26.319  17.720 -15.725  1.00  0.69           H  
ATOM   4246  HA  ASN A 278     -24.233  16.221 -14.475  1.00  0.69           H  
ATOM   4247 1HB  ASN A 278     -24.631  19.225 -14.735  1.00  0.69           H  
ATOM   4248 2HB  ASN A 278     -23.119  18.465 -14.282  1.00  0.69           H  
ATOM   4249 1HD2 ASN A 278     -23.203  19.128 -17.979  1.00  0.69           H  
ATOM   4250 2HD2 ASN A 278     -23.367  20.089 -16.531  1.00  0.69           H  
ATOM   4251  N   ALA A 279     -26.026  18.117 -12.462  1.00  0.65           N  
ATOM   4252  CA  ALA A 279     -26.359  18.345 -11.072  1.00  0.65           C  
ATOM   4253  C   ALA A 279     -26.754  17.054 -10.403  1.00  0.65           C  
ATOM   4254  O   ALA A 279     -26.304  16.758  -9.296  1.00  0.65           O  
ATOM   4255  CB  ALA A 279     -27.487  19.333 -10.970  1.00  0.65           C  
ATOM   4256  H   ALA A 279     -26.561  18.604 -13.181  1.00  0.65           H  
ATOM   4257  HA  ALA A 279     -25.486  18.731 -10.573  1.00  0.65           H  
ATOM   4258 1HB  ALA A 279     -27.700  19.481  -9.947  1.00  0.65           H  
ATOM   4259 2HB  ALA A 279     -27.198  20.271 -11.439  1.00  0.65           H  
ATOM   4260 3HB  ALA A 279     -28.365  18.942 -11.465  1.00  0.65           H  
ATOM   4261  N   LEU A 280     -27.542  16.250 -11.108  1.00  0.62           N  
ATOM   4262  CA  LEU A 280     -27.980  14.970 -10.592  1.00  0.62           C  
ATOM   4263  C   LEU A 280     -26.797  14.027 -10.421  1.00  0.62           C  
ATOM   4264  O   LEU A 280     -26.701  13.320  -9.414  1.00  0.62           O  
ATOM   4265  CB  LEU A 280     -29.027  14.405 -11.540  1.00  0.62           C  
ATOM   4266  CG  LEU A 280     -30.341  15.173 -11.550  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280     -31.180  14.712 -12.685  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280     -31.094  14.940 -10.257  1.00  0.62           C  
ATOM   4269  H   LEU A 280     -27.886  16.564 -12.018  1.00  0.62           H  
ATOM   4270  HA  LEU A 280     -28.439  15.125  -9.623  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280     -28.633  14.402 -12.547  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280     -29.244  13.379 -11.253  1.00  0.62           H  
ATOM   4273  HG  LEU A 280     -30.135  16.223 -11.663  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280     -32.098  15.263 -12.670  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280     -30.669  14.880 -13.621  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280     -31.372  13.665 -12.570  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280     -32.030  15.481 -10.287  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280     -31.308  13.901 -10.171  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280     -30.505  15.269  -9.413  1.00  0.62           H  
ATOM   4280  N   ALA A 281     -25.851  14.056 -11.367  1.00  0.60           N  
ATOM   4281  CA  ALA A 281     -24.672  13.211 -11.235  1.00  0.60           C  
ATOM   4282  C   ALA A 281     -23.892  13.590  -9.992  1.00  0.60           C  
ATOM   4283  O   ALA A 281     -23.466  12.727  -9.222  1.00  0.60           O  
ATOM   4284  CB  ALA A 281     -23.758  13.368 -12.429  1.00  0.60           C  
ATOM   4285  H   ALA A 281     -25.979  14.640 -12.193  1.00  0.60           H  
ATOM   4286  HA  ALA A 281     -25.004  12.178 -11.151  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281     -22.893  12.718 -12.317  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281     -24.279  13.130 -13.317  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281     -23.429  14.397 -12.492  1.00  0.60           H  
ATOM   4290  N   ALA A 282     -23.729  14.901  -9.782  1.00  0.58           N  
ATOM   4291  CA  ALA A 282     -22.998  15.398  -8.630  1.00  0.58           C  
ATOM   4292  C   ALA A 282     -23.706  15.048  -7.330  1.00  0.58           C  
ATOM   4293  O   ALA A 282     -23.058  14.653  -6.359  1.00  0.58           O  
ATOM   4294  CB  ALA A 282     -22.805  16.884  -8.737  1.00  0.58           C  
ATOM   4295  H   ALA A 282     -24.106  15.567 -10.459  1.00  0.58           H  
ATOM   4296  HA  ALA A 282     -22.026  14.917  -8.622  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282     -22.229  17.228  -7.884  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282     -22.272  17.114  -9.658  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282     -23.780  17.361  -8.744  1.00  0.58           H  
ATOM   4300  N   LEU A 283     -25.042  15.145  -7.316  1.00  0.57           N  
ATOM   4301  CA  LEU A 283     -25.805  14.796  -6.125  1.00  0.57           C  
ATOM   4302  C   LEU A 283     -25.622  13.324  -5.813  1.00  0.57           C  
ATOM   4303  O   LEU A 283     -25.452  12.942  -4.655  1.00  0.57           O  
ATOM   4304  CB  LEU A 283     -27.300  15.106  -6.329  1.00  0.57           C  
ATOM   4305  CG  LEU A 283     -27.711  16.576  -6.344  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283     -29.134  16.723  -6.830  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283     -27.589  17.082  -4.938  1.00  0.57           C  
ATOM   4308  H   LEU A 283     -25.532  15.495  -8.139  1.00  0.57           H  
ATOM   4309  HA  LEU A 283     -25.432  15.382  -5.289  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283     -27.613  14.664  -7.272  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283     -27.853  14.623  -5.530  1.00  0.57           H  
ATOM   4312  HG  LEU A 283     -27.065  17.137  -6.999  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283     -29.427  17.770  -6.816  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283     -29.207  16.349  -7.835  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283     -29.777  16.161  -6.189  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283     -27.850  18.133  -4.898  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283     -28.244  16.516  -4.276  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283     -26.569  16.944  -4.638  1.00  0.57           H  
ATOM   4319  N   ALA A 284     -25.622  12.488  -6.850  1.00  0.57           N  
ATOM   4320  CA  ALA A 284     -25.421  11.062  -6.670  1.00  0.57           C  
ATOM   4321  C   ALA A 284     -24.025  10.742  -6.137  1.00  0.57           C  
ATOM   4322  O   ALA A 284     -23.884   9.922  -5.225  1.00  0.57           O  
ATOM   4323  CB  ALA A 284     -25.675  10.363  -7.980  1.00  0.57           C  
ATOM   4324  H   ALA A 284     -25.790  12.849  -7.790  1.00  0.57           H  
ATOM   4325  HA  ALA A 284     -26.126  10.717  -5.931  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284     -25.561   9.289  -7.853  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284     -26.681  10.585  -8.325  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284     -24.970  10.726  -8.706  1.00  0.57           H  
ATOM   4329  N   LEU A 285     -22.994  11.420  -6.659  1.00  0.58           N  
ATOM   4330  CA  LEU A 285     -21.628  11.203  -6.180  1.00  0.58           C  
ATOM   4331  C   LEU A 285     -21.493  11.675  -4.741  1.00  0.58           C  
ATOM   4332  O   LEU A 285     -20.886  11.007  -3.900  1.00  0.58           O  
ATOM   4333  CB  LEU A 285     -20.650  11.972  -7.062  1.00  0.58           C  
ATOM   4334  CG  LEU A 285     -20.458  11.467  -8.474  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285     -19.693  12.475  -9.263  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285     -19.706  10.212  -8.412  1.00  0.58           C  
ATOM   4337  H   LEU A 285     -23.163  12.075  -7.424  1.00  0.58           H  
ATOM   4338  HA  LEU A 285     -21.403  10.142  -6.223  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285     -21.010  12.993  -7.137  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285     -19.679  11.987  -6.573  1.00  0.58           H  
ATOM   4341  HG  LEU A 285     -21.422  11.303  -8.953  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285     -19.547  12.122 -10.258  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285     -20.259  13.397  -9.291  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285     -18.727  12.647  -8.799  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285     -19.538   9.839  -9.378  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285     -18.762  10.386  -7.940  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285     -20.268   9.504  -7.846  1.00  0.58           H  
ATOM   4348  N   GLY A 286     -22.112  12.814  -4.453  1.00  0.58           N  
ATOM   4349  CA  GLY A 286     -22.110  13.403  -3.134  1.00  0.58           C  
ATOM   4350  C   GLY A 286     -22.759  12.448  -2.146  1.00  0.58           C  
ATOM   4351  O   GLY A 286     -22.183  12.106  -1.115  1.00  0.58           O  
ATOM   4352  H   GLY A 286     -22.591  13.320  -5.194  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286     -21.090  13.626  -2.835  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286     -22.648  14.341  -3.170  1.00  0.58           H  
ATOM   4355  N   HIS A 287     -23.955  11.981  -2.478  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -24.683  11.055  -1.629  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -23.829   9.810  -1.387  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -23.664   9.368  -0.246  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -26.035  10.714  -2.281  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -26.925   9.796  -1.505  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -27.517  10.172  -0.323  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -27.353   8.536  -1.756  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -28.259   9.183   0.134  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -28.184   8.175  -0.712  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -24.391  12.294  -3.340  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -24.882  11.523  -0.665  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -26.579  11.639  -2.462  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -25.852  10.262  -3.258  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -27.378  11.048   0.143  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -27.159   7.843  -2.575  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -28.808   9.290   1.068  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -23.235   9.272  -2.452  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -22.398   8.082  -2.364  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -21.208   8.279  -1.395  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -20.827   7.338  -0.689  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -21.924   7.704  -3.752  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -23.392   9.676  -3.375  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -23.011   7.269  -1.978  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -21.333   6.794  -3.704  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -22.786   7.544  -4.399  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -21.324   8.509  -4.148  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -20.650   9.500  -1.295  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -19.531   9.723  -0.363  1.00  0.61           C  
ATOM   4384  C   VAL A 289     -20.001  10.298   0.980  1.00  0.61           C  
ATOM   4385  O   VAL A 289     -19.183  10.753   1.787  1.00  0.61           O  
ATOM   4386  CB  VAL A 289     -18.450  10.686  -0.899  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289     -17.855  10.197  -2.135  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289     -19.019  12.030  -1.088  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -20.969  10.256  -1.907  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -19.049   8.763  -0.176  1.00  0.61           H  
ATOM   4391  HB  VAL A 289     -17.648  10.736  -0.162  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289     -17.100  10.893  -2.408  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289     -17.409   9.220  -1.959  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -18.613  10.136  -2.914  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289     -18.254  12.720  -1.430  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -19.802  11.969  -1.818  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289     -19.421  12.365  -0.137  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -21.311  10.287   1.228  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -21.848  10.744   2.500  1.00  0.62           C  
ATOM   4400  C   GLY A 290     -22.092  12.246   2.661  1.00  0.62           C  
ATOM   4401  O   GLY A 290     -22.150  12.730   3.793  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -21.967   9.927   0.536  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -22.791  10.224   2.666  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290     -21.181  10.410   3.292  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -22.225  13.010   1.577  1.00  0.62           N  
ATOM   4406  CA  LEU A 291     -22.468  14.428   1.796  1.00  0.62           C  
ATOM   4407  C   LEU A 291     -23.956  14.615   2.153  1.00  0.62           C  
ATOM   4408  O   LEU A 291     -24.806  13.996   1.515  1.00  0.62           O  
ATOM   4409  CB  LEU A 291     -22.172  15.259   0.552  1.00  0.62           C  
ATOM   4410  CG  LEU A 291     -20.779  15.200   0.020  1.00  0.62           C  
ATOM   4411  CD1 LEU A 291     -20.658  16.142  -1.153  1.00  0.62           C  
ATOM   4412  CD2 LEU A 291     -19.823  15.503   1.099  1.00  0.62           C  
ATOM   4413  H   LEU A 291     -22.169  12.615   0.640  1.00  0.62           H  
ATOM   4414  HA  LEU A 291     -21.808  14.763   2.579  1.00  0.62           H  
ATOM   4415 1HB  LEU A 291     -22.823  14.911  -0.236  1.00  0.62           H  
ATOM   4416 2HB  LEU A 291     -22.412  16.304   0.762  1.00  0.62           H  
ATOM   4417  HG  LEU A 291     -20.594  14.217  -0.349  1.00  0.62           H  
ATOM   4418 1HD1 LEU A 291     -19.654  16.092  -1.572  1.00  0.62           H  
ATOM   4419 2HD1 LEU A 291     -21.376  15.889  -1.918  1.00  0.62           H  
ATOM   4420 3HD1 LEU A 291     -20.857  17.138  -0.797  1.00  0.62           H  
ATOM   4421 1HD2 LEU A 291     -18.810  15.442   0.707  1.00  0.62           H  
ATOM   4422 2HD2 LEU A 291     -20.014  16.493   1.484  1.00  0.62           H  
ATOM   4423 3HD2 LEU A 291     -19.959  14.774   1.892  1.00  0.62           H  
ATOM   4424  N   PRO A 292     -24.313  15.421   3.171  1.00  0.63           N  
ATOM   4425  CA  PRO A 292     -25.680  15.755   3.540  1.00  0.63           C  
ATOM   4426  C   PRO A 292     -26.434  16.430   2.407  1.00  0.63           C  
ATOM   4427  O   PRO A 292     -25.883  17.305   1.733  1.00  0.63           O  
ATOM   4428  CB  PRO A 292     -25.481  16.730   4.709  1.00  0.63           C  
ATOM   4429  CG  PRO A 292     -24.128  16.395   5.269  1.00  0.63           C  
ATOM   4430  CD  PRO A 292     -23.299  15.985   4.077  1.00  0.63           C  
ATOM   4431  HA  PRO A 292     -26.200  14.839   3.866  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292     -25.545  17.764   4.345  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292     -26.288  16.602   5.444  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292     -23.708  17.267   5.795  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292     -24.218  15.590   6.014  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292     -22.805  16.837   3.615  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292     -22.603  15.220   4.446  1.00  0.63           H  
ATOM   4438  N   PHE A 293     -27.721  16.132   2.264  1.00  0.63           N  
ATOM   4439  CA  PHE A 293     -28.498  16.790   1.218  1.00  0.63           C  
ATOM   4440  C   PHE A 293     -28.606  18.287   1.376  1.00  0.63           C  
ATOM   4441  O   PHE A 293     -28.541  19.009   0.387  1.00  0.63           O  
ATOM   4442  CB  PHE A 293     -29.892  16.191   1.068  1.00  0.63           C  
ATOM   4443  CG  PHE A 293     -29.954  15.047   0.112  1.00  0.63           C  
ATOM   4444  CD1 PHE A 293     -30.060  13.730   0.520  1.00  0.63           C  
ATOM   4445  CD2 PHE A 293     -29.916  15.321  -1.245  1.00  0.63           C  
ATOM   4446  CE1 PHE A 293     -30.115  12.717  -0.422  1.00  0.63           C  
ATOM   4447  CE2 PHE A 293     -29.967  14.327  -2.166  1.00  0.63           C  
ATOM   4448  CZ  PHE A 293     -30.066  13.018  -1.757  1.00  0.63           C  
ATOM   4449  H   PHE A 293     -28.149  15.424   2.846  1.00  0.63           H  
ATOM   4450  HA  PHE A 293     -27.987  16.614   0.280  1.00  0.63           H  
ATOM   4451 1HB  PHE A 293     -30.251  15.850   2.036  1.00  0.63           H  
ATOM   4452 2HB  PHE A 293     -30.579  16.962   0.719  1.00  0.63           H  
ATOM   4453  HD1 PHE A 293     -30.097  13.496   1.583  1.00  0.63           H  
ATOM   4454  HD2 PHE A 293     -29.838  16.358  -1.573  1.00  0.63           H  
ATOM   4455  HE1 PHE A 293     -30.197  11.678  -0.103  1.00  0.63           H  
ATOM   4456  HE2 PHE A 293     -29.927  14.577  -3.214  1.00  0.63           H  
ATOM   4457  HZ  PHE A 293     -30.106  12.222  -2.483  1.00  0.63           H  
ATOM   4458  N   ASP A 294     -28.751  18.790   2.593  1.00  0.63           N  
ATOM   4459  CA  ASP A 294     -28.890  20.233   2.711  1.00  0.63           C  
ATOM   4460  C   ASP A 294     -27.657  20.947   2.153  1.00  0.63           C  
ATOM   4461  O   ASP A 294     -27.770  21.961   1.454  1.00  0.63           O  
ATOM   4462  CB  ASP A 294     -29.088  20.627   4.173  1.00  0.63           C  
ATOM   4463  CG  ASP A 294     -30.457  20.236   4.723  1.00  0.63           C  
ATOM   4464  OD1 ASP A 294     -31.326  19.905   3.948  1.00  0.63           O  
ATOM   4465  OD2 ASP A 294     -30.616  20.266   5.918  1.00  0.63           O  
ATOM   4466  H   ASP A 294     -28.783  18.190   3.403  1.00  0.63           H  
ATOM   4467  HA  ASP A 294     -29.761  20.547   2.135  1.00  0.63           H  
ATOM   4468 1HB  ASP A 294     -28.319  20.152   4.782  1.00  0.63           H  
ATOM   4469 2HB  ASP A 294     -28.964  21.706   4.276  1.00  0.63           H  
ATOM   4470  N   ALA A 295     -26.471  20.400   2.435  1.00  0.63           N  
ATOM   4471  CA  ALA A 295     -25.229  20.982   1.942  1.00  0.63           C  
ATOM   4472  C   ALA A 295     -25.132  20.865   0.429  1.00  0.63           C  
ATOM   4473  O   ALA A 295     -24.704  21.800  -0.271  1.00  0.63           O  
ATOM   4474  CB  ALA A 295     -24.048  20.292   2.576  1.00  0.63           C  
ATOM   4475  H   ALA A 295     -26.437  19.555   2.988  1.00  0.63           H  
ATOM   4476  HA  ALA A 295     -25.218  22.039   2.204  1.00  0.63           H  
ATOM   4477 1HB  ALA A 295     -23.134  20.744   2.211  1.00  0.63           H  
ATOM   4478 2HB  ALA A 295     -24.099  20.394   3.657  1.00  0.63           H  
ATOM   4479 3HB  ALA A 295     -24.060  19.233   2.310  1.00  0.63           H  
ATOM   4480  N   MET A 296     -25.550  19.705  -0.093  1.00  0.63           N  
ATOM   4481  CA  MET A 296     -25.433  19.491  -1.522  1.00  0.63           C  
ATOM   4482  C   MET A 296     -26.366  20.385  -2.312  1.00  0.63           C  
ATOM   4483  O   MET A 296     -25.994  20.935  -3.353  1.00  0.63           O  
ATOM   4484  CB  MET A 296     -25.737  18.049  -1.896  1.00  0.63           C  
ATOM   4485  CG  MET A 296     -24.722  17.028  -1.464  1.00  0.63           C  
ATOM   4486  SD  MET A 296     -25.023  15.439  -2.212  1.00  0.63           S  
ATOM   4487  CE  MET A 296     -26.464  14.892  -1.411  1.00  0.63           C  
ATOM   4488  H   MET A 296     -25.901  18.957   0.511  1.00  0.63           H  
ATOM   4489  HA  MET A 296     -24.416  19.726  -1.804  1.00  0.63           H  
ATOM   4490 1HB  MET A 296     -26.709  17.763  -1.496  1.00  0.63           H  
ATOM   4491 2HB  MET A 296     -25.793  17.999  -2.949  1.00  0.63           H  
ATOM   4492 1HG  MET A 296     -23.741  17.347  -1.733  1.00  0.63           H  
ATOM   4493 2HG  MET A 296     -24.752  16.912  -0.388  1.00  0.63           H  
ATOM   4494 1HE  MET A 296     -26.750  13.918  -1.796  1.00  0.63           H  
ATOM   4495 2HE  MET A 296     -26.290  14.826  -0.340  1.00  0.63           H  
ATOM   4496 3HE  MET A 296     -27.241  15.602  -1.615  1.00  0.63           H  
ATOM   4497  N   LEU A 297     -27.578  20.545  -1.801  1.00  0.63           N  
ATOM   4498  CA  LEU A 297     -28.594  21.322  -2.474  1.00  0.63           C  
ATOM   4499  C   LEU A 297     -28.339  22.806  -2.309  1.00  0.63           C  
ATOM   4500  O   LEU A 297     -28.589  23.587  -3.227  1.00  0.63           O  
ATOM   4501  CB  LEU A 297     -29.954  20.899  -1.950  1.00  0.63           C  
ATOM   4502  CG  LEU A 297     -30.290  19.461  -2.319  1.00  0.63           C  
ATOM   4503  CD1 LEU A 297     -31.557  19.046  -1.627  1.00  0.63           C  
ATOM   4504  CD2 LEU A 297     -30.407  19.359  -3.841  1.00  0.63           C  
ATOM   4505  H   LEU A 297     -27.821  20.071  -0.931  1.00  0.63           H  
ATOM   4506  HA  LEU A 297     -28.558  21.082  -3.532  1.00  0.63           H  
ATOM   4507 1HB  LEU A 297     -29.960  20.989  -0.860  1.00  0.63           H  
ATOM   4508 2HB  LEU A 297     -30.718  21.547  -2.371  1.00  0.63           H  
ATOM   4509  HG  LEU A 297     -29.487  18.807  -1.977  1.00  0.63           H  
ATOM   4510 1HD1 LEU A 297     -31.780  18.027  -1.871  1.00  0.63           H  
ATOM   4511 2HD1 LEU A 297     -31.421  19.136  -0.547  1.00  0.63           H  
ATOM   4512 3HD1 LEU A 297     -32.378  19.687  -1.948  1.00  0.63           H  
ATOM   4513 1HD2 LEU A 297     -30.613  18.338  -4.125  1.00  0.63           H  
ATOM   4514 2HD2 LEU A 297     -31.211  20.009  -4.188  1.00  0.63           H  
ATOM   4515 3HD2 LEU A 297     -29.472  19.672  -4.289  1.00  0.63           H  
ATOM   4516  N   SER A 298     -27.799  23.222  -1.162  1.00  0.64           N  
ATOM   4517  CA  SER A 298     -27.497  24.633  -0.999  1.00  0.64           C  
ATOM   4518  C   SER A 298     -26.439  25.025  -2.022  1.00  0.64           C  
ATOM   4519  O   SER A 298     -26.549  26.070  -2.683  1.00  0.64           O  
ATOM   4520  CB  SER A 298     -26.976  24.906   0.396  1.00  0.64           C  
ATOM   4521  OG  SER A 298     -27.962  24.656   1.359  1.00  0.64           O  
ATOM   4522  H   SER A 298     -27.620  22.582  -0.388  1.00  0.64           H  
ATOM   4523  HA  SER A 298     -28.399  25.217  -1.178  1.00  0.64           H  
ATOM   4524 1HB  SER A 298     -26.108  24.271   0.590  1.00  0.64           H  
ATOM   4525 2HB  SER A 298     -26.649  25.941   0.464  1.00  0.64           H  
ATOM   4526  HG  SER A 298     -28.075  23.678   1.364  1.00  0.64           H  
ATOM   4527  N   SER A 299     -25.436  24.150  -2.193  1.00  0.65           N  
ATOM   4528  CA  SER A 299     -24.371  24.410  -3.140  1.00  0.65           C  
ATOM   4529  C   SER A 299     -24.907  24.447  -4.544  1.00  0.65           C  
ATOM   4530  O   SER A 299     -24.580  25.351  -5.306  1.00  0.65           O  
ATOM   4531  CB  SER A 299     -23.348  23.316  -3.068  1.00  0.65           C  
ATOM   4532  OG  SER A 299     -22.755  23.307  -1.827  1.00  0.65           O  
ATOM   4533  H   SER A 299     -25.386  23.303  -1.621  1.00  0.65           H  
ATOM   4534  HA  SER A 299     -23.914  25.371  -2.905  1.00  0.65           H  
ATOM   4535 1HB  SER A 299     -23.819  22.357  -3.255  1.00  0.65           H  
ATOM   4536 2HB  SER A 299     -22.590  23.468  -3.838  1.00  0.65           H  
ATOM   4537  HG  SER A 299     -23.419  22.890  -1.225  1.00  0.65           H  
ATOM   4538  N   LEU A 300     -25.774  23.498  -4.865  1.00  0.66           N  
ATOM   4539  CA  LEU A 300     -26.351  23.391  -6.183  1.00  0.66           C  
ATOM   4540  C   LEU A 300     -27.177  24.619  -6.541  1.00  0.66           C  
ATOM   4541  O   LEU A 300     -27.044  25.152  -7.639  1.00  0.66           O  
ATOM   4542  CB  LEU A 300     -27.132  22.095  -6.262  1.00  0.66           C  
ATOM   4543  CG  LEU A 300     -27.777  21.841  -7.481  1.00  0.66           C  
ATOM   4544  CD1 LEU A 300     -26.762  21.883  -8.565  1.00  0.66           C  
ATOM   4545  CD2 LEU A 300     -28.394  20.466  -7.391  1.00  0.66           C  
ATOM   4546  H   LEU A 300     -26.003  22.775  -4.182  1.00  0.66           H  
ATOM   4547  HA  LEU A 300     -25.535  23.319  -6.899  1.00  0.66           H  
ATOM   4548 1HB  LEU A 300     -26.463  21.265  -6.045  1.00  0.66           H  
ATOM   4549 2HB  LEU A 300     -27.900  22.123  -5.497  1.00  0.66           H  
ATOM   4550  HG  LEU A 300     -28.532  22.587  -7.656  1.00  0.66           H  
ATOM   4551 1HD1 LEU A 300     -27.216  21.684  -9.509  1.00  0.66           H  
ATOM   4552 2HD1 LEU A 300     -26.298  22.871  -8.596  1.00  0.66           H  
ATOM   4553 3HD1 LEU A 300     -26.028  21.145  -8.350  1.00  0.66           H  
ATOM   4554 1HD2 LEU A 300     -28.893  20.246  -8.303  1.00  0.66           H  
ATOM   4555 2HD2 LEU A 300     -27.610  19.727  -7.211  1.00  0.66           H  
ATOM   4556 3HD2 LEU A 300     -29.103  20.432  -6.580  1.00  0.66           H  
ATOM   4557  N   ARG A 301     -28.003  25.097  -5.612  1.00  0.69           N  
ATOM   4558  CA  ARG A 301     -28.768  26.321  -5.845  1.00  0.69           C  
ATOM   4559  C   ARG A 301     -27.846  27.524  -6.079  1.00  0.69           C  
ATOM   4560  O   ARG A 301     -28.148  28.409  -6.881  1.00  0.69           O  
ATOM   4561  CB  ARG A 301     -29.668  26.636  -4.659  1.00  0.69           C  
ATOM   4562  CG  ARG A 301     -30.862  25.728  -4.480  1.00  0.69           C  
ATOM   4563  CD  ARG A 301     -31.709  26.144  -3.338  1.00  0.69           C  
ATOM   4564  NE  ARG A 301     -32.837  25.253  -3.154  1.00  0.69           N  
ATOM   4565  CZ  ARG A 301     -32.896  24.248  -2.258  1.00  0.69           C  
ATOM   4566  NH1 ARG A 301     -31.887  24.038  -1.442  1.00  0.69           N  
ATOM   4567  NH2 ARG A 301     -33.973  23.489  -2.196  1.00  0.69           N  
ATOM   4568  H   ARG A 301     -28.103  24.606  -4.724  1.00  0.69           H  
ATOM   4569  HA  ARG A 301     -29.387  26.180  -6.731  1.00  0.69           H  
ATOM   4570 1HB  ARG A 301     -29.078  26.576  -3.743  1.00  0.69           H  
ATOM   4571 2HB  ARG A 301     -30.037  27.656  -4.747  1.00  0.69           H  
ATOM   4572 1HG  ARG A 301     -31.482  25.811  -5.363  1.00  0.69           H  
ATOM   4573 2HG  ARG A 301     -30.548  24.696  -4.346  1.00  0.69           H  
ATOM   4574 1HD  ARG A 301     -31.114  26.141  -2.425  1.00  0.69           H  
ATOM   4575 2HD  ARG A 301     -32.097  27.145  -3.524  1.00  0.69           H  
ATOM   4576  HE  ARG A 301     -33.640  25.397  -3.779  1.00  0.69           H  
ATOM   4577 1HH1 ARG A 301     -31.078  24.646  -1.486  1.00  0.69           H  
ATOM   4578 2HH1 ARG A 301     -31.941  23.300  -0.753  1.00  0.69           H  
ATOM   4579 1HH2 ARG A 301     -34.751  23.675  -2.815  1.00  0.69           H  
ATOM   4580 2HH2 ARG A 301     -34.027  22.728  -1.534  1.00  0.69           H  
ATOM   4581  N   SER A 302     -26.718  27.568  -5.366  1.00  0.73           N  
ATOM   4582  CA  SER A 302     -25.784  28.673  -5.509  1.00  0.73           C  
ATOM   4583  C   SER A 302     -24.846  28.521  -6.719  1.00  0.73           C  
ATOM   4584  O   SER A 302     -24.353  29.523  -7.261  1.00  0.73           O  
ATOM   4585  CB  SER A 302     -24.951  28.789  -4.250  1.00  0.73           C  
ATOM   4586  OG  SER A 302     -25.756  29.080  -3.142  1.00  0.73           O  
ATOM   4587  H   SER A 302     -26.517  26.837  -4.680  1.00  0.73           H  
ATOM   4588  HA  SER A 302     -26.362  29.586  -5.633  1.00  0.73           H  
ATOM   4589 1HB  SER A 302     -24.422  27.848  -4.081  1.00  0.73           H  
ATOM   4590 2HB  SER A 302     -24.205  29.568  -4.379  1.00  0.73           H  
ATOM   4591  HG  SER A 302     -26.214  28.244  -2.929  1.00  0.73           H  
ATOM   4592  N   PHE A 303     -24.620  27.278  -7.147  1.00  0.78           N  
ATOM   4593  CA  PHE A 303     -23.693  26.935  -8.219  1.00  0.78           C  
ATOM   4594  C   PHE A 303     -24.029  27.589  -9.539  1.00  0.78           C  
ATOM   4595  O   PHE A 303     -25.167  27.581 -10.000  1.00  0.78           O  
ATOM   4596  CB  PHE A 303     -23.666  25.409  -8.410  1.00  0.78           C  
ATOM   4597  CG  PHE A 303     -22.715  24.846  -9.459  1.00  0.78           C  
ATOM   4598  CD1 PHE A 303     -21.356  24.715  -9.195  1.00  0.78           C  
ATOM   4599  CD2 PHE A 303     -23.189  24.387 -10.678  1.00  0.78           C  
ATOM   4600  CE1 PHE A 303     -20.500  24.158 -10.122  1.00  0.78           C  
ATOM   4601  CE2 PHE A 303     -22.328  23.825 -11.606  1.00  0.78           C  
ATOM   4602  CZ  PHE A 303     -20.979  23.713 -11.323  1.00  0.78           C  
ATOM   4603  H   PHE A 303     -25.068  26.512  -6.653  1.00  0.78           H  
ATOM   4604  HA  PHE A 303     -22.697  27.262  -7.921  1.00  0.78           H  
ATOM   4605 1HB  PHE A 303     -23.414  24.945  -7.464  1.00  0.78           H  
ATOM   4606 2HB  PHE A 303     -24.670  25.077  -8.665  1.00  0.78           H  
ATOM   4607  HD1 PHE A 303     -20.968  25.055  -8.235  1.00  0.78           H  
ATOM   4608  HD2 PHE A 303     -24.255  24.468 -10.897  1.00  0.78           H  
ATOM   4609  HE1 PHE A 303     -19.449  24.070  -9.891  1.00  0.78           H  
ATOM   4610  HE2 PHE A 303     -22.715  23.468 -12.558  1.00  0.78           H  
ATOM   4611  HZ  PHE A 303     -20.295  23.268 -12.047  1.00  0.78           H  
ATOM   4612  N   ALA A 304     -23.001  28.142 -10.155  1.00  0.83           N  
ATOM   4613  CA  ALA A 304     -23.101  28.744 -11.471  1.00  0.83           C  
ATOM   4614  C   ALA A 304     -22.237  27.909 -12.378  1.00  0.83           C  
ATOM   4615  O   ALA A 304     -21.295  27.266 -11.914  1.00  0.83           O  
ATOM   4616  CB  ALA A 304     -22.664  30.196 -11.467  1.00  0.83           C  
ATOM   4617  H   ALA A 304     -22.100  28.124  -9.698  1.00  0.83           H  
ATOM   4618  HA  ALA A 304     -24.133  28.678 -11.819  1.00  0.83           H  
ATOM   4619 1HB  ALA A 304     -22.744  30.596 -12.480  1.00  0.83           H  
ATOM   4620 2HB  ALA A 304     -23.307  30.765 -10.797  1.00  0.83           H  
ATOM   4621 3HB  ALA A 304     -21.633  30.264 -11.130  1.00  0.83           H  
ATOM   4622  N   GLY A 305     -22.529  27.901 -13.658  1.00  0.88           N  
ATOM   4623  CA  GLY A 305     -21.728  27.092 -14.538  1.00  0.88           C  
ATOM   4624  C   GLY A 305     -20.336  27.653 -14.600  1.00  0.88           C  
ATOM   4625  O   GLY A 305     -20.120  28.852 -14.406  1.00  0.88           O  
ATOM   4626  H   GLY A 305     -23.287  28.461 -14.041  1.00  0.88           H  
ATOM   4627 1HA  GLY A 305     -21.700  26.064 -14.178  1.00  0.88           H  
ATOM   4628 2HA  GLY A 305     -22.171  27.080 -15.535  1.00  0.88           H  
ATOM   4629  N   LEU A 306     -19.383  26.795 -14.900  1.00  0.91           N  
ATOM   4630  CA  LEU A 306     -18.032  27.264 -15.081  1.00  0.91           C  
ATOM   4631  C   LEU A 306     -18.150  28.226 -16.244  1.00  0.91           C  
ATOM   4632  O   LEU A 306     -18.911  27.959 -17.167  1.00  0.91           O  
ATOM   4633  CB  LEU A 306     -17.108  26.090 -15.389  1.00  0.91           C  
ATOM   4634  CG  LEU A 306     -16.877  25.075 -14.256  1.00  0.91           C  
ATOM   4635  CD1 LEU A 306     -16.112  23.873 -14.805  1.00  0.91           C  
ATOM   4636  CD2 LEU A 306     -16.091  25.737 -13.150  1.00  0.91           C  
ATOM   4637  H   LEU A 306     -19.604  25.819 -15.019  1.00  0.91           H  
ATOM   4638  HA  LEU A 306     -17.694  27.797 -14.192  1.00  0.91           H  
ATOM   4639 1HB  LEU A 306     -17.565  25.544 -16.179  1.00  0.91           H  
ATOM   4640 2HB  LEU A 306     -16.143  26.466 -15.725  1.00  0.91           H  
ATOM   4641  HG  LEU A 306     -17.836  24.723 -13.867  1.00  0.91           H  
ATOM   4642 1HD1 LEU A 306     -15.950  23.156 -14.006  1.00  0.91           H  
ATOM   4643 2HD1 LEU A 306     -16.694  23.407 -15.598  1.00  0.91           H  
ATOM   4644 3HD1 LEU A 306     -15.153  24.196 -15.201  1.00  0.91           H  
ATOM   4645 1HD2 LEU A 306     -15.917  25.021 -12.355  1.00  0.91           H  
ATOM   4646 2HD2 LEU A 306     -15.133  26.080 -13.539  1.00  0.91           H  
ATOM   4647 3HD2 LEU A 306     -16.654  26.588 -12.761  1.00  0.91           H  
ATOM   4648  N   GLU A 307     -17.386  29.305 -16.244  1.00  0.92           N  
ATOM   4649  CA  GLU A 307     -17.506  30.351 -17.269  1.00  0.92           C  
ATOM   4650  C   GLU A 307     -17.648  29.867 -18.723  1.00  0.92           C  
ATOM   4651  O   GLU A 307     -18.329  30.502 -19.528  1.00  0.92           O  
ATOM   4652  CB  GLU A 307     -16.304  31.308 -17.164  1.00  0.92           C  
ATOM   4653  CG  GLU A 307     -16.352  32.501 -18.134  1.00  0.92           C  
ATOM   4654  CD  GLU A 307     -15.231  33.554 -17.940  1.00  0.92           C  
ATOM   4655  OE1 GLU A 307     -14.093  33.211 -17.658  1.00  0.92           O  
ATOM   4656  OE2 GLU A 307     -15.548  34.713 -18.073  1.00  0.92           O  
ATOM   4657  H   GLU A 307     -16.750  29.449 -15.473  1.00  0.92           H  
ATOM   4658  HA  GLU A 307     -18.406  30.922 -17.036  1.00  0.92           H  
ATOM   4659 1HB  GLU A 307     -16.240  31.700 -16.151  1.00  0.92           H  
ATOM   4660 2HB  GLU A 307     -15.386  30.757 -17.362  1.00  0.92           H  
ATOM   4661 1HG  GLU A 307     -16.290  32.113 -19.153  1.00  0.92           H  
ATOM   4662 2HG  GLU A 307     -17.319  32.989 -18.029  1.00  0.92           H  
ATOM   4663  N   HIS A 308     -16.979  28.779 -19.076  1.00  0.92           N  
ATOM   4664  CA  HIS A 308     -16.956  28.335 -20.461  1.00  0.92           C  
ATOM   4665  C   HIS A 308     -17.875  27.147 -20.763  1.00  0.92           C  
ATOM   4666  O   HIS A 308     -17.789  26.533 -21.832  1.00  0.92           O  
ATOM   4667  CB  HIS A 308     -15.540  27.955 -20.760  1.00  0.92           C  
ATOM   4668  CG  HIS A 308     -14.650  29.076 -20.457  1.00  0.92           C  
ATOM   4669  ND1 HIS A 308     -14.682  30.232 -21.144  1.00  0.92           N  
ATOM   4670  CD2 HIS A 308     -13.716  29.228 -19.492  1.00  0.92           C  
ATOM   4671  CE1 HIS A 308     -13.813  31.073 -20.628  1.00  0.92           C  
ATOM   4672  NE2 HIS A 308     -13.207  30.483 -19.620  1.00  0.92           N  
ATOM   4673  H   HIS A 308     -16.468  28.275 -18.371  1.00  0.92           H  
ATOM   4674  HA  HIS A 308     -17.251  29.159 -21.111  1.00  0.92           H  
ATOM   4675 1HB  HIS A 308     -15.270  27.097 -20.153  1.00  0.92           H  
ATOM   4676 2HB  HIS A 308     -15.444  27.684 -21.808  1.00  0.92           H  
ATOM   4677  HD2 HIS A 308     -13.430  28.490 -18.744  1.00  0.92           H  
ATOM   4678  HE1 HIS A 308     -13.637  32.068 -20.979  1.00  0.92           H  
ATOM   4679  HE2 HIS A 308     -12.489  30.891 -19.033  1.00  0.92           H  
ATOM   4680  N   ARG A 309     -18.714  26.780 -19.805  1.00  0.90           N  
ATOM   4681  CA  ARG A 309     -19.658  25.679 -19.982  1.00  0.90           C  
ATOM   4682  C   ARG A 309     -21.038  26.321 -20.018  1.00  0.90           C  
ATOM   4683  O   ARG A 309     -21.268  27.277 -19.283  1.00  0.90           O  
ATOM   4684  CB  ARG A 309     -19.522  24.667 -18.851  1.00  0.90           C  
ATOM   4685  CG  ARG A 309     -18.367  23.590 -19.030  1.00  0.90           C  
ATOM   4686  CD  ARG A 309     -16.945  24.163 -18.900  1.00  0.90           C  
ATOM   4687  NE  ARG A 309     -15.910  23.115 -18.885  1.00  0.90           N  
ATOM   4688  CZ  ARG A 309     -14.563  23.328 -18.800  1.00  0.90           C  
ATOM   4689  NH1 ARG A 309     -14.074  24.540 -18.688  1.00  0.90           N  
ATOM   4690  NH2 ARG A 309     -13.734  22.298 -18.846  1.00  0.90           N  
ATOM   4691  H   ARG A 309     -18.737  27.306 -18.930  1.00  0.90           H  
ATOM   4692  HA  ARG A 309     -19.477  25.181 -20.936  1.00  0.90           H  
ATOM   4693 1HB  ARG A 309     -19.338  25.201 -17.918  1.00  0.90           H  
ATOM   4694 2HB  ARG A 309     -20.464  24.129 -18.736  1.00  0.90           H  
ATOM   4695 1HG  ARG A 309     -18.480  22.815 -18.273  1.00  0.90           H  
ATOM   4696 2HG  ARG A 309     -18.455  23.140 -20.022  1.00  0.90           H  
ATOM   4697 1HD  ARG A 309     -16.746  24.795 -19.751  1.00  0.90           H  
ATOM   4698 2HD  ARG A 309     -16.844  24.737 -18.015  1.00  0.90           H  
ATOM   4699  HE  ARG A 309     -16.220  22.155 -18.961  1.00  0.90           H  
ATOM   4700 1HH1 ARG A 309     -14.693  25.327 -18.647  1.00  0.90           H  
ATOM   4701 2HH1 ARG A 309     -13.058  24.684 -18.672  1.00  0.90           H  
ATOM   4702 1HH2 ARG A 309     -14.095  21.357 -18.974  1.00  0.90           H  
ATOM   4703 2HH2 ARG A 309     -12.739  22.443 -18.776  1.00  0.90           H  
ATOM   4704  N   CYS A 310     -21.972  25.790 -20.819  1.00  0.86           N  
ATOM   4705  CA  CYS A 310     -23.261  26.467 -21.004  1.00  0.86           C  
ATOM   4706  C   CYS A 310     -23.757  27.162 -19.769  1.00  0.86           C  
ATOM   4707  O   CYS A 310     -24.327  26.541 -18.876  1.00  0.86           O  
ATOM   4708  CB  CYS A 310     -24.365  25.507 -21.423  1.00  0.86           C  
ATOM   4709  SG  CYS A 310     -25.934  26.349 -21.705  1.00  0.86           S  
ATOM   4710  H   CYS A 310     -21.747  24.993 -21.411  1.00  0.86           H  
ATOM   4711  HA  CYS A 310     -23.153  27.201 -21.792  1.00  0.86           H  
ATOM   4712 1HB  CYS A 310     -24.083  24.988 -22.337  1.00  0.86           H  
ATOM   4713 2HB  CYS A 310     -24.507  24.765 -20.654  1.00  0.86           H  
ATOM   4714  HG  CYS A 310     -25.858  27.117 -20.615  1.00  0.86           H  
ATOM   4715  N   GLN A 311     -23.626  28.476 -19.816  1.00  0.83           N  
ATOM   4716  CA  GLN A 311     -24.038  29.411 -18.782  1.00  0.83           C  
ATOM   4717  C   GLN A 311     -24.599  30.684 -19.374  1.00  0.83           C  
ATOM   4718  O   GLN A 311     -24.069  31.238 -20.342  1.00  0.83           O  
ATOM   4719  CB  GLN A 311     -22.864  29.704 -17.830  1.00  0.83           C  
ATOM   4720  CG  GLN A 311     -23.080  30.843 -16.791  1.00  0.83           C  
ATOM   4721  CD  GLN A 311     -24.192  30.662 -15.703  1.00  0.83           C  
ATOM   4722  OE1 GLN A 311     -24.288  29.717 -14.888  1.00  0.83           O  
ATOM   4723  NE2 GLN A 311     -25.059  31.676 -15.695  1.00  0.83           N  
ATOM   4724  H   GLN A 311     -23.076  28.817 -20.605  1.00  0.83           H  
ATOM   4725  HA  GLN A 311     -24.832  28.943 -18.199  1.00  0.83           H  
ATOM   4726 1HB  GLN A 311     -22.613  28.795 -17.286  1.00  0.83           H  
ATOM   4727 2HB  GLN A 311     -21.980  29.960 -18.426  1.00  0.83           H  
ATOM   4728 1HG  GLN A 311     -22.133  30.965 -16.260  1.00  0.83           H  
ATOM   4729 2HG  GLN A 311     -23.299  31.757 -17.337  1.00  0.83           H  
ATOM   4730 1HE2 GLN A 311     -25.808  31.708 -15.038  1.00  0.83           H  
ATOM   4731 2HE2 GLN A 311     -24.938  32.450 -16.370  1.00  0.83           H  
ATOM   4732  N   TRP A 312     -25.721  31.122 -18.832  1.00  0.80           N  
ATOM   4733  CA  TRP A 312     -26.344  32.347 -19.301  1.00  0.80           C  
ATOM   4734  C   TRP A 312     -25.435  33.537 -19.058  1.00  0.80           C  
ATOM   4735  O   TRP A 312     -24.834  33.667 -17.985  1.00  0.80           O  
ATOM   4736  CB  TRP A 312     -27.674  32.540 -18.583  1.00  0.80           C  
ATOM   4737  CG  TRP A 312     -28.444  33.749 -18.981  1.00  0.80           C  
ATOM   4738  CD1 TRP A 312     -29.330  33.853 -19.998  1.00  0.80           C  
ATOM   4739  CD2 TRP A 312     -28.441  35.032 -18.317  1.00  0.80           C  
ATOM   4740  NE1 TRP A 312     -29.888  35.110 -20.013  1.00  0.80           N  
ATOM   4741  CE2 TRP A 312     -29.358  35.837 -18.982  1.00  0.80           C  
ATOM   4742  CE3 TRP A 312     -27.751  35.548 -17.218  1.00  0.80           C  
ATOM   4743  CZ2 TRP A 312     -29.617  37.133 -18.577  1.00  0.80           C  
ATOM   4744  CZ3 TRP A 312     -28.001  36.853 -16.825  1.00  0.80           C  
ATOM   4745  CH2 TRP A 312     -28.913  37.623 -17.485  1.00  0.80           C  
ATOM   4746  H   TRP A 312     -26.139  30.613 -18.062  1.00  0.80           H  
ATOM   4747  HA  TRP A 312     -26.529  32.269 -20.369  1.00  0.80           H  
ATOM   4748 1HB  TRP A 312     -28.304  31.674 -18.746  1.00  0.80           H  
ATOM   4749 2HB  TRP A 312     -27.494  32.599 -17.512  1.00  0.80           H  
ATOM   4750  HD1 TRP A 312     -29.569  33.055 -20.689  1.00  0.80           H  
ATOM   4751  HE1 TRP A 312     -30.584  35.438 -20.672  1.00  0.80           H  
ATOM   4752  HE3 TRP A 312     -27.027  34.935 -16.682  1.00  0.80           H  
ATOM   4753  HZ2 TRP A 312     -30.338  37.756 -19.079  1.00  0.80           H  
ATOM   4754  HZ3 TRP A 312     -27.455  37.246 -15.969  1.00  0.80           H  
ATOM   4755  HH2 TRP A 312     -29.091  38.643 -17.143  1.00  0.80           H  
ATOM   4756  N   VAL A 313     -25.362  34.401 -20.061  1.00  0.78           N  
ATOM   4757  CA  VAL A 313     -24.570  35.615 -20.037  1.00  0.78           C  
ATOM   4758  C   VAL A 313     -25.441  36.863 -19.953  1.00  0.78           C  
ATOM   4759  O   VAL A 313     -25.240  37.710 -19.077  1.00  0.78           O  
ATOM   4760  CB  VAL A 313     -23.701  35.698 -21.321  1.00  0.78           C  
ATOM   4761  CG1 VAL A 313     -22.913  37.009 -21.362  1.00  0.78           C  
ATOM   4762  CG2 VAL A 313     -22.765  34.524 -21.374  1.00  0.78           C  
ATOM   4763  H   VAL A 313     -25.880  34.189 -20.903  1.00  0.78           H  
ATOM   4764  HA  VAL A 313     -23.917  35.583 -19.165  1.00  0.78           H  
ATOM   4765  HB  VAL A 313     -24.355  35.683 -22.195  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 313     -22.336  37.051 -22.275  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 313     -23.597  37.848 -21.339  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 313     -22.243  37.064 -20.504  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 313     -22.172  34.590 -22.272  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 313     -22.109  34.541 -20.506  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 313     -23.341  33.597 -21.378  1.00  0.78           H  
ATOM   4772  N   ARG A 314     -26.378  37.011 -20.892  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -27.164  38.248 -20.904  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -28.419  38.222 -21.782  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -28.447  37.591 -22.837  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -26.287  39.433 -21.308  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -26.884  40.836 -21.047  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -26.996  41.124 -19.586  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -25.708  41.201 -18.928  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -24.975  42.327 -18.819  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -25.432  43.457 -19.320  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -23.806  42.298 -18.205  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -26.531  36.258 -21.561  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -27.480  38.437 -19.883  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -25.331  39.409 -20.805  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -26.093  39.363 -22.360  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -26.203  41.575 -21.472  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -27.852  40.966 -21.501  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -27.510  42.073 -19.444  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -27.569  40.328 -19.111  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -25.326  40.340 -18.535  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -26.338  43.477 -19.771  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -24.889  44.306 -19.245  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -23.460  41.423 -17.820  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -23.248  43.135 -18.124  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -29.446  38.938 -21.314  1.00  0.76           N  
ATOM   4797  CA  ASP A 315     -30.702  39.232 -22.013  1.00  0.76           C  
ATOM   4798  C   ASP A 315     -30.632  40.509 -22.853  1.00  0.76           C  
ATOM   4799  O   ASP A 315     -30.593  41.615 -22.305  1.00  0.76           O  
ATOM   4800  CB  ASP A 315     -31.853  39.332 -21.002  1.00  0.76           C  
ATOM   4801  CG  ASP A 315     -33.229  39.741 -21.603  1.00  0.76           C  
ATOM   4802  OD1 ASP A 315     -33.236  40.287 -22.694  1.00  0.76           O  
ATOM   4803  OD2 ASP A 315     -34.234  39.517 -20.962  1.00  0.76           O  
ATOM   4804  H   ASP A 315     -29.328  39.360 -20.406  1.00  0.76           H  
ATOM   4805  HA  ASP A 315     -30.916  38.404 -22.682  1.00  0.76           H  
ATOM   4806 1HB  ASP A 315     -31.987  38.365 -20.524  1.00  0.76           H  
ATOM   4807 2HB  ASP A 315     -31.590  40.048 -20.223  1.00  0.76           H  
ATOM   4808  N   LEU A 316     -30.526  40.354 -24.175  1.00  0.76           N  
ATOM   4809  CA  LEU A 316     -30.445  41.500 -25.076  1.00  0.76           C  
ATOM   4810  C   LEU A 316     -31.762  41.614 -25.832  1.00  0.76           C  
ATOM   4811  O   LEU A 316     -32.038  40.821 -26.734  1.00  0.76           O  
ATOM   4812  CB  LEU A 316     -29.309  41.351 -26.086  1.00  0.76           C  
ATOM   4813  CG  LEU A 316     -27.883  41.597 -25.602  1.00  0.76           C  
ATOM   4814  CD1 LEU A 316     -27.480  40.578 -24.592  1.00  0.76           C  
ATOM   4815  CD2 LEU A 316     -26.931  41.539 -26.781  1.00  0.76           C  
ATOM   4816  H   LEU A 316     -30.567  39.406 -24.552  1.00  0.76           H  
ATOM   4817  HA  LEU A 316     -30.295  42.409 -24.495  1.00  0.76           H  
ATOM   4818 1HB  LEU A 316     -29.354  40.370 -26.469  1.00  0.76           H  
ATOM   4819 2HB  LEU A 316     -29.497  42.042 -26.908  1.00  0.76           H  
ATOM   4820  HG  LEU A 316     -27.838  42.555 -25.143  1.00  0.76           H  
ATOM   4821 1HD1 LEU A 316     -26.472  40.794 -24.270  1.00  0.76           H  
ATOM   4822 2HD1 LEU A 316     -28.131  40.623 -23.762  1.00  0.76           H  
ATOM   4823 3HD1 LEU A 316     -27.516  39.599 -25.015  1.00  0.76           H  
ATOM   4824 1HD2 LEU A 316     -25.922  41.727 -26.431  1.00  0.76           H  
ATOM   4825 2HD2 LEU A 316     -26.971  40.563 -27.245  1.00  0.76           H  
ATOM   4826 3HD2 LEU A 316     -27.210  42.296 -27.505  1.00  0.76           H  
ATOM   4827  N   ASP A 317     -32.579  42.586 -25.464  1.00  0.75           N  
ATOM   4828  CA  ASP A 317     -33.899  42.788 -26.060  1.00  0.75           C  
ATOM   4829  C   ASP A 317     -34.764  41.514 -26.032  1.00  0.75           C  
ATOM   4830  O   ASP A 317     -35.494  41.236 -26.981  1.00  0.75           O  
ATOM   4831  CB  ASP A 317     -33.736  43.248 -27.518  1.00  0.75           C  
ATOM   4832  CG  ASP A 317     -32.945  44.569 -27.643  1.00  0.75           C  
ATOM   4833  OD1 ASP A 317     -33.040  45.384 -26.757  1.00  0.75           O  
ATOM   4834  OD2 ASP A 317     -32.231  44.728 -28.615  1.00  0.75           O  
ATOM   4835  H   ASP A 317     -32.284  43.199 -24.715  1.00  0.75           H  
ATOM   4836  HA  ASP A 317     -34.415  43.564 -25.496  1.00  0.75           H  
ATOM   4837 1HB  ASP A 317     -33.239  42.478 -28.106  1.00  0.75           H  
ATOM   4838 2HB  ASP A 317     -34.723  43.396 -27.957  1.00  0.75           H  
ATOM   4839  N   GLY A 318     -34.694  40.752 -24.932  1.00  0.73           N  
ATOM   4840  CA  GLY A 318     -35.456  39.526 -24.736  1.00  0.73           C  
ATOM   4841  C   GLY A 318     -34.687  38.279 -25.179  1.00  0.73           C  
ATOM   4842  O   GLY A 318     -35.021  37.157 -24.785  1.00  0.73           O  
ATOM   4843  H   GLY A 318     -34.074  40.983 -24.153  1.00  0.73           H  
ATOM   4844 1HA  GLY A 318     -35.701  39.436 -23.676  1.00  0.73           H  
ATOM   4845 2HA  GLY A 318     -36.397  39.588 -25.278  1.00  0.73           H  
ATOM   4846  N   VAL A 319     -33.615  38.459 -25.941  1.00  0.72           N  
ATOM   4847  CA  VAL A 319     -32.883  37.306 -26.411  1.00  0.72           C  
ATOM   4848  C   VAL A 319     -31.867  36.832 -25.394  1.00  0.72           C  
ATOM   4849  O   VAL A 319     -30.995  37.587 -24.960  1.00  0.72           O  
ATOM   4850  CB  VAL A 319     -32.174  37.639 -27.708  1.00  0.72           C  
ATOM   4851  CG1 VAL A 319     -31.359  36.447 -28.155  1.00  0.72           C  
ATOM   4852  CG2 VAL A 319     -33.183  38.018 -28.739  1.00  0.72           C  
ATOM   4853  H   VAL A 319     -33.318  39.388 -26.230  1.00  0.72           H  
ATOM   4854  HA  VAL A 319     -33.598  36.511 -26.601  1.00  0.72           H  
ATOM   4855  HB  VAL A 319     -31.497  38.468 -27.543  1.00  0.72           H  
ATOM   4856 1HG1 VAL A 319     -30.843  36.700 -29.073  1.00  0.72           H  
ATOM   4857 2HG1 VAL A 319     -30.630  36.187 -27.392  1.00  0.72           H  
ATOM   4858 3HG1 VAL A 319     -32.020  35.596 -28.324  1.00  0.72           H  
ATOM   4859 1HG2 VAL A 319     -32.693  38.267 -29.678  1.00  0.72           H  
ATOM   4860 2HG2 VAL A 319     -33.825  37.175 -28.874  1.00  0.72           H  
ATOM   4861 3HG2 VAL A 319     -33.762  38.880 -28.392  1.00  0.72           H  
ATOM   4862  N   SER A 320     -31.966  35.574 -24.997  1.00  0.70           N  
ATOM   4863  CA  SER A 320     -31.046  35.088 -23.973  1.00  0.70           C  
ATOM   4864  C   SER A 320     -29.797  34.450 -24.565  1.00  0.70           C  
ATOM   4865  O   SER A 320     -29.883  33.432 -25.245  1.00  0.70           O  
ATOM   4866  CB  SER A 320     -31.761  34.111 -23.064  1.00  0.70           C  
ATOM   4867  OG  SER A 320     -32.767  34.746 -22.309  1.00  0.70           O  
ATOM   4868  H   SER A 320     -32.690  34.980 -25.415  1.00  0.70           H  
ATOM   4869  HA  SER A 320     -30.725  35.938 -23.367  1.00  0.70           H  
ATOM   4870 1HB  SER A 320     -32.208  33.327 -23.675  1.00  0.70           H  
ATOM   4871 2HB  SER A 320     -31.047  33.638 -22.405  1.00  0.70           H  
ATOM   4872  HG  SER A 320     -33.290  35.272 -22.933  1.00  0.70           H  
ATOM   4873  N   TYR A 321     -28.641  35.020 -24.244  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -27.344  34.539 -24.714  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -26.675  33.647 -23.690  1.00  0.69           C  
ATOM   4876  O   TYR A 321     -26.563  34.033 -22.519  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -26.446  35.736 -25.001  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -26.803  36.466 -26.238  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -27.922  37.228 -26.259  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -25.975  36.422 -27.346  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -28.248  37.920 -27.369  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -26.303  37.144 -28.465  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -27.445  37.886 -28.462  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -27.791  38.611 -29.535  1.00  0.69           O  
ATOM   4885  H   TYR A 321     -28.657  35.872 -23.682  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -27.492  33.963 -25.623  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321     -26.507  36.435 -24.167  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -25.411  35.409 -25.078  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -28.566  37.274 -25.382  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -25.068  35.825 -27.330  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -29.146  38.507 -27.387  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -25.665  37.125 -29.345  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -28.629  39.050 -29.357  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -26.188  32.493 -24.164  1.00  0.70           N  
ATOM   4895  CA  TYR A 322     -25.488  31.488 -23.366  1.00  0.70           C  
ATOM   4896  C   TYR A 322     -24.103  31.171 -23.948  1.00  0.70           C  
ATOM   4897  O   TYR A 322     -23.917  31.110 -25.171  1.00  0.70           O  
ATOM   4898  CB  TYR A 322     -26.309  30.201 -23.332  1.00  0.70           C  
ATOM   4899  CG  TYR A 322     -27.682  30.303 -22.698  1.00  0.70           C  
ATOM   4900  CD1 TYR A 322     -28.757  30.757 -23.455  1.00  0.70           C  
ATOM   4901  CD2 TYR A 322     -27.883  29.890 -21.395  1.00  0.70           C  
ATOM   4902  CE1 TYR A 322     -30.021  30.808 -22.905  1.00  0.70           C  
ATOM   4903  CE2 TYR A 322     -29.150  29.940 -20.840  1.00  0.70           C  
ATOM   4904  CZ  TYR A 322     -30.223  30.399 -21.593  1.00  0.70           C  
ATOM   4905  OH  TYR A 322     -31.503  30.442 -21.052  1.00  0.70           O  
ATOM   4906  H   TYR A 322     -26.365  32.284 -25.144  1.00  0.70           H  
ATOM   4907  HA  TYR A 322     -25.348  31.873 -22.361  1.00  0.70           H  
ATOM   4908 1HB  TYR A 322     -26.444  29.849 -24.355  1.00  0.70           H  
ATOM   4909 2HB  TYR A 322     -25.746  29.435 -22.798  1.00  0.70           H  
ATOM   4910  HD1 TYR A 322     -28.601  31.071 -24.492  1.00  0.70           H  
ATOM   4911  HD2 TYR A 322     -27.045  29.517 -20.809  1.00  0.70           H  
ATOM   4912  HE1 TYR A 322     -30.858  31.162 -23.502  1.00  0.70           H  
ATOM   4913  HE2 TYR A 322     -29.301  29.606 -19.811  1.00  0.70           H  
ATOM   4914  HH  TYR A 322     -32.132  30.681 -21.744  1.00  0.70           H  
ATOM   4915  N   ASN A 323     -23.147  30.932 -23.057  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -21.767  30.623 -23.424  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -21.382  29.183 -23.122  1.00  0.71           C  
ATOM   4918  O   ASN A 323     -21.398  28.786 -21.965  1.00  0.71           O  
ATOM   4919  CB  ASN A 323     -20.827  31.546 -22.699  1.00  0.71           C  
ATOM   4920  CG  ASN A 323     -19.404  31.456 -23.149  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -18.884  30.458 -23.716  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323     -18.733  32.542 -22.883  1.00  0.71           N  
ATOM   4923  H   ASN A 323     -23.387  31.004 -22.067  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -21.653  30.775 -24.499  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323     -21.161  32.557 -22.817  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323     -20.865  31.320 -21.630  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323     -17.766  32.626 -23.130  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323     -19.184  33.301 -22.419  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -21.117  28.375 -24.149  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -20.749  26.969 -23.980  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -19.462  26.695 -24.767  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -19.284  25.612 -25.323  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -21.869  26.064 -24.506  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -21.840  24.573 -24.098  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -21.521  24.237 -22.965  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -22.113  23.762 -24.959  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -21.153  28.715 -25.109  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -20.555  26.771 -22.932  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -22.807  26.476 -24.174  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -21.874  26.095 -25.572  1.00  0.74           H  
ATOM   4941  N   SER A 325     -18.546  27.671 -24.779  1.00  0.78           N  
ATOM   4942  CA  SER A 325     -17.295  27.600 -25.557  1.00  0.78           C  
ATOM   4943  C   SER A 325     -16.450  26.330 -25.394  1.00  0.78           C  
ATOM   4944  O   SER A 325     -15.794  25.904 -26.345  1.00  0.78           O  
ATOM   4945  CB  SER A 325     -16.442  28.781 -25.219  1.00  0.78           C  
ATOM   4946  OG  SER A 325     -17.056  29.943 -25.637  1.00  0.78           O  
ATOM   4947  H   SER A 325     -18.751  28.536 -24.270  1.00  0.78           H  
ATOM   4948  HA  SER A 325     -17.572  27.677 -26.609  1.00  0.78           H  
ATOM   4949 1HB  SER A 325     -16.270  28.820 -24.140  1.00  0.78           H  
ATOM   4950 2HB  SER A 325     -15.469  28.684 -25.703  1.00  0.78           H  
ATOM   4951  HG  SER A 325     -17.753  30.119 -24.981  1.00  0.78           H  
ATOM   4952  N   LYS A 326     -16.429  25.733 -24.204  1.00  0.81           N  
ATOM   4953  CA  LYS A 326     -15.675  24.493 -23.992  1.00  0.81           C  
ATOM   4954  C   LYS A 326     -16.160  23.356 -24.871  1.00  0.81           C  
ATOM   4955  O   LYS A 326     -15.410  22.420 -25.178  1.00  0.81           O  
ATOM   4956  CB  LYS A 326     -15.735  23.994 -22.564  1.00  0.81           C  
ATOM   4957  CG  LYS A 326     -15.043  22.617 -22.406  1.00  0.81           C  
ATOM   4958  CD  LYS A 326     -13.527  22.656 -22.650  1.00  0.81           C  
ATOM   4959  CE  LYS A 326     -12.912  21.250 -22.472  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326     -11.441  21.203 -22.788  1.00  0.81           N  
ATOM   4961  H   LYS A 326     -16.962  26.126 -23.431  1.00  0.81           H  
ATOM   4962  HA  LYS A 326     -14.634  24.680 -24.247  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326     -15.253  24.709 -21.900  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326     -16.777  23.901 -22.254  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326     -15.233  22.224 -21.421  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326     -15.484  21.929 -23.125  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326     -13.317  23.028 -23.656  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326     -13.074  23.322 -21.932  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326     -13.061  20.929 -21.444  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326     -13.433  20.559 -23.135  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326     -11.102  20.259 -22.660  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326     -11.293  21.485 -23.746  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326     -10.935  21.822 -22.174  1.00  0.81           H  
ATOM   4974  N   ALA A 327     -17.437  23.381 -25.236  1.00  0.84           N  
ATOM   4975  CA  ALA A 327     -18.048  22.294 -25.972  1.00  0.84           C  
ATOM   4976  C   ALA A 327     -17.589  22.256 -27.393  1.00  0.84           C  
ATOM   4977  O   ALA A 327     -18.353  22.568 -28.277  1.00  0.84           O  
ATOM   4978  CB  ALA A 327     -19.549  22.446 -25.988  1.00  0.84           C  
ATOM   4979  H   ALA A 327     -18.014  24.194 -25.022  1.00  0.84           H  
ATOM   4980  HA  ALA A 327     -17.771  21.358 -25.489  1.00  0.84           H  
ATOM   4981 1HB  ALA A 327     -20.001  21.623 -26.532  1.00  0.84           H  
ATOM   4982 2HB  ALA A 327     -19.928  22.454 -24.965  1.00  0.84           H  
ATOM   4983 3HB  ALA A 327     -19.818  23.384 -26.478  1.00  0.84           H  
ATOM   4984  N   THR A 328     -16.349  21.831 -27.597  1.00  0.87           N  
ATOM   4985  CA  THR A 328     -15.702  21.752 -28.903  1.00  0.87           C  
ATOM   4986  C   THR A 328     -15.865  20.373 -29.521  1.00  0.87           C  
ATOM   4987  O   THR A 328     -15.278  20.061 -30.556  1.00  0.87           O  
ATOM   4988  CB  THR A 328     -14.220  22.115 -28.785  1.00  0.87           C  
ATOM   4989  OG1 THR A 328     -13.587  21.243 -27.832  1.00  0.87           O  
ATOM   4990  CG2 THR A 328     -14.044  23.569 -28.356  1.00  0.87           C  
ATOM   4991  H   THR A 328     -15.808  21.617 -26.764  1.00  0.87           H  
ATOM   4992  HA  THR A 328     -16.179  22.470 -29.573  1.00  0.87           H  
ATOM   4993  HB  THR A 328     -13.759  21.964 -29.744  1.00  0.87           H  
ATOM   4994  HG1 THR A 328     -13.994  21.395 -26.957  1.00  0.87           H  
ATOM   4995 1HG2 THR A 328     -12.985  23.807 -28.288  1.00  0.87           H  
ATOM   4996 2HG2 THR A 328     -14.512  24.220 -29.093  1.00  0.87           H  
ATOM   4997 3HG2 THR A 328     -14.512  23.727 -27.387  1.00  0.87           H  
ATOM   4998  N   ASN A 329     -16.605  19.530 -28.820  1.00  0.88           N  
ATOM   4999  CA  ASN A 329     -16.943  18.191 -29.257  1.00  0.88           C  
ATOM   5000  C   ASN A 329     -18.336  18.225 -29.873  1.00  0.88           C  
ATOM   5001  O   ASN A 329     -19.148  19.092 -29.531  1.00  0.88           O  
ATOM   5002  CB  ASN A 329     -16.865  17.216 -28.109  1.00  0.88           C  
ATOM   5003  CG  ASN A 329     -15.469  16.934 -27.625  1.00  0.88           C  
ATOM   5004  OD1 ASN A 329     -14.496  16.909 -28.397  1.00  0.88           O  
ATOM   5005  ND2 ASN A 329     -15.354  16.661 -26.347  1.00  0.88           N  
ATOM   5006  H   ASN A 329     -17.005  19.877 -27.965  1.00  0.88           H  
ATOM   5007  HA  ASN A 329     -16.249  17.876 -30.040  1.00  0.88           H  
ATOM   5008 1HB  ASN A 329     -17.407  17.638 -27.276  1.00  0.88           H  
ATOM   5009 2HB  ASN A 329     -17.362  16.307 -28.354  1.00  0.88           H  
ATOM   5010 1HD2 ASN A 329     -14.449  16.387 -25.977  1.00  0.88           H  
ATOM   5011 2HD2 ASN A 329     -16.155  16.662 -25.752  1.00  0.88           H  
ATOM   5012  N   VAL A 330     -18.636  17.284 -30.748  1.00  0.89           N  
ATOM   5013  CA  VAL A 330     -19.935  17.272 -31.387  1.00  0.89           C  
ATOM   5014  C   VAL A 330     -20.999  16.733 -30.456  1.00  0.89           C  
ATOM   5015  O   VAL A 330     -22.076  17.324 -30.348  1.00  0.89           O  
ATOM   5016  CB  VAL A 330     -19.837  16.499 -32.689  1.00  0.89           C  
ATOM   5017  CG1 VAL A 330     -21.174  16.343 -33.346  1.00  0.89           C  
ATOM   5018  CG2 VAL A 330     -18.882  17.271 -33.553  1.00  0.89           C  
ATOM   5019  H   VAL A 330     -17.963  16.546 -30.980  1.00  0.89           H  
ATOM   5020  HA  VAL A 330     -20.193  18.300 -31.643  1.00  0.89           H  
ATOM   5021  HB  VAL A 330     -19.437  15.499 -32.495  1.00  0.89           H  
ATOM   5022 1HG1 VAL A 330     -21.060  15.801 -34.289  1.00  0.89           H  
ATOM   5023 2HG1 VAL A 330     -21.849  15.796 -32.689  1.00  0.89           H  
ATOM   5024 3HG1 VAL A 330     -21.552  17.317 -33.530  1.00  0.89           H  
ATOM   5025 1HG2 VAL A 330     -18.731  16.787 -34.476  1.00  0.89           H  
ATOM   5026 2HG2 VAL A 330     -19.281  18.253 -33.726  1.00  0.89           H  
ATOM   5027 3HG2 VAL A 330     -17.923  17.355 -33.039  1.00  0.89           H  
ATOM   5028  N   GLY A 331     -20.715  15.632 -29.750  1.00  0.89           N  
ATOM   5029  CA  GLY A 331     -21.702  15.128 -28.808  1.00  0.89           C  
ATOM   5030  C   GLY A 331     -22.007  16.194 -27.752  1.00  0.89           C  
ATOM   5031  O   GLY A 331     -23.145  16.323 -27.294  1.00  0.89           O  
ATOM   5032  H   GLY A 331     -19.818  15.135 -29.845  1.00  0.89           H  
ATOM   5033 1HA  GLY A 331     -22.614  14.854 -29.339  1.00  0.89           H  
ATOM   5034 2HA  GLY A 331     -21.315  14.228 -28.328  1.00  0.89           H  
ATOM   5035  N   ALA A 332     -20.982  16.963 -27.360  1.00  0.89           N  
ATOM   5036  CA  ALA A 332     -21.184  18.019 -26.375  1.00  0.89           C  
ATOM   5037  C   ALA A 332     -22.085  19.110 -26.927  1.00  0.89           C  
ATOM   5038  O   ALA A 332     -23.014  19.550 -26.242  1.00  0.89           O  
ATOM   5039  CB  ALA A 332     -19.866  18.619 -25.953  1.00  0.89           C  
ATOM   5040  H   ALA A 332     -20.072  16.812 -27.769  1.00  0.89           H  
ATOM   5041  HA  ALA A 332     -21.674  17.581 -25.509  1.00  0.89           H  
ATOM   5042 1HB  ALA A 332     -20.035  19.392 -25.209  1.00  0.89           H  
ATOM   5043 2HB  ALA A 332     -19.230  17.843 -25.533  1.00  0.89           H  
ATOM   5044 3HB  ALA A 332     -19.381  19.062 -26.822  1.00  0.89           H  
ATOM   5045  N   ALA A 333     -21.846  19.512 -28.186  1.00  0.88           N  
ATOM   5046  CA  ALA A 333     -22.667  20.542 -28.798  1.00  0.88           C  
ATOM   5047  C   ALA A 333     -24.111  20.074 -28.859  1.00  0.88           C  
ATOM   5048  O   ALA A 333     -25.032  20.823 -28.539  1.00  0.88           O  
ATOM   5049  CB  ALA A 333     -22.147  20.872 -30.188  1.00  0.88           C  
ATOM   5050  H   ALA A 333     -21.057  19.138 -28.715  1.00  0.88           H  
ATOM   5051  HA  ALA A 333     -22.620  21.431 -28.176  1.00  0.88           H  
ATOM   5052 1HB  ALA A 333     -22.756  21.659 -30.632  1.00  0.88           H  
ATOM   5053 2HB  ALA A 333     -21.108  21.218 -30.110  1.00  0.88           H  
ATOM   5054 3HB  ALA A 333     -22.184  19.985 -30.811  1.00  0.88           H  
ATOM   5055  N   LEU A 334     -24.310  18.802 -29.188  1.00  0.87           N  
ATOM   5056  CA  LEU A 334     -25.648  18.238 -29.241  1.00  0.87           C  
ATOM   5057  C   LEU A 334     -26.326  18.376 -27.898  1.00  0.87           C  
ATOM   5058  O   LEU A 334     -27.458  18.869 -27.803  1.00  0.87           O  
ATOM   5059  CB  LEU A 334     -25.590  16.769 -29.670  1.00  0.87           C  
ATOM   5060  CG  LEU A 334     -26.937  16.046 -29.845  1.00  0.87           C  
ATOM   5061  CD1 LEU A 334     -26.775  14.968 -30.922  1.00  0.87           C  
ATOM   5062  CD2 LEU A 334     -27.366  15.422 -28.527  1.00  0.87           C  
ATOM   5063  H   LEU A 334     -23.510  18.219 -29.438  1.00  0.87           H  
ATOM   5064  HA  LEU A 334     -26.226  18.791 -29.978  1.00  0.87           H  
ATOM   5065 1HB  LEU A 334     -25.044  16.705 -30.611  1.00  0.87           H  
ATOM   5066 2HB  LEU A 334     -25.030  16.219 -28.924  1.00  0.87           H  
ATOM   5067  HG  LEU A 334     -27.695  16.739 -30.133  1.00  0.87           H  
ATOM   5068 1HD1 LEU A 334     -27.723  14.447 -31.061  1.00  0.87           H  
ATOM   5069 2HD1 LEU A 334     -26.479  15.435 -31.866  1.00  0.87           H  
ATOM   5070 3HD1 LEU A 334     -26.009  14.259 -30.614  1.00  0.87           H  
ATOM   5071 1HD2 LEU A 334     -28.322  14.909 -28.663  1.00  0.87           H  
ATOM   5072 2HD2 LEU A 334     -26.615  14.710 -28.194  1.00  0.87           H  
ATOM   5073 3HD2 LEU A 334     -27.489  16.196 -27.776  1.00  0.87           H  
ATOM   5074  N   ALA A 335     -25.636  17.947 -26.840  1.00  0.87           N  
ATOM   5075  CA  ALA A 335     -26.217  18.001 -25.517  1.00  0.87           C  
ATOM   5076  C   ALA A 335     -26.615  19.422 -25.144  1.00  0.87           C  
ATOM   5077  O   ALA A 335     -27.673  19.636 -24.558  1.00  0.87           O  
ATOM   5078  CB  ALA A 335     -25.228  17.458 -24.500  1.00  0.87           C  
ATOM   5079  H   ALA A 335     -24.699  17.554 -26.967  1.00  0.87           H  
ATOM   5080  HA  ALA A 335     -27.119  17.384 -25.520  1.00  0.87           H  
ATOM   5081 1HB  ALA A 335     -25.678  17.478 -23.516  1.00  0.87           H  
ATOM   5082 2HB  ALA A 335     -24.961  16.435 -24.764  1.00  0.87           H  
ATOM   5083 3HB  ALA A 335     -24.333  18.079 -24.506  1.00  0.87           H  
ATOM   5084  N   ALA A 336     -25.771  20.400 -25.487  1.00  0.86           N  
ATOM   5085  CA  ALA A 336     -26.059  21.798 -25.176  1.00  0.86           C  
ATOM   5086  C   ALA A 336     -27.260  22.351 -25.941  1.00  0.86           C  
ATOM   5087  O   ALA A 336     -28.075  23.096 -25.384  1.00  0.86           O  
ATOM   5088  CB  ALA A 336     -24.849  22.632 -25.477  1.00  0.86           C  
ATOM   5089  H   ALA A 336     -24.895  20.166 -25.958  1.00  0.86           H  
ATOM   5090  HA  ALA A 336     -26.275  21.862 -24.113  1.00  0.86           H  
ATOM   5091 1HB  ALA A 336     -25.031  23.667 -25.203  1.00  0.86           H  
ATOM   5092 2HB  ALA A 336     -24.005  22.251 -24.906  1.00  0.86           H  
ATOM   5093 3HB  ALA A 336     -24.616  22.573 -26.541  1.00  0.86           H  
ATOM   5094  N   ILE A 337     -27.394  21.968 -27.212  1.00  0.86           N  
ATOM   5095  CA  ILE A 337     -28.493  22.464 -28.032  1.00  0.86           C  
ATOM   5096  C   ILE A 337     -29.803  21.933 -27.488  1.00  0.86           C  
ATOM   5097  O   ILE A 337     -30.736  22.708 -27.247  1.00  0.86           O  
ATOM   5098  CB  ILE A 337     -28.332  22.001 -29.487  1.00  0.86           C  
ATOM   5099  CG1 ILE A 337     -27.108  22.649 -30.115  1.00  0.86           C  
ATOM   5100  CG2 ILE A 337     -29.589  22.389 -30.306  1.00  0.86           C  
ATOM   5101  CD1 ILE A 337     -26.694  21.973 -31.408  1.00  0.86           C  
ATOM   5102  H   ILE A 337     -26.689  21.354 -27.628  1.00  0.86           H  
ATOM   5103  HA  ILE A 337     -28.508  23.549 -27.992  1.00  0.86           H  
ATOM   5104  HB  ILE A 337     -28.189  20.918 -29.513  1.00  0.86           H  
ATOM   5105 1HG1 ILE A 337     -27.335  23.682 -30.322  1.00  0.86           H  
ATOM   5106 2HG1 ILE A 337     -26.287  22.625 -29.415  1.00  0.86           H  
ATOM   5107 1HG2 ILE A 337     -29.470  22.061 -31.337  1.00  0.86           H  
ATOM   5108 2HG2 ILE A 337     -30.467  21.912 -29.875  1.00  0.86           H  
ATOM   5109 3HG2 ILE A 337     -29.717  23.471 -30.287  1.00  0.86           H  
ATOM   5110 1HD1 ILE A 337     -25.820  22.476 -31.824  1.00  0.86           H  
ATOM   5111 2HD1 ILE A 337     -26.448  20.932 -31.205  1.00  0.86           H  
ATOM   5112 3HD1 ILE A 337     -27.515  22.018 -32.113  1.00  0.86           H  
ATOM   5113  N   GLU A 338     -29.860  20.613 -27.257  1.00  0.87           N  
ATOM   5114  CA  GLU A 338     -31.057  19.990 -26.703  1.00  0.87           C  
ATOM   5115  C   GLU A 338     -31.287  20.489 -25.286  1.00  0.87           C  
ATOM   5116  O   GLU A 338     -32.428  20.731 -24.872  1.00  0.87           O  
ATOM   5117  CB  GLU A 338     -30.941  18.458 -26.698  1.00  0.87           C  
ATOM   5118  CG  GLU A 338     -30.974  17.821 -28.080  1.00  0.87           C  
ATOM   5119  CD  GLU A 338     -30.921  16.306 -28.042  1.00  0.87           C  
ATOM   5120  OE1 GLU A 338     -30.517  15.767 -27.039  1.00  0.87           O  
ATOM   5121  OE2 GLU A 338     -31.322  15.689 -29.005  1.00  0.87           O  
ATOM   5122  H   GLU A 338     -29.043  20.032 -27.466  1.00  0.87           H  
ATOM   5123  HA  GLU A 338     -31.912  20.278 -27.309  1.00  0.87           H  
ATOM   5124 1HB  GLU A 338     -29.995  18.173 -26.225  1.00  0.87           H  
ATOM   5125 2HB  GLU A 338     -31.748  18.031 -26.106  1.00  0.87           H  
ATOM   5126 1HG  GLU A 338     -31.870  18.142 -28.610  1.00  0.87           H  
ATOM   5127 2HG  GLU A 338     -30.107  18.192 -28.625  1.00  0.87           H  
ATOM   5128  N   GLY A 339     -30.177  20.680 -24.571  1.00  0.90           N  
ATOM   5129  CA  GLY A 339     -30.153  21.126 -23.198  1.00  0.90           C  
ATOM   5130  C   GLY A 339     -30.958  22.389 -23.035  1.00  0.90           C  
ATOM   5131  O   GLY A 339     -31.841  22.472 -22.181  1.00  0.90           O  
ATOM   5132  H   GLY A 339     -29.276  20.453 -24.981  1.00  0.90           H  
ATOM   5133 1HA  GLY A 339     -30.531  20.342 -22.567  1.00  0.90           H  
ATOM   5134 2HA  GLY A 339     -29.120  21.308 -22.907  1.00  0.90           H  
ATOM   5135  N   LEU A 340     -30.625  23.398 -23.818  1.00  0.94           N  
ATOM   5136  CA  LEU A 340     -31.359  24.638 -23.728  1.00  0.94           C  
ATOM   5137  C   LEU A 340     -32.687  24.611 -24.458  1.00  0.94           C  
ATOM   5138  O   LEU A 340     -33.677  25.135 -23.947  1.00  0.94           O  
ATOM   5139  CB  LEU A 340     -30.532  25.783 -24.272  1.00  0.94           C  
ATOM   5140  CG  LEU A 340     -29.351  26.183 -23.496  1.00  0.94           C  
ATOM   5141  CD1 LEU A 340     -28.674  27.274 -24.247  1.00  0.94           C  
ATOM   5142  CD2 LEU A 340     -29.789  26.651 -22.116  1.00  0.94           C  
ATOM   5143  H   LEU A 340     -29.856  23.293 -24.485  1.00  0.94           H  
ATOM   5144  HA  LEU A 340     -31.562  24.833 -22.676  1.00  0.94           H  
ATOM   5145 1HB  LEU A 340     -30.165  25.483 -25.246  1.00  0.94           H  
ATOM   5146 2HB  LEU A 340     -31.139  26.636 -24.387  1.00  0.94           H  
ATOM   5147  HG  LEU A 340     -28.658  25.344 -23.404  1.00  0.94           H  
ATOM   5148 1HD1 LEU A 340     -27.800  27.590 -23.704  1.00  0.94           H  
ATOM   5149 2HD1 LEU A 340     -28.392  26.919 -25.215  1.00  0.94           H  
ATOM   5150 3HD1 LEU A 340     -29.357  28.107 -24.358  1.00  0.94           H  
ATOM   5151 1HD2 LEU A 340     -28.923  26.963 -21.539  1.00  0.94           H  
ATOM   5152 2HD2 LEU A 340     -30.475  27.488 -22.221  1.00  0.94           H  
ATOM   5153 3HD2 LEU A 340     -30.289  25.844 -21.605  1.00  0.94           H  
ATOM   5154  N   GLY A 341     -32.758  23.951 -25.614  1.00  0.99           N  
ATOM   5155  CA  GLY A 341     -33.991  23.945 -26.390  1.00  0.99           C  
ATOM   5156  C   GLY A 341     -35.169  23.423 -25.582  1.00  0.99           C  
ATOM   5157  O   GLY A 341     -36.277  23.952 -25.674  1.00  0.99           O  
ATOM   5158  H   GLY A 341     -31.944  23.477 -26.007  1.00  0.99           H  
ATOM   5159 1HA  GLY A 341     -34.213  24.947 -26.742  1.00  0.99           H  
ATOM   5160 2HA  GLY A 341     -33.844  23.322 -27.267  1.00  0.99           H  
ATOM   5161  N   ALA A 342     -34.906  22.459 -24.705  1.00  1.02           N  
ATOM   5162  CA  ALA A 342     -35.925  21.854 -23.866  1.00  1.02           C  
ATOM   5163  C   ALA A 342     -36.686  22.861 -22.997  1.00  1.02           C  
ATOM   5164  O   ALA A 342     -37.861  22.636 -22.696  1.00  1.02           O  
ATOM   5165  CB  ALA A 342     -35.270  20.831 -22.960  1.00  1.02           C  
ATOM   5166  H   ALA A 342     -33.963  22.067 -24.676  1.00  1.02           H  
ATOM   5167  HA  ALA A 342     -36.643  21.360 -24.518  1.00  1.02           H  
ATOM   5168 1HB  ALA A 342     -36.026  20.344 -22.349  1.00  1.02           H  
ATOM   5169 2HB  ALA A 342     -34.751  20.087 -23.566  1.00  1.02           H  
ATOM   5170 3HB  ALA A 342     -34.547  21.336 -22.312  1.00  1.02           H  
ATOM   5171  N   ASP A 343     -36.015  23.926 -22.543  1.00  1.03           N  
ATOM   5172  CA  ASP A 343     -36.639  24.921 -21.672  1.00  1.03           C  
ATOM   5173  C   ASP A 343     -36.870  26.290 -22.322  1.00  1.03           C  
ATOM   5174  O   ASP A 343     -37.095  27.277 -21.614  1.00  1.03           O  
ATOM   5175  CB  ASP A 343     -35.841  25.078 -20.369  1.00  1.03           C  
ATOM   5176  CG  ASP A 343     -35.954  23.826 -19.440  1.00  1.03           C  
ATOM   5177  OD1 ASP A 343     -37.052  23.320 -19.320  1.00  1.03           O  
ATOM   5178  OD2 ASP A 343     -34.980  23.410 -18.856  1.00  1.03           O  
ATOM   5179  H   ASP A 343     -35.063  24.092 -22.869  1.00  1.03           H  
ATOM   5180  HA  ASP A 343     -37.619  24.539 -21.393  1.00  1.03           H  
ATOM   5181 1HB  ASP A 343     -34.787  25.239 -20.614  1.00  1.03           H  
ATOM   5182 2HB  ASP A 343     -36.190  25.958 -19.830  1.00  1.03           H  
ATOM   5183  N   ILE A 344     -36.816  26.362 -23.651  1.00  0.99           N  
ATOM   5184  CA  ILE A 344     -37.009  27.631 -24.354  1.00  0.99           C  
ATOM   5185  C   ILE A 344     -38.285  27.663 -25.190  1.00  0.99           C  
ATOM   5186  O   ILE A 344     -38.560  26.767 -25.979  1.00  0.99           O  
ATOM   5187  CB  ILE A 344     -35.739  27.972 -25.170  1.00  0.99           C  
ATOM   5188  CG1 ILE A 344     -34.586  28.208 -24.178  1.00  0.99           C  
ATOM   5189  CG2 ILE A 344     -35.937  29.171 -26.117  1.00  0.99           C  
ATOM   5190  CD1 ILE A 344     -33.274  28.276 -24.809  1.00  0.99           C  
ATOM   5191  H   ILE A 344     -36.636  25.518 -24.203  1.00  0.99           H  
ATOM   5192  HA  ILE A 344     -37.102  28.413 -23.605  1.00  0.99           H  
ATOM   5193  HB  ILE A 344     -35.468  27.096 -25.765  1.00  0.99           H  
ATOM   5194 1HG1 ILE A 344     -34.768  29.150 -23.663  1.00  0.99           H  
ATOM   5195 2HG1 ILE A 344     -34.561  27.414 -23.443  1.00  0.99           H  
ATOM   5196 1HG2 ILE A 344     -35.018  29.356 -26.676  1.00  0.99           H  
ATOM   5197 2HG2 ILE A 344     -36.726  28.930 -26.805  1.00  0.99           H  
ATOM   5198 3HG2 ILE A 344     -36.199  30.062 -25.548  1.00  0.99           H  
ATOM   5199 1HD1 ILE A 344     -32.512  28.468 -24.054  1.00  0.99           H  
ATOM   5200 2HD1 ILE A 344     -33.079  27.344 -25.298  1.00  0.99           H  
ATOM   5201 3HD1 ILE A 344     -33.288  29.055 -25.520  1.00  0.99           H  
ATOM   5202  N   LYS A 345     -39.087  28.710 -24.969  1.00  0.92           N  
ATOM   5203  CA  LYS A 345     -40.365  28.905 -25.662  1.00  0.92           C  
ATOM   5204  C   LYS A 345     -40.211  29.156 -27.160  1.00  0.92           C  
ATOM   5205  O   LYS A 345     -41.060  28.758 -27.959  1.00  0.92           O  
ATOM   5206  CB  LYS A 345     -41.117  30.080 -25.047  1.00  0.92           C  
ATOM   5207  CG  LYS A 345     -41.662  29.833 -23.644  1.00  0.92           C  
ATOM   5208  CD  LYS A 345     -42.390  31.069 -23.115  1.00  0.92           C  
ATOM   5209  CE  LYS A 345     -42.950  30.842 -21.716  1.00  0.92           C  
ATOM   5210  NZ  LYS A 345     -43.629  32.061 -21.191  1.00  0.92           N  
ATOM   5211  H   LYS A 345     -38.794  29.401 -24.294  1.00  0.92           H  
ATOM   5212  HA  LYS A 345     -40.959  27.999 -25.539  1.00  0.92           H  
ATOM   5213 1HB  LYS A 345     -40.458  30.947 -25.004  1.00  0.92           H  
ATOM   5214 2HB  LYS A 345     -41.956  30.345 -25.691  1.00  0.92           H  
ATOM   5215 1HG  LYS A 345     -42.357  28.993 -23.668  1.00  0.92           H  
ATOM   5216 2HG  LYS A 345     -40.840  29.583 -22.973  1.00  0.92           H  
ATOM   5217 1HD  LYS A 345     -41.698  31.912 -23.084  1.00  0.92           H  
ATOM   5218 2HD  LYS A 345     -43.211  31.322 -23.785  1.00  0.92           H  
ATOM   5219 1HE  LYS A 345     -43.667  30.024 -21.747  1.00  0.92           H  
ATOM   5220 2HE  LYS A 345     -42.136  30.574 -21.043  1.00  0.92           H  
ATOM   5221 1HZ  LYS A 345     -43.988  31.876 -20.265  1.00  0.92           H  
ATOM   5222 2HZ  LYS A 345     -42.967  32.823 -21.149  1.00  0.92           H  
ATOM   5223 3HZ  LYS A 345     -44.392  32.311 -21.804  1.00  0.92           H  
ATOM   5224  N   GLY A 346     -39.147  29.858 -27.517  1.00  0.83           N  
ATOM   5225  CA  GLY A 346     -38.845  30.208 -28.893  1.00  0.83           C  
ATOM   5226  C   GLY A 346     -37.809  29.255 -29.452  1.00  0.83           C  
ATOM   5227  O   GLY A 346     -37.799  28.066 -29.130  1.00  0.83           O  
ATOM   5228  H   GLY A 346     -38.503  30.165 -26.804  1.00  0.83           H  
ATOM   5229 1HA  GLY A 346     -39.752  30.164 -29.495  1.00  0.83           H  
ATOM   5230 2HA  GLY A 346     -38.470  31.229 -28.946  1.00  0.83           H  
ATOM   5231  N   LYS A 347     -36.964  29.774 -30.324  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -35.956  28.988 -31.016  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -34.544  29.420 -30.680  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -34.328  30.488 -30.101  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -36.177  29.091 -32.501  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -37.510  28.577 -33.009  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -37.588  27.063 -32.867  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -38.881  26.507 -33.443  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -38.927  25.021 -33.364  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -37.019  30.778 -30.536  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -36.058  27.942 -30.719  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -36.093  30.140 -32.787  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -35.394  28.531 -33.008  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -38.321  29.034 -32.442  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -37.624  28.845 -34.057  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -36.737  26.607 -33.383  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -37.525  26.795 -31.809  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -39.719  26.916 -32.880  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -38.974  26.811 -34.485  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -39.797  24.682 -33.747  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -38.150  24.646 -33.903  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -38.845  24.725 -32.398  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -33.577  28.588 -31.036  1.00  0.68           N  
ATOM   5254  CA  LEU A 348     -32.195  28.946 -30.788  1.00  0.68           C  
ATOM   5255  C   LEU A 348     -31.464  29.426 -32.044  1.00  0.68           C  
ATOM   5256  O   LEU A 348     -31.724  28.980 -33.171  1.00  0.68           O  
ATOM   5257  CB  LEU A 348     -31.434  27.733 -30.216  1.00  0.68           C  
ATOM   5258  CG  LEU A 348     -31.628  27.386 -28.719  1.00  0.68           C  
ATOM   5259  CD1 LEU A 348     -33.085  27.078 -28.446  1.00  0.68           C  
ATOM   5260  CD2 LEU A 348     -30.758  26.161 -28.375  1.00  0.68           C  
ATOM   5261  H   LEU A 348     -33.809  27.689 -31.462  1.00  0.68           H  
ATOM   5262  HA  LEU A 348     -32.177  29.743 -30.053  1.00  0.68           H  
ATOM   5263 1HB  LEU A 348     -31.718  26.853 -30.791  1.00  0.68           H  
ATOM   5264 2HB  LEU A 348     -30.370  27.908 -30.373  1.00  0.68           H  
ATOM   5265  HG  LEU A 348     -31.330  28.229 -28.098  1.00  0.68           H  
ATOM   5266 1HD1 LEU A 348     -33.201  26.829 -27.418  1.00  0.68           H  
ATOM   5267 2HD1 LEU A 348     -33.689  27.933 -28.660  1.00  0.68           H  
ATOM   5268 3HD1 LEU A 348     -33.408  26.241 -29.059  1.00  0.68           H  
ATOM   5269 1HD2 LEU A 348     -30.894  25.907 -27.335  1.00  0.68           H  
ATOM   5270 2HD2 LEU A 348     -31.057  25.310 -28.993  1.00  0.68           H  
ATOM   5271 3HD2 LEU A 348     -29.709  26.390 -28.557  1.00  0.68           H  
ATOM   5272  N   VAL A 349     -30.525  30.319 -31.835  1.00  0.64           N  
ATOM   5273  CA  VAL A 349     -29.593  30.679 -32.875  1.00  0.64           C  
ATOM   5274  C   VAL A 349     -28.264  30.161 -32.384  1.00  0.64           C  
ATOM   5275  O   VAL A 349     -27.865  30.426 -31.248  1.00  0.64           O  
ATOM   5276  CB  VAL A 349     -29.556  32.180 -33.152  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349     -28.515  32.489 -34.226  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349     -30.938  32.655 -33.609  1.00  0.64           C  
ATOM   5279  H   VAL A 349     -30.441  30.737 -30.911  1.00  0.64           H  
ATOM   5280  HA  VAL A 349     -29.862  30.169 -33.789  1.00  0.64           H  
ATOM   5281  HB  VAL A 349     -29.270  32.684 -32.268  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349     -28.489  33.556 -34.403  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349     -27.538  32.147 -33.893  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349     -28.775  31.978 -35.145  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349     -30.908  33.726 -33.801  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349     -31.217  32.127 -34.523  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349     -31.672  32.445 -32.828  1.00  0.64           H  
ATOM   5288  N   LEU A 350     -27.631  29.341 -33.182  1.00  0.63           N  
ATOM   5289  CA  LEU A 350     -26.421  28.703 -32.708  1.00  0.63           C  
ATOM   5290  C   LEU A 350     -25.204  29.303 -33.354  1.00  0.63           C  
ATOM   5291  O   LEU A 350     -25.253  29.700 -34.516  1.00  0.63           O  
ATOM   5292  CB  LEU A 350     -26.487  27.208 -33.022  1.00  0.63           C  
ATOM   5293  CG  LEU A 350     -27.710  26.489 -32.468  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350     -27.710  25.096 -32.961  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350     -27.691  26.539 -31.010  1.00  0.63           C  
ATOM   5296  H   LEU A 350     -27.999  29.180 -34.122  1.00  0.63           H  
ATOM   5297  HA  LEU A 350     -26.338  28.836 -31.631  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350     -26.472  27.082 -34.086  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350     -25.597  26.728 -32.608  1.00  0.63           H  
ATOM   5300  HG  LEU A 350     -28.601  26.973 -32.803  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350     -28.581  24.566 -32.578  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350     -27.739  25.105 -34.047  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350     -26.808  24.602 -32.629  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350     -28.564  26.027 -30.617  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350     -26.786  26.060 -30.647  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350     -27.708  27.578 -30.711  1.00  0.63           H  
ATOM   5307  N   ILE A 351     -24.114  29.338 -32.612  1.00  0.64           N  
ATOM   5308  CA  ILE A 351     -22.843  29.743 -33.177  1.00  0.64           C  
ATOM   5309  C   ILE A 351     -21.901  28.550 -33.152  1.00  0.64           C  
ATOM   5310  O   ILE A 351     -21.715  27.895 -32.113  1.00  0.64           O  
ATOM   5311  CB  ILE A 351     -22.186  30.913 -32.432  1.00  0.64           C  
ATOM   5312  CG1 ILE A 351     -23.021  32.127 -32.439  1.00  0.64           C  
ATOM   5313  CG2 ILE A 351     -20.902  31.240 -33.086  1.00  0.64           C  
ATOM   5314  CD1 ILE A 351     -22.468  33.223 -31.528  1.00  0.64           C  
ATOM   5315  H   ILE A 351     -24.173  29.062 -31.633  1.00  0.64           H  
ATOM   5316  HA  ILE A 351     -22.990  30.042 -34.210  1.00  0.64           H  
ATOM   5317  HB  ILE A 351     -22.031  30.652 -31.427  1.00  0.64           H  
ATOM   5318 1HG1 ILE A 351     -23.076  32.506 -33.454  1.00  0.64           H  
ATOM   5319 2HG1 ILE A 351     -24.028  31.870 -32.102  1.00  0.64           H  
ATOM   5320 1HG2 ILE A 351     -20.426  32.071 -32.571  1.00  0.64           H  
ATOM   5321 2HG2 ILE A 351     -20.242  30.381 -33.065  1.00  0.64           H  
ATOM   5322 3HG2 ILE A 351     -21.115  31.518 -34.119  1.00  0.64           H  
ATOM   5323 1HD1 ILE A 351     -23.116  34.097 -31.561  1.00  0.64           H  
ATOM   5324 2HD1 ILE A 351     -22.421  32.846 -30.513  1.00  0.64           H  
ATOM   5325 3HD1 ILE A 351     -21.468  33.506 -31.857  1.00  0.64           H  
ATOM   5326  N   ALA A 352     -21.303  28.254 -34.298  1.00  0.68           N  
ATOM   5327  CA  ALA A 352     -20.397  27.125 -34.349  1.00  0.68           C  
ATOM   5328  C   ALA A 352     -19.255  27.348 -35.314  1.00  0.68           C  
ATOM   5329  O   ALA A 352     -19.316  28.195 -36.198  1.00  0.68           O  
ATOM   5330  CB  ALA A 352     -21.151  25.847 -34.721  1.00  0.68           C  
ATOM   5331  H   ALA A 352     -21.504  28.816 -35.127  1.00  0.68           H  
ATOM   5332  HA  ALA A 352     -19.964  27.038 -33.369  1.00  0.68           H  
ATOM   5333 1HB  ALA A 352     -20.467  25.005 -34.717  1.00  0.68           H  
ATOM   5334 2HB  ALA A 352     -21.942  25.673 -33.989  1.00  0.68           H  
ATOM   5335 3HB  ALA A 352     -21.586  25.940 -35.691  1.00  0.68           H  
ATOM   5336  N   GLY A 353     -18.183  26.607 -35.119  1.00  0.75           N  
ATOM   5337  CA  GLY A 353     -17.048  26.749 -35.998  1.00  0.75           C  
ATOM   5338  C   GLY A 353     -15.820  26.116 -35.401  1.00  0.75           C  
ATOM   5339  O   GLY A 353     -15.899  25.516 -34.329  1.00  0.75           O  
ATOM   5340  H   GLY A 353     -18.146  25.935 -34.371  1.00  0.75           H  
ATOM   5341 1HA  GLY A 353     -17.262  26.318 -36.977  1.00  0.75           H  
ATOM   5342 2HA  GLY A 353     -16.863  27.810 -36.135  1.00  0.75           H  
ATOM   5343  N   GLY A 354     -14.695  26.247 -36.106  1.00  0.84           N  
ATOM   5344  CA  GLY A 354     -13.431  25.672 -35.619  1.00  0.84           C  
ATOM   5345  C   GLY A 354     -12.704  24.709 -36.580  1.00  0.84           C  
ATOM   5346  O   GLY A 354     -12.905  24.749 -37.799  1.00  0.84           O  
ATOM   5347  H   GLY A 354     -14.755  26.776 -36.977  1.00  0.84           H  
ATOM   5348 1HA  GLY A 354     -12.756  26.480 -35.342  1.00  0.84           H  
ATOM   5349 2HA  GLY A 354     -13.641  25.133 -34.697  1.00  0.84           H  
ATOM   5350  N   ASP A 355     -11.839  23.862 -35.972  1.00  0.96           N  
ATOM   5351  CA  ASP A 355     -10.980  22.829 -36.603  1.00  0.96           C  
ATOM   5352  C   ASP A 355     -11.390  21.405 -36.119  1.00  0.96           C  
ATOM   5353  O   ASP A 355     -11.173  21.035 -34.958  1.00  0.96           O  
ATOM   5354  CB  ASP A 355      -9.492  23.116 -36.266  1.00  0.96           C  
ATOM   5355  CG  ASP A 355      -8.402  22.214 -36.921  1.00  0.96           C  
ATOM   5356  OD1 ASP A 355      -8.712  21.313 -37.645  1.00  0.96           O  
ATOM   5357  OD2 ASP A 355      -7.243  22.490 -36.681  1.00  0.96           O  
ATOM   5358  H   ASP A 355     -11.769  23.983 -34.964  1.00  0.96           H  
ATOM   5359  HA  ASP A 355     -11.124  22.871 -37.683  1.00  0.96           H  
ATOM   5360 1HB  ASP A 355      -9.260  24.114 -36.580  1.00  0.96           H  
ATOM   5361 2HB  ASP A 355      -9.351  23.088 -35.203  1.00  0.96           H  
ATOM   5362  N   GLY A 356     -12.021  20.628 -36.998  1.00  1.08           N  
ATOM   5363  CA  GLY A 356     -12.581  19.309 -36.712  1.00  1.08           C  
ATOM   5364  C   GLY A 356     -11.587  18.272 -36.231  1.00  1.08           C  
ATOM   5365  O   GLY A 356     -10.452  18.192 -36.688  1.00  1.08           O  
ATOM   5366  H   GLY A 356     -12.205  21.004 -37.925  1.00  1.08           H  
ATOM   5367 1HA  GLY A 356     -13.377  19.389 -35.988  1.00  1.08           H  
ATOM   5368 2HA  GLY A 356     -13.055  18.950 -37.625  1.00  1.08           H  
ATOM   5369  N   LYS A 357     -12.078  17.413 -35.346  1.00  1.16           N  
ATOM   5370  CA  LYS A 357     -11.288  16.348 -34.742  1.00  1.16           C  
ATOM   5371  C   LYS A 357     -11.583  14.989 -35.383  1.00  1.16           C  
ATOM   5372  O   LYS A 357     -11.201  13.944 -34.862  1.00  1.16           O  
ATOM   5373  CB  LYS A 357     -11.575  16.321 -33.242  1.00  1.16           C  
ATOM   5374  CG  LYS A 357     -11.183  17.627 -32.538  1.00  1.16           C  
ATOM   5375  CD  LYS A 357     -11.417  17.577 -31.031  1.00  1.16           C  
ATOM   5376  CE  LYS A 357     -11.098  18.930 -30.401  1.00  1.16           C  
ATOM   5377  NZ  LYS A 357     -11.222  18.908 -28.935  1.00  1.16           N  
ATOM   5378  H   LYS A 357     -13.028  17.545 -35.033  1.00  1.16           H  
ATOM   5379  HA  LYS A 357     -10.231  16.571 -34.894  1.00  1.16           H  
ATOM   5380 1HB  LYS A 357     -12.638  16.145 -33.069  1.00  1.16           H  
ATOM   5381 2HB  LYS A 357     -11.025  15.500 -32.776  1.00  1.16           H  
ATOM   5382 1HG  LYS A 357     -10.127  17.830 -32.722  1.00  1.16           H  
ATOM   5383 2HG  LYS A 357     -11.764  18.453 -32.954  1.00  1.16           H  
ATOM   5384 1HD  LYS A 357     -12.466  17.329 -30.824  1.00  1.16           H  
ATOM   5385 2HD  LYS A 357     -10.785  16.812 -30.581  1.00  1.16           H  
ATOM   5386 1HE  LYS A 357     -10.086  19.225 -30.668  1.00  1.16           H  
ATOM   5387 2HE  LYS A 357     -11.801  19.670 -30.795  1.00  1.16           H  
ATOM   5388 1HZ  LYS A 357     -11.013  19.826 -28.568  1.00  1.16           H  
ATOM   5389 2HZ  LYS A 357     -12.173  18.645 -28.680  1.00  1.16           H  
ATOM   5390 3HZ  LYS A 357     -10.569  18.241 -28.560  1.00  1.16           H  
ATOM   5391  N   GLY A 358     -12.312  15.014 -36.502  1.00  1.19           N  
ATOM   5392  CA  GLY A 358     -12.729  13.800 -37.213  1.00  1.19           C  
ATOM   5393  C   GLY A 358     -14.048  13.242 -36.672  1.00  1.19           C  
ATOM   5394  O   GLY A 358     -14.523  12.196 -37.108  1.00  1.19           O  
ATOM   5395  H   GLY A 358     -12.565  15.914 -36.881  1.00  1.19           H  
ATOM   5396 1HA  GLY A 358     -12.834  14.023 -38.275  1.00  1.19           H  
ATOM   5397 2HA  GLY A 358     -11.949  13.044 -37.125  1.00  1.19           H  
ATOM   5398  N   ALA A 359     -14.638  13.972 -35.730  1.00  1.16           N  
ATOM   5399  CA  ALA A 359     -15.893  13.625 -35.057  1.00  1.16           C  
ATOM   5400  C   ALA A 359     -17.094  13.477 -36.001  1.00  1.16           C  
ATOM   5401  O   ALA A 359     -17.983  12.669 -35.741  1.00  1.16           O  
ATOM   5402  CB  ALA A 359     -16.213  14.695 -34.033  1.00  1.16           C  
ATOM   5403  H   ALA A 359     -14.166  14.811 -35.443  1.00  1.16           H  
ATOM   5404  HA  ALA A 359     -15.745  12.671 -34.549  1.00  1.16           H  
ATOM   5405 1HB  ALA A 359     -17.125  14.424 -33.495  1.00  1.16           H  
ATOM   5406 2HB  ALA A 359     -15.393  14.786 -33.320  1.00  1.16           H  
ATOM   5407 3HB  ALA A 359     -16.365  15.648 -34.538  1.00  1.16           H  
ATOM   5408  N   ASP A 360     -17.109  14.273 -37.076  1.00  1.07           N  
ATOM   5409  CA  ASP A 360     -18.187  14.371 -38.074  1.00  1.07           C  
ATOM   5410  C   ASP A 360     -19.244  15.303 -37.507  1.00  1.07           C  
ATOM   5411  O   ASP A 360     -19.271  15.553 -36.313  1.00  1.07           O  
ATOM   5412  CB  ASP A 360     -18.767  12.983 -38.451  1.00  1.07           C  
ATOM   5413  CG  ASP A 360     -19.673  12.941 -39.748  1.00  1.07           C  
ATOM   5414  OD1 ASP A 360     -20.276  13.947 -40.174  1.00  1.07           O  
ATOM   5415  OD2 ASP A 360     -19.733  11.870 -40.354  1.00  1.07           O  
ATOM   5416  H   ASP A 360     -16.313  14.875 -37.205  1.00  1.07           H  
ATOM   5417  HA  ASP A 360     -17.787  14.826 -38.980  1.00  1.07           H  
ATOM   5418 1HB  ASP A 360     -17.949  12.269 -38.568  1.00  1.07           H  
ATOM   5419 2HB  ASP A 360     -19.394  12.622 -37.637  1.00  1.07           H  
ATOM   5420  N   PHE A 361     -20.086  15.855 -38.362  1.00  0.96           N  
ATOM   5421  CA  PHE A 361     -21.052  16.849 -37.903  1.00  0.96           C  
ATOM   5422  C   PHE A 361     -22.494  16.467 -38.200  1.00  0.96           C  
ATOM   5423  O   PHE A 361     -23.422  17.153 -37.773  1.00  0.96           O  
ATOM   5424  CB  PHE A 361     -20.772  18.207 -38.534  1.00  0.96           C  
ATOM   5425  CG  PHE A 361     -19.416  18.744 -38.322  1.00  0.96           C  
ATOM   5426  CD1 PHE A 361     -18.571  18.964 -39.401  1.00  0.96           C  
ATOM   5427  CD2 PHE A 361     -18.961  19.004 -37.076  1.00  0.96           C  
ATOM   5428  CE1 PHE A 361     -17.297  19.458 -39.202  1.00  0.96           C  
ATOM   5429  CE2 PHE A 361     -17.697  19.493 -36.874  1.00  0.96           C  
ATOM   5430  CZ  PHE A 361     -16.865  19.725 -37.937  1.00  0.96           C  
ATOM   5431  H   PHE A 361     -20.061  15.544 -39.331  1.00  0.96           H  
ATOM   5432  HA  PHE A 361     -20.955  16.953 -36.821  1.00  0.96           H  
ATOM   5433 1HB  PHE A 361     -20.903  18.123 -39.591  1.00  0.96           H  
ATOM   5434 2HB  PHE A 361     -21.493  18.940 -38.171  1.00  0.96           H  
ATOM   5435  HD1 PHE A 361     -18.927  18.748 -40.413  1.00  0.96           H  
ATOM   5436  HD2 PHE A 361     -19.620  18.808 -36.237  1.00  0.96           H  
ATOM   5437  HE1 PHE A 361     -16.634  19.635 -40.044  1.00  0.96           H  
ATOM   5438  HE2 PHE A 361     -17.358  19.693 -35.877  1.00  0.96           H  
ATOM   5439  HZ  PHE A 361     -15.858  20.119 -37.776  1.00  0.96           H  
ATOM   5440  N   LYS A 362     -22.705  15.370 -38.928  1.00  0.86           N  
ATOM   5441  CA  LYS A 362     -24.079  14.989 -39.303  1.00  0.86           C  
ATOM   5442  C   LYS A 362     -24.994  14.755 -38.103  1.00  0.86           C  
ATOM   5443  O   LYS A 362     -26.201  14.988 -38.184  1.00  0.86           O  
ATOM   5444  CB  LYS A 362     -24.067  13.770 -40.214  1.00  0.86           C  
ATOM   5445  CG  LYS A 362     -23.517  14.081 -41.607  1.00  0.86           C  
ATOM   5446  CD  LYS A 362     -23.648  12.898 -42.545  1.00  0.86           C  
ATOM   5447  CE  LYS A 362     -22.668  11.831 -42.137  1.00  0.86           C  
ATOM   5448  NZ  LYS A 362     -21.277  12.303 -42.285  1.00  0.86           N  
ATOM   5449  H   LYS A 362     -21.903  14.816 -39.267  1.00  0.86           H  
ATOM   5450  HA  LYS A 362     -24.514  15.806 -39.874  1.00  0.86           H  
ATOM   5451 1HB  LYS A 362     -23.439  12.993 -39.772  1.00  0.86           H  
ATOM   5452 2HB  LYS A 362     -25.074  13.370 -40.314  1.00  0.86           H  
ATOM   5453 1HG  LYS A 362     -24.052  14.936 -42.027  1.00  0.86           H  
ATOM   5454 2HG  LYS A 362     -22.460  14.344 -41.518  1.00  0.86           H  
ATOM   5455 1HD  LYS A 362     -24.660  12.498 -42.503  1.00  0.86           H  
ATOM   5456 2HD  LYS A 362     -23.433  13.211 -43.565  1.00  0.86           H  
ATOM   5457 1HE  LYS A 362     -22.838  11.580 -41.090  1.00  0.86           H  
ATOM   5458 2HE  LYS A 362     -22.807  10.939 -42.743  1.00  0.86           H  
ATOM   5459 1HZ  LYS A 362     -20.629  11.604 -41.946  1.00  0.86           H  
ATOM   5460 2HZ  LYS A 362     -21.067  12.536 -43.231  1.00  0.86           H  
ATOM   5461 3HZ  LYS A 362     -21.114  13.128 -41.681  1.00  0.86           H  
ATOM   5462  N   ASP A 363     -24.422  14.384 -36.957  1.00  0.78           N  
ATOM   5463  CA  ASP A 363     -25.197  14.155 -35.739  1.00  0.78           C  
ATOM   5464  C   ASP A 363     -25.928  15.421 -35.289  1.00  0.78           C  
ATOM   5465  O   ASP A 363     -26.918  15.348 -34.558  1.00  0.78           O  
ATOM   5466  CB  ASP A 363     -24.304  13.668 -34.592  1.00  0.78           C  
ATOM   5467  CG  ASP A 363     -23.807  12.227 -34.771  1.00  0.78           C  
ATOM   5468  OD1 ASP A 363     -24.300  11.544 -35.640  1.00  0.78           O  
ATOM   5469  OD2 ASP A 363     -22.955  11.820 -34.020  1.00  0.78           O  
ATOM   5470  H   ASP A 363     -23.425  14.237 -36.941  1.00  0.78           H  
ATOM   5471  HA  ASP A 363     -25.943  13.388 -35.947  1.00  0.78           H  
ATOM   5472 1HB  ASP A 363     -23.440  14.329 -34.507  1.00  0.78           H  
ATOM   5473 2HB  ASP A 363     -24.856  13.735 -33.653  1.00  0.78           H  
ATOM   5474  N   LEU A 364     -25.434  16.588 -35.709  1.00  0.73           N  
ATOM   5475  CA  LEU A 364     -26.025  17.847 -35.311  1.00  0.73           C  
ATOM   5476  C   LEU A 364     -27.221  18.225 -36.169  1.00  0.73           C  
ATOM   5477  O   LEU A 364     -27.997  19.094 -35.793  1.00  0.73           O  
ATOM   5478  CB  LEU A 364     -24.971  18.948 -35.386  1.00  0.73           C  
ATOM   5479  CG  LEU A 364     -23.828  18.734 -34.449  1.00  0.73           C  
ATOM   5480  CD1 LEU A 364     -22.780  19.790 -34.677  1.00  0.73           C  
ATOM   5481  CD2 LEU A 364     -24.342  18.756 -32.991  1.00  0.73           C  
ATOM   5482  H   LEU A 364     -24.638  16.613 -36.346  1.00  0.73           H  
ATOM   5483  HA  LEU A 364     -26.350  17.753 -34.279  1.00  0.73           H  
ATOM   5484 1HB  LEU A 364     -24.580  18.992 -36.403  1.00  0.73           H  
ATOM   5485 2HB  LEU A 364     -25.436  19.901 -35.149  1.00  0.73           H  
ATOM   5486  HG  LEU A 364     -23.387  17.769 -34.665  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 364     -21.948  19.611 -34.000  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 364     -22.430  19.738 -35.711  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 364     -23.203  20.773 -34.482  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 364     -23.510  18.578 -32.304  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 364     -24.789  19.724 -32.771  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 364     -25.090  17.973 -32.859  1.00  0.73           H  
ATOM   5493  N   LYS A 365     -27.417  17.574 -37.313  1.00  0.70           N  
ATOM   5494  CA  LYS A 365     -28.542  17.969 -38.156  1.00  0.70           C  
ATOM   5495  C   LYS A 365     -29.834  17.823 -37.364  1.00  0.70           C  
ATOM   5496  O   LYS A 365     -30.699  18.696 -37.387  1.00  0.70           O  
ATOM   5497  CB  LYS A 365     -28.569  17.136 -39.432  1.00  0.70           C  
ATOM   5498  CG  LYS A 365     -29.649  17.528 -40.442  1.00  0.70           C  
ATOM   5499  CD  LYS A 365     -29.537  16.660 -41.692  1.00  0.70           C  
ATOM   5500  CE  LYS A 365     -30.597  16.994 -42.724  1.00  0.70           C  
ATOM   5501  NZ  LYS A 365     -30.512  16.093 -43.910  1.00  0.70           N  
ATOM   5502  H   LYS A 365     -26.808  16.808 -37.604  1.00  0.70           H  
ATOM   5503  HA  LYS A 365     -28.441  19.015 -38.425  1.00  0.70           H  
ATOM   5504 1HB  LYS A 365     -27.599  17.214 -39.933  1.00  0.70           H  
ATOM   5505 2HB  LYS A 365     -28.712  16.086 -39.174  1.00  0.70           H  
ATOM   5506 1HG  LYS A 365     -30.635  17.411 -39.995  1.00  0.70           H  
ATOM   5507 2HG  LYS A 365     -29.515  18.575 -40.730  1.00  0.70           H  
ATOM   5508 1HD  LYS A 365     -28.552  16.817 -42.140  1.00  0.70           H  
ATOM   5509 2HD  LYS A 365     -29.624  15.610 -41.413  1.00  0.70           H  
ATOM   5510 1HE  LYS A 365     -31.584  16.901 -42.273  1.00  0.70           H  
ATOM   5511 2HE  LYS A 365     -30.452  18.022 -43.057  1.00  0.70           H  
ATOM   5512 1HZ  LYS A 365     -31.223  16.346 -44.579  1.00  0.70           H  
ATOM   5513 2HZ  LYS A 365     -29.597  16.190 -44.331  1.00  0.70           H  
ATOM   5514 3HZ  LYS A 365     -30.649  15.135 -43.618  1.00  0.70           H  
ATOM   5515  N   GLY A 366     -29.934  16.721 -36.628  1.00  0.68           N  
ATOM   5516  CA  GLY A 366     -31.071  16.404 -35.772  1.00  0.68           C  
ATOM   5517  C   GLY A 366     -31.477  17.544 -34.822  1.00  0.68           C  
ATOM   5518  O   GLY A 366     -32.507  18.185 -35.045  1.00  0.68           O  
ATOM   5519  H   GLY A 366     -29.163  16.065 -36.666  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366     -31.921  16.155 -36.406  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366     -30.847  15.506 -35.197  1.00  0.68           H  
ATOM   5522  N   PRO A 367     -30.717  17.786 -33.728  1.00  0.67           N  
ATOM   5523  CA  PRO A 367     -30.985  18.778 -32.699  1.00  0.67           C  
ATOM   5524  C   PRO A 367     -30.997  20.196 -33.234  1.00  0.67           C  
ATOM   5525  O   PRO A 367     -31.669  21.072 -32.681  1.00  0.67           O  
ATOM   5526  CB  PRO A 367     -29.803  18.593 -31.753  1.00  0.67           C  
ATOM   5527  CG  PRO A 367     -28.739  17.980 -32.611  1.00  0.67           C  
ATOM   5528  CD  PRO A 367     -29.473  17.052 -33.510  1.00  0.67           C  
ATOM   5529  HA  PRO A 367     -31.932  18.537 -32.195  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367     -29.504  19.552 -31.322  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367     -30.093  17.938 -30.923  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367     -28.245  18.784 -33.170  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367     -27.965  17.503 -32.068  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367     -28.892  16.928 -34.386  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367     -29.663  16.095 -33.005  1.00  0.67           H  
ATOM   5536  N   VAL A 368     -30.304  20.435 -34.343  1.00  0.66           N  
ATOM   5537  CA  VAL A 368     -30.333  21.761 -34.894  1.00  0.66           C  
ATOM   5538  C   VAL A 368     -31.677  21.949 -35.576  1.00  0.66           C  
ATOM   5539  O   VAL A 368     -32.415  22.872 -35.258  1.00  0.66           O  
ATOM   5540  CB  VAL A 368     -29.149  21.967 -35.855  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368     -29.247  23.277 -36.563  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368     -27.851  21.958 -35.050  1.00  0.66           C  
ATOM   5543  H   VAL A 368     -29.721  19.734 -34.804  1.00  0.66           H  
ATOM   5544  HA  VAL A 368     -30.240  22.481 -34.082  1.00  0.66           H  
ATOM   5545  HB  VAL A 368     -29.156  21.168 -36.597  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368     -28.402  23.378 -37.224  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368     -30.169  23.313 -37.136  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368     -29.229  24.075 -35.844  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368     -27.005  22.093 -35.717  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368     -27.881  22.756 -34.345  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368     -27.741  21.028 -34.512  1.00  0.66           H  
ATOM   5552  N   ALA A 369     -32.093  21.014 -36.418  1.00  0.65           N  
ATOM   5553  CA  ALA A 369     -33.399  21.174 -37.038  1.00  0.65           C  
ATOM   5554  C   ALA A 369     -34.516  21.249 -35.987  1.00  0.65           C  
ATOM   5555  O   ALA A 369     -35.475  22.010 -36.133  1.00  0.65           O  
ATOM   5556  CB  ALA A 369     -33.668  20.007 -37.964  1.00  0.65           C  
ATOM   5557  H   ALA A 369     -31.516  20.208 -36.661  1.00  0.65           H  
ATOM   5558  HA  ALA A 369     -33.394  22.105 -37.607  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369     -34.633  20.135 -38.447  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369     -32.888  19.955 -38.708  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369     -33.668  19.082 -37.383  1.00  0.65           H  
ATOM   5562  N   ALA A 370     -34.395  20.443 -34.926  1.00  0.63           N  
ATOM   5563  CA  ALA A 370     -35.398  20.395 -33.867  1.00  0.63           C  
ATOM   5564  C   ALA A 370     -35.546  21.681 -33.046  1.00  0.63           C  
ATOM   5565  O   ALA A 370     -36.669  22.079 -32.712  1.00  0.63           O  
ATOM   5566  CB  ALA A 370     -35.061  19.266 -32.914  1.00  0.63           C  
ATOM   5567  H   ALA A 370     -33.590  19.819 -34.869  1.00  0.63           H  
ATOM   5568  HA  ALA A 370     -36.357  20.189 -34.340  1.00  0.63           H  
ATOM   5569 1HB  ALA A 370     -35.833  19.193 -32.150  1.00  0.63           H  
ATOM   5570 2HB  ALA A 370     -34.995  18.329 -33.466  1.00  0.63           H  
ATOM   5571 3HB  ALA A 370     -34.107  19.477 -32.445  1.00  0.63           H  
ATOM   5572  N   HIS A 371     -34.429  22.340 -32.717  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -34.491  23.499 -31.827  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -33.990  24.837 -32.390  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -34.284  25.891 -31.817  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -33.666  23.179 -30.574  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -34.143  21.967 -29.823  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -35.352  21.931 -29.157  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -33.577  20.748 -29.641  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -35.507  20.747 -28.593  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -34.449  20.008 -28.872  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -33.518  21.989 -33.015  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -35.523  23.648 -31.521  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -32.627  23.009 -30.864  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -33.681  24.028 -29.899  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371     -32.611  20.416 -30.034  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371     -36.366  20.433 -28.001  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371     -34.306  19.053 -28.569  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -33.241  24.807 -33.479  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -32.585  25.991 -34.008  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -33.263  26.679 -35.198  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -33.670  26.042 -36.170  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -31.180  25.621 -34.399  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -30.260  26.897 -35.018  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -33.062  23.932 -33.958  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -32.522  26.708 -33.198  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -30.665  25.201 -33.546  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -31.223  24.885 -35.157  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -30.675  27.817 -34.117  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -33.355  28.003 -35.106  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -33.890  28.868 -36.154  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -32.809  29.230 -37.166  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -33.068  29.363 -38.359  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -34.451  30.137 -35.552  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -35.136  31.072 -36.490  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -35.837  32.144 -35.721  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -36.642  32.978 -36.578  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -37.481  33.942 -36.146  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -37.613  34.213 -34.858  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -38.193  34.627 -37.030  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -32.997  28.426 -34.263  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -34.689  28.336 -36.669  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -35.181  29.878 -34.846  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -33.659  30.681 -35.030  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -34.397  31.537 -37.145  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -35.868  30.528 -37.086  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -36.491  31.691 -34.973  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -35.104  32.779 -35.217  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -36.586  32.817 -37.574  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -37.058  33.740 -34.122  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -38.247  34.936 -34.567  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -38.102  34.425 -38.017  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -38.826  35.349 -36.719  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -31.595  29.443 -36.679  1.00  0.58           N  
ATOM   5625  CA  ALA A 374     -30.504  29.799 -37.589  1.00  0.58           C  
ATOM   5626  C   ALA A 374     -29.149  29.434 -37.017  1.00  0.58           C  
ATOM   5627  O   ALA A 374     -28.952  29.486 -35.803  1.00  0.58           O  
ATOM   5628  CB  ALA A 374     -30.532  31.274 -37.895  1.00  0.58           C  
ATOM   5629  H   ALA A 374     -31.440  29.332 -35.678  1.00  0.58           H  
ATOM   5630  HA  ALA A 374     -30.641  29.251 -38.514  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374     -29.727  31.505 -38.596  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374     -31.489  31.538 -38.342  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374     -30.394  31.835 -36.978  1.00  0.58           H  
ATOM   5634  N   VAL A 375     -28.208  29.109 -37.894  1.00  0.58           N  
ATOM   5635  CA  VAL A 375     -26.855  28.813 -37.432  1.00  0.58           C  
ATOM   5636  C   VAL A 375     -25.841  29.750 -38.066  1.00  0.58           C  
ATOM   5637  O   VAL A 375     -25.844  29.949 -39.284  1.00  0.58           O  
ATOM   5638  CB  VAL A 375     -26.456  27.350 -37.738  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375     -25.050  27.087 -37.244  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375     -27.423  26.412 -37.080  1.00  0.58           C  
ATOM   5641  H   VAL A 375     -28.455  29.052 -38.885  1.00  0.58           H  
ATOM   5642  HA  VAL A 375     -26.815  28.952 -36.352  1.00  0.58           H  
ATOM   5643  HB  VAL A 375     -26.459  27.190 -38.803  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375     -24.772  26.062 -37.472  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375     -24.367  27.757 -37.726  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375     -25.005  27.246 -36.166  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375     -27.142  25.399 -37.288  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375     -27.414  26.570 -36.021  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375     -28.411  26.598 -37.462  1.00  0.58           H  
ATOM   5650  N   VAL A 376     -24.984  30.311 -37.228  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -23.917  31.187 -37.655  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -22.576  30.458 -37.584  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.207  29.947 -36.521  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -23.886  32.450 -36.800  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.755  33.267 -37.235  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -25.186  33.236 -36.975  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -25.073  30.104 -36.241  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -24.113  31.482 -38.674  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -23.750  32.193 -35.753  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -22.763  34.144 -36.648  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -21.818  32.725 -37.099  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -22.880  33.516 -38.287  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -25.145  34.145 -36.386  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -25.306  33.496 -38.010  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -26.031  32.627 -36.650  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -21.894  30.363 -38.729  1.00  0.60           N  
ATOM   5667  CA  LEU A 377     -20.671  29.570 -38.815  1.00  0.60           C  
ATOM   5668  C   LEU A 377     -19.362  30.310 -39.096  1.00  0.60           C  
ATOM   5669  O   LEU A 377     -19.308  31.231 -39.920  1.00  0.60           O  
ATOM   5670  CB  LEU A 377     -20.876  28.472 -39.848  1.00  0.60           C  
ATOM   5671  CG  LEU A 377     -21.989  27.517 -39.520  1.00  0.60           C  
ATOM   5672  CD1 LEU A 377     -22.179  26.550 -40.602  1.00  0.60           C  
ATOM   5673  CD2 LEU A 377     -21.633  26.816 -38.267  1.00  0.60           C  
ATOM   5674  H   LEU A 377     -22.266  30.840 -39.551  1.00  0.60           H  
ATOM   5675  HA  LEU A 377     -20.564  29.081 -37.865  1.00  0.60           H  
ATOM   5676 1HB  LEU A 377     -21.086  28.925 -40.817  1.00  0.60           H  
ATOM   5677 2HB  LEU A 377     -19.966  27.894 -39.915  1.00  0.60           H  
ATOM   5678  HG  LEU A 377     -22.916  28.065 -39.403  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 377     -22.984  25.865 -40.340  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 377     -22.434  27.080 -41.515  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 377     -21.272  25.997 -40.740  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 377     -22.420  26.124 -38.007  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 377     -20.698  26.273 -38.404  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 377     -21.513  27.545 -37.472  1.00  0.60           H  
ATOM   5685  N   MET A 378     -18.300  29.837 -38.425  1.00  0.62           N  
ATOM   5686  CA  MET A 378     -16.937  30.384 -38.532  1.00  0.62           C  
ATOM   5687  C   MET A 378     -15.814  29.331 -38.630  1.00  0.62           C  
ATOM   5688  O   MET A 378     -15.983  28.169 -38.259  1.00  0.62           O  
ATOM   5689  CB  MET A 378     -16.644  31.237 -37.309  1.00  0.62           C  
ATOM   5690  CG  MET A 378     -17.470  32.407 -37.125  1.00  0.62           C  
ATOM   5691  SD  MET A 378     -17.190  33.059 -35.582  1.00  0.62           S  
ATOM   5692  CE  MET A 378     -18.066  31.851 -34.697  1.00  0.62           C  
ATOM   5693  H   MET A 378     -18.480  29.089 -37.753  1.00  0.62           H  
ATOM   5694  HA  MET A 378     -16.891  31.006 -39.428  1.00  0.62           H  
ATOM   5695 1HB  MET A 378     -16.710  30.624 -36.417  1.00  0.62           H  
ATOM   5696 2HB  MET A 378     -15.625  31.598 -37.384  1.00  0.62           H  
ATOM   5697 1HG  MET A 378     -17.209  33.153 -37.869  1.00  0.62           H  
ATOM   5698 2HG  MET A 378     -18.522  32.170 -37.212  1.00  0.62           H  
ATOM   5699 1HE  MET A 378     -18.038  32.081 -33.635  1.00  0.62           H  
ATOM   5700 2HE  MET A 378     -19.083  31.847 -35.058  1.00  0.62           H  
ATOM   5701 3HE  MET A 378     -17.624  30.877 -34.876  1.00  0.62           H  
ATOM   5702  N   GLY A 379     -14.651  29.749 -39.111  1.00  0.65           N  
ATOM   5703  CA  GLY A 379     -13.473  28.875 -39.127  1.00  0.65           C  
ATOM   5704  C   GLY A 379     -13.401  27.966 -40.348  1.00  0.65           C  
ATOM   5705  O   GLY A 379     -14.320  27.928 -41.175  1.00  0.65           O  
ATOM   5706  H   GLY A 379     -14.561  30.700 -39.444  1.00  0.65           H  
ATOM   5707 1HA  GLY A 379     -12.573  29.491 -39.089  1.00  0.65           H  
ATOM   5708 2HA  GLY A 379     -13.453  28.266 -38.224  1.00  0.65           H  
ATOM   5709  N   ARG A 380     -12.312  27.202 -40.435  1.00  0.67           N  
ATOM   5710  CA  ARG A 380     -12.072  26.309 -41.570  1.00  0.67           C  
ATOM   5711  C   ARG A 380     -13.162  25.246 -41.779  1.00  0.67           C  
ATOM   5712  O   ARG A 380     -13.417  24.844 -42.916  1.00  0.67           O  
ATOM   5713  CB  ARG A 380     -10.731  25.595 -41.407  1.00  0.67           C  
ATOM   5714  CG  ARG A 380     -10.676  24.533 -40.310  1.00  0.67           C  
ATOM   5715  CD  ARG A 380      -9.328  23.901 -40.178  1.00  0.67           C  
ATOM   5716  NE  ARG A 380      -8.355  24.806 -39.611  1.00  0.67           N  
ATOM   5717  CZ  ARG A 380      -7.078  24.515 -39.330  1.00  0.67           C  
ATOM   5718  NH1 ARG A 380      -6.584  23.319 -39.559  1.00  0.67           N  
ATOM   5719  NH2 ARG A 380      -6.341  25.467 -38.803  1.00  0.67           N  
ATOM   5720  H   ARG A 380     -11.600  27.315 -39.707  1.00  0.67           H  
ATOM   5721  HA  ARG A 380     -12.020  26.923 -42.469  1.00  0.67           H  
ATOM   5722 1HB  ARG A 380     -10.456  25.117 -42.342  1.00  0.67           H  
ATOM   5723 2HB  ARG A 380      -9.960  26.333 -41.170  1.00  0.67           H  
ATOM   5724 1HG  ARG A 380     -10.915  25.000 -39.356  1.00  0.67           H  
ATOM   5725 2HG  ARG A 380     -11.391  23.739 -40.514  1.00  0.67           H  
ATOM   5726 1HD  ARG A 380      -9.402  23.029 -39.534  1.00  0.67           H  
ATOM   5727 2HD  ARG A 380      -8.976  23.593 -41.157  1.00  0.67           H  
ATOM   5728  HE  ARG A 380      -8.652  25.759 -39.380  1.00  0.67           H  
ATOM   5729 1HH1 ARG A 380      -7.177  22.593 -39.934  1.00  0.67           H  
ATOM   5730 2HH1 ARG A 380      -5.631  23.114 -39.315  1.00  0.67           H  
ATOM   5731 1HH2 ARG A 380      -6.801  26.377 -38.634  1.00  0.67           H  
ATOM   5732 2HH2 ARG A 380      -5.380  25.301 -38.561  1.00  0.67           H  
ATOM   5733  N   ASP A 381     -13.870  24.855 -40.717  1.00  0.69           N  
ATOM   5734  CA  ASP A 381     -14.932  23.868 -40.839  1.00  0.69           C  
ATOM   5735  C   ASP A 381     -16.306  24.456 -41.064  1.00  0.69           C  
ATOM   5736  O   ASP A 381     -17.285  23.710 -41.107  1.00  0.69           O  
ATOM   5737  CB  ASP A 381     -15.025  22.984 -39.621  1.00  0.69           C  
ATOM   5738  CG  ASP A 381     -13.903  22.082 -39.482  1.00  0.69           C  
ATOM   5739  OD1 ASP A 381     -13.177  21.849 -40.414  1.00  0.69           O  
ATOM   5740  OD2 ASP A 381     -13.767  21.585 -38.426  1.00  0.69           O  
ATOM   5741  H   ASP A 381     -13.627  25.194 -39.785  1.00  0.69           H  
ATOM   5742  HA  ASP A 381     -14.699  23.234 -41.695  1.00  0.69           H  
ATOM   5743 1HB  ASP A 381     -15.075  23.622 -38.739  1.00  0.69           H  
ATOM   5744 2HB  ASP A 381     -15.944  22.403 -39.656  1.00  0.69           H  
ATOM   5745  N   ALA A 382     -16.415  25.762 -41.259  1.00  0.71           N  
ATOM   5746  CA  ALA A 382     -17.734  26.357 -41.430  1.00  0.71           C  
ATOM   5747  C   ALA A 382     -18.503  25.703 -42.576  1.00  0.71           C  
ATOM   5748  O   ALA A 382     -19.710  25.501 -42.480  1.00  0.71           O  
ATOM   5749  CB  ALA A 382     -17.596  27.843 -41.703  1.00  0.71           C  
ATOM   5750  H   ALA A 382     -15.591  26.369 -41.251  1.00  0.71           H  
ATOM   5751  HA  ALA A 382     -18.297  26.205 -40.509  1.00  0.71           H  
ATOM   5752 1HB  ALA A 382     -18.576  28.294 -41.813  1.00  0.71           H  
ATOM   5753 2HB  ALA A 382     -17.073  28.309 -40.885  1.00  0.71           H  
ATOM   5754 3HB  ALA A 382     -17.029  27.986 -42.623  1.00  0.71           H  
ATOM   5755  N   ASP A 383     -17.813  25.315 -43.643  1.00  0.71           N  
ATOM   5756  CA  ASP A 383     -18.499  24.725 -44.784  1.00  0.71           C  
ATOM   5757  C   ASP A 383     -18.805  23.235 -44.605  1.00  0.71           C  
ATOM   5758  O   ASP A 383     -19.607  22.666 -45.348  1.00  0.71           O  
ATOM   5759  CB  ASP A 383     -17.676  24.970 -46.042  1.00  0.71           C  
ATOM   5760  CG  ASP A 383     -17.666  26.454 -46.379  1.00  0.71           C  
ATOM   5761  OD1 ASP A 383     -18.600  27.130 -45.977  1.00  0.71           O  
ATOM   5762  OD2 ASP A 383     -16.753  26.908 -47.008  1.00  0.71           O  
ATOM   5763  H   ASP A 383     -16.812  25.462 -43.670  1.00  0.71           H  
ATOM   5764  HA  ASP A 383     -19.446  25.246 -44.908  1.00  0.71           H  
ATOM   5765 1HB  ASP A 383     -16.651  24.626 -45.885  1.00  0.71           H  
ATOM   5766 2HB  ASP A 383     -18.095  24.409 -46.878  1.00  0.71           H  
ATOM   5767  N   LEU A 384     -18.208  22.600 -43.602  1.00  0.70           N  
ATOM   5768  CA  LEU A 384     -18.457  21.187 -43.378  1.00  0.70           C  
ATOM   5769  C   LEU A 384     -19.616  21.092 -42.424  1.00  0.70           C  
ATOM   5770  O   LEU A 384     -20.488  20.227 -42.551  1.00  0.70           O  
ATOM   5771  CB  LEU A 384     -17.236  20.504 -42.791  1.00  0.70           C  
ATOM   5772  CG  LEU A 384     -16.005  20.527 -43.656  1.00  0.70           C  
ATOM   5773  CD1 LEU A 384     -14.866  19.882 -42.892  1.00  0.70           C  
ATOM   5774  CD2 LEU A 384     -16.299  19.813 -44.963  1.00  0.70           C  
ATOM   5775  H   LEU A 384     -17.603  23.102 -42.962  1.00  0.70           H  
ATOM   5776  HA  LEU A 384     -18.725  20.709 -44.318  1.00  0.70           H  
ATOM   5777 1HB  LEU A 384     -16.983  21.014 -41.861  1.00  0.70           H  
ATOM   5778 2HB  LEU A 384     -17.481  19.468 -42.568  1.00  0.70           H  
ATOM   5779  HG  LEU A 384     -15.723  21.562 -43.864  1.00  0.70           H  
ATOM   5780 1HD1 LEU A 384     -13.961  19.905 -43.497  1.00  0.70           H  
ATOM   5781 2HD1 LEU A 384     -14.693  20.435 -41.966  1.00  0.70           H  
ATOM   5782 3HD1 LEU A 384     -15.120  18.850 -42.657  1.00  0.70           H  
ATOM   5783 1HD2 LEU A 384     -15.412  19.830 -45.595  1.00  0.70           H  
ATOM   5784 2HD2 LEU A 384     -16.580  18.780 -44.759  1.00  0.70           H  
ATOM   5785 3HD2 LEU A 384     -17.121  20.318 -45.476  1.00  0.70           H  
ATOM   5786  N   ILE A 385     -19.655  22.034 -41.490  1.00  0.70           N  
ATOM   5787  CA  ILE A 385     -20.749  22.078 -40.558  1.00  0.70           C  
ATOM   5788  C   ILE A 385     -21.969  22.423 -41.400  1.00  0.70           C  
ATOM   5789  O   ILE A 385     -23.008  21.772 -41.298  1.00  0.70           O  
ATOM   5790  CB  ILE A 385     -20.521  23.109 -39.438  1.00  0.70           C  
ATOM   5791  CG1 ILE A 385     -19.339  22.679 -38.561  1.00  0.70           C  
ATOM   5792  CG2 ILE A 385     -21.789  23.192 -38.585  1.00  0.70           C  
ATOM   5793  CD1 ILE A 385     -18.850  23.758 -37.629  1.00  0.70           C  
ATOM   5794  H   ILE A 385     -18.903  22.717 -41.420  1.00  0.70           H  
ATOM   5795  HA  ILE A 385     -20.889  21.093 -40.111  1.00  0.70           H  
ATOM   5796  HB  ILE A 385     -20.280  24.078 -39.869  1.00  0.70           H  
ATOM   5797 1HG1 ILE A 385     -19.638  21.820 -37.969  1.00  0.70           H  
ATOM   5798 2HG1 ILE A 385     -18.513  22.382 -39.207  1.00  0.70           H  
ATOM   5799 1HG2 ILE A 385     -21.644  23.906 -37.784  1.00  0.70           H  
ATOM   5800 2HG2 ILE A 385     -22.624  23.510 -39.212  1.00  0.70           H  
ATOM   5801 3HG2 ILE A 385     -22.005  22.211 -38.159  1.00  0.70           H  
ATOM   5802 1HD1 ILE A 385     -18.013  23.382 -37.045  1.00  0.70           H  
ATOM   5803 2HD1 ILE A 385     -18.526  24.618 -38.217  1.00  0.70           H  
ATOM   5804 3HD1 ILE A 385     -19.653  24.056 -36.962  1.00  0.70           H  
ATOM   5805  N   ALA A 386     -21.831  23.424 -42.285  1.00  0.69           N  
ATOM   5806  CA  ALA A 386     -22.953  23.785 -43.126  1.00  0.69           C  
ATOM   5807  C   ALA A 386     -23.405  22.631 -44.000  1.00  0.69           C  
ATOM   5808  O   ALA A 386     -24.610  22.393 -44.112  1.00  0.69           O  
ATOM   5809  CB  ALA A 386     -22.592  24.956 -44.026  1.00  0.69           C  
ATOM   5810  H   ALA A 386     -20.969  23.966 -42.353  1.00  0.69           H  
ATOM   5811  HA  ALA A 386     -23.770  24.045 -42.475  1.00  0.69           H  
ATOM   5812 1HB  ALA A 386     -23.457  25.230 -44.625  1.00  0.69           H  
ATOM   5813 2HB  ALA A 386     -22.288  25.801 -43.426  1.00  0.69           H  
ATOM   5814 3HB  ALA A 386     -21.774  24.666 -44.676  1.00  0.69           H  
ATOM   5815  N   ALA A 387     -22.468  21.873 -44.583  1.00  0.68           N  
ATOM   5816  CA  ALA A 387     -22.856  20.747 -45.417  1.00  0.68           C  
ATOM   5817  C   ALA A 387     -23.657  19.725 -44.625  1.00  0.68           C  
ATOM   5818  O   ALA A 387     -24.650  19.187 -45.114  1.00  0.68           O  
ATOM   5819  CB  ALA A 387     -21.624  20.086 -45.999  1.00  0.68           C  
ATOM   5820  H   ALA A 387     -21.476  22.097 -44.501  1.00  0.68           H  
ATOM   5821  HA  ALA A 387     -23.484  21.122 -46.224  1.00  0.68           H  
ATOM   5822 1HB  ALA A 387     -21.921  19.258 -46.639  1.00  0.68           H  
ATOM   5823 2HB  ALA A 387     -21.062  20.816 -46.581  1.00  0.68           H  
ATOM   5824 3HB  ALA A 387     -20.999  19.714 -45.188  1.00  0.68           H  
ATOM   5825  N   ALA A 388     -23.238  19.481 -43.381  1.00  0.67           N  
ATOM   5826  CA  ALA A 388     -23.911  18.542 -42.494  1.00  0.67           C  
ATOM   5827  C   ALA A 388     -25.337  18.955 -42.184  1.00  0.67           C  
ATOM   5828  O   ALA A 388     -26.236  18.116 -42.108  1.00  0.67           O  
ATOM   5829  CB  ALA A 388     -23.148  18.434 -41.203  1.00  0.67           C  
ATOM   5830  H   ALA A 388     -22.397  19.949 -43.039  1.00  0.67           H  
ATOM   5831  HA  ALA A 388     -23.937  17.571 -42.986  1.00  0.67           H  
ATOM   5832 1HB  ALA A 388     -23.629  17.727 -40.561  1.00  0.67           H  
ATOM   5833 2HB  ALA A 388     -22.141  18.108 -41.432  1.00  0.67           H  
ATOM   5834 3HB  ALA A 388     -23.118  19.397 -40.708  1.00  0.67           H  
ATOM   5835  N   LEU A 389     -25.548  20.257 -42.025  1.00  0.67           N  
ATOM   5836  CA  LEU A 389     -26.865  20.776 -41.692  1.00  0.67           C  
ATOM   5837  C   LEU A 389     -27.726  20.903 -42.955  1.00  0.67           C  
ATOM   5838  O   LEU A 389     -28.956  20.767 -42.915  1.00  0.67           O  
ATOM   5839  CB  LEU A 389     -26.698  22.137 -41.006  1.00  0.67           C  
ATOM   5840  CG  LEU A 389     -25.925  22.115 -39.672  1.00  0.67           C  
ATOM   5841  CD1 LEU A 389     -25.787  23.539 -39.163  1.00  0.67           C  
ATOM   5842  CD2 LEU A 389     -26.624  21.199 -38.701  1.00  0.67           C  
ATOM   5843  H   LEU A 389     -24.753  20.898 -42.087  1.00  0.67           H  
ATOM   5844  HA  LEU A 389     -27.348  20.084 -41.005  1.00  0.67           H  
ATOM   5845 1HB  LEU A 389     -26.140  22.781 -41.681  1.00  0.67           H  
ATOM   5846 2HB  LEU A 389     -27.671  22.570 -40.837  1.00  0.67           H  
ATOM   5847  HG  LEU A 389     -24.927  21.732 -39.836  1.00  0.67           H  
ATOM   5848 1HD1 LEU A 389     -25.228  23.543 -38.228  1.00  0.67           H  
ATOM   5849 2HD1 LEU A 389     -25.257  24.140 -39.904  1.00  0.67           H  
ATOM   5850 3HD1 LEU A 389     -26.766  23.950 -39.003  1.00  0.67           H  
ATOM   5851 1HD2 LEU A 389     -26.073  21.166 -37.762  1.00  0.67           H  
ATOM   5852 2HD2 LEU A 389     -27.632  21.552 -38.522  1.00  0.67           H  
ATOM   5853 3HD2 LEU A 389     -26.655  20.202 -39.133  1.00  0.67           H  
ATOM   5854  N   GLY A 390     -27.065  21.150 -44.080  1.00  0.67           N  
ATOM   5855  CA  GLY A 390     -27.708  21.298 -45.369  1.00  0.67           C  
ATOM   5856  C   GLY A 390     -28.709  22.427 -45.345  1.00  0.67           C  
ATOM   5857  O   GLY A 390     -28.410  23.533 -44.895  1.00  0.67           O  
ATOM   5858  H   GLY A 390     -26.056  21.263 -44.045  1.00  0.67           H  
ATOM   5859 1HA  GLY A 390     -26.947  21.495 -46.125  1.00  0.67           H  
ATOM   5860 2HA  GLY A 390     -28.200  20.366 -45.643  1.00  0.67           H  
ATOM   5861  N   ASP A 391     -29.920  22.125 -45.799  1.00  0.66           N  
ATOM   5862  CA  ASP A 391     -30.997  23.101 -45.847  1.00  0.66           C  
ATOM   5863  C   ASP A 391     -31.955  22.924 -44.669  1.00  0.66           C  
ATOM   5864  O   ASP A 391     -33.047  23.491 -44.657  1.00  0.66           O  
ATOM   5865  CB  ASP A 391     -31.767  22.962 -47.160  1.00  0.66           C  
ATOM   5866  CG  ASP A 391     -30.916  23.289 -48.386  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391     -30.190  24.251 -48.350  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391     -30.992  22.556 -49.342  1.00  0.66           O  
ATOM   5869  H   ASP A 391     -30.096  21.190 -46.137  1.00  0.66           H  
ATOM   5870  HA  ASP A 391     -30.566  24.102 -45.791  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391     -32.146  21.944 -47.254  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391     -32.628  23.631 -47.146  1.00  0.66           H  
ATOM   5873  N   ALA A 392     -31.561  22.106 -43.686  1.00  0.65           N  
ATOM   5874  CA  ALA A 392     -32.396  21.843 -42.515  1.00  0.65           C  
ATOM   5875  C   ALA A 392     -32.690  23.106 -41.714  1.00  0.65           C  
ATOM   5876  O   ALA A 392     -33.752  23.232 -41.101  1.00  0.65           O  
ATOM   5877  CB  ALA A 392     -31.717  20.835 -41.614  1.00  0.65           C  
ATOM   5878  H   ALA A 392     -30.641  21.664 -43.719  1.00  0.65           H  
ATOM   5879  HA  ALA A 392     -33.342  21.433 -42.864  1.00  0.65           H  
ATOM   5880 1HB  ALA A 392     -32.359  20.627 -40.778  1.00  0.65           H  
ATOM   5881 2HB  ALA A 392     -31.531  19.924 -42.163  1.00  0.65           H  
ATOM   5882 3HB  ALA A 392     -30.773  21.243 -41.254  1.00  0.65           H  
ATOM   5883  N   VAL A 393     -31.720  24.011 -41.686  1.00  0.65           N  
ATOM   5884  CA  VAL A 393     -31.811  25.254 -40.941  1.00  0.65           C  
ATOM   5885  C   VAL A 393     -31.163  26.361 -41.786  1.00  0.65           C  
ATOM   5886  O   VAL A 393     -30.196  26.075 -42.483  1.00  0.65           O  
ATOM   5887  CB  VAL A 393     -31.026  25.087 -39.626  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393     -29.570  24.867 -39.966  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393     -31.195  26.286 -38.723  1.00  0.65           C  
ATOM   5890  H   VAL A 393     -30.888  23.819 -42.225  1.00  0.65           H  
ATOM   5891  HA  VAL A 393     -32.854  25.455 -40.722  1.00  0.65           H  
ATOM   5892  HB  VAL A 393     -31.390  24.200 -39.108  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393     -29.005  24.723 -39.064  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393     -29.478  23.993 -40.600  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393     -29.191  25.742 -40.491  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393     -30.642  26.128 -37.816  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393     -30.823  27.159 -39.222  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393     -32.248  26.422 -38.477  1.00  0.65           H  
ATOM   5899  N   PRO A 394     -31.669  27.604 -41.787  1.00  0.64           N  
ATOM   5900  CA  PRO A 394     -31.029  28.772 -42.380  1.00  0.64           C  
ATOM   5901  C   PRO A 394     -29.637  28.985 -41.803  1.00  0.64           C  
ATOM   5902  O   PRO A 394     -29.434  28.799 -40.596  1.00  0.64           O  
ATOM   5903  CB  PRO A 394     -31.981  29.901 -41.985  1.00  0.64           C  
ATOM   5904  CG  PRO A 394     -33.334  29.222 -41.855  1.00  0.64           C  
ATOM   5905  CD  PRO A 394     -33.039  27.844 -41.304  1.00  0.64           C  
ATOM   5906  HA  PRO A 394     -30.984  28.650 -43.472  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394     -31.651  30.354 -41.036  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394     -31.964  30.693 -42.744  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394     -33.974  29.807 -41.173  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394     -33.844  29.196 -42.828  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394     -33.092  27.835 -40.220  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394     -33.743  27.135 -41.766  1.00  0.64           H  
ATOM   5913  N   GLN A 395     -28.687  29.381 -42.653  1.00  0.63           N  
ATOM   5914  CA  GLN A 395     -27.323  29.575 -42.177  1.00  0.63           C  
ATOM   5915  C   GLN A 395     -26.683  30.862 -42.675  1.00  0.63           C  
ATOM   5916  O   GLN A 395     -26.946  31.318 -43.791  1.00  0.63           O  
ATOM   5917  CB  GLN A 395     -26.458  28.383 -42.584  1.00  0.63           C  
ATOM   5918  CG  GLN A 395     -26.955  27.092 -42.013  1.00  0.63           C  
ATOM   5919  CD  GLN A 395     -26.121  25.990 -42.339  1.00  0.63           C  
ATOM   5920  OE1 GLN A 395     -24.989  25.945 -41.887  1.00  0.63           O  
ATOM   5921  NE2 GLN A 395     -26.642  25.079 -43.145  1.00  0.63           N  
ATOM   5922  H   GLN A 395     -28.904  29.528 -43.629  1.00  0.63           H  
ATOM   5923  HA  GLN A 395     -27.352  29.623 -41.094  1.00  0.63           H  
ATOM   5924 1HB  GLN A 395     -26.431  28.298 -43.669  1.00  0.63           H  
ATOM   5925 2HB  GLN A 395     -25.434  28.543 -42.233  1.00  0.63           H  
ATOM   5926 1HG  GLN A 395     -27.037  27.176 -40.944  1.00  0.63           H  
ATOM   5927 2HG  GLN A 395     -27.917  26.882 -42.441  1.00  0.63           H  
ATOM   5928 1HE2 GLN A 395     -26.116  24.274 -43.439  1.00  0.63           H  
ATOM   5929 2HE2 GLN A 395     -27.592  25.182 -43.489  1.00  0.63           H  
ATOM   5930  N   VAL A 396     -25.826  31.417 -41.826  1.00  0.63           N  
ATOM   5931  CA  VAL A 396     -25.066  32.632 -42.099  1.00  0.63           C  
ATOM   5932  C   VAL A 396     -23.582  32.424 -41.778  1.00  0.63           C  
ATOM   5933  O   VAL A 396     -23.258  31.787 -40.781  1.00  0.63           O  
ATOM   5934  CB  VAL A 396     -25.622  33.793 -41.250  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396     -24.854  35.045 -41.509  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396     -27.108  34.005 -41.536  1.00  0.63           C  
ATOM   5937  H   VAL A 396     -25.706  30.958 -40.923  1.00  0.63           H  
ATOM   5938  HA  VAL A 396     -25.168  32.881 -43.155  1.00  0.63           H  
ATOM   5939  HB  VAL A 396     -25.491  33.554 -40.210  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396     -25.246  35.842 -40.881  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396     -23.810  34.888 -41.275  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396     -24.950  35.327 -42.555  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396     -27.476  34.821 -40.921  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396     -27.243  34.256 -42.589  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396     -27.668  33.103 -41.304  1.00  0.63           H  
ATOM   5946  N   ARG A 397     -22.687  32.885 -42.641  1.00  0.63           N  
ATOM   5947  CA  ARG A 397     -21.258  32.772 -42.339  1.00  0.63           C  
ATOM   5948  C   ARG A 397     -20.759  34.068 -41.686  1.00  0.63           C  
ATOM   5949  O   ARG A 397     -21.276  35.151 -41.975  1.00  0.63           O  
ATOM   5950  CB  ARG A 397     -20.453  32.448 -43.589  1.00  0.63           C  
ATOM   5951  CG  ARG A 397     -20.744  31.076 -44.221  1.00  0.63           C  
ATOM   5952  CD  ARG A 397     -19.945  30.857 -45.478  1.00  0.63           C  
ATOM   5953  NE  ARG A 397     -20.109  29.508 -46.019  1.00  0.63           N  
ATOM   5954  CZ  ARG A 397     -21.113  29.095 -46.812  1.00  0.63           C  
ATOM   5955  NH1 ARG A 397     -22.083  29.909 -47.169  1.00  0.63           N  
ATOM   5956  NH2 ARG A 397     -21.094  27.849 -47.218  1.00  0.63           N  
ATOM   5957  H   ARG A 397     -22.993  33.365 -43.475  1.00  0.63           H  
ATOM   5958  HA  ARG A 397     -21.109  31.957 -41.630  1.00  0.63           H  
ATOM   5959 1HB  ARG A 397     -20.633  33.209 -44.345  1.00  0.63           H  
ATOM   5960 2HB  ARG A 397     -19.390  32.478 -43.344  1.00  0.63           H  
ATOM   5961 1HG  ARG A 397     -20.486  30.288 -43.507  1.00  0.63           H  
ATOM   5962 2HG  ARG A 397     -21.804  31.007 -44.469  1.00  0.63           H  
ATOM   5963 1HD  ARG A 397     -20.261  31.568 -46.239  1.00  0.63           H  
ATOM   5964 2HD  ARG A 397     -18.888  31.005 -45.261  1.00  0.63           H  
ATOM   5965  HE  ARG A 397     -19.381  28.796 -45.816  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 397     -22.082  30.865 -46.848  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 397     -22.826  29.575 -47.765  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 397     -20.303  27.266 -46.901  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 397     -21.816  27.484 -47.812  1.00  0.63           H  
ATOM   5970  N   ALA A 398     -19.721  33.952 -40.863  1.00  0.64           N  
ATOM   5971  CA  ALA A 398     -19.101  35.076 -40.159  1.00  0.64           C  
ATOM   5972  C   ALA A 398     -17.582  34.928 -40.200  1.00  0.64           C  
ATOM   5973  O   ALA A 398     -17.086  33.822 -40.422  1.00  0.64           O  
ATOM   5974  CB  ALA A 398     -19.609  35.103 -38.727  1.00  0.64           C  
ATOM   5975  H   ALA A 398     -19.385  33.010 -40.662  1.00  0.64           H  
ATOM   5976  HA  ALA A 398     -19.363  36.004 -40.665  1.00  0.64           H  
ATOM   5977 1HB  ALA A 398     -19.165  35.911 -38.198  1.00  0.64           H  
ATOM   5978 2HB  ALA A 398     -20.676  35.216 -38.724  1.00  0.64           H  
ATOM   5979 3HB  ALA A 398     -19.357  34.182 -38.239  1.00  0.64           H  
ATOM   5980  N   THR A 399     -16.824  36.025 -40.023  1.00  0.65           N  
ATOM   5981  CA  THR A 399     -15.366  35.876 -40.088  1.00  0.65           C  
ATOM   5982  C   THR A 399     -14.698  35.917 -38.715  1.00  0.65           C  
ATOM   5983  O   THR A 399     -13.524  35.568 -38.569  1.00  0.65           O  
ATOM   5984  CB  THR A 399     -14.745  36.949 -40.999  1.00  0.65           C  
ATOM   5985  OG1 THR A 399     -14.950  38.270 -40.464  1.00  0.65           O  
ATOM   5986  CG2 THR A 399     -15.399  36.874 -42.369  1.00  0.65           C  
ATOM   5987  H   THR A 399     -17.220  36.962 -39.850  1.00  0.65           H  
ATOM   5988  HA  THR A 399     -15.140  34.907 -40.528  1.00  0.65           H  
ATOM   5989  HB  THR A 399     -13.677  36.768 -41.100  1.00  0.65           H  
ATOM   5990  HG1 THR A 399     -15.881  38.403 -40.177  1.00  0.65           H  
ATOM   5991 1HG2 THR A 399     -14.959  37.624 -43.024  1.00  0.65           H  
ATOM   5992 2HG2 THR A 399     -15.242  35.882 -42.792  1.00  0.65           H  
ATOM   5993 3HG2 THR A 399     -16.468  37.062 -42.270  1.00  0.65           H  
ATOM   5994  N   SER A 400     -15.455  36.337 -37.717  1.00  0.65           N  
ATOM   5995  CA  SER A 400     -14.956  36.475 -36.358  1.00  0.65           C  
ATOM   5996  C   SER A 400     -16.068  36.240 -35.368  1.00  0.65           C  
ATOM   5997  O   SER A 400     -17.243  36.363 -35.711  1.00  0.65           O  
ATOM   5998  CB  SER A 400     -14.386  37.860 -36.126  1.00  0.65           C  
ATOM   5999  OG  SER A 400     -15.397  38.863 -36.190  1.00  0.65           O  
ATOM   6000  H   SER A 400     -16.405  36.593 -37.930  1.00  0.65           H  
ATOM   6001  HA  SER A 400     -14.174  35.742 -36.196  1.00  0.65           H  
ATOM   6002 1HB  SER A 400     -13.907  37.890 -35.149  1.00  0.65           H  
ATOM   6003 2HB  SER A 400     -13.619  38.068 -36.872  1.00  0.65           H  
ATOM   6004  HG  SER A 400     -15.592  38.985 -37.140  1.00  0.65           H  
ATOM   6005  N   LEU A 401     -15.707  35.955 -34.123  1.00  0.64           N  
ATOM   6006  CA  LEU A 401     -16.716  35.763 -33.094  1.00  0.64           C  
ATOM   6007  C   LEU A 401     -17.541  37.029 -32.915  1.00  0.64           C  
ATOM   6008  O   LEU A 401     -18.751  36.956 -32.715  1.00  0.64           O  
ATOM   6009  CB  LEU A 401     -16.069  35.300 -31.794  1.00  0.64           C  
ATOM   6010  CG  LEU A 401     -17.010  34.959 -30.657  1.00  0.64           C  
ATOM   6011  CD1 LEU A 401     -17.976  33.827 -31.091  1.00  0.64           C  
ATOM   6012  CD2 LEU A 401     -16.174  34.519 -29.471  1.00  0.64           C  
ATOM   6013  H   LEU A 401     -14.728  35.863 -33.894  1.00  0.64           H  
ATOM   6014  HA  LEU A 401     -17.390  34.974 -33.413  1.00  0.64           H  
ATOM   6015 1HB  LEU A 401     -15.511  34.397 -32.009  1.00  0.64           H  
ATOM   6016 2HB  LEU A 401     -15.383  36.071 -31.443  1.00  0.64           H  
ATOM   6017  HG  LEU A 401     -17.591  35.831 -30.392  1.00  0.64           H  
ATOM   6018 1HD1 LEU A 401     -18.644  33.590 -30.271  1.00  0.64           H  
ATOM   6019 2HD1 LEU A 401     -18.562  34.155 -31.946  1.00  0.64           H  
ATOM   6020 3HD1 LEU A 401     -17.403  32.940 -31.360  1.00  0.64           H  
ATOM   6021 1HD2 LEU A 401     -16.812  34.270 -28.650  1.00  0.64           H  
ATOM   6022 2HD2 LEU A 401     -15.587  33.652 -29.738  1.00  0.64           H  
ATOM   6023 3HD2 LEU A 401     -15.506  35.325 -29.176  1.00  0.64           H  
ATOM   6024  N   ASP A 402     -16.903  38.199 -33.009  1.00  0.64           N  
ATOM   6025  CA  ASP A 402     -17.663  39.429 -32.861  1.00  0.64           C  
ATOM   6026  C   ASP A 402     -18.721  39.532 -33.961  1.00  0.64           C  
ATOM   6027  O   ASP A 402     -19.869  39.906 -33.685  1.00  0.64           O  
ATOM   6028  CB  ASP A 402     -16.746  40.651 -32.930  1.00  0.64           C  
ATOM   6029  CG  ASP A 402     -15.851  40.781 -31.711  1.00  0.64           C  
ATOM   6030  OD1 ASP A 402     -16.084  40.074 -30.764  1.00  0.64           O  
ATOM   6031  OD2 ASP A 402     -14.950  41.582 -31.733  1.00  0.64           O  
ATOM   6032  H   ASP A 402     -15.911  38.228 -33.185  1.00  0.64           H  
ATOM   6033  HA  ASP A 402     -18.169  39.414 -31.896  1.00  0.64           H  
ATOM   6034 1HB  ASP A 402     -16.121  40.585 -33.824  1.00  0.64           H  
ATOM   6035 2HB  ASP A 402     -17.349  41.553 -33.021  1.00  0.64           H  
ATOM   6036  N   ASP A 403     -18.359  39.150 -35.207  1.00  0.62           N  
ATOM   6037  CA  ASP A 403     -19.359  39.189 -36.277  1.00  0.62           C  
ATOM   6038  C   ASP A 403     -20.466  38.206 -35.976  1.00  0.62           C  
ATOM   6039  O   ASP A 403     -21.643  38.509 -36.152  1.00  0.62           O  
ATOM   6040  CB  ASP A 403     -18.827  38.699 -37.637  1.00  0.62           C  
ATOM   6041  CG  ASP A 403     -17.891  39.511 -38.438  1.00  0.62           C  
ATOM   6042  OD1 ASP A 403     -17.699  40.684 -38.203  1.00  0.62           O  
ATOM   6043  OD2 ASP A 403     -17.330  38.882 -39.357  1.00  0.62           O  
ATOM   6044  H   ASP A 403     -17.399  38.859 -35.403  1.00  0.62           H  
ATOM   6045  HA  ASP A 403     -19.773  40.193 -36.354  1.00  0.62           H  
ATOM   6046 1HB  ASP A 403     -18.307  37.781 -37.444  1.00  0.62           H  
ATOM   6047 2HB  ASP A 403     -19.680  38.447 -38.270  1.00  0.62           H  
ATOM   6048  N   ALA A 404     -20.081  37.022 -35.497  1.00  0.61           N  
ATOM   6049  CA  ALA A 404     -21.043  35.966 -35.274  1.00  0.61           C  
ATOM   6050  C   ALA A 404     -22.099  36.352 -34.282  1.00  0.61           C  
ATOM   6051  O   ALA A 404     -23.285  36.085 -34.481  1.00  0.61           O  
ATOM   6052  CB  ALA A 404     -20.339  34.728 -34.774  1.00  0.61           C  
ATOM   6053  H   ALA A 404     -19.088  36.840 -35.344  1.00  0.61           H  
ATOM   6054  HA  ALA A 404     -21.521  35.777 -36.226  1.00  0.61           H  
ATOM   6055 1HB  ALA A 404     -21.059  33.929 -34.645  1.00  0.61           H  
ATOM   6056 2HB  ALA A 404     -19.610  34.449 -35.505  1.00  0.61           H  
ATOM   6057 3HB  ALA A 404     -19.858  34.935 -33.830  1.00  0.61           H  
ATOM   6058  N   ILE A 405     -21.678  37.027 -33.233  1.00  0.60           N  
ATOM   6059  CA  ILE A 405     -22.584  37.441 -32.194  1.00  0.60           C  
ATOM   6060  C   ILE A 405     -23.476  38.552 -32.718  1.00  0.60           C  
ATOM   6061  O   ILE A 405     -24.686  38.538 -32.482  1.00  0.60           O  
ATOM   6062  CB  ILE A 405     -21.796  37.845 -30.967  1.00  0.60           C  
ATOM   6063  CG1 ILE A 405     -21.099  36.616 -30.465  1.00  0.60           C  
ATOM   6064  CG2 ILE A 405     -22.712  38.380 -29.898  1.00  0.60           C  
ATOM   6065  CD1 ILE A 405     -20.102  36.897 -29.484  1.00  0.60           C  
ATOM   6066  H   ILE A 405     -20.676  37.215 -33.134  1.00  0.60           H  
ATOM   6067  HA  ILE A 405     -23.213  36.595 -31.925  1.00  0.60           H  
ATOM   6068  HB  ILE A 405     -21.042  38.592 -31.244  1.00  0.60           H  
ATOM   6069 1HG1 ILE A 405     -21.829  35.934 -30.038  1.00  0.60           H  
ATOM   6070 2HG1 ILE A 405     -20.618  36.123 -31.306  1.00  0.60           H  
ATOM   6071 1HG2 ILE A 405     -22.130  38.656 -29.018  1.00  0.60           H  
ATOM   6072 2HG2 ILE A 405     -23.220  39.238 -30.285  1.00  0.60           H  
ATOM   6073 3HG2 ILE A 405     -23.436  37.619 -29.631  1.00  0.60           H  
ATOM   6074 1HD1 ILE A 405     -19.631  35.997 -29.200  1.00  0.60           H  
ATOM   6075 2HD1 ILE A 405     -19.358  37.564 -29.920  1.00  0.60           H  
ATOM   6076 3HD1 ILE A 405     -20.569  37.360 -28.619  1.00  0.60           H  
ATOM   6077  N   ALA A 406     -22.887  39.522 -33.429  1.00  0.60           N  
ATOM   6078  CA  ALA A 406     -23.679  40.604 -33.999  1.00  0.60           C  
ATOM   6079  C   ALA A 406     -24.730  40.056 -34.974  1.00  0.60           C  
ATOM   6080  O   ALA A 406     -25.880  40.515 -34.974  1.00  0.60           O  
ATOM   6081  CB  ALA A 406     -22.765  41.583 -34.716  1.00  0.60           C  
ATOM   6082  H   ALA A 406     -21.877  39.510 -33.586  1.00  0.60           H  
ATOM   6083  HA  ALA A 406     -24.197  41.113 -33.192  1.00  0.60           H  
ATOM   6084 1HB  ALA A 406     -23.354  42.400 -35.125  1.00  0.60           H  
ATOM   6085 2HB  ALA A 406     -22.034  41.975 -34.009  1.00  0.60           H  
ATOM   6086 3HB  ALA A 406     -22.247  41.065 -35.523  1.00  0.60           H  
ATOM   6087  N   GLN A 407     -24.356  39.039 -35.765  1.00  0.60           N  
ATOM   6088  CA  GLN A 407     -25.294  38.433 -36.702  1.00  0.60           C  
ATOM   6089  C   GLN A 407     -26.383  37.728 -35.927  1.00  0.60           C  
ATOM   6090  O   GLN A 407     -27.561  37.843 -36.265  1.00  0.60           O  
ATOM   6091  CB  GLN A 407     -24.592  37.431 -37.624  1.00  0.60           C  
ATOM   6092  CG  GLN A 407     -23.649  38.048 -38.644  1.00  0.60           C  
ATOM   6093  CD  GLN A 407     -22.930  36.985 -39.385  1.00  0.60           C  
ATOM   6094  OE1 GLN A 407     -23.059  35.829 -39.005  1.00  0.60           O  
ATOM   6095  NE2 GLN A 407     -22.187  37.332 -40.429  1.00  0.60           N  
ATOM   6096  H   GLN A 407     -23.396  38.709 -35.738  1.00  0.60           H  
ATOM   6097  HA  GLN A 407     -25.745  39.214 -37.304  1.00  0.60           H  
ATOM   6098 1HB  GLN A 407     -24.008  36.736 -37.017  1.00  0.60           H  
ATOM   6099 2HB  GLN A 407     -25.339  36.843 -38.159  1.00  0.60           H  
ATOM   6100 1HG  GLN A 407     -24.235  38.621 -39.359  1.00  0.60           H  
ATOM   6101 2HG  GLN A 407     -22.934  38.691 -38.155  1.00  0.60           H  
ATOM   6102 1HE2 GLN A 407     -21.707  36.608 -40.971  1.00  0.60           H  
ATOM   6103 2HE2 GLN A 407     -22.120  38.287 -40.705  1.00  0.60           H  
ATOM   6104  N   CYS A 408     -26.015  37.054 -34.844  1.00  0.60           N  
ATOM   6105  CA  CYS A 408     -27.010  36.368 -34.054  1.00  0.60           C  
ATOM   6106  C   CYS A 408     -27.994  37.359 -33.476  1.00  0.60           C  
ATOM   6107  O   CYS A 408     -29.192  37.091 -33.448  1.00  0.60           O  
ATOM   6108  CB  CYS A 408     -26.362  35.588 -32.934  1.00  0.60           C  
ATOM   6109  SG  CYS A 408     -25.454  34.198 -33.488  1.00  0.60           S  
ATOM   6110  H   CYS A 408     -25.029  36.969 -34.595  1.00  0.60           H  
ATOM   6111  HA  CYS A 408     -27.543  35.678 -34.698  1.00  0.60           H  
ATOM   6112 1HB  CYS A 408     -25.696  36.229 -32.367  1.00  0.60           H  
ATOM   6113 2HB  CYS A 408     -27.131  35.236 -32.262  1.00  0.60           H  
ATOM   6114  HG  CYS A 408     -24.479  34.921 -34.089  1.00  0.60           H  
ATOM   6115  N   LYS A 409     -27.512  38.525 -33.044  1.00  0.60           N  
ATOM   6116  CA  LYS A 409     -28.420  39.530 -32.512  1.00  0.60           C  
ATOM   6117  C   LYS A 409     -29.415  39.955 -33.594  1.00  0.60           C  
ATOM   6118  O   LYS A 409     -30.609  40.085 -33.334  1.00  0.60           O  
ATOM   6119  CB  LYS A 409     -27.667  40.755 -31.969  1.00  0.60           C  
ATOM   6120  CG  LYS A 409     -28.615  41.784 -31.289  1.00  0.60           C  
ATOM   6121  CD  LYS A 409     -27.891  42.995 -30.673  1.00  0.60           C  
ATOM   6122  CE  LYS A 409     -28.923  43.942 -30.001  1.00  0.60           C  
ATOM   6123  NZ  LYS A 409     -28.317  45.203 -29.473  1.00  0.60           N  
ATOM   6124  H   LYS A 409     -26.506  38.697 -33.061  1.00  0.60           H  
ATOM   6125  HA  LYS A 409     -28.994  39.084 -31.703  1.00  0.60           H  
ATOM   6126 1HB  LYS A 409     -26.908  40.435 -31.250  1.00  0.60           H  
ATOM   6127 2HB  LYS A 409     -27.149  41.254 -32.788  1.00  0.60           H  
ATOM   6128 1HG  LYS A 409     -29.326  42.146 -32.032  1.00  0.60           H  
ATOM   6129 2HG  LYS A 409     -29.176  41.282 -30.499  1.00  0.60           H  
ATOM   6130 1HD  LYS A 409     -27.190  42.644 -29.923  1.00  0.60           H  
ATOM   6131 2HD  LYS A 409     -27.342  43.536 -31.442  1.00  0.60           H  
ATOM   6132 1HE  LYS A 409     -29.689  44.201 -30.729  1.00  0.60           H  
ATOM   6133 2HE  LYS A 409     -29.393  43.412 -29.169  1.00  0.60           H  
ATOM   6134 1HZ  LYS A 409     -29.048  45.766 -29.048  1.00  0.60           H  
ATOM   6135 2HZ  LYS A 409     -27.594  45.014 -28.753  1.00  0.60           H  
ATOM   6136 3HZ  LYS A 409     -27.900  45.714 -30.228  1.00  0.60           H  
ATOM   6137  N   ALA A 410     -28.915  40.175 -34.818  1.00  0.61           N  
ATOM   6138  CA  ALA A 410     -29.756  40.569 -35.951  1.00  0.61           C  
ATOM   6139  C   ALA A 410     -30.821  39.516 -36.297  1.00  0.61           C  
ATOM   6140  O   ALA A 410     -31.940  39.854 -36.694  1.00  0.61           O  
ATOM   6141  CB  ALA A 410     -28.890  40.815 -37.178  1.00  0.61           C  
ATOM   6142  H   ALA A 410     -27.908  40.076 -34.962  1.00  0.61           H  
ATOM   6143  HA  ALA A 410     -30.267  41.491 -35.679  1.00  0.61           H  
ATOM   6144 1HB  ALA A 410     -29.516  41.142 -38.005  1.00  0.61           H  
ATOM   6145 2HB  ALA A 410     -28.150  41.582 -36.950  1.00  0.61           H  
ATOM   6146 3HB  ALA A 410     -28.383  39.895 -37.451  1.00  0.61           H  
ATOM   6147  N   LEU A 411     -30.462  38.240 -36.153  1.00  0.62           N  
ATOM   6148  CA  LEU A 411     -31.352  37.130 -36.484  1.00  0.62           C  
ATOM   6149  C   LEU A 411     -32.370  36.822 -35.384  1.00  0.62           C  
ATOM   6150  O   LEU A 411     -33.557  36.610 -35.660  1.00  0.62           O  
ATOM   6151  CB  LEU A 411     -30.499  35.868 -36.686  1.00  0.62           C  
ATOM   6152  CG  LEU A 411     -29.511  35.858 -37.877  1.00  0.62           C  
ATOM   6153  CD1 LEU A 411     -28.586  34.638 -37.745  1.00  0.62           C  
ATOM   6154  CD2 LEU A 411     -30.284  35.805 -39.173  1.00  0.62           C  
ATOM   6155  H   LEU A 411     -29.512  38.039 -35.843  1.00  0.62           H  
ATOM   6156  HA  LEU A 411     -31.883  37.376 -37.400  1.00  0.62           H  
ATOM   6157 1HB  LEU A 411     -29.907  35.719 -35.782  1.00  0.62           H  
ATOM   6158 2HB  LEU A 411     -31.164  35.015 -36.796  1.00  0.62           H  
ATOM   6159  HG  LEU A 411     -28.912  36.753 -37.867  1.00  0.62           H  
ATOM   6160 1HD1 LEU A 411     -27.879  34.619 -38.569  1.00  0.62           H  
ATOM   6161 2HD1 LEU A 411     -28.038  34.703 -36.809  1.00  0.62           H  
ATOM   6162 3HD1 LEU A 411     -29.172  33.740 -37.754  1.00  0.62           H  
ATOM   6163 1HD2 LEU A 411     -29.589  35.798 -40.010  1.00  0.62           H  
ATOM   6164 2HD2 LEU A 411     -30.893  34.901 -39.197  1.00  0.62           H  
ATOM   6165 3HD2 LEU A 411     -30.930  36.681 -39.244  1.00  0.62           H  
ATOM   6166  N   ALA A 412     -31.891  36.762 -34.145  1.00  0.64           N  
ATOM   6167  CA  ALA A 412     -32.679  36.395 -32.974  1.00  0.64           C  
ATOM   6168  C   ALA A 412     -33.803  37.379 -32.675  1.00  0.64           C  
ATOM   6169  O   ALA A 412     -33.608  38.593 -32.717  1.00  0.64           O  
ATOM   6170  CB  ALA A 412     -31.752  36.306 -31.783  1.00  0.64           C  
ATOM   6171  H   ALA A 412     -30.909  36.974 -33.996  1.00  0.64           H  
ATOM   6172  HA  ALA A 412     -33.130  35.419 -33.161  1.00  0.64           H  
ATOM   6173 1HB  ALA A 412     -32.324  35.994 -30.915  1.00  0.64           H  
ATOM   6174 2HB  ALA A 412     -30.964  35.580 -31.981  1.00  0.64           H  
ATOM   6175 3HB  ALA A 412     -31.304  37.285 -31.604  1.00  0.64           H  
ATOM   6176  N   GLN A 413     -34.970  36.860 -32.299  1.00  0.64           N  
ATOM   6177  CA  GLN A 413     -36.092  37.714 -31.939  1.00  0.64           C  
ATOM   6178  C   GLN A 413     -36.300  37.635 -30.415  1.00  0.64           C  
ATOM   6179  O   GLN A 413     -35.883  36.654 -29.819  1.00  0.64           O  
ATOM   6180  CB  GLN A 413     -37.305  37.284 -32.771  1.00  0.64           C  
ATOM   6181  CG  GLN A 413     -37.022  37.344 -34.274  1.00  0.64           C  
ATOM   6182  CD  GLN A 413     -36.672  38.730 -34.765  1.00  0.64           C  
ATOM   6183  OE1 GLN A 413     -37.436  39.682 -34.563  1.00  0.64           O  
ATOM   6184  NE2 GLN A 413     -35.516  38.852 -35.421  1.00  0.64           N  
ATOM   6185  H   GLN A 413     -35.119  35.842 -32.287  1.00  0.64           H  
ATOM   6186  HA  GLN A 413     -35.833  38.731 -32.214  1.00  0.64           H  
ATOM   6187 1HB  GLN A 413     -37.561  36.252 -32.517  1.00  0.64           H  
ATOM   6188 2HB  GLN A 413     -38.168  37.887 -32.592  1.00  0.64           H  
ATOM   6189 1HG  GLN A 413     -36.180  36.686 -34.502  1.00  0.64           H  
ATOM   6190 2HG  GLN A 413     -37.906  37.024 -34.812  1.00  0.64           H  
ATOM   6191 1HE2 GLN A 413     -35.216  39.741 -35.767  1.00  0.64           H  
ATOM   6192 2HE2 GLN A 413     -34.911  38.037 -35.575  1.00  0.64           H  
ATOM   6193  N   PRO A 414     -37.013  38.570 -29.762  1.00  0.64           N  
ATOM   6194  CA  PRO A 414     -37.217  38.657 -28.313  1.00  0.64           C  
ATOM   6195  C   PRO A 414     -37.590  37.367 -27.563  1.00  0.64           C  
ATOM   6196  O   PRO A 414     -37.439  37.316 -26.348  1.00  0.64           O  
ATOM   6197  CB  PRO A 414     -38.342  39.688 -28.213  1.00  0.64           C  
ATOM   6198  CG  PRO A 414     -38.146  40.575 -29.418  1.00  0.64           C  
ATOM   6199  CD  PRO A 414     -37.709  39.649 -30.513  1.00  0.64           C  
ATOM   6200  HA  PRO A 414     -36.300  39.073 -27.875  1.00  0.64           H  
ATOM   6201 1HB  PRO A 414     -39.318  39.183 -28.195  1.00  0.64           H  
ATOM   6202 2HB  PRO A 414     -38.246  40.242 -27.267  1.00  0.64           H  
ATOM   6203 1HG  PRO A 414     -39.079  41.108 -29.655  1.00  0.64           H  
ATOM   6204 2HG  PRO A 414     -37.389  41.344 -29.185  1.00  0.64           H  
ATOM   6205 1HD  PRO A 414     -38.604  39.277 -31.009  1.00  0.64           H  
ATOM   6206 2HD  PRO A 414     -37.041  40.190 -31.189  1.00  0.64           H  
ATOM   6207  N   GLY A 415     -38.204  36.384 -28.220  1.00  0.64           N  
ATOM   6208  CA  GLY A 415     -38.577  35.149 -27.519  1.00  0.64           C  
ATOM   6209  C   GLY A 415     -37.533  34.020 -27.669  1.00  0.64           C  
ATOM   6210  O   GLY A 415     -37.755  32.901 -27.198  1.00  0.64           O  
ATOM   6211  H   GLY A 415     -38.352  36.446 -29.216  1.00  0.64           H  
ATOM   6212 1HA  GLY A 415     -38.723  35.365 -26.461  1.00  0.64           H  
ATOM   6213 2HA  GLY A 415     -39.535  34.801 -27.902  1.00  0.64           H  
ATOM   6214  N   ASP A 416     -36.411  34.324 -28.325  1.00  0.63           N  
ATOM   6215  CA  ASP A 416     -35.360  33.354 -28.674  1.00  0.63           C  
ATOM   6216  C   ASP A 416     -34.110  33.375 -27.772  1.00  0.63           C  
ATOM   6217  O   ASP A 416     -33.996  34.173 -26.832  1.00  0.63           O  
ATOM   6218  CB  ASP A 416     -34.902  33.590 -30.126  1.00  0.63           C  
ATOM   6219  CG  ASP A 416     -36.031  33.374 -31.244  1.00  0.63           C  
ATOM   6220  OD1 ASP A 416     -36.871  32.475 -31.141  1.00  0.63           O  
ATOM   6221  OD2 ASP A 416     -36.006  34.132 -32.214  1.00  0.63           O  
ATOM   6222  H   ASP A 416     -36.289  35.281 -28.651  1.00  0.63           H  
ATOM   6223  HA  ASP A 416     -35.791  32.354 -28.613  1.00  0.63           H  
ATOM   6224 1HB  ASP A 416     -34.537  34.609 -30.205  1.00  0.63           H  
ATOM   6225 2HB  ASP A 416     -34.057  32.946 -30.362  1.00  0.63           H  
ATOM   6226  N   ALA A 417     -33.176  32.468 -28.081  1.00  0.62           N  
ATOM   6227  CA  ALA A 417     -31.901  32.359 -27.370  1.00  0.62           C  
ATOM   6228  C   ALA A 417     -30.747  32.193 -28.344  1.00  0.62           C  
ATOM   6229  O   ALA A 417     -30.940  31.723 -29.464  1.00  0.62           O  
ATOM   6230  CB  ALA A 417     -31.902  31.168 -26.423  1.00  0.62           C  
ATOM   6231  H   ALA A 417     -33.382  31.813 -28.839  1.00  0.62           H  
ATOM   6232  HA  ALA A 417     -31.745  33.276 -26.810  1.00  0.62           H  
ATOM   6233 1HB  ALA A 417     -30.946  31.120 -25.903  1.00  0.62           H  
ATOM   6234 2HB  ALA A 417     -32.707  31.289 -25.703  1.00  0.62           H  
ATOM   6235 3HB  ALA A 417     -32.047  30.264 -27.004  1.00  0.62           H  
ATOM   6236  N   VAL A 418     -29.560  32.585 -27.907  1.00  0.62           N  
ATOM   6237  CA  VAL A 418     -28.341  32.422 -28.687  1.00  0.62           C  
ATOM   6238  C   VAL A 418     -27.343  31.566 -27.922  1.00  0.62           C  
ATOM   6239  O   VAL A 418     -27.061  31.828 -26.752  1.00  0.62           O  
ATOM   6240  CB  VAL A 418     -27.706  33.776 -29.022  1.00  0.62           C  
ATOM   6241  CG1 VAL A 418     -26.386  33.566 -29.796  1.00  0.62           C  
ATOM   6242  CG2 VAL A 418     -28.672  34.600 -29.835  1.00  0.62           C  
ATOM   6243  H   VAL A 418     -29.508  32.976 -26.971  1.00  0.62           H  
ATOM   6244  HA  VAL A 418     -28.593  31.928 -29.616  1.00  0.62           H  
ATOM   6245  HB  VAL A 418     -27.483  34.285 -28.109  1.00  0.62           H  
ATOM   6246 1HG1 VAL A 418     -25.934  34.528 -30.023  1.00  0.62           H  
ATOM   6247 2HG1 VAL A 418     -25.691  32.981 -29.193  1.00  0.62           H  
ATOM   6248 3HG1 VAL A 418     -26.595  33.032 -30.728  1.00  0.62           H  
ATOM   6249 1HG2 VAL A 418     -28.238  35.567 -30.062  1.00  0.62           H  
ATOM   6250 2HG2 VAL A 418     -28.899  34.102 -30.741  1.00  0.62           H  
ATOM   6251 3HG2 VAL A 418     -29.568  34.732 -29.272  1.00  0.62           H  
ATOM   6252  N   LEU A 419     -26.816  30.546 -28.577  1.00  0.62           N  
ATOM   6253  CA  LEU A 419     -25.873  29.644 -27.928  1.00  0.62           C  
ATOM   6254  C   LEU A 419     -24.553  29.456 -28.656  1.00  0.62           C  
ATOM   6255  O   LEU A 419     -24.514  28.941 -29.780  1.00  0.62           O  
ATOM   6256  CB  LEU A 419     -26.540  28.268 -27.773  1.00  0.62           C  
ATOM   6257  CG  LEU A 419     -25.655  27.128 -27.261  1.00  0.62           C  
ATOM   6258  CD1 LEU A 419     -25.187  27.402 -25.827  1.00  0.62           C  
ATOM   6259  CD2 LEU A 419     -26.423  25.775 -27.363  1.00  0.62           C  
ATOM   6260  H   LEU A 419     -27.092  30.399 -29.548  1.00  0.62           H  
ATOM   6261  HA  LEU A 419     -25.648  30.040 -26.938  1.00  0.62           H  
ATOM   6262 1HB  LEU A 419     -27.370  28.374 -27.079  1.00  0.62           H  
ATOM   6263 2HB  LEU A 419     -26.933  27.979 -28.714  1.00  0.62           H  
ATOM   6264  HG  LEU A 419     -24.779  27.082 -27.885  1.00  0.62           H  
ATOM   6265 1HD1 LEU A 419     -24.554  26.588 -25.519  1.00  0.62           H  
ATOM   6266 2HD1 LEU A 419     -24.627  28.339 -25.785  1.00  0.62           H  
ATOM   6267 3HD1 LEU A 419     -26.025  27.465 -25.168  1.00  0.62           H  
ATOM   6268 1HD2 LEU A 419     -25.773  24.973 -27.035  1.00  0.62           H  
ATOM   6269 2HD2 LEU A 419     -27.309  25.784 -26.749  1.00  0.62           H  
ATOM   6270 3HD2 LEU A 419     -26.711  25.593 -28.385  1.00  0.62           H  
ATOM   6271  N   LEU A 420     -23.462  29.772 -27.958  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -22.140  29.520 -28.517  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -21.678  28.155 -28.101  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -21.337  27.942 -26.943  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -21.119  30.550 -28.042  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -19.688  30.276 -28.507  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -19.637  30.280 -29.979  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -18.783  31.314 -27.983  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -23.564  30.205 -27.033  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -22.202  29.536 -29.596  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -21.403  31.498 -28.455  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -21.137  30.618 -26.954  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -19.371  29.298 -28.141  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -18.643  30.091 -30.292  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -20.295  29.504 -30.371  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -19.951  31.253 -30.336  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -17.779  31.112 -28.309  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -19.095  32.255 -28.369  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -18.819  31.325 -26.895  1.00  0.64           H  
ATOM   6290  N   SER A 421     -21.682  27.222 -29.047  1.00  0.67           N  
ATOM   6291  CA  SER A 421     -21.377  25.831 -28.736  1.00  0.67           C  
ATOM   6292  C   SER A 421     -20.776  25.139 -29.958  1.00  0.67           C  
ATOM   6293  O   SER A 421     -21.500  24.430 -30.661  1.00  0.67           O  
ATOM   6294  CB  SER A 421     -22.640  25.130 -28.312  1.00  0.67           C  
ATOM   6295  OG  SER A 421     -22.369  23.846 -27.835  1.00  0.67           O  
ATOM   6296  H   SER A 421     -21.916  27.482 -30.011  1.00  0.67           H  
ATOM   6297  HA  SER A 421     -20.687  25.800 -27.897  1.00  0.67           H  
ATOM   6298 1HB  SER A 421     -23.115  25.689 -27.531  1.00  0.67           H  
ATOM   6299 2HB  SER A 421     -23.331  25.076 -29.153  1.00  0.67           H  
ATOM   6300  HG  SER A 421     -22.233  23.932 -26.843  1.00  0.67           H  
ATOM   6301  N   PRO A 422     -19.485  25.343 -30.261  1.00  0.71           N  
ATOM   6302  CA  PRO A 422     -18.869  24.950 -31.512  1.00  0.71           C  
ATOM   6303  C   PRO A 422     -18.824  23.453 -31.701  1.00  0.71           C  
ATOM   6304  O   PRO A 422     -18.666  22.693 -30.776  1.00  0.71           O  
ATOM   6305  CB  PRO A 422     -17.465  25.565 -31.394  1.00  0.71           C  
ATOM   6306  CG  PRO A 422     -17.225  25.711 -29.890  1.00  0.71           C  
ATOM   6307  CD  PRO A 422     -18.583  25.964 -29.281  1.00  0.71           C  
ATOM   6308  HA  PRO A 422     -19.431  25.375 -32.321  1.00  0.71           H  
ATOM   6309 1HB  PRO A 422     -16.721  24.902 -31.870  1.00  0.71           H  
ATOM   6310 2HB  PRO A 422     -17.425  26.516 -31.939  1.00  0.71           H  
ATOM   6311 1HG  PRO A 422     -16.789  24.786 -29.498  1.00  0.71           H  
ATOM   6312 2HG  PRO A 422     -16.499  26.506 -29.683  1.00  0.71           H  
ATOM   6313 1HD  PRO A 422     -18.613  25.425 -28.312  1.00  0.71           H  
ATOM   6314 2HD  PRO A 422     -18.788  27.037 -29.173  1.00  0.71           H  
ATOM   6315  N   ALA A 423     -18.926  23.020 -32.938  1.00  0.75           N  
ATOM   6316  CA  ALA A 423     -18.881  21.592 -33.204  1.00  0.75           C  
ATOM   6317  C   ALA A 423     -17.452  21.067 -33.311  1.00  0.75           C  
ATOM   6318  O   ALA A 423     -17.226  19.877 -33.525  1.00  0.75           O  
ATOM   6319  CB  ALA A 423     -19.640  21.316 -34.469  1.00  0.75           C  
ATOM   6320  H   ALA A 423     -19.054  23.667 -33.700  1.00  0.75           H  
ATOM   6321  HA  ALA A 423     -19.368  21.077 -32.374  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423     -19.650  20.270 -34.641  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423     -20.657  21.681 -34.363  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423     -19.156  21.824 -35.299  1.00  0.75           H  
ATOM   6325  N   CYS A 424     -16.493  21.969 -33.222  1.00  0.80           N  
ATOM   6326  CA  CYS A 424     -15.097  21.630 -33.392  1.00  0.80           C  
ATOM   6327  C   CYS A 424     -14.109  22.588 -32.709  1.00  0.80           C  
ATOM   6328  O   CYS A 424     -14.515  23.541 -32.042  1.00  0.80           O  
ATOM   6329  CB  CYS A 424     -14.860  21.392 -34.856  1.00  0.80           C  
ATOM   6330  SG  CYS A 424     -15.291  22.690 -35.925  1.00  0.80           S  
ATOM   6331  H   CYS A 424     -16.745  22.928 -33.034  1.00  0.80           H  
ATOM   6332  HA  CYS A 424     -14.948  20.656 -32.928  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424     -13.826  21.254 -34.963  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424     -15.351  20.491 -35.182  1.00  0.80           H  
ATOM   6335  HG  CYS A 424     -14.626  22.207 -37.016  1.00  0.80           H  
ATOM   6336  N   ALA A 425     -12.805  22.273 -32.764  1.00  0.84           N  
ATOM   6337  CA  ALA A 425     -11.833  23.021 -31.966  1.00  0.84           C  
ATOM   6338  C   ALA A 425     -11.808  24.513 -32.229  1.00  0.84           C  
ATOM   6339  O   ALA A 425     -11.616  24.982 -33.356  1.00  0.84           O  
ATOM   6340  CB  ALA A 425     -10.439  22.475 -32.187  1.00  0.84           C  
ATOM   6341  H   ALA A 425     -12.460  21.528 -33.370  1.00  0.84           H  
ATOM   6342  HA  ALA A 425     -12.090  22.878 -30.922  1.00  0.84           H  
ATOM   6343 1HB  ALA A 425      -9.735  23.002 -31.547  1.00  0.84           H  
ATOM   6344 2HB  ALA A 425     -10.420  21.421 -31.954  1.00  0.84           H  
ATOM   6345 3HB  ALA A 425     -10.159  22.610 -33.211  1.00  0.84           H  
ATOM   6346  N   SER A 426     -11.823  25.249 -31.126  1.00  0.87           N  
ATOM   6347  CA  SER A 426     -11.791  26.705 -31.077  1.00  0.87           C  
ATOM   6348  C   SER A 426     -10.463  27.295 -31.534  1.00  0.87           C  
ATOM   6349  O   SER A 426     -10.374  28.489 -31.851  1.00  0.87           O  
ATOM   6350  CB  SER A 426     -12.047  27.112 -29.658  1.00  0.87           C  
ATOM   6351  OG  SER A 426     -11.012  26.668 -28.839  1.00  0.87           O  
ATOM   6352  H   SER A 426     -11.943  24.762 -30.249  1.00  0.87           H  
ATOM   6353  HA  SER A 426     -12.587  27.084 -31.722  1.00  0.87           H  
ATOM   6354 1HB  SER A 426     -12.093  28.191 -29.598  1.00  0.87           H  
ATOM   6355 2HB  SER A 426     -13.001  26.709 -29.313  1.00  0.87           H  
ATOM   6356  HG  SER A 426     -10.217  27.099 -29.170  1.00  0.87           H  
ATOM   6357  N   LEU A 427      -9.468  26.419 -31.598  1.00  0.90           N  
ATOM   6358  CA  LEU A 427      -8.082  26.706 -31.920  1.00  0.90           C  
ATOM   6359  C   LEU A 427      -7.891  27.288 -33.312  1.00  0.90           C  
ATOM   6360  O   LEU A 427      -6.882  27.931 -33.588  1.00  0.90           O  
ATOM   6361  CB  LEU A 427      -7.273  25.428 -31.757  1.00  0.90           C  
ATOM   6362  CG  LEU A 427      -7.203  24.935 -30.304  1.00  0.90           C  
ATOM   6363  CD1 LEU A 427      -6.493  23.595 -30.258  1.00  0.90           C  
ATOM   6364  CD2 LEU A 427      -6.497  25.997 -29.443  1.00  0.90           C  
ATOM   6365  H   LEU A 427      -9.698  25.469 -31.353  1.00  0.90           H  
ATOM   6366  HA  LEU A 427      -7.714  27.426 -31.198  1.00  0.90           H  
ATOM   6367 1HB  LEU A 427      -7.719  24.645 -32.369  1.00  0.90           H  
ATOM   6368 2HB  LEU A 427      -6.256  25.609 -32.105  1.00  0.90           H  
ATOM   6369  HG  LEU A 427      -8.214  24.789 -29.923  1.00  0.90           H  
ATOM   6370 1HD1 LEU A 427      -6.457  23.238 -29.228  1.00  0.90           H  
ATOM   6371 2HD1 LEU A 427      -7.032  22.874 -30.872  1.00  0.90           H  
ATOM   6372 3HD1 LEU A 427      -5.478  23.707 -30.638  1.00  0.90           H  
ATOM   6373 1HD2 LEU A 427      -6.454  25.664 -28.405  1.00  0.90           H  
ATOM   6374 2HD2 LEU A 427      -5.483  26.158 -29.809  1.00  0.90           H  
ATOM   6375 3HD2 LEU A 427      -7.048  26.941 -29.496  1.00  0.90           H  
ATOM   6376  N   ASP A 428      -8.846  27.062 -34.215  1.00  0.92           N  
ATOM   6377  CA  ASP A 428      -8.714  27.663 -35.541  1.00  0.92           C  
ATOM   6378  C   ASP A 428      -8.719  29.194 -35.458  1.00  0.92           C  
ATOM   6379  O   ASP A 428      -8.179  29.870 -36.335  1.00  0.92           O  
ATOM   6380  CB  ASP A 428      -9.837  27.214 -36.481  1.00  0.92           C  
ATOM   6381  CG  ASP A 428      -9.639  27.631 -37.963  1.00  0.92           C  
ATOM   6382  OD1 ASP A 428      -8.618  27.332 -38.558  1.00  0.92           O  
ATOM   6383  OD2 ASP A 428     -10.567  28.170 -38.516  1.00  0.92           O  
ATOM   6384  H   ASP A 428      -9.668  26.504 -33.968  1.00  0.92           H  
ATOM   6385  HA  ASP A 428      -7.762  27.346 -35.967  1.00  0.92           H  
ATOM   6386 1HB  ASP A 428      -9.958  26.157 -36.425  1.00  0.92           H  
ATOM   6387 2HB  ASP A 428     -10.768  27.656 -36.135  1.00  0.92           H  
ATOM   6388  N   MET A 429      -9.411  29.738 -34.450  1.00  0.93           N  
ATOM   6389  CA  MET A 429      -9.562  31.177 -34.315  1.00  0.93           C  
ATOM   6390  C   MET A 429      -8.900  31.786 -33.074  1.00  0.93           C  
ATOM   6391  O   MET A 429      -8.461  32.940 -33.112  1.00  0.93           O  
ATOM   6392  CB  MET A 429     -11.040  31.486 -34.290  1.00  0.93           C  
ATOM   6393  CG  MET A 429     -11.781  31.176 -35.559  1.00  0.93           C  
ATOM   6394  SD  MET A 429     -13.521  31.470 -35.354  1.00  0.93           S  
ATOM   6395  CE  MET A 429     -13.469  33.232 -35.231  1.00  0.93           C  
ATOM   6396  H   MET A 429      -9.809  29.141 -33.731  1.00  0.93           H  
ATOM   6397  HA  MET A 429      -9.113  31.648 -35.186  1.00  0.93           H  
ATOM   6398 1HB  MET A 429     -11.501  30.900 -33.506  1.00  0.93           H  
ATOM   6399 2HB  MET A 429     -11.184  32.538 -34.050  1.00  0.93           H  
ATOM   6400 1HG  MET A 429     -11.411  31.800 -36.373  1.00  0.93           H  
ATOM   6401 2HG  MET A 429     -11.633  30.130 -35.832  1.00  0.93           H  
ATOM   6402 1HE  MET A 429     -14.456  33.607 -35.080  1.00  0.93           H  
ATOM   6403 2HE  MET A 429     -12.841  33.521 -34.396  1.00  0.93           H  
ATOM   6404 3HE  MET A 429     -13.055  33.643 -36.155  1.00  0.93           H  
ATOM   6405  N   PHE A 430      -8.851  31.030 -31.971  1.00  0.94           N  
ATOM   6406  CA  PHE A 430      -8.395  31.582 -30.690  1.00  0.94           C  
ATOM   6407  C   PHE A 430      -7.290  30.743 -30.055  1.00  0.94           C  
ATOM   6408  O   PHE A 430      -7.139  29.571 -30.374  1.00  0.94           O  
ATOM   6409  CB  PHE A 430      -9.581  31.713 -29.740  1.00  0.94           C  
ATOM   6410  CG  PHE A 430     -10.663  32.563 -30.316  1.00  0.94           C  
ATOM   6411  CD1 PHE A 430     -11.769  31.998 -30.921  1.00  0.94           C  
ATOM   6412  CD2 PHE A 430     -10.540  33.924 -30.330  1.00  0.94           C  
ATOM   6413  CE1 PHE A 430     -12.736  32.797 -31.498  1.00  0.94           C  
ATOM   6414  CE2 PHE A 430     -11.495  34.709 -30.920  1.00  0.94           C  
ATOM   6415  CZ  PHE A 430     -12.585  34.149 -31.493  1.00  0.94           C  
ATOM   6416  H   PHE A 430      -9.198  30.074 -32.003  1.00  0.94           H  
ATOM   6417  HA  PHE A 430      -7.992  32.580 -30.864  1.00  0.94           H  
ATOM   6418 1HB  PHE A 430      -9.990  30.726 -29.510  1.00  0.94           H  
ATOM   6419 2HB  PHE A 430      -9.254  32.163 -28.817  1.00  0.94           H  
ATOM   6420  HD1 PHE A 430     -11.863  30.909 -30.937  1.00  0.94           H  
ATOM   6421  HD2 PHE A 430      -9.656  34.383 -29.877  1.00  0.94           H  
ATOM   6422  HE1 PHE A 430     -13.609  32.357 -31.974  1.00  0.94           H  
ATOM   6423  HE2 PHE A 430     -11.375  35.787 -30.935  1.00  0.94           H  
ATOM   6424  HZ  PHE A 430     -13.318  34.782 -31.955  1.00  0.94           H  
ATOM   6425  N   LYS A 431      -6.502  31.328 -29.145  1.00  0.93           N  
ATOM   6426  CA  LYS A 431      -5.427  30.542 -28.512  1.00  0.93           C  
ATOM   6427  C   LYS A 431      -5.948  29.349 -27.701  1.00  0.93           C  
ATOM   6428  O   LYS A 431      -5.226  28.374 -27.485  1.00  0.93           O  
ATOM   6429  CB  LYS A 431      -4.556  31.428 -27.620  1.00  0.93           C  
ATOM   6430  CG  LYS A 431      -5.225  31.930 -26.351  1.00  0.93           C  
ATOM   6431  CD  LYS A 431      -4.316  32.888 -25.587  1.00  0.93           C  
ATOM   6432  CE  LYS A 431      -4.983  33.397 -24.319  1.00  0.93           C  
ATOM   6433  NZ  LYS A 431      -4.112  34.353 -23.579  1.00  0.93           N  
ATOM   6434  H   LYS A 431      -6.658  32.307 -28.876  1.00  0.93           H  
ATOM   6435  HA  LYS A 431      -4.796  30.142 -29.306  1.00  0.93           H  
ATOM   6436 1HB  LYS A 431      -3.660  30.882 -27.331  1.00  0.93           H  
ATOM   6437 2HB  LYS A 431      -4.239  32.305 -28.185  1.00  0.93           H  
ATOM   6438 1HG  LYS A 431      -6.147  32.423 -26.596  1.00  0.93           H  
ATOM   6439 2HG  LYS A 431      -5.455  31.087 -25.705  1.00  0.93           H  
ATOM   6440 1HD  LYS A 431      -3.384  32.387 -25.330  1.00  0.93           H  
ATOM   6441 2HD  LYS A 431      -4.090  33.744 -26.226  1.00  0.93           H  
ATOM   6442 1HE  LYS A 431      -5.911  33.903 -24.589  1.00  0.93           H  
ATOM   6443 2HE  LYS A 431      -5.217  32.551 -23.673  1.00  0.93           H  
ATOM   6444 1HZ  LYS A 431      -4.592  34.672 -22.751  1.00  0.93           H  
ATOM   6445 2HZ  LYS A 431      -3.251  33.895 -23.316  1.00  0.93           H  
ATOM   6446 3HZ  LYS A 431      -3.907  35.143 -24.176  1.00  0.93           H  
ATOM   6447  N   ASN A 432      -7.198  29.433 -27.248  1.00  0.91           N  
ATOM   6448  CA  ASN A 432      -7.828  28.349 -26.510  1.00  0.91           C  
ATOM   6449  C   ASN A 432      -9.326  28.606 -26.382  1.00  0.91           C  
ATOM   6450  O   ASN A 432      -9.796  29.732 -26.590  1.00  0.91           O  
ATOM   6451  CB  ASN A 432      -7.199  28.183 -25.135  1.00  0.91           C  
ATOM   6452  CG  ASN A 432      -7.169  26.734 -24.698  1.00  0.91           C  
ATOM   6453  OD1 ASN A 432      -8.081  25.963 -25.015  1.00  0.91           O  
ATOM   6454  ND2 ASN A 432      -6.141  26.357 -23.983  1.00  0.91           N  
ATOM   6455  H   ASN A 432      -7.721  30.268 -27.457  1.00  0.91           H  
ATOM   6456  HA  ASN A 432      -7.703  27.423 -27.070  1.00  0.91           H  
ATOM   6457 1HB  ASN A 432      -6.186  28.576 -25.126  1.00  0.91           H  
ATOM   6458 2HB  ASN A 432      -7.775  28.755 -24.405  1.00  0.91           H  
ATOM   6459 1HD2 ASN A 432      -6.067  25.410 -23.671  1.00  0.91           H  
ATOM   6460 2HD2 ASN A 432      -5.423  27.015 -23.752  1.00  0.91           H  
ATOM   6461  N   TYR A 433     -10.058  27.600 -25.901  1.00  0.88           N  
ATOM   6462  CA  TYR A 433     -11.499  27.739 -25.674  1.00  0.88           C  
ATOM   6463  C   TYR A 433     -11.797  28.859 -24.688  1.00  0.88           C  
ATOM   6464  O   TYR A 433     -12.811  29.551 -24.804  1.00  0.88           O  
ATOM   6465  CB  TYR A 433     -12.112  26.420 -25.176  1.00  0.88           C  
ATOM   6466  CG  TYR A 433     -11.862  26.096 -23.710  1.00  0.88           C  
ATOM   6467  CD1 TYR A 433     -12.756  26.524 -22.757  1.00  0.88           C  
ATOM   6468  CD2 TYR A 433     -10.752  25.369 -23.325  1.00  0.88           C  
ATOM   6469  CE1 TYR A 433     -12.540  26.233 -21.432  1.00  0.88           C  
ATOM   6470  CE2 TYR A 433     -10.535  25.083 -21.986  1.00  0.88           C  
ATOM   6471  CZ  TYR A 433     -11.437  25.518 -21.039  1.00  0.88           C  
ATOM   6472  OH  TYR A 433     -11.245  25.247 -19.687  1.00  0.88           O  
ATOM   6473  H   TYR A 433      -9.587  26.721 -25.712  1.00  0.88           H  
ATOM   6474  HA  TYR A 433     -11.973  27.996 -26.620  1.00  0.88           H  
ATOM   6475 1HB  TYR A 433     -13.192  26.448 -25.336  1.00  0.88           H  
ATOM   6476 2HB  TYR A 433     -11.724  25.597 -25.775  1.00  0.88           H  
ATOM   6477  HD1 TYR A 433     -13.629  27.095 -23.062  1.00  0.88           H  
ATOM   6478  HD2 TYR A 433     -10.053  25.023 -24.071  1.00  0.88           H  
ATOM   6479  HE1 TYR A 433     -13.223  26.562 -20.687  1.00  0.88           H  
ATOM   6480  HE2 TYR A 433      -9.655  24.515 -21.684  1.00  0.88           H  
ATOM   6481  HH  TYR A 433     -10.307  25.073 -19.530  1.00  0.88           H  
ATOM   6482  N   GLU A 434     -10.877  29.068 -23.748  1.00  0.84           N  
ATOM   6483  CA  GLU A 434     -11.033  30.082 -22.723  1.00  0.84           C  
ATOM   6484  C   GLU A 434     -11.089  31.488 -23.312  1.00  0.84           C  
ATOM   6485  O   GLU A 434     -11.790  32.363 -22.795  1.00  0.84           O  
ATOM   6486  CB  GLU A 434      -9.887  30.006 -21.709  1.00  0.84           C  
ATOM   6487  CG  GLU A 434      -9.893  28.765 -20.833  1.00  0.84           C  
ATOM   6488  CD  GLU A 434      -8.737  28.715 -19.860  1.00  0.84           C  
ATOM   6489  OE1 GLU A 434      -7.857  29.531 -19.979  1.00  0.84           O  
ATOM   6490  OE2 GLU A 434      -8.741  27.871 -18.990  1.00  0.84           O  
ATOM   6491  H   GLU A 434     -10.065  28.470 -23.734  1.00  0.84           H  
ATOM   6492  HA  GLU A 434     -11.964  29.881 -22.209  1.00  0.84           H  
ATOM   6493 1HB  GLU A 434      -8.936  30.034 -22.241  1.00  0.84           H  
ATOM   6494 2HB  GLU A 434      -9.926  30.878 -21.057  1.00  0.84           H  
ATOM   6495 1HG  GLU A 434     -10.830  28.711 -20.285  1.00  0.84           H  
ATOM   6496 2HG  GLU A 434      -9.835  27.906 -21.488  1.00  0.84           H  
ATOM   6497  N   GLU A 435     -10.329  31.713 -24.386  1.00  0.80           N  
ATOM   6498  CA  GLU A 435     -10.272  33.020 -25.012  1.00  0.80           C  
ATOM   6499  C   GLU A 435     -11.533  33.213 -25.814  1.00  0.80           C  
ATOM   6500  O   GLU A 435     -12.188  34.251 -25.721  1.00  0.80           O  
ATOM   6501  CB  GLU A 435      -9.011  33.164 -25.872  1.00  0.80           C  
ATOM   6502  CG  GLU A 435      -8.887  34.519 -26.598  1.00  0.80           C  
ATOM   6503  CD  GLU A 435      -7.544  34.768 -27.308  1.00  0.80           C  
ATOM   6504  OE1 GLU A 435      -7.129  33.976 -28.147  1.00  0.80           O  
ATOM   6505  OE2 GLU A 435      -6.928  35.756 -26.986  1.00  0.80           O  
ATOM   6506  H   GLU A 435      -9.825  30.945 -24.814  1.00  0.80           H  
ATOM   6507  HA  GLU A 435     -10.244  33.783 -24.234  1.00  0.80           H  
ATOM   6508 1HB  GLU A 435      -8.139  33.049 -25.236  1.00  0.80           H  
ATOM   6509 2HB  GLU A 435      -8.977  32.365 -26.601  1.00  0.80           H  
ATOM   6510 1HG  GLU A 435      -9.672  34.553 -27.343  1.00  0.80           H  
ATOM   6511 2HG  GLU A 435      -9.071  35.320 -25.885  1.00  0.80           H  
ATOM   6512  N   ARG A 436     -11.926  32.172 -26.550  1.00  0.75           N  
ATOM   6513  CA  ARG A 436     -13.155  32.247 -27.331  1.00  0.75           C  
ATOM   6514  C   ARG A 436     -14.303  32.628 -26.399  1.00  0.75           C  
ATOM   6515  O   ARG A 436     -15.126  33.497 -26.707  1.00  0.75           O  
ATOM   6516  CB  ARG A 436     -13.457  30.902 -27.968  1.00  0.75           C  
ATOM   6517  CG  ARG A 436     -14.682  30.854 -28.884  1.00  0.75           C  
ATOM   6518  CD  ARG A 436     -14.869  29.492 -29.447  1.00  0.75           C  
ATOM   6519  NE  ARG A 436     -16.010  29.368 -30.335  1.00  0.75           N  
ATOM   6520  CZ  ARG A 436     -15.974  29.555 -31.675  1.00  0.75           C  
ATOM   6521  NH1 ARG A 436     -14.862  29.880 -32.276  1.00  0.75           N  
ATOM   6522  NH2 ARG A 436     -17.062  29.397 -32.393  1.00  0.75           N  
ATOM   6523  H   ARG A 436     -11.349  31.328 -26.570  1.00  0.75           H  
ATOM   6524  HA  ARG A 436     -13.044  33.009 -28.103  1.00  0.75           H  
ATOM   6525 1HB  ARG A 436     -12.593  30.567 -28.530  1.00  0.75           H  
ATOM   6526 2HB  ARG A 436     -13.627  30.168 -27.185  1.00  0.75           H  
ATOM   6527 1HG  ARG A 436     -15.550  31.117 -28.298  1.00  0.75           H  
ATOM   6528 2HG  ARG A 436     -14.570  31.550 -29.700  1.00  0.75           H  
ATOM   6529 1HD  ARG A 436     -13.995  29.250 -30.022  1.00  0.75           H  
ATOM   6530 2HD  ARG A 436     -14.987  28.771 -28.633  1.00  0.75           H  
ATOM   6531  HE  ARG A 436     -16.895  29.110 -29.920  1.00  0.75           H  
ATOM   6532 1HH1 ARG A 436     -14.011  30.004 -31.746  1.00  0.75           H  
ATOM   6533 2HH1 ARG A 436     -14.859  29.997 -33.280  1.00  0.75           H  
ATOM   6534 1HH2 ARG A 436     -17.927  29.135 -31.946  1.00  0.75           H  
ATOM   6535 2HH2 ARG A 436     -17.028  29.538 -33.391  1.00  0.75           H  
ATOM   6536  N   GLY A 437     -14.327  31.965 -25.242  1.00  0.72           N  
ATOM   6537  CA  GLY A 437     -15.330  32.152 -24.208  1.00  0.72           C  
ATOM   6538  C   GLY A 437     -15.388  33.552 -23.637  1.00  0.72           C  
ATOM   6539  O   GLY A 437     -16.462  34.172 -23.632  1.00  0.72           O  
ATOM   6540  H   GLY A 437     -13.616  31.255 -25.072  1.00  0.72           H  
ATOM   6541 1HA  GLY A 437     -16.303  31.918 -24.619  1.00  0.72           H  
ATOM   6542 2HA  GLY A 437     -15.145  31.437 -23.414  1.00  0.72           H  
ATOM   6543  N   GLN A 438     -14.262  34.076 -23.149  1.00  0.69           N  
ATOM   6544  CA  GLN A 438     -14.333  35.413 -22.584  1.00  0.69           C  
ATOM   6545  C   GLN A 438     -14.711  36.420 -23.654  1.00  0.69           C  
ATOM   6546  O   GLN A 438     -15.475  37.351 -23.390  1.00  0.69           O  
ATOM   6547  CB  GLN A 438     -13.037  35.813 -21.877  1.00  0.69           C  
ATOM   6548  CG  GLN A 438     -12.819  35.028 -20.597  1.00  0.69           C  
ATOM   6549  CD  GLN A 438     -11.640  35.449 -19.751  1.00  0.69           C  
ATOM   6550  OE1 GLN A 438     -10.697  36.120 -20.200  1.00  0.69           O  
ATOM   6551  NE2 GLN A 438     -11.696  35.043 -18.473  1.00  0.69           N  
ATOM   6552  H   GLN A 438     -13.385  33.548 -23.157  1.00  0.69           H  
ATOM   6553  HA  GLN A 438     -15.122  35.419 -21.831  1.00  0.69           H  
ATOM   6554 1HB  GLN A 438     -12.190  35.623 -22.544  1.00  0.69           H  
ATOM   6555 2HB  GLN A 438     -13.051  36.874 -21.647  1.00  0.69           H  
ATOM   6556 1HG  GLN A 438     -13.720  35.087 -19.985  1.00  0.69           H  
ATOM   6557 2HG  GLN A 438     -12.638  34.009 -20.881  1.00  0.69           H  
ATOM   6558 1HE2 GLN A 438     -10.964  35.275 -17.837  1.00  0.69           H  
ATOM   6559 2HE2 GLN A 438     -12.508  34.485 -18.145  1.00  0.69           H  
ATOM   6560  N   LEU A 439     -14.227  36.227 -24.878  1.00  0.68           N  
ATOM   6561  CA  LEU A 439     -14.573  37.153 -25.934  1.00  0.68           C  
ATOM   6562  C   LEU A 439     -16.066  37.114 -26.232  1.00  0.68           C  
ATOM   6563  O   LEU A 439     -16.679  38.166 -26.419  1.00  0.68           O  
ATOM   6564  CB  LEU A 439     -13.752  36.839 -27.168  1.00  0.68           C  
ATOM   6565  CG  LEU A 439     -12.278  37.148 -27.022  1.00  0.68           C  
ATOM   6566  CD1 LEU A 439     -11.576  36.614 -28.193  1.00  0.68           C  
ATOM   6567  CD2 LEU A 439     -12.081  38.640 -26.893  1.00  0.68           C  
ATOM   6568  H   LEU A 439     -13.598  35.447 -25.081  1.00  0.68           H  
ATOM   6569  HA  LEU A 439     -14.317  38.156 -25.604  1.00  0.68           H  
ATOM   6570 1HB  LEU A 439     -13.844  35.772 -27.380  1.00  0.68           H  
ATOM   6571 2HB  LEU A 439     -14.146  37.400 -28.014  1.00  0.68           H  
ATOM   6572  HG  LEU A 439     -11.883  36.659 -26.135  1.00  0.68           H  
ATOM   6573 1HD1 LEU A 439     -10.507  36.811 -28.107  1.00  0.68           H  
ATOM   6574 2HD1 LEU A 439     -11.750  35.540 -28.225  1.00  0.68           H  
ATOM   6575 3HD1 LEU A 439     -11.966  37.087 -29.089  1.00  0.68           H  
ATOM   6576 1HD2 LEU A 439     -11.017  38.855 -26.790  1.00  0.68           H  
ATOM   6577 2HD2 LEU A 439     -12.471  39.138 -27.783  1.00  0.68           H  
ATOM   6578 3HD2 LEU A 439     -12.611  38.999 -26.014  1.00  0.68           H  
ATOM   6579  N   PHE A 440     -16.681  35.922 -26.210  1.00  0.67           N  
ATOM   6580  CA  PHE A 440     -18.119  35.844 -26.433  1.00  0.67           C  
ATOM   6581  C   PHE A 440     -18.829  36.685 -25.418  1.00  0.67           C  
ATOM   6582  O   PHE A 440     -19.647  37.540 -25.758  1.00  0.67           O  
ATOM   6583  CB  PHE A 440     -18.655  34.419 -26.266  1.00  0.67           C  
ATOM   6584  CG  PHE A 440     -20.224  34.253 -26.354  1.00  0.67           C  
ATOM   6585  CD1 PHE A 440     -20.917  34.148 -27.562  1.00  0.67           C  
ATOM   6586  CD2 PHE A 440     -20.983  34.206 -25.196  1.00  0.67           C  
ATOM   6587  CE1 PHE A 440     -22.298  33.993 -27.595  1.00  0.67           C  
ATOM   6588  CE2 PHE A 440     -22.361  34.045 -25.237  1.00  0.67           C  
ATOM   6589  CZ  PHE A 440     -23.010  33.936 -26.437  1.00  0.67           C  
ATOM   6590  H   PHE A 440     -16.141  35.065 -26.074  1.00  0.67           H  
ATOM   6591  HA  PHE A 440     -18.334  36.220 -27.423  1.00  0.67           H  
ATOM   6592 1HB  PHE A 440     -18.202  33.799 -26.996  1.00  0.67           H  
ATOM   6593 2HB  PHE A 440     -18.339  34.034 -25.309  1.00  0.67           H  
ATOM   6594  HD1 PHE A 440     -20.371  34.168 -28.489  1.00  0.67           H  
ATOM   6595  HD2 PHE A 440     -20.478  34.295 -24.240  1.00  0.67           H  
ATOM   6596  HE1 PHE A 440     -22.817  33.907 -28.542  1.00  0.67           H  
ATOM   6597  HE2 PHE A 440     -22.939  34.001 -24.319  1.00  0.67           H  
ATOM   6598  HZ  PHE A 440     -24.093  33.802 -26.461  1.00  0.67           H  
ATOM   6599  N   ALA A 441     -18.509  36.453 -24.150  1.00  0.66           N  
ATOM   6600  CA  ALA A 441     -19.207  37.160 -23.104  1.00  0.66           C  
ATOM   6601  C   ALA A 441     -19.028  38.666 -23.244  1.00  0.66           C  
ATOM   6602  O   ALA A 441     -19.994  39.422 -23.114  1.00  0.66           O  
ATOM   6603  CB  ALA A 441     -18.705  36.684 -21.753  1.00  0.66           C  
ATOM   6604  H   ALA A 441     -17.787  35.763 -23.926  1.00  0.66           H  
ATOM   6605  HA  ALA A 441     -20.265  36.936 -23.198  1.00  0.66           H  
ATOM   6606 1HB  ALA A 441     -19.249  37.198 -20.961  1.00  0.66           H  
ATOM   6607 2HB  ALA A 441     -18.860  35.610 -21.666  1.00  0.66           H  
ATOM   6608 3HB  ALA A 441     -17.638  36.904 -21.668  1.00  0.66           H  
ATOM   6609  N   ARG A 442     -17.815  39.110 -23.585  1.00  0.66           N  
ATOM   6610  CA  ARG A 442     -17.562  40.537 -23.713  1.00  0.66           C  
ATOM   6611  C   ARG A 442     -18.339  41.143 -24.877  1.00  0.66           C  
ATOM   6612  O   ARG A 442     -18.907  42.230 -24.754  1.00  0.66           O  
ATOM   6613  CB  ARG A 442     -16.074  40.771 -23.922  1.00  0.66           C  
ATOM   6614  CG  ARG A 442     -15.205  40.482 -22.704  1.00  0.66           C  
ATOM   6615  CD  ARG A 442     -13.769  40.585 -23.040  1.00  0.66           C  
ATOM   6616  NE  ARG A 442     -12.916  40.143 -21.953  1.00  0.66           N  
ATOM   6617  CZ  ARG A 442     -11.576  40.066 -22.031  1.00  0.66           C  
ATOM   6618  NH1 ARG A 442     -10.965  40.451 -23.131  1.00  0.66           N  
ATOM   6619  NH2 ARG A 442     -10.874  39.605 -21.011  1.00  0.66           N  
ATOM   6620  H   ARG A 442     -17.045  38.450 -23.705  1.00  0.66           H  
ATOM   6621  HA  ARG A 442     -17.874  41.026 -22.789  1.00  0.66           H  
ATOM   6622 1HB  ARG A 442     -15.725  40.129 -24.730  1.00  0.66           H  
ATOM   6623 2HB  ARG A 442     -15.903  41.802 -24.223  1.00  0.66           H  
ATOM   6624 1HG  ARG A 442     -15.424  41.220 -21.933  1.00  0.66           H  
ATOM   6625 2HG  ARG A 442     -15.414  39.495 -22.314  1.00  0.66           H  
ATOM   6626 1HD  ARG A 442     -13.566  39.956 -23.904  1.00  0.66           H  
ATOM   6627 2HD  ARG A 442     -13.521  41.618 -23.274  1.00  0.66           H  
ATOM   6628  HE  ARG A 442     -13.360  39.839 -21.097  1.00  0.66           H  
ATOM   6629 1HH1 ARG A 442     -11.505  40.823 -23.899  1.00  0.66           H  
ATOM   6630 2HH1 ARG A 442      -9.959  40.395 -23.196  1.00  0.66           H  
ATOM   6631 1HH2 ARG A 442     -11.343  39.301 -20.167  1.00  0.66           H  
ATOM   6632 2HH2 ARG A 442      -9.869  39.544 -21.074  1.00  0.66           H  
ATOM   6633  N   ALA A 443     -18.382  40.433 -26.005  1.00  0.67           N  
ATOM   6634  CA  ALA A 443     -19.108  40.897 -27.180  1.00  0.67           C  
ATOM   6635  C   ALA A 443     -20.601  40.996 -26.896  1.00  0.67           C  
ATOM   6636  O   ALA A 443     -21.264  41.960 -27.291  1.00  0.67           O  
ATOM   6637  CB  ALA A 443     -18.854  39.955 -28.321  1.00  0.67           C  
ATOM   6638  H   ALA A 443     -17.887  39.543 -26.060  1.00  0.67           H  
ATOM   6639  HA  ALA A 443     -18.744  41.888 -27.441  1.00  0.67           H  
ATOM   6640 1HB  ALA A 443     -19.381  40.288 -29.213  1.00  0.67           H  
ATOM   6641 2HB  ALA A 443     -17.781  39.901 -28.531  1.00  0.67           H  
ATOM   6642 3HB  ALA A 443     -19.203  38.995 -28.018  1.00  0.67           H  
ATOM   6643  N   VAL A 444     -21.130  40.026 -26.160  1.00  0.69           N  
ATOM   6644  CA  VAL A 444     -22.538  40.053 -25.828  1.00  0.69           C  
ATOM   6645  C   VAL A 444     -22.835  41.252 -24.947  1.00  0.69           C  
ATOM   6646  O   VAL A 444     -23.790  41.987 -25.194  1.00  0.69           O  
ATOM   6647  CB  VAL A 444     -22.949  38.751 -25.139  1.00  0.69           C  
ATOM   6648  CG1 VAL A 444     -24.346  38.856 -24.607  1.00  0.69           C  
ATOM   6649  CG2 VAL A 444     -22.893  37.630 -26.134  1.00  0.69           C  
ATOM   6650  H   VAL A 444     -20.550  39.243 -25.852  1.00  0.69           H  
ATOM   6651  HA  VAL A 444     -23.110  40.146 -26.751  1.00  0.69           H  
ATOM   6652  HB  VAL A 444     -22.273  38.554 -24.305  1.00  0.69           H  
ATOM   6653 1HG1 VAL A 444     -24.617  37.927 -24.117  1.00  0.69           H  
ATOM   6654 2HG1 VAL A 444     -24.381  39.671 -23.892  1.00  0.69           H  
ATOM   6655 3HG1 VAL A 444     -25.033  39.051 -25.430  1.00  0.69           H  
ATOM   6656 1HG2 VAL A 444     -23.184  36.717 -25.645  1.00  0.69           H  
ATOM   6657 2HG2 VAL A 444     -23.572  37.846 -26.948  1.00  0.69           H  
ATOM   6658 3HG2 VAL A 444     -21.896  37.526 -26.527  1.00  0.69           H  
ATOM   6659  N   GLU A 445     -21.996  41.490 -23.940  1.00  0.72           N  
ATOM   6660  CA  GLU A 445     -22.200  42.651 -23.090  1.00  0.72           C  
ATOM   6661  C   GLU A 445     -22.063  43.958 -23.889  1.00  0.72           C  
ATOM   6662  O   GLU A 445     -22.830  44.895 -23.685  1.00  0.72           O  
ATOM   6663  CB  GLU A 445     -21.233  42.634 -21.906  1.00  0.72           C  
ATOM   6664  CG  GLU A 445     -21.522  41.535 -20.876  1.00  0.72           C  
ATOM   6665  CD  GLU A 445     -20.564  41.545 -19.692  1.00  0.72           C  
ATOM   6666  OE1 GLU A 445     -19.610  42.288 -19.715  1.00  0.72           O  
ATOM   6667  OE2 GLU A 445     -20.808  40.818 -18.755  1.00  0.72           O  
ATOM   6668  H   GLU A 445     -21.216  40.854 -23.758  1.00  0.72           H  
ATOM   6669  HA  GLU A 445     -23.216  42.605 -22.695  1.00  0.72           H  
ATOM   6670 1HB  GLU A 445     -20.216  42.481 -22.277  1.00  0.72           H  
ATOM   6671 2HB  GLU A 445     -21.258  43.596 -21.398  1.00  0.72           H  
ATOM   6672 1HG  GLU A 445     -22.537  41.653 -20.524  1.00  0.72           H  
ATOM   6673 2HG  GLU A 445     -21.463  40.570 -21.373  1.00  0.72           H  
ATOM   6674  N   ALA A 446     -21.125  44.009 -24.842  1.00  0.77           N  
ATOM   6675  CA  ALA A 446     -20.914  45.200 -25.669  1.00  0.77           C  
ATOM   6676  C   ALA A 446     -22.169  45.576 -26.454  1.00  0.77           C  
ATOM   6677  O   ALA A 446     -22.446  46.755 -26.678  1.00  0.77           O  
ATOM   6678  CB  ALA A 446     -19.766  44.979 -26.636  1.00  0.77           C  
ATOM   6679  H   ALA A 446     -20.502  43.213 -24.968  1.00  0.77           H  
ATOM   6680  HA  ALA A 446     -20.668  46.028 -25.004  1.00  0.77           H  
ATOM   6681 1HB  ALA A 446     -19.602  45.882 -27.220  1.00  0.77           H  
ATOM   6682 2HB  ALA A 446     -18.863  44.734 -26.076  1.00  0.77           H  
ATOM   6683 3HB  ALA A 446     -20.012  44.158 -27.302  1.00  0.77           H  
ATOM   6684  N   LEU A 447     -22.932  44.565 -26.860  1.00  0.84           N  
ATOM   6685  CA  LEU A 447     -24.155  44.745 -27.632  1.00  0.84           C  
ATOM   6686  C   LEU A 447     -25.420  44.874 -26.771  1.00  0.84           C  
ATOM   6687  O   LEU A 447     -26.537  44.903 -27.319  1.00  0.84           O  
ATOM   6688  CB  LEU A 447     -24.336  43.561 -28.578  1.00  0.84           C  
ATOM   6689  CG  LEU A 447     -23.265  43.367 -29.649  1.00  0.84           C  
ATOM   6690  CD1 LEU A 447     -23.574  42.095 -30.398  1.00  0.84           C  
ATOM   6691  CD2 LEU A 447     -23.238  44.563 -30.576  1.00  0.84           C  
ATOM   6692  H   LEU A 447     -22.619  43.611 -26.662  1.00  0.84           H  
ATOM   6693  HA  LEU A 447     -24.048  45.654 -28.218  1.00  0.84           H  
ATOM   6694 1HB  LEU A 447     -24.340  42.653 -27.972  1.00  0.84           H  
ATOM   6695 2HB  LEU A 447     -25.287  43.654 -29.069  1.00  0.84           H  
ATOM   6696  HG  LEU A 447     -22.292  43.254 -29.176  1.00  0.84           H  
ATOM   6697 1HD1 LEU A 447     -22.810  41.914 -31.156  1.00  0.84           H  
ATOM   6698 2HD1 LEU A 447     -23.579  41.291 -29.677  1.00  0.84           H  
ATOM   6699 3HD1 LEU A 447     -24.550  42.169 -30.873  1.00  0.84           H  
ATOM   6700 1HD2 LEU A 447     -22.471  44.413 -31.338  1.00  0.84           H  
ATOM   6701 2HD2 LEU A 447     -24.209  44.676 -31.057  1.00  0.84           H  
ATOM   6702 3HD2 LEU A 447     -23.008  45.461 -30.000  1.00  0.84           H  
ATOM   6703  N   ALA A 448     -25.254  44.910 -25.443  1.00  0.92           N  
ATOM   6704  CA  ALA A 448     -26.369  44.980 -24.510  1.00  0.92           C  
ATOM   6705  C   ALA A 448     -26.587  46.400 -23.999  1.00  0.92           C  
ATOM   6706  O   ALA A 448     -26.445  46.650 -22.801  1.00  0.92           O  
ATOM   6707  OXT ALA A 448     -27.235  47.176 -24.698  1.00  0.92           O  
ATOM   6708  CB  ALA A 448     -26.113  44.033 -23.343  1.00  0.92           C  
ATOM   6709  H   ALA A 448     -24.313  44.890 -25.047  1.00  0.92           H  
ATOM   6710  HA  ALA A 448     -27.268  44.679 -25.037  1.00  0.92           H  
ATOM   6711 1HB  ALA A 448     -26.960  44.056 -22.660  1.00  0.92           H  
ATOM   6712 2HB  ALA A 448     -25.972  43.027 -23.716  1.00  0.92           H  
ATOM   6713 3HB  ALA A 448     -25.213  44.343 -22.818  1.00  0.92           H  
TER    6714
ENDMDL

REMARK ID 698505 MODEL 2 E1.Pseudomonas_fluorescens_L111 murD
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.880   0.031   3.771  1.00  5.44           N  
ATOM      2  CA  MET A   1       1.767   1.107   2.793  1.00  5.44           C  
ATOM      3  C   MET A   1       1.573   2.447   3.480  1.00  5.44           C  
ATOM      4  O   MET A   1       0.455   2.792   3.875  1.00  5.44           O  
ATOM      5  CB  MET A   1       0.587   0.859   1.854  1.00  5.44           C  
ATOM      6  CG  MET A   1       0.682  -0.383   0.997  1.00  5.44           C  
ATOM      7  SD  MET A   1      -0.784  -0.596  -0.038  1.00  5.44           S  
ATOM      8  CE  MET A   1      -0.548   0.721  -1.216  1.00  5.44           C  
ATOM      9 1H   MET A   1       2.654  -0.568   3.525  1.00  5.44           H  
ATOM     10 2H   MET A   1       2.047   0.426   4.697  1.00  5.44           H  
ATOM     11 3H   MET A   1       1.028  -0.510   3.793  1.00  5.44           H  
ATOM     12  HA  MET A   1       2.690   1.155   2.217  1.00  5.44           H  
ATOM     13 1HB  MET A   1      -0.333   0.800   2.435  1.00  5.44           H  
ATOM     14 2HB  MET A   1       0.491   1.700   1.174  1.00  5.44           H  
ATOM     15 1HG  MET A   1       1.557  -0.318   0.352  1.00  5.44           H  
ATOM     16 2HG  MET A   1       0.786  -1.261   1.635  1.00  5.44           H  
ATOM     17 1HE  MET A   1      -1.378   0.733  -1.923  1.00  5.44           H  
ATOM     18 2HE  MET A   1      -0.506   1.663  -0.688  1.00  5.44           H  
ATOM     19 3HE  MET A   1       0.387   0.567  -1.754  1.00  5.44           H  
ATOM     20  N   SER A   2       2.629   3.259   3.544  1.00  5.11           N  
ATOM     21  CA  SER A   2       2.570   4.560   4.231  1.00  5.11           C  
ATOM     22  C   SER A   2       1.867   5.649   3.407  1.00  5.11           C  
ATOM     23  O   SER A   2       2.434   6.697   3.101  1.00  5.11           O  
ATOM     24  CB  SER A   2       3.988   5.021   4.525  1.00  5.11           C  
ATOM     25  OG  SER A   2       4.649   4.154   5.421  1.00  5.11           O  
ATOM     26  H   SER A   2       3.515   2.962   3.159  1.00  5.11           H  
ATOM     27  HA  SER A   2       2.029   4.426   5.171  1.00  5.11           H  
ATOM     28 1HB  SER A   2       4.542   5.055   3.589  1.00  5.11           H  
ATOM     29 2HB  SER A   2       3.977   6.029   4.920  1.00  5.11           H  
ATOM     30  HG  SER A   2       4.255   4.312   6.309  1.00  5.11           H  
ATOM     31  N   LEU A   3       0.594   5.422   3.118  1.00  4.73           N  
ATOM     32  CA  LEU A   3      -0.220   6.303   2.283  1.00  4.73           C  
ATOM     33  C   LEU A   3      -0.481   7.648   2.944  1.00  4.73           C  
ATOM     34  O   LEU A   3      -0.656   8.670   2.270  1.00  4.73           O  
ATOM     35  CB  LEU A   3      -1.531   5.599   1.942  1.00  4.73           C  
ATOM     36  CG  LEU A   3      -1.356   4.363   1.049  1.00  4.73           C  
ATOM     37  CD1 LEU A   3      -2.682   3.667   0.873  1.00  4.73           C  
ATOM     38  CD2 LEU A   3      -0.769   4.789  -0.283  1.00  4.73           C  
ATOM     39  H   LEU A   3       0.206   4.545   3.453  1.00  4.73           H  
ATOM     40  HA  LEU A   3       0.322   6.486   1.355  1.00  4.73           H  
ATOM     41 1HB  LEU A   3      -2.011   5.283   2.867  1.00  4.73           H  
ATOM     42 2HB  LEU A   3      -2.188   6.302   1.431  1.00  4.73           H  
ATOM     43  HG  LEU A   3      -0.682   3.671   1.535  1.00  4.73           H  
ATOM     44 1HD1 LEU A   3      -2.551   2.780   0.255  1.00  4.73           H  
ATOM     45 2HD1 LEU A   3      -3.060   3.383   1.839  1.00  4.73           H  
ATOM     46 3HD1 LEU A   3      -3.385   4.344   0.391  1.00  4.73           H  
ATOM     47 1HD2 LEU A   3      -0.628   3.926  -0.921  1.00  4.73           H  
ATOM     48 2HD2 LEU A   3      -1.448   5.488  -0.771  1.00  4.73           H  
ATOM     49 3HD2 LEU A   3       0.193   5.273  -0.115  1.00  4.73           H  
ATOM     50  N   ILE A   4      -0.435   7.653   4.278  1.00  4.26           N  
ATOM     51  CA  ILE A   4      -0.674   8.839   5.095  1.00  4.26           C  
ATOM     52  C   ILE A   4       0.386   9.899   4.838  1.00  4.26           C  
ATOM     53  O   ILE A   4       0.247  11.039   5.272  1.00  4.26           O  
ATOM     54  CB  ILE A   4      -0.694   8.555   6.592  1.00  4.26           C  
ATOM     55  CG1 ILE A   4      -1.440   9.660   7.263  1.00  4.26           C  
ATOM     56  CG2 ILE A   4       0.705   8.547   7.107  1.00  4.26           C  
ATOM     57  CD1 ILE A   4      -1.809   9.407   8.658  1.00  4.26           C  
ATOM     58  H   ILE A   4      -0.255   6.777   4.741  1.00  4.26           H  
ATOM     59  HA  ILE A   4      -1.645   9.255   4.820  1.00  4.26           H  
ATOM     60  HB  ILE A   4      -1.196   7.612   6.789  1.00  4.26           H  
ATOM     61 1HG1 ILE A   4      -0.840  10.567   7.222  1.00  4.26           H  
ATOM     62 2HG1 ILE A   4      -2.362   9.820   6.705  1.00  4.26           H  
ATOM     63 1HG2 ILE A   4       0.698   8.376   8.174  1.00  4.26           H  
ATOM     64 2HG2 ILE A   4       1.251   7.771   6.601  1.00  4.26           H  
ATOM     65 3HG2 ILE A   4       1.174   9.509   6.907  1.00  4.26           H  
ATOM     66 1HD1 ILE A   4      -2.362  10.238   9.013  1.00  4.26           H  
ATOM     67 2HD1 ILE A   4      -2.425   8.544   8.707  1.00  4.26           H  
ATOM     68 3HD1 ILE A   4      -0.916   9.261   9.256  1.00  4.26           H  
ATOM     69  N   ALA A   5       1.474   9.525   4.149  1.00  3.68           N  
ATOM     70  CA  ALA A   5       2.532  10.447   3.805  1.00  3.68           C  
ATOM     71  C   ALA A   5       1.992  11.625   2.983  1.00  3.68           C  
ATOM     72  O   ALA A   5       2.637  12.675   2.897  1.00  3.68           O  
ATOM     73  CB  ALA A   5       3.611   9.735   3.023  1.00  3.68           C  
ATOM     74  H   ALA A   5       1.573   8.565   3.821  1.00  3.68           H  
ATOM     75  HA  ALA A   5       2.947  10.831   4.728  1.00  3.68           H  
ATOM     76 1HB  ALA A   5       4.414  10.427   2.787  1.00  3.68           H  
ATOM     77 2HB  ALA A   5       4.003   8.908   3.617  1.00  3.68           H  
ATOM     78 3HB  ALA A   5       3.182   9.343   2.100  1.00  3.68           H  
ATOM     79  N   SER A   6       0.833  11.454   2.342  1.00  3.00           N  
ATOM     80  CA  SER A   6       0.252  12.534   1.563  1.00  3.00           C  
ATOM     81  C   SER A   6       0.123  13.823   2.365  1.00  3.00           C  
ATOM     82  O   SER A   6      -0.322  13.828   3.518  1.00  3.00           O  
ATOM     83  CB  SER A   6      -1.120  12.157   1.076  1.00  3.00           C  
ATOM     84  OG  SER A   6      -1.733  13.261   0.478  1.00  3.00           O  
ATOM     85  H   SER A   6       0.339  10.560   2.415  1.00  3.00           H  
ATOM     86  HA  SER A   6       0.901  12.724   0.707  1.00  3.00           H  
ATOM     87 1HB  SER A   6      -1.037  11.345   0.356  1.00  3.00           H  
ATOM     88 2HB  SER A   6      -1.726  11.796   1.910  1.00  3.00           H  
ATOM     89  HG  SER A   6      -2.456  12.891  -0.046  1.00  3.00           H  
ATOM     90  N   ASP A   7       0.410  14.943   1.693  1.00  2.33           N  
ATOM     91  CA  ASP A   7       0.357  16.275   2.292  1.00  2.33           C  
ATOM     92  C   ASP A   7      -1.026  16.916   2.157  1.00  2.33           C  
ATOM     93  O   ASP A   7      -1.188  18.123   2.349  1.00  2.33           O  
ATOM     94  CB  ASP A   7       1.395  17.192   1.641  1.00  2.33           C  
ATOM     95  CG  ASP A   7       2.864  16.782   1.923  1.00  2.33           C  
ATOM     96  OD1 ASP A   7       3.153  16.212   2.966  1.00  2.33           O  
ATOM     97  OD2 ASP A   7       3.681  17.042   1.079  1.00  2.33           O  
ATOM     98  H   ASP A   7       0.721  14.854   0.736  1.00  2.33           H  
ATOM     99  HA  ASP A   7       0.584  16.183   3.354  1.00  2.33           H  
ATOM    100 1HB  ASP A   7       1.237  17.201   0.563  1.00  2.33           H  
ATOM    101 2HB  ASP A   7       1.245  18.211   2.000  1.00  2.33           H  
ATOM    102  N   HIS A   8      -2.015  16.094   1.822  1.00  1.75           N  
ATOM    103  CA  HIS A   8      -3.402  16.517   1.718  1.00  1.75           C  
ATOM    104  C   HIS A   8      -3.989  16.730   3.125  1.00  1.75           C  
ATOM    105  O   HIS A   8      -3.281  16.557   4.121  1.00  1.75           O  
ATOM    106  CB  HIS A   8      -4.176  15.514   0.882  1.00  1.75           C  
ATOM    107  CG  HIS A   8      -3.758  15.525  -0.558  1.00  1.75           C  
ATOM    108  ND1 HIS A   8      -4.435  14.833  -1.541  1.00  1.75           N  
ATOM    109  CD2 HIS A   8      -2.736  16.159  -1.179  1.00  1.75           C  
ATOM    110  CE1 HIS A   8      -3.843  15.040  -2.707  1.00  1.75           C  
ATOM    111  NE2 HIS A   8      -2.810  15.839  -2.512  1.00  1.75           N  
ATOM    112  H   HIS A   8      -1.805  15.115   1.611  1.00  1.75           H  
ATOM    113  HA  HIS A   8      -3.454  17.476   1.202  1.00  1.75           H  
ATOM    114 1HB  HIS A   8      -4.036  14.512   1.285  1.00  1.75           H  
ATOM    115 2HB  HIS A   8      -5.199  15.734   0.927  1.00  1.75           H  
ATOM    116  HD1 HIS A   8      -5.258  14.274  -1.415  1.00  1.75           H  
ATOM    117  HD2 HIS A   8      -1.945  16.817  -0.819  1.00  1.75           H  
ATOM    118  HE1 HIS A   8      -4.227  14.576  -3.615  1.00  1.75           H  
ATOM    119  N   PHE A   9      -5.245  17.180   3.234  1.00  1.31           N  
ATOM    120  CA  PHE A   9      -5.737  17.576   4.558  1.00  1.31           C  
ATOM    121  C   PHE A   9      -6.219  16.430   5.422  1.00  1.31           C  
ATOM    122  O   PHE A   9      -6.915  15.517   4.958  1.00  1.31           O  
ATOM    123  CB  PHE A   9      -6.837  18.613   4.420  1.00  1.31           C  
ATOM    124  CG  PHE A   9      -6.318  19.920   3.953  1.00  1.31           C  
ATOM    125  CD1 PHE A   9      -6.344  20.232   2.608  1.00  1.31           C  
ATOM    126  CD2 PHE A   9      -5.788  20.839   4.846  1.00  1.31           C  
ATOM    127  CE1 PHE A   9      -5.853  21.441   2.156  1.00  1.31           C  
ATOM    128  CE2 PHE A   9      -5.297  22.050   4.401  1.00  1.31           C  
ATOM    129  CZ  PHE A   9      -5.330  22.352   3.053  1.00  1.31           C  
ATOM    130  H   PHE A   9      -5.868  17.235   2.418  1.00  1.31           H  
ATOM    131  HA  PHE A   9      -4.909  18.053   5.085  1.00  1.31           H  
ATOM    132 1HB  PHE A   9      -7.583  18.264   3.695  1.00  1.31           H  
ATOM    133 2HB  PHE A   9      -7.339  18.757   5.376  1.00  1.31           H  
ATOM    134  HD1 PHE A   9      -6.761  19.500   1.902  1.00  1.31           H  
ATOM    135  HD2 PHE A   9      -5.762  20.594   5.910  1.00  1.31           H  
ATOM    136  HE1 PHE A   9      -5.880  21.675   1.092  1.00  1.31           H  
ATOM    137  HE2 PHE A   9      -4.884  22.766   5.111  1.00  1.31           H  
ATOM    138  HZ  PHE A   9      -4.942  23.307   2.698  1.00  1.31           H  
ATOM    139  N   ARG A  10      -5.891  16.527   6.703  1.00  1.01           N  
ATOM    140  CA  ARG A  10      -6.231  15.491   7.655  1.00  1.01           C  
ATOM    141  C   ARG A  10      -6.766  16.006   8.980  1.00  1.01           C  
ATOM    142  O   ARG A  10      -6.244  16.981   9.527  1.00  1.01           O  
ATOM    143  CB  ARG A  10      -4.987  14.671   7.892  1.00  1.01           C  
ATOM    144  CG  ARG A  10      -5.116  13.509   8.758  1.00  1.01           C  
ATOM    145  CD  ARG A  10      -3.852  12.800   8.728  1.00  1.01           C  
ATOM    146  NE  ARG A  10      -3.566  12.333   7.363  1.00  1.01           N  
ATOM    147  CZ  ARG A  10      -2.617  12.843   6.548  1.00  1.01           C  
ATOM    148  NH1 ARG A  10      -1.841  13.819   6.931  1.00  1.01           N  
ATOM    149  NH2 ARG A  10      -2.480  12.342   5.343  1.00  1.01           N  
ATOM    150  H   ARG A  10      -5.336  17.315   7.008  1.00  1.01           H  
ATOM    151  HA  ARG A  10      -6.984  14.857   7.203  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      -4.616  14.313   6.932  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      -4.211  15.311   8.319  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      -5.330  13.816   9.784  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      -5.915  12.871   8.382  1.00  1.01           H  
ATOM    156 1HD  ARG A  10      -3.054  13.475   9.031  1.00  1.01           H  
ATOM    157 2HD  ARG A  10      -3.886  11.949   9.396  1.00  1.01           H  
ATOM    158  HE  ARG A  10      -4.143  11.576   6.961  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10      -1.934  14.211   7.854  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      -1.157  14.181   6.277  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10      -3.103  11.569   5.064  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10      -1.750  12.726   4.708  1.00  1.01           H  
ATOM    163  N   ILE A  11      -7.833  15.371   9.455  1.00  0.83           N  
ATOM    164  CA  ILE A  11      -8.427  15.718  10.743  1.00  0.83           C  
ATOM    165  C   ILE A  11      -8.532  14.538  11.702  1.00  0.83           C  
ATOM    166  O   ILE A  11      -9.045  13.482  11.336  1.00  0.83           O  
ATOM    167  CB  ILE A  11      -9.823  16.332  10.569  1.00  0.83           C  
ATOM    168  CG1 ILE A  11      -9.758  17.627   9.773  1.00  0.83           C  
ATOM    169  CG2 ILE A  11     -10.482  16.570  11.922  1.00  0.83           C  
ATOM    170  CD1 ILE A  11     -11.098  18.144   9.355  1.00  0.83           C  
ATOM    171  H   ILE A  11      -8.222  14.603   8.900  1.00  0.83           H  
ATOM    172  HA  ILE A  11      -7.796  16.465  11.200  1.00  0.83           H  
ATOM    173  HB  ILE A  11     -10.405  15.676  10.017  1.00  0.83           H  
ATOM    174 1HG1 ILE A  11      -9.302  18.364  10.380  1.00  0.83           H  
ATOM    175 2HG1 ILE A  11      -9.154  17.485   8.887  1.00  0.83           H  
ATOM    176 1HG2 ILE A  11     -11.469  16.977  11.767  1.00  0.83           H  
ATOM    177 2HG2 ILE A  11     -10.569  15.637  12.457  1.00  0.83           H  
ATOM    178 3HG2 ILE A  11      -9.881  17.270  12.510  1.00  0.83           H  
ATOM    179 1HD1 ILE A  11     -10.981  19.082   8.810  1.00  0.83           H  
ATOM    180 2HD1 ILE A  11     -11.591  17.427   8.724  1.00  0.83           H  
ATOM    181 3HD1 ILE A  11     -11.699  18.306  10.209  1.00  0.83           H  
ATOM    182  N   VAL A  12      -8.074  14.741  12.930  1.00  0.75           N  
ATOM    183  CA  VAL A  12      -8.195  13.747  13.990  1.00  0.75           C  
ATOM    184  C   VAL A  12      -9.459  14.161  14.740  1.00  0.75           C  
ATOM    185  O   VAL A  12      -9.587  15.334  15.061  1.00  0.75           O  
ATOM    186  CB  VAL A  12      -6.969  13.786  14.931  1.00  0.75           C  
ATOM    187  CG1 VAL A  12      -7.131  12.744  16.051  1.00  0.75           C  
ATOM    188  CG2 VAL A  12      -5.676  13.628  14.114  1.00  0.75           C  
ATOM    189  H   VAL A  12      -7.649  15.647  13.133  1.00  0.75           H  
ATOM    190  HA  VAL A  12      -8.321  12.750  13.568  1.00  0.75           H  
ATOM    191  HB  VAL A  12      -6.949  14.736  15.422  1.00  0.75           H  
ATOM    192 1HG1 VAL A  12      -6.281  12.798  16.738  1.00  0.75           H  
ATOM    193 2HG1 VAL A  12      -8.045  12.940  16.606  1.00  0.75           H  
ATOM    194 3HG1 VAL A  12      -7.186  11.748  15.623  1.00  0.75           H  
ATOM    195 1HG2 VAL A  12      -4.811  13.684  14.780  1.00  0.75           H  
ATOM    196 2HG2 VAL A  12      -5.682  12.682  13.602  1.00  0.75           H  
ATOM    197 3HG2 VAL A  12      -5.616  14.433  13.375  1.00  0.75           H  
ATOM    198  N   VAL A  13     -10.398  13.251  14.986  1.00  0.72           N  
ATOM    199  CA  VAL A  13     -11.676  13.644  15.609  1.00  0.72           C  
ATOM    200  C   VAL A  13     -11.888  13.229  17.066  1.00  0.72           C  
ATOM    201  O   VAL A  13     -13.010  12.926  17.478  1.00  0.72           O  
ATOM    202  CB  VAL A  13     -12.875  13.162  14.796  1.00  0.72           C  
ATOM    203  CG1 VAL A  13     -12.888  13.835  13.445  1.00  0.72           C  
ATOM    204  CG2 VAL A  13     -12.820  11.745  14.631  1.00  0.72           C  
ATOM    205  H   VAL A  13     -10.234  12.287  14.694  1.00  0.72           H  
ATOM    206  HA  VAL A  13     -11.719  14.730  15.584  1.00  0.72           H  
ATOM    207  HB  VAL A  13     -13.780  13.435  15.324  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13     -13.752  13.507  12.879  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13     -12.931  14.911  13.589  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13     -11.980  13.576  12.897  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13     -13.673  11.404  14.074  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13     -11.934  11.524  14.093  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13     -12.801  11.264  15.607  1.00  0.72           H  
ATOM    214  N   GLY A  14     -10.815  13.219  17.836  1.00  0.74           N  
ATOM    215  CA  GLY A  14     -10.886  13.002  19.277  1.00  0.74           C  
ATOM    216  C   GLY A  14      -9.491  13.028  19.876  1.00  0.74           C  
ATOM    217  O   GLY A  14      -8.569  12.449  19.299  1.00  0.74           O  
ATOM    218  H   GLY A  14      -9.933  13.454  17.410  1.00  0.74           H  
ATOM    219 1HA  GLY A  14     -11.493  13.785  19.732  1.00  0.74           H  
ATOM    220 2HA  GLY A  14     -11.371  12.051  19.488  1.00  0.74           H  
ATOM    221  N   LEU A  15      -9.384  13.589  21.093  1.00  0.78           N  
ATOM    222  CA  LEU A  15      -8.135  13.772  21.860  1.00  0.78           C  
ATOM    223  C   LEU A  15      -7.904  12.781  23.006  1.00  0.78           C  
ATOM    224  O   LEU A  15      -7.297  13.144  24.014  1.00  0.78           O  
ATOM    225  CB  LEU A  15      -8.088  15.152  22.543  1.00  0.78           C  
ATOM    226  CG  LEU A  15      -7.611  16.406  21.789  1.00  0.78           C  
ATOM    227  CD1 LEU A  15      -8.733  16.998  20.996  1.00  0.78           C  
ATOM    228  CD2 LEU A  15      -7.099  17.410  22.819  1.00  0.78           C  
ATOM    229  H   LEU A  15     -10.243  13.983  21.496  1.00  0.78           H  
ATOM    230  HA  LEU A  15      -7.299  13.688  21.165  1.00  0.78           H  
ATOM    231 1HB  LEU A  15      -9.101  15.371  22.892  1.00  0.78           H  
ATOM    232 2HB  LEU A  15      -7.451  15.062  23.421  1.00  0.78           H  
ATOM    233  HG  LEU A  15      -6.807  16.141  21.102  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15      -8.385  17.894  20.490  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15      -9.090  16.270  20.266  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15      -9.532  17.263  21.663  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15      -6.759  18.299  22.335  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15      -7.898  17.670  23.494  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15      -6.275  16.972  23.382  1.00  0.78           H  
ATOM    240  N   GLY A  16      -8.411  11.563  22.896  1.00  0.81           N  
ATOM    241  CA  GLY A  16      -8.201  10.596  23.971  1.00  0.81           C  
ATOM    242  C   GLY A  16      -6.795  10.019  23.872  1.00  0.81           C  
ATOM    243  O   GLY A  16      -5.984  10.496  23.083  1.00  0.81           O  
ATOM    244  H   GLY A  16      -8.929  11.313  22.065  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      -8.337  11.082  24.938  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      -8.939   9.798  23.899  1.00  0.81           H  
ATOM    247  N   LYS A  17      -6.499   8.965  24.631  1.00  0.82           N  
ATOM    248  CA  LYS A  17      -5.145   8.396  24.619  1.00  0.82           C  
ATOM    249  C   LYS A  17      -4.648   8.117  23.195  1.00  0.82           C  
ATOM    250  O   LYS A  17      -3.560   8.566  22.806  1.00  0.82           O  
ATOM    251  CB  LYS A  17      -5.128   7.121  25.472  1.00  0.82           C  
ATOM    252  CG  LYS A  17      -3.793   6.390  25.551  1.00  0.82           C  
ATOM    253  CD  LYS A  17      -3.867   5.187  26.527  1.00  0.82           C  
ATOM    254  CE  LYS A  17      -4.712   4.034  25.971  1.00  0.82           C  
ATOM    255  NZ  LYS A  17      -4.718   2.862  26.901  1.00  0.82           N  
ATOM    256  H   LYS A  17      -7.198   8.581  25.250  1.00  0.82           H  
ATOM    257  HA  LYS A  17      -4.468   9.122  25.068  1.00  0.82           H  
ATOM    258 1HB  LYS A  17      -5.423   7.367  26.494  1.00  0.82           H  
ATOM    259 2HB  LYS A  17      -5.862   6.416  25.085  1.00  0.82           H  
ATOM    260 1HG  LYS A  17      -3.545   6.020  24.562  1.00  0.82           H  
ATOM    261 2HG  LYS A  17      -3.010   7.074  25.875  1.00  0.82           H  
ATOM    262 1HD  LYS A  17      -2.864   4.809  26.732  1.00  0.82           H  
ATOM    263 2HD  LYS A  17      -4.306   5.513  27.468  1.00  0.82           H  
ATOM    264 1HE  LYS A  17      -5.733   4.377  25.827  1.00  0.82           H  
ATOM    265 2HE  LYS A  17      -4.304   3.715  25.007  1.00  0.82           H  
ATOM    266 1HZ  LYS A  17      -5.284   2.104  26.516  1.00  0.82           H  
ATOM    267 2HZ  LYS A  17      -3.758   2.520  27.024  1.00  0.82           H  
ATOM    268 3HZ  LYS A  17      -5.093   3.126  27.791  1.00  0.82           H  
ATOM    269  N   SER A  18      -5.463   7.410  22.407  1.00  0.81           N  
ATOM    270  CA  SER A  18      -5.118   7.119  21.022  1.00  0.81           C  
ATOM    271  C   SER A  18      -5.083   8.386  20.185  1.00  0.81           C  
ATOM    272  O   SER A  18      -4.286   8.513  19.254  1.00  0.81           O  
ATOM    273  CB  SER A  18      -6.097   6.158  20.411  1.00  0.81           C  
ATOM    274  OG  SER A  18      -6.010   4.884  20.974  1.00  0.81           O  
ATOM    275  H   SER A  18      -6.336   7.070  22.781  1.00  0.81           H  
ATOM    276  HA  SER A  18      -4.128   6.667  21.001  1.00  0.81           H  
ATOM    277 1HB  SER A  18      -7.089   6.550  20.528  1.00  0.81           H  
ATOM    278 2HB  SER A  18      -5.893   6.090  19.347  1.00  0.81           H  
ATOM    279  HG  SER A  18      -6.075   4.267  20.189  1.00  0.81           H  
ATOM    280  N   GLY A  19      -5.977   9.308  20.507  1.00  0.79           N  
ATOM    281  CA  GLY A  19      -6.113  10.566  19.798  1.00  0.79           C  
ATOM    282  C   GLY A  19      -4.814  11.331  19.843  1.00  0.79           C  
ATOM    283  O   GLY A  19      -4.249  11.693  18.806  1.00  0.79           O  
ATOM    284  H   GLY A  19      -6.567   9.141  21.307  1.00  0.79           H  
ATOM    285 1HA  GLY A  19      -6.421  10.395  18.768  1.00  0.79           H  
ATOM    286 2HA  GLY A  19      -6.884  11.150  20.289  1.00  0.79           H  
ATOM    287  N   MET A  20      -4.316  11.555  21.050  1.00  0.77           N  
ATOM    288  CA  MET A  20      -3.075  12.279  21.212  1.00  0.77           C  
ATOM    289  C   MET A  20      -1.896  11.499  20.652  1.00  0.77           C  
ATOM    290  O   MET A  20      -0.940  12.091  20.155  1.00  0.77           O  
ATOM    291  CB  MET A  20      -2.871  12.665  22.659  1.00  0.77           C  
ATOM    292  CG  MET A  20      -3.840  13.727  23.120  1.00  0.77           C  
ATOM    293  SD  MET A  20      -3.821  15.192  22.026  1.00  0.77           S  
ATOM    294  CE  MET A  20      -2.132  15.777  22.256  1.00  0.77           C  
ATOM    295  H   MET A  20      -4.831  11.216  21.864  1.00  0.77           H  
ATOM    296  HA  MET A  20      -3.154  13.202  20.639  1.00  0.77           H  
ATOM    297 1HB  MET A  20      -3.018  11.782  23.290  1.00  0.77           H  
ATOM    298 2HB  MET A  20      -1.859  13.023  22.809  1.00  0.77           H  
ATOM    299 1HG  MET A  20      -4.851  13.318  23.149  1.00  0.77           H  
ATOM    300 2HG  MET A  20      -3.566  14.038  24.120  1.00  0.77           H  
ATOM    301 1HE  MET A  20      -1.959  16.649  21.648  1.00  0.77           H  
ATOM    302 2HE  MET A  20      -1.973  16.030  23.309  1.00  0.77           H  
ATOM    303 3HE  MET A  20      -1.434  14.994  21.959  1.00  0.77           H  
ATOM    304  N   SER A  21      -1.958  10.169  20.679  1.00  0.75           N  
ATOM    305  CA  SER A  21      -0.892   9.384  20.068  1.00  0.75           C  
ATOM    306  C   SER A  21      -0.837   9.704  18.577  1.00  0.75           C  
ATOM    307  O   SER A  21       0.238   9.960  18.027  1.00  0.75           O  
ATOM    308  CB  SER A  21      -1.115   7.922  20.310  1.00  0.75           C  
ATOM    309  OG  SER A  21      -0.122   7.141  19.723  1.00  0.75           O  
ATOM    310  H   SER A  21      -2.732   9.688  21.142  1.00  0.75           H  
ATOM    311  HA  SER A  21       0.060   9.667  20.516  1.00  0.75           H  
ATOM    312 1HB  SER A  21      -1.129   7.757  21.373  1.00  0.75           H  
ATOM    313 2HB  SER A  21      -2.075   7.629  19.924  1.00  0.75           H  
ATOM    314  HG  SER A  21       0.743   7.444  20.092  1.00  0.75           H  
ATOM    315  N   LEU A  22      -2.007   9.730  17.925  1.00  0.73           N  
ATOM    316  CA  LEU A  22      -2.073  10.074  16.512  1.00  0.73           C  
ATOM    317  C   LEU A  22      -1.577  11.483  16.259  1.00  0.73           C  
ATOM    318  O   LEU A  22      -0.818  11.711  15.322  1.00  0.73           O  
ATOM    319  CB  LEU A  22      -3.467   9.901  15.935  1.00  0.73           C  
ATOM    320  CG  LEU A  22      -3.536  10.317  14.488  1.00  0.73           C  
ATOM    321  CD1 LEU A  22      -2.578   9.545  13.686  1.00  0.73           C  
ATOM    322  CD2 LEU A  22      -4.832  10.039  13.979  1.00  0.73           C  
ATOM    323  H   LEU A  22      -2.863   9.492  18.426  1.00  0.73           H  
ATOM    324  HA  LEU A  22      -1.418   9.398  15.977  1.00  0.73           H  
ATOM    325 1HB  LEU A  22      -3.771   8.862  16.023  1.00  0.73           H  
ATOM    326 2HB  LEU A  22      -4.164  10.519  16.504  1.00  0.73           H  
ATOM    327  HG  LEU A  22      -3.310  11.377  14.408  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22      -2.646   9.845  12.642  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22      -1.568   9.710  14.047  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22      -2.842   8.520  13.783  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22      -4.847  10.347  12.939  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22      -5.030   8.969  14.057  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22      -5.569  10.580  14.543  1.00  0.73           H  
ATOM    334  N   VAL A  23      -1.976  12.434  17.094  1.00  0.73           N  
ATOM    335  CA  VAL A  23      -1.483  13.793  16.930  1.00  0.73           C  
ATOM    336  C   VAL A  23       0.035  13.847  17.006  1.00  0.73           C  
ATOM    337  O   VAL A  23       0.685  14.470  16.161  1.00  0.73           O  
ATOM    338  CB  VAL A  23      -2.024  14.683  18.047  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      -1.303  15.990  18.048  1.00  0.73           C  
ATOM    340  CG2 VAL A  23      -3.517  14.882  17.867  1.00  0.73           C  
ATOM    341  H   VAL A  23      -2.634  12.205  17.840  1.00  0.73           H  
ATOM    342  HA  VAL A  23      -1.811  14.170  15.961  1.00  0.73           H  
ATOM    343  HB  VAL A  23      -1.822  14.210  18.998  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      -1.646  16.568  18.848  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      -0.238  15.811  18.176  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      -1.459  16.499  17.160  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23      -3.906  15.508  18.669  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23      -3.692  15.354  16.910  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23      -4.018  13.926  17.886  1.00  0.73           H  
ATOM    350  N   ARG A  24       0.614  13.165  17.996  1.00  0.75           N  
ATOM    351  CA  ARG A  24       2.058  13.146  18.122  1.00  0.75           C  
ATOM    352  C   ARG A  24       2.694  12.497  16.895  1.00  0.75           C  
ATOM    353  O   ARG A  24       3.662  13.019  16.342  1.00  0.75           O  
ATOM    354  CB  ARG A  24       2.474  12.377  19.377  1.00  0.75           C  
ATOM    355  CG  ARG A  24       2.194  13.078  20.724  1.00  0.75           C  
ATOM    356  CD  ARG A  24       2.893  12.414  21.886  1.00  0.75           C  
ATOM    357  NE  ARG A  24       2.377  11.066  22.212  1.00  0.75           N  
ATOM    358  CZ  ARG A  24       1.350  10.827  23.061  1.00  0.75           C  
ATOM    359  NH1 ARG A  24       0.729  11.835  23.639  1.00  0.75           N  
ATOM    360  NH2 ARG A  24       0.965   9.585  23.329  1.00  0.75           N  
ATOM    361  H   ARG A  24       0.041  12.669  18.678  1.00  0.75           H  
ATOM    362  HA  ARG A  24       2.412  14.171  18.201  1.00  0.75           H  
ATOM    363 1HB  ARG A  24       1.949  11.422  19.398  1.00  0.75           H  
ATOM    364 2HB  ARG A  24       3.539  12.160  19.330  1.00  0.75           H  
ATOM    365 1HG  ARG A  24       2.538  14.093  20.677  1.00  0.75           H  
ATOM    366 2HG  ARG A  24       1.132  13.079  20.926  1.00  0.75           H  
ATOM    367 1HD  ARG A  24       3.951  12.318  21.647  1.00  0.75           H  
ATOM    368 2HD  ARG A  24       2.783  13.041  22.770  1.00  0.75           H  
ATOM    369  HE  ARG A  24       2.831  10.258  21.787  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24       1.017  12.783  23.442  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24      -0.029  11.656  24.282  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24       1.446   8.764  22.907  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24       0.205   9.423  23.963  1.00  0.75           H  
ATOM    374  N   PHE A  25       2.102  11.401  16.415  1.00  0.78           N  
ATOM    375  CA  PHE A  25       2.604  10.702  15.241  1.00  0.78           C  
ATOM    376  C   PHE A  25       2.620  11.607  14.015  1.00  0.78           C  
ATOM    377  O   PHE A  25       3.649  11.761  13.344  1.00  0.78           O  
ATOM    378  CB  PHE A  25       1.735   9.468  14.953  1.00  0.78           C  
ATOM    379  CG  PHE A  25       2.104   8.750  13.721  1.00  0.78           C  
ATOM    380  CD1 PHE A  25       3.175   7.895  13.715  1.00  0.78           C  
ATOM    381  CD2 PHE A  25       1.389   8.942  12.549  1.00  0.78           C  
ATOM    382  CE1 PHE A  25       3.540   7.248  12.570  1.00  0.78           C  
ATOM    383  CE2 PHE A  25       1.758   8.294  11.400  1.00  0.78           C  
ATOM    384  CZ  PHE A  25       2.839   7.450  11.419  1.00  0.78           C  
ATOM    385  H   PHE A  25       1.298  11.013  16.906  1.00  0.78           H  
ATOM    386  HA  PHE A  25       3.624  10.377  15.445  1.00  0.78           H  
ATOM    387 1HB  PHE A  25       1.792   8.774  15.793  1.00  0.78           H  
ATOM    388 2HB  PHE A  25       0.707   9.771  14.862  1.00  0.78           H  
ATOM    389  HD1 PHE A  25       3.739   7.739  14.635  1.00  0.78           H  
ATOM    390  HD2 PHE A  25       0.536   9.622  12.549  1.00  0.78           H  
ATOM    391  HE1 PHE A  25       4.396   6.575  12.579  1.00  0.78           H  
ATOM    392  HE2 PHE A  25       1.205   8.451  10.481  1.00  0.78           H  
ATOM    393  HZ  PHE A  25       3.147   6.944  10.523  1.00  0.78           H  
ATOM    394  N   LEU A  26       1.483  12.225  13.725  1.00  0.82           N  
ATOM    395  CA  LEU A  26       1.376  13.042  12.537  1.00  0.82           C  
ATOM    396  C   LEU A  26       2.328  14.216  12.619  1.00  0.82           C  
ATOM    397  O   LEU A  26       2.993  14.571  11.636  1.00  0.82           O  
ATOM    398  CB  LEU A  26      -0.044  13.570  12.419  1.00  0.82           C  
ATOM    399  CG  LEU A  26      -1.086  12.566  12.155  1.00  0.82           C  
ATOM    400  CD1 LEU A  26      -2.455  13.226  12.242  1.00  0.82           C  
ATOM    401  CD2 LEU A  26      -0.860  11.956  10.848  1.00  0.82           C  
ATOM    402  H   LEU A  26       0.672  12.097  14.329  1.00  0.82           H  
ATOM    403  HA  LEU A  26       1.627  12.435  11.669  1.00  0.82           H  
ATOM    404 1HB  LEU A  26      -0.302  14.057  13.361  1.00  0.82           H  
ATOM    405 2HB  LEU A  26      -0.074  14.306  11.621  1.00  0.82           H  
ATOM    406  HG  LEU A  26      -1.033  11.804  12.905  1.00  0.82           H  
ATOM    407 1HD1 LEU A  26      -3.232  12.484  12.067  1.00  0.82           H  
ATOM    408 2HD1 LEU A  26      -2.580  13.657  13.238  1.00  0.82           H  
ATOM    409 3HD1 LEU A  26      -2.528  14.008  11.498  1.00  0.82           H  
ATOM    410 1HD2 LEU A  26      -1.627  11.232  10.728  1.00  0.82           H  
ATOM    411 2HD2 LEU A  26      -0.915  12.709  10.064  1.00  0.82           H  
ATOM    412 3HD2 LEU A  26       0.118  11.476  10.825  1.00  0.82           H  
ATOM    413  N   ALA A  27       2.434  14.805  13.812  1.00  0.87           N  
ATOM    414  CA  ALA A  27       3.328  15.924  14.003  1.00  0.87           C  
ATOM    415  C   ALA A  27       4.779  15.509  13.789  1.00  0.87           C  
ATOM    416  O   ALA A  27       5.534  16.216  13.124  1.00  0.87           O  
ATOM    417  CB  ALA A  27       3.137  16.494  15.380  1.00  0.87           C  
ATOM    418  H   ALA A  27       1.868  14.488  14.602  1.00  0.87           H  
ATOM    419  HA  ALA A  27       3.085  16.688  13.266  1.00  0.87           H  
ATOM    420 1HB  ALA A  27       3.797  17.346  15.496  1.00  0.87           H  
ATOM    421 2HB  ALA A  27       2.106  16.807  15.513  1.00  0.87           H  
ATOM    422 3HB  ALA A  27       3.379  15.729  16.119  1.00  0.87           H  
ATOM    423  N   ASN A  28       5.154  14.319  14.273  1.00  0.92           N  
ATOM    424  CA  ASN A  28       6.522  13.820  14.141  1.00  0.92           C  
ATOM    425  C   ASN A  28       6.877  13.561  12.683  1.00  0.92           C  
ATOM    426  O   ASN A  28       8.036  13.685  12.280  1.00  0.92           O  
ATOM    427  CB  ASN A  28       6.714  12.569  14.970  1.00  0.92           C  
ATOM    428  CG  ASN A  28       6.767  12.853  16.457  1.00  0.92           C  
ATOM    429  OD1 ASN A  28       7.081  13.971  16.890  1.00  0.92           O  
ATOM    430  ND2 ASN A  28       6.462  11.854  17.248  1.00  0.92           N  
ATOM    431  H   ASN A  28       4.488  13.759  14.805  1.00  0.92           H  
ATOM    432  HA  ASN A  28       7.203  14.587  14.509  1.00  0.92           H  
ATOM    433 1HB  ASN A  28       5.889  11.880  14.776  1.00  0.92           H  
ATOM    434 2HB  ASN A  28       7.633  12.070  14.670  1.00  0.92           H  
ATOM    435 1HD2 ASN A  28       6.476  11.980  18.238  1.00  0.92           H  
ATOM    436 2HD2 ASN A  28       6.212  10.971  16.858  1.00  0.92           H  
ATOM    437  N   ARG A  29       5.863  13.246  11.879  1.00  0.95           N  
ATOM    438  CA  ARG A  29       6.041  13.011  10.455  1.00  0.95           C  
ATOM    439  C   ARG A  29       6.051  14.323   9.653  1.00  0.95           C  
ATOM    440  O   ARG A  29       6.275  14.305   8.440  1.00  0.95           O  
ATOM    441  CB  ARG A  29       4.940  12.098   9.919  1.00  0.95           C  
ATOM    442  CG  ARG A  29       4.935  10.655  10.453  1.00  0.95           C  
ATOM    443  CD  ARG A  29       6.057   9.852   9.890  1.00  0.95           C  
ATOM    444  NE  ARG A  29       5.975   8.451  10.273  1.00  0.95           N  
ATOM    445  CZ  ARG A  29       6.878   7.505   9.940  1.00  0.95           C  
ATOM    446  NH1 ARG A  29       7.929   7.825   9.218  1.00  0.95           N  
ATOM    447  NH2 ARG A  29       6.710   6.254  10.333  1.00  0.95           N  
ATOM    448  H   ARG A  29       4.936  13.117  12.290  1.00  0.95           H  
ATOM    449  HA  ARG A  29       6.998  12.513  10.310  1.00  0.95           H  
ATOM    450 1HB  ARG A  29       3.972  12.529  10.178  1.00  0.95           H  
ATOM    451 2HB  ARG A  29       5.000  12.053   8.834  1.00  0.95           H  
ATOM    452 1HG  ARG A  29       5.040  10.667  11.538  1.00  0.95           H  
ATOM    453 2HG  ARG A  29       3.992  10.174  10.191  1.00  0.95           H  
ATOM    454 1HD  ARG A  29       6.035   9.910   8.803  1.00  0.95           H  
ATOM    455 2HD  ARG A  29       7.002  10.251  10.257  1.00  0.95           H  
ATOM    456  HE  ARG A  29       5.181   8.169  10.831  1.00  0.95           H  
ATOM    457 1HH1 ARG A  29       8.061   8.779   8.914  1.00  0.95           H  
ATOM    458 2HH1 ARG A  29       8.603   7.117   8.968  1.00  0.95           H  
ATOM    459 1HH2 ARG A  29       5.903   6.001  10.883  1.00  0.95           H  
ATOM    460 2HH2 ARG A  29       7.386   5.550  10.079  1.00  0.95           H  
ATOM    461  N   GLY A  30       5.782  15.459  10.317  1.00  0.95           N  
ATOM    462  CA  GLY A  30       5.748  16.762   9.663  1.00  0.95           C  
ATOM    463  C   GLY A  30       4.495  16.997   8.823  1.00  0.95           C  
ATOM    464  O   GLY A  30       4.513  17.813   7.899  1.00  0.95           O  
ATOM    465  H   GLY A  30       5.621  15.444  11.320  1.00  0.95           H  
ATOM    466 1HA  GLY A  30       5.816  17.534  10.430  1.00  0.95           H  
ATOM    467 2HA  GLY A  30       6.631  16.867   9.035  1.00  0.95           H  
ATOM    468  N   LYS A  31       3.416  16.267   9.097  1.00  0.92           N  
ATOM    469  CA  LYS A  31       2.229  16.405   8.268  1.00  0.92           C  
ATOM    470  C   LYS A  31       1.288  17.475   8.802  1.00  0.92           C  
ATOM    471  O   LYS A  31       1.286  17.745  10.003  1.00  0.92           O  
ATOM    472  CB  LYS A  31       1.569  15.034   8.158  1.00  0.92           C  
ATOM    473  CG  LYS A  31       2.579  14.054   7.605  1.00  0.92           C  
ATOM    474  CD  LYS A  31       3.027  14.474   6.194  1.00  0.92           C  
ATOM    475  CE  LYS A  31       4.170  13.612   5.686  1.00  0.92           C  
ATOM    476  NZ  LYS A  31       4.574  13.981   4.294  1.00  0.92           N  
ATOM    477  H   LYS A  31       3.416  15.622   9.890  1.00  0.92           H  
ATOM    478  HA  LYS A  31       2.568  16.692   7.276  1.00  0.92           H  
ATOM    479 1HB  LYS A  31       1.248  14.689   9.147  1.00  0.92           H  
ATOM    480 2HB  LYS A  31       0.703  15.067   7.507  1.00  0.92           H  
ATOM    481 1HG  LYS A  31       3.446  14.032   8.251  1.00  0.92           H  
ATOM    482 2HG  LYS A  31       2.144  13.053   7.561  1.00  0.92           H  
ATOM    483 1HD  LYS A  31       2.188  14.375   5.492  1.00  0.92           H  
ATOM    484 2HD  LYS A  31       3.351  15.515   6.193  1.00  0.92           H  
ATOM    485 1HE  LYS A  31       5.019  13.767   6.339  1.00  0.92           H  
ATOM    486 2HE  LYS A  31       3.893  12.575   5.720  1.00  0.92           H  
ATOM    487 1HZ  LYS A  31       5.340  13.416   3.995  1.00  0.92           H  
ATOM    488 2HZ  LYS A  31       3.772  13.806   3.672  1.00  0.92           H  
ATOM    489 3HZ  LYS A  31       4.840  14.965   4.253  1.00  0.92           H  
ATOM    490  N   PRO A  32       0.525  18.167   7.942  1.00  0.85           N  
ATOM    491  CA  PRO A  32      -0.494  19.099   8.356  1.00  0.85           C  
ATOM    492  C   PRO A  32      -1.661  18.334   8.927  1.00  0.85           C  
ATOM    493  O   PRO A  32      -2.009  17.271   8.407  1.00  0.85           O  
ATOM    494  CB  PRO A  32      -0.863  19.805   7.046  1.00  0.85           C  
ATOM    495  CG  PRO A  32      -0.540  18.782   5.954  1.00  0.85           C  
ATOM    496  CD  PRO A  32       0.676  18.023   6.476  1.00  0.85           C  
ATOM    497  HA  PRO A  32      -0.078  19.797   9.098  1.00  0.85           H  
ATOM    498 1HB  PRO A  32      -1.927  20.084   7.059  1.00  0.85           H  
ATOM    499 2HB  PRO A  32      -0.288  20.735   6.944  1.00  0.85           H  
ATOM    500 1HG  PRO A  32      -1.409  18.118   5.776  1.00  0.85           H  
ATOM    501 2HG  PRO A  32      -0.343  19.289   4.994  1.00  0.85           H  
ATOM    502 1HD  PRO A  32       0.595  16.979   6.151  1.00  0.85           H  
ATOM    503 2HD  PRO A  32       1.611  18.499   6.132  1.00  0.85           H  
ATOM    504  N   PHE A  33      -2.305  18.889   9.934  1.00  0.78           N  
ATOM    505  CA  PHE A  33      -3.533  18.298  10.428  1.00  0.78           C  
ATOM    506  C   PHE A  33      -4.280  19.251  11.332  1.00  0.78           C  
ATOM    507  O   PHE A  33      -3.721  20.236  11.821  1.00  0.78           O  
ATOM    508  CB  PHE A  33      -3.300  16.954  11.131  1.00  0.78           C  
ATOM    509  CG  PHE A  33      -2.472  16.992  12.301  1.00  0.78           C  
ATOM    510  CD1 PHE A  33      -3.043  17.118  13.531  1.00  0.78           C  
ATOM    511  CD2 PHE A  33      -1.112  16.917  12.190  1.00  0.78           C  
ATOM    512  CE1 PHE A  33      -2.270  17.153  14.633  1.00  0.78           C  
ATOM    513  CE2 PHE A  33      -0.326  16.963  13.287  1.00  0.78           C  
ATOM    514  CZ  PHE A  33      -0.893  17.075  14.517  1.00  0.78           C  
ATOM    515  H   PHE A  33      -1.958  19.742  10.347  1.00  0.78           H  
ATOM    516  HA  PHE A  33      -4.164  18.102   9.566  1.00  0.78           H  
ATOM    517 1HB  PHE A  33      -4.270  16.552  11.432  1.00  0.78           H  
ATOM    518 2HB  PHE A  33      -2.874  16.239  10.441  1.00  0.78           H  
ATOM    519  HD1 PHE A  33      -4.132  17.183  13.610  1.00  0.78           H  
ATOM    520  HD2 PHE A  33      -0.661  16.819  11.204  1.00  0.78           H  
ATOM    521  HE1 PHE A  33      -2.741  17.252  15.598  1.00  0.78           H  
ATOM    522  HE2 PHE A  33       0.748  16.907  13.178  1.00  0.78           H  
ATOM    523  HZ  PHE A  33      -0.257  17.110  15.396  1.00  0.78           H  
ATOM    524  N   ALA A  34      -5.524  18.905  11.591  1.00  0.72           N  
ATOM    525  CA  ALA A  34      -6.348  19.612  12.554  1.00  0.72           C  
ATOM    526  C   ALA A  34      -6.956  18.596  13.504  1.00  0.72           C  
ATOM    527  O   ALA A  34      -7.035  17.409  13.181  1.00  0.72           O  
ATOM    528  CB  ALA A  34      -7.401  20.429  11.856  1.00  0.72           C  
ATOM    529  H   ALA A  34      -5.907  18.113  11.073  1.00  0.72           H  
ATOM    530  HA  ALA A  34      -5.719  20.286  13.133  1.00  0.72           H  
ATOM    531 1HB  ALA A  34      -7.978  20.960  12.606  1.00  0.72           H  
ATOM    532 2HB  ALA A  34      -6.921  21.149  11.197  1.00  0.72           H  
ATOM    533 3HB  ALA A  34      -8.032  19.799  11.287  1.00  0.72           H  
ATOM    534  N   VAL A  35      -7.319  19.041  14.695  1.00  0.68           N  
ATOM    535  CA  VAL A  35      -7.884  18.139  15.689  1.00  0.68           C  
ATOM    536  C   VAL A  35      -9.235  18.608  16.212  1.00  0.68           C  
ATOM    537  O   VAL A  35      -9.408  19.784  16.521  1.00  0.68           O  
ATOM    538  CB  VAL A  35      -6.913  17.990  16.864  1.00  0.68           C  
ATOM    539  CG1 VAL A  35      -7.480  17.083  17.886  1.00  0.68           C  
ATOM    540  CG2 VAL A  35      -5.603  17.447  16.380  1.00  0.68           C  
ATOM    541  H   VAL A  35      -7.211  20.034  14.910  1.00  0.68           H  
ATOM    542  HA  VAL A  35      -8.014  17.165  15.230  1.00  0.68           H  
ATOM    543  HB  VAL A  35      -6.765  18.961  17.308  1.00  0.68           H  
ATOM    544 1HG1 VAL A  35      -6.788  16.990  18.712  1.00  0.68           H  
ATOM    545 2HG1 VAL A  35      -8.414  17.487  18.236  1.00  0.68           H  
ATOM    546 3HG1 VAL A  35      -7.652  16.097  17.448  1.00  0.68           H  
ATOM    547 1HG2 VAL A  35      -4.920  17.373  17.219  1.00  0.68           H  
ATOM    548 2HG2 VAL A  35      -5.743  16.479  15.941  1.00  0.68           H  
ATOM    549 3HG2 VAL A  35      -5.200  18.096  15.645  1.00  0.68           H  
ATOM    550  N   ALA A  36     -10.180  17.692  16.317  1.00  0.67           N  
ATOM    551  CA  ALA A  36     -11.489  18.004  16.841  1.00  0.67           C  
ATOM    552  C   ALA A  36     -11.895  17.002  17.898  1.00  0.67           C  
ATOM    553  O   ALA A  36     -11.388  15.893  17.942  1.00  0.67           O  
ATOM    554  CB  ALA A  36     -12.513  18.034  15.733  1.00  0.67           C  
ATOM    555  H   ALA A  36      -9.982  16.749  16.010  1.00  0.67           H  
ATOM    556  HA  ALA A  36     -11.429  18.971  17.314  1.00  0.67           H  
ATOM    557 1HB  ALA A  36     -13.474  18.303  16.157  1.00  0.67           H  
ATOM    558 2HB  ALA A  36     -12.211  18.778  15.046  1.00  0.67           H  
ATOM    559 3HB  ALA A  36     -12.574  17.062  15.247  1.00  0.67           H  
ATOM    560  N   ASP A  37     -12.807  17.403  18.767  1.00  0.67           N  
ATOM    561  CA  ASP A  37     -13.333  16.502  19.803  1.00  0.67           C  
ATOM    562  C   ASP A  37     -14.696  16.971  20.242  1.00  0.67           C  
ATOM    563  O   ASP A  37     -14.880  18.162  20.453  1.00  0.67           O  
ATOM    564  CB  ASP A  37     -12.406  16.464  21.016  1.00  0.67           C  
ATOM    565  CG  ASP A  37     -12.666  15.323  22.093  1.00  0.67           C  
ATOM    566  OD1 ASP A  37     -11.791  14.478  22.278  1.00  0.67           O  
ATOM    567  OD2 ASP A  37     -13.727  15.294  22.705  1.00  0.67           O  
ATOM    568  H   ASP A  37     -13.139  18.369  18.689  1.00  0.67           H  
ATOM    569  HA  ASP A  37     -13.429  15.498  19.383  1.00  0.67           H  
ATOM    570 1HB  ASP A  37     -11.408  16.340  20.653  1.00  0.67           H  
ATOM    571 2HB  ASP A  37     -12.447  17.433  21.525  1.00  0.67           H  
ATOM    572  N   THR A  38     -15.618  16.034  20.438  1.00  0.69           N  
ATOM    573  CA  THR A  38     -16.983  16.339  20.850  1.00  0.69           C  
ATOM    574  C   THR A  38     -17.113  16.970  22.249  1.00  0.69           C  
ATOM    575  O   THR A  38     -18.129  17.600  22.556  1.00  0.69           O  
ATOM    576  CB  THR A  38     -17.845  15.079  20.741  1.00  0.69           C  
ATOM    577  OG1 THR A  38     -17.281  14.040  21.548  1.00  0.69           O  
ATOM    578  CG2 THR A  38     -17.918  14.627  19.282  1.00  0.69           C  
ATOM    579  H   THR A  38     -15.364  15.071  20.276  1.00  0.69           H  
ATOM    580  HA  THR A  38     -17.387  17.034  20.136  1.00  0.69           H  
ATOM    581  HB  THR A  38     -18.850  15.297  21.101  1.00  0.69           H  
ATOM    582  HG1 THR A  38     -17.145  14.376  22.440  1.00  0.69           H  
ATOM    583 1HG2 THR A  38     -18.536  13.732  19.201  1.00  0.69           H  
ATOM    584 2HG2 THR A  38     -18.358  15.428  18.694  1.00  0.69           H  
ATOM    585 3HG2 THR A  38     -16.912  14.409  18.917  1.00  0.69           H  
ATOM    586  N   ARG A  39     -16.106  16.793  23.105  1.00  0.73           N  
ATOM    587  CA  ARG A  39     -16.126  17.399  24.435  1.00  0.73           C  
ATOM    588  C   ARG A  39     -15.622  18.829  24.327  1.00  0.73           C  
ATOM    589  O   ARG A  39     -14.657  19.083  23.620  1.00  0.73           O  
ATOM    590  CB  ARG A  39     -15.250  16.613  25.386  1.00  0.73           C  
ATOM    591  CG  ARG A  39     -15.746  15.221  25.685  1.00  0.73           C  
ATOM    592  CD  ARG A  39     -14.745  14.444  26.430  1.00  0.73           C  
ATOM    593  NE  ARG A  39     -13.596  14.162  25.589  1.00  0.73           N  
ATOM    594  CZ  ARG A  39     -12.473  13.550  25.997  1.00  0.73           C  
ATOM    595  NH1 ARG A  39     -12.346  13.150  27.251  1.00  0.73           N  
ATOM    596  NH2 ARG A  39     -11.503  13.348  25.131  1.00  0.73           N  
ATOM    597  H   ARG A  39     -15.280  16.254  22.819  1.00  0.73           H  
ATOM    598  HA  ARG A  39     -17.149  17.409  24.809  1.00  0.73           H  
ATOM    599 1HB  ARG A  39     -14.256  16.513  24.954  1.00  0.73           H  
ATOM    600 2HB  ARG A  39     -15.146  17.152  26.327  1.00  0.73           H  
ATOM    601 1HG  ARG A  39     -16.664  15.270  26.269  1.00  0.73           H  
ATOM    602 2HG  ARG A  39     -15.937  14.704  24.742  1.00  0.73           H  
ATOM    603 1HD  ARG A  39     -14.405  15.014  27.294  1.00  0.73           H  
ATOM    604 2HD  ARG A  39     -15.173  13.498  26.756  1.00  0.73           H  
ATOM    605  HE  ARG A  39     -13.648  14.457  24.589  1.00  0.73           H  
ATOM    606 1HH1 ARG A  39     -13.098  13.304  27.909  1.00  0.73           H  
ATOM    607 2HH1 ARG A  39     -11.501  12.684  27.551  1.00  0.73           H  
ATOM    608 1HH2 ARG A  39     -11.631  13.666  24.148  1.00  0.73           H  
ATOM    609 2HH2 ARG A  39     -10.659  12.888  25.418  1.00  0.73           H  
ATOM    610  N   GLU A  40     -16.239  19.764  25.047  1.00  0.76           N  
ATOM    611  CA  GLU A  40     -15.806  21.166  24.973  1.00  0.76           C  
ATOM    612  C   GLU A  40     -14.367  21.413  25.460  1.00  0.76           C  
ATOM    613  O   GLU A  40     -13.648  22.237  24.892  1.00  0.76           O  
ATOM    614  CB  GLU A  40     -16.781  22.043  25.767  1.00  0.76           C  
ATOM    615  CG  GLU A  40     -18.161  22.165  25.114  1.00  0.76           C  
ATOM    616  CD  GLU A  40     -19.151  22.973  25.923  1.00  0.76           C  
ATOM    617  OE1 GLU A  40     -18.840  23.326  27.036  1.00  0.76           O  
ATOM    618  OE2 GLU A  40     -20.219  23.237  25.420  1.00  0.76           O  
ATOM    619  H   GLU A  40     -17.033  19.512  25.618  1.00  0.76           H  
ATOM    620  HA  GLU A  40     -15.858  21.473  23.929  1.00  0.76           H  
ATOM    621 1HB  GLU A  40     -16.910  21.635  26.768  1.00  0.76           H  
ATOM    622 2HB  GLU A  40     -16.364  23.045  25.871  1.00  0.76           H  
ATOM    623 1HG  GLU A  40     -18.042  22.631  24.135  1.00  0.76           H  
ATOM    624 2HG  GLU A  40     -18.559  21.162  24.956  1.00  0.76           H  
ATOM    625  N   ASN A  41     -13.955  20.708  26.510  1.00  0.79           N  
ATOM    626  CA  ASN A  41     -12.621  20.886  27.081  1.00  0.79           C  
ATOM    627  C   ASN A  41     -11.935  19.566  27.449  1.00  0.79           C  
ATOM    628  O   ASN A  41     -11.895  19.224  28.630  1.00  0.79           O  
ATOM    629  CB  ASN A  41     -12.681  21.773  28.320  1.00  0.79           C  
ATOM    630  CG  ASN A  41     -13.140  23.189  28.046  1.00  0.79           C  
ATOM    631  OD1 ASN A  41     -12.363  24.023  27.567  1.00  0.79           O  
ATOM    632  ND2 ASN A  41     -14.382  23.474  28.349  1.00  0.79           N  
ATOM    633  H   ASN A  41     -14.590  20.043  26.923  1.00  0.79           H  
ATOM    634  HA  ASN A  41     -11.995  21.385  26.341  1.00  0.79           H  
ATOM    635 1HB  ASN A  41     -13.357  21.324  29.048  1.00  0.79           H  
ATOM    636 2HB  ASN A  41     -11.692  21.811  28.778  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41     -14.737  24.397  28.190  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41     -14.978  22.772  28.738  1.00  0.79           H  
ATOM    639  N   PRO A  42     -11.427  18.775  26.493  1.00  0.80           N  
ATOM    640  CA  PRO A  42     -10.790  17.502  26.757  1.00  0.80           C  
ATOM    641  C   PRO A  42      -9.607  17.734  27.709  1.00  0.80           C  
ATOM    642  O   PRO A  42      -8.931  18.756  27.579  1.00  0.80           O  
ATOM    643  CB  PRO A  42     -10.288  17.091  25.378  1.00  0.80           C  
ATOM    644  CG  PRO A  42     -11.198  17.821  24.416  1.00  0.80           C  
ATOM    645  CD  PRO A  42     -11.497  19.136  25.076  1.00  0.80           C  
ATOM    646  HA  PRO A  42     -11.547  16.808  27.127  1.00  0.80           H  
ATOM    647 1HB  PRO A  42      -9.236  17.371  25.276  1.00  0.80           H  
ATOM    648 2HB  PRO A  42     -10.340  16.001  25.260  1.00  0.80           H  
ATOM    649 1HG  PRO A  42     -10.710  17.954  23.451  1.00  0.80           H  
ATOM    650 2HG  PRO A  42     -12.107  17.235  24.228  1.00  0.80           H  
ATOM    651 1HD  PRO A  42     -10.748  19.871  24.819  1.00  0.80           H  
ATOM    652 2HD  PRO A  42     -12.488  19.441  24.772  1.00  0.80           H  
ATOM    653  N   PRO A  43      -9.285  16.798  28.619  1.00  0.81           N  
ATOM    654  CA  PRO A  43      -8.164  16.852  29.557  1.00  0.81           C  
ATOM    655  C   PRO A  43      -6.809  17.162  28.920  1.00  0.81           C  
ATOM    656  O   PRO A  43      -5.956  17.799  29.535  1.00  0.81           O  
ATOM    657  CB  PRO A  43      -8.163  15.428  30.124  1.00  0.81           C  
ATOM    658  CG  PRO A  43      -9.598  14.989  30.042  1.00  0.81           C  
ATOM    659  CD  PRO A  43     -10.119  15.592  28.761  1.00  0.81           C  
ATOM    660  HA  PRO A  43      -8.395  17.588  30.344  1.00  0.81           H  
ATOM    661 1HB  PRO A  43      -7.482  14.792  29.532  1.00  0.81           H  
ATOM    662 2HB  PRO A  43      -7.775  15.435  31.151  1.00  0.81           H  
ATOM    663 1HG  PRO A  43      -9.661  13.890  30.056  1.00  0.81           H  
ATOM    664 2HG  PRO A  43     -10.149  15.348  30.925  1.00  0.81           H  
ATOM    665 1HD  PRO A  43      -9.986  14.917  27.904  1.00  0.81           H  
ATOM    666 2HD  PRO A  43     -11.168  15.852  28.949  1.00  0.81           H  
ATOM    667  N   GLU A  44      -6.633  16.728  27.672  1.00  0.80           N  
ATOM    668  CA  GLU A  44      -5.386  16.907  26.939  1.00  0.80           C  
ATOM    669  C   GLU A  44      -5.341  18.147  26.056  1.00  0.80           C  
ATOM    670  O   GLU A  44      -4.350  18.356  25.353  1.00  0.80           O  
ATOM    671  CB  GLU A  44      -5.121  15.676  26.080  1.00  0.80           C  
ATOM    672  CG  GLU A  44      -4.903  14.381  26.862  1.00  0.80           C  
ATOM    673  CD  GLU A  44      -3.647  14.402  27.703  1.00  0.80           C  
ATOM    674  OE1 GLU A  44      -2.698  15.042  27.302  1.00  0.80           O  
ATOM    675  OE2 GLU A  44      -3.633  13.772  28.734  1.00  0.80           O  
ATOM    676  H   GLU A  44      -7.378  16.229  27.215  1.00  0.80           H  
ATOM    677  HA  GLU A  44      -4.581  16.991  27.669  1.00  0.80           H  
ATOM    678 1HB  GLU A  44      -5.964  15.514  25.406  1.00  0.80           H  
ATOM    679 2HB  GLU A  44      -4.242  15.857  25.464  1.00  0.80           H  
ATOM    680 1HG  GLU A  44      -5.759  14.226  27.518  1.00  0.80           H  
ATOM    681 2HG  GLU A  44      -4.864  13.544  26.163  1.00  0.80           H  
ATOM    682  N   LEU A  45      -6.389  18.967  26.082  1.00  0.79           N  
ATOM    683  CA  LEU A  45      -6.442  20.142  25.222  1.00  0.79           C  
ATOM    684  C   LEU A  45      -5.267  21.083  25.429  1.00  0.79           C  
ATOM    685  O   LEU A  45      -4.682  21.575  24.463  1.00  0.79           O  
ATOM    686  CB  LEU A  45      -7.741  20.894  25.457  1.00  0.79           C  
ATOM    687  CG  LEU A  45      -7.954  22.095  24.598  1.00  0.79           C  
ATOM    688  CD1 LEU A  45      -7.948  21.636  23.169  1.00  0.79           C  
ATOM    689  CD2 LEU A  45      -9.294  22.757  24.954  1.00  0.79           C  
ATOM    690  H   LEU A  45      -7.181  18.775  26.696  1.00  0.79           H  
ATOM    691  HA  LEU A  45      -6.422  19.809  24.189  1.00  0.79           H  
ATOM    692 1HB  LEU A  45      -8.556  20.207  25.287  1.00  0.79           H  
ATOM    693 2HB  LEU A  45      -7.779  21.208  26.500  1.00  0.79           H  
ATOM    694  HG  LEU A  45      -7.143  22.808  24.743  1.00  0.79           H  
ATOM    695 1HD1 LEU A  45      -8.107  22.486  22.518  1.00  0.79           H  
ATOM    696 2HD1 LEU A  45      -6.988  21.171  22.936  1.00  0.79           H  
ATOM    697 3HD1 LEU A  45      -8.743  20.911  23.020  1.00  0.79           H  
ATOM    698 1HD2 LEU A  45      -9.455  23.626  24.317  1.00  0.79           H  
ATOM    699 2HD2 LEU A  45     -10.102  22.058  24.807  1.00  0.79           H  
ATOM    700 3HD2 LEU A  45      -9.280  23.072  25.999  1.00  0.79           H  
ATOM    701  N   VAL A  46      -4.897  21.324  26.682  1.00  0.76           N  
ATOM    702  CA  VAL A  46      -3.789  22.222  26.963  1.00  0.76           C  
ATOM    703  C   VAL A  46      -2.485  21.672  26.395  1.00  0.76           C  
ATOM    704  O   VAL A  46      -1.717  22.412  25.772  1.00  0.76           O  
ATOM    705  CB  VAL A  46      -3.648  22.445  28.473  1.00  0.76           C  
ATOM    706  CG1 VAL A  46      -2.388  23.217  28.756  1.00  0.76           C  
ATOM    707  CG2 VAL A  46      -4.870  23.184  28.982  1.00  0.76           C  
ATOM    708  H   VAL A  46      -5.401  20.886  27.441  1.00  0.76           H  
ATOM    709  HA  VAL A  46      -3.996  23.183  26.489  1.00  0.76           H  
ATOM    710  HB  VAL A  46      -3.566  21.481  28.977  1.00  0.76           H  
ATOM    711 1HG1 VAL A  46      -2.285  23.365  29.830  1.00  0.76           H  
ATOM    712 2HG1 VAL A  46      -1.536  22.654  28.383  1.00  0.76           H  
ATOM    713 3HG1 VAL A  46      -2.435  24.184  28.258  1.00  0.76           H  
ATOM    714 1HG2 VAL A  46      -4.780  23.341  30.057  1.00  0.76           H  
ATOM    715 2HG2 VAL A  46      -4.946  24.149  28.479  1.00  0.76           H  
ATOM    716 3HG2 VAL A  46      -5.764  22.593  28.773  1.00  0.76           H  
ATOM    717  N   THR A  47      -2.253  20.368  26.585  1.00  0.74           N  
ATOM    718  CA  THR A  47      -1.052  19.725  26.075  1.00  0.74           C  
ATOM    719  C   THR A  47      -1.021  19.831  24.559  1.00  0.74           C  
ATOM    720  O   THR A  47      -0.016  20.226  23.975  1.00  0.74           O  
ATOM    721  CB  THR A  47      -0.996  18.241  26.483  1.00  0.74           C  
ATOM    722  OG1 THR A  47      -0.944  18.119  27.914  1.00  0.74           O  
ATOM    723  CG2 THR A  47       0.204  17.565  25.860  1.00  0.74           C  
ATOM    724  H   THR A  47      -2.935  19.813  27.082  1.00  0.74           H  
ATOM    725  HA  THR A  47      -0.176  20.236  26.474  1.00  0.74           H  
ATOM    726  HB  THR A  47      -1.902  17.740  26.127  1.00  0.74           H  
ATOM    727  HG1 THR A  47      -1.119  17.193  28.154  1.00  0.74           H  
ATOM    728 1HG2 THR A  47       0.216  16.515  26.146  1.00  0.74           H  
ATOM    729 2HG2 THR A  47       0.146  17.646  24.773  1.00  0.74           H  
ATOM    730 3HG2 THR A  47       1.120  18.047  26.205  1.00  0.74           H  
ATOM    731  N   LEU A  48      -2.147  19.546  23.912  1.00  0.71           N  
ATOM    732  CA  LEU A  48      -2.200  19.635  22.464  1.00  0.71           C  
ATOM    733  C   LEU A  48      -1.829  21.018  21.975  1.00  0.71           C  
ATOM    734  O   LEU A  48      -0.955  21.168  21.119  1.00  0.71           O  
ATOM    735  CB  LEU A  48      -3.611  19.297  21.974  1.00  0.71           C  
ATOM    736  CG  LEU A  48      -3.881  19.494  20.457  1.00  0.71           C  
ATOM    737  CD1 LEU A  48      -3.014  18.653  19.663  1.00  0.71           C  
ATOM    738  CD2 LEU A  48      -5.273  19.117  20.162  1.00  0.71           C  
ATOM    739  H   LEU A  48      -2.967  19.235  24.433  1.00  0.71           H  
ATOM    740  HA  LEU A  48      -1.490  18.924  22.050  1.00  0.71           H  
ATOM    741 1HB  LEU A  48      -3.835  18.269  22.232  1.00  0.71           H  
ATOM    742 2HB  LEU A  48      -4.315  19.928  22.510  1.00  0.71           H  
ATOM    743  HG  LEU A  48      -3.700  20.536  20.187  1.00  0.71           H  
ATOM    744 1HD1 LEU A  48      -3.222  18.803  18.603  1.00  0.71           H  
ATOM    745 2HD1 LEU A  48      -1.980  18.902  19.866  1.00  0.71           H  
ATOM    746 3HD1 LEU A  48      -3.219  17.628  19.936  1.00  0.71           H  
ATOM    747 1HD2 LEU A  48      -5.451  19.247  19.117  1.00  0.71           H  
ATOM    748 2HD2 LEU A  48      -5.414  18.076  20.425  1.00  0.71           H  
ATOM    749 3HD2 LEU A  48      -5.952  19.743  20.733  1.00  0.71           H  
ATOM    750  N   ARG A  49      -2.465  22.039  22.536  1.00  0.70           N  
ATOM    751  CA  ARG A  49      -2.207  23.401  22.109  1.00  0.70           C  
ATOM    752  C   ARG A  49      -0.762  23.853  22.357  1.00  0.70           C  
ATOM    753  O   ARG A  49      -0.194  24.582  21.542  1.00  0.70           O  
ATOM    754  CB  ARG A  49      -3.172  24.336  22.811  1.00  0.70           C  
ATOM    755  CG  ARG A  49      -4.632  24.221  22.331  1.00  0.70           C  
ATOM    756  CD  ARG A  49      -5.523  25.159  23.060  1.00  0.70           C  
ATOM    757  NE  ARG A  49      -6.916  25.027  22.656  1.00  0.70           N  
ATOM    758  CZ  ARG A  49      -7.450  25.615  21.570  1.00  0.70           C  
ATOM    759  NH1 ARG A  49      -6.691  26.359  20.797  1.00  0.70           N  
ATOM    760  NH2 ARG A  49      -8.729  25.457  21.275  1.00  0.70           N  
ATOM    761  H   ARG A  49      -3.165  21.864  23.260  1.00  0.70           H  
ATOM    762  HA  ARG A  49      -2.400  23.455  21.038  1.00  0.70           H  
ATOM    763 1HB  ARG A  49      -3.161  24.114  23.882  1.00  0.70           H  
ATOM    764 2HB  ARG A  49      -2.847  25.366  22.683  1.00  0.70           H  
ATOM    765 1HG  ARG A  49      -4.686  24.445  21.266  1.00  0.70           H  
ATOM    766 2HG  ARG A  49      -4.990  23.204  22.504  1.00  0.70           H  
ATOM    767 1HD  ARG A  49      -5.460  24.946  24.129  1.00  0.70           H  
ATOM    768 2HD  ARG A  49      -5.207  26.183  22.875  1.00  0.70           H  
ATOM    769  HE  ARG A  49      -7.523  24.462  23.233  1.00  0.70           H  
ATOM    770 1HH1 ARG A  49      -5.713  26.487  21.020  1.00  0.70           H  
ATOM    771 2HH1 ARG A  49      -7.087  26.804  19.981  1.00  0.70           H  
ATOM    772 1HH2 ARG A  49      -9.327  24.904  21.870  1.00  0.70           H  
ATOM    773 2HH2 ARG A  49      -9.116  25.916  20.459  1.00  0.70           H  
ATOM    774  N   ARG A  50      -0.161  23.426  23.474  1.00  0.70           N  
ATOM    775  CA  ARG A  50       1.213  23.819  23.784  1.00  0.70           C  
ATOM    776  C   ARG A  50       2.263  23.061  22.979  1.00  0.70           C  
ATOM    777  O   ARG A  50       3.243  23.651  22.518  1.00  0.70           O  
ATOM    778  CB  ARG A  50       1.514  23.595  25.258  1.00  0.70           C  
ATOM    779  CG  ARG A  50       0.819  24.535  26.221  1.00  0.70           C  
ATOM    780  CD  ARG A  50       1.134  24.183  27.624  1.00  0.70           C  
ATOM    781  NE  ARG A  50       0.494  25.079  28.570  1.00  0.70           N  
ATOM    782  CZ  ARG A  50       0.487  24.901  29.904  1.00  0.70           C  
ATOM    783  NH1 ARG A  50       1.086  23.856  30.430  1.00  0.70           N  
ATOM    784  NH2 ARG A  50      -0.123  25.774  30.685  1.00  0.70           N  
ATOM    785  H   ARG A  50      -0.672  22.843  24.138  1.00  0.70           H  
ATOM    786  HA  ARG A  50       1.315  24.881  23.566  1.00  0.70           H  
ATOM    787 1HB  ARG A  50       1.215  22.576  25.525  1.00  0.70           H  
ATOM    788 2HB  ARG A  50       2.587  23.671  25.424  1.00  0.70           H  
ATOM    789 1HG  ARG A  50       1.148  25.556  26.037  1.00  0.70           H  
ATOM    790 2HG  ARG A  50      -0.260  24.469  26.081  1.00  0.70           H  
ATOM    791 1HD  ARG A  50       0.789  23.169  27.823  1.00  0.70           H  
ATOM    792 2HD  ARG A  50       2.209  24.236  27.779  1.00  0.70           H  
ATOM    793  HE  ARG A  50       0.022  25.893  28.200  1.00  0.70           H  
ATOM    794 1HH1 ARG A  50       1.551  23.188  29.831  1.00  0.70           H  
ATOM    795 2HH1 ARG A  50       1.082  23.720  31.430  1.00  0.70           H  
ATOM    796 1HH2 ARG A  50      -0.584  26.578  30.281  1.00  0.70           H  
ATOM    797 2HH2 ARG A  50      -0.128  25.640  31.685  1.00  0.70           H  
ATOM    798  N   ASP A  51       2.068  21.756  22.804  1.00  0.71           N  
ATOM    799  CA  ASP A  51       3.037  20.942  22.086  1.00  0.71           C  
ATOM    800  C   ASP A  51       2.942  21.126  20.581  1.00  0.71           C  
ATOM    801  O   ASP A  51       3.963  21.116  19.887  1.00  0.71           O  
ATOM    802  CB  ASP A  51       2.883  19.463  22.446  1.00  0.71           C  
ATOM    803  CG  ASP A  51       3.287  19.156  23.894  1.00  0.71           C  
ATOM    804  OD1 ASP A  51       3.883  20.005  24.521  1.00  0.71           O  
ATOM    805  OD2 ASP A  51       3.010  18.074  24.354  1.00  0.71           O  
ATOM    806  H   ASP A  51       1.243  21.307  23.195  1.00  0.71           H  
ATOM    807  HA  ASP A  51       4.033  21.254  22.395  1.00  0.71           H  
ATOM    808 1HB  ASP A  51       1.839  19.171  22.308  1.00  0.71           H  
ATOM    809 2HB  ASP A  51       3.486  18.861  21.770  1.00  0.71           H  
ATOM    810  N   TYR A  52       1.724  21.302  20.067  1.00  0.72           N  
ATOM    811  CA  TYR A  52       1.526  21.425  18.639  1.00  0.72           C  
ATOM    812  C   TYR A  52       0.693  22.666  18.286  1.00  0.72           C  
ATOM    813  O   TYR A  52      -0.407  22.534  17.756  1.00  0.72           O  
ATOM    814  CB  TYR A  52       0.866  20.152  18.129  1.00  0.72           C  
ATOM    815  CG  TYR A  52       1.652  18.950  18.523  1.00  0.72           C  
ATOM    816  CD1 TYR A  52       1.183  18.074  19.490  1.00  0.72           C  
ATOM    817  CD2 TYR A  52       2.887  18.761  17.968  1.00  0.72           C  
ATOM    818  CE1 TYR A  52       1.963  16.999  19.869  1.00  0.72           C  
ATOM    819  CE2 TYR A  52       3.666  17.706  18.355  1.00  0.72           C  
ATOM    820  CZ  TYR A  52       3.220  16.828  19.287  1.00  0.72           C  
ATOM    821  OH  TYR A  52       4.030  15.783  19.652  1.00  0.72           O  
ATOM    822  H   TYR A  52       0.898  21.317  20.667  1.00  0.72           H  
ATOM    823  HA  TYR A  52       2.493  21.489  18.152  1.00  0.72           H  
ATOM    824 1HB  TYR A  52      -0.149  20.064  18.523  1.00  0.72           H  
ATOM    825 2HB  TYR A  52       0.816  20.175  17.054  1.00  0.72           H  
ATOM    826  HD1 TYR A  52       0.211  18.232  19.949  1.00  0.72           H  
ATOM    827  HD2 TYR A  52       3.257  19.465  17.222  1.00  0.72           H  
ATOM    828  HE1 TYR A  52       1.600  16.306  20.626  1.00  0.72           H  
ATOM    829  HE2 TYR A  52       4.653  17.568  17.910  1.00  0.72           H  
ATOM    830  HH  TYR A  52       4.882  15.875  19.213  1.00  0.72           H  
ATOM    831  N   PRO A  53       1.222  23.894  18.479  1.00  0.72           N  
ATOM    832  CA  PRO A  53       0.536  25.171  18.298  1.00  0.72           C  
ATOM    833  C   PRO A  53       0.117  25.419  16.852  1.00  0.72           C  
ATOM    834  O   PRO A  53      -0.730  26.265  16.572  1.00  0.72           O  
ATOM    835  CB  PRO A  53       1.586  26.187  18.762  1.00  0.72           C  
ATOM    836  CG  PRO A  53       2.910  25.488  18.586  1.00  0.72           C  
ATOM    837  CD  PRO A  53       2.630  24.048  18.908  1.00  0.72           C  
ATOM    838  HA  PRO A  53      -0.342  25.192  18.963  1.00  0.72           H  
ATOM    839 1HB  PRO A  53       1.503  27.107  18.168  1.00  0.72           H  
ATOM    840 2HB  PRO A  53       1.390  26.459  19.812  1.00  0.72           H  
ATOM    841 1HG  PRO A  53       3.283  25.632  17.562  1.00  0.72           H  
ATOM    842 2HG  PRO A  53       3.658  25.925  19.263  1.00  0.72           H  
ATOM    843 1HD  PRO A  53       3.324  23.426  18.345  1.00  0.72           H  
ATOM    844 2HD  PRO A  53       2.715  23.898  19.993  1.00  0.72           H  
ATOM    845  N   HIS A  54       0.725  24.676  15.929  1.00  0.72           N  
ATOM    846  CA  HIS A  54       0.438  24.774  14.506  1.00  0.72           C  
ATOM    847  C   HIS A  54      -0.870  24.075  14.117  1.00  0.72           C  
ATOM    848  O   HIS A  54      -1.356  24.235  12.995  1.00  0.72           O  
ATOM    849  CB  HIS A  54       1.608  24.178  13.706  1.00  0.72           C  
ATOM    850  CG  HIS A  54       1.864  22.677  13.952  1.00  0.72           C  
ATOM    851  ND1 HIS A  54       1.382  21.681  13.112  1.00  0.72           N  
ATOM    852  CD2 HIS A  54       2.560  22.037  14.930  1.00  0.72           C  
ATOM    853  CE1 HIS A  54       1.777  20.493  13.567  1.00  0.72           C  
ATOM    854  NE2 HIS A  54       2.496  20.683  14.661  1.00  0.72           N  
ATOM    855  H   HIS A  54       1.418  24.008  16.222  1.00  0.72           H  
ATOM    856  HA  HIS A  54       0.343  25.823  14.232  1.00  0.72           H  
ATOM    857 1HB  HIS A  54       1.423  24.319  12.640  1.00  0.72           H  
ATOM    858 2HB  HIS A  54       2.521  24.719  13.951  1.00  0.72           H  
ATOM    859  HD1 HIS A  54       0.827  21.812  12.288  1.00  0.72           H  
ATOM    860  HD2 HIS A  54       3.114  22.394  15.800  1.00  0.72           H  
ATOM    861  HE1 HIS A  54       1.497  19.575  13.042  1.00  0.72           H  
ATOM    862  N   VAL A  55      -1.424  23.287  15.035  1.00  0.71           N  
ATOM    863  CA  VAL A  55      -2.628  22.511  14.777  1.00  0.71           C  
ATOM    864  C   VAL A  55      -3.910  23.252  15.136  1.00  0.71           C  
ATOM    865  O   VAL A  55      -4.091  23.684  16.272  1.00  0.71           O  
ATOM    866  CB  VAL A  55      -2.553  21.233  15.625  1.00  0.71           C  
ATOM    867  CG1 VAL A  55      -3.760  20.402  15.490  1.00  0.71           C  
ATOM    868  CG2 VAL A  55      -1.358  20.467  15.216  1.00  0.71           C  
ATOM    869  H   VAL A  55      -0.994  23.201  15.956  1.00  0.71           H  
ATOM    870  HA  VAL A  55      -2.653  22.245  13.718  1.00  0.71           H  
ATOM    871  HB  VAL A  55      -2.468  21.516  16.674  1.00  0.71           H  
ATOM    872 1HG1 VAL A  55      -3.627  19.542  16.125  1.00  0.71           H  
ATOM    873 2HG1 VAL A  55      -4.639  20.957  15.803  1.00  0.71           H  
ATOM    874 3HG1 VAL A  55      -3.869  20.092  14.458  1.00  0.71           H  
ATOM    875 1HG2 VAL A  55      -1.273  19.584  15.835  1.00  0.71           H  
ATOM    876 2HG2 VAL A  55      -1.447  20.181  14.164  1.00  0.71           H  
ATOM    877 3HG2 VAL A  55      -0.485  21.091  15.353  1.00  0.71           H  
ATOM    878  N   GLU A  56      -4.815  23.398  14.174  1.00  0.70           N  
ATOM    879  CA  GLU A  56      -6.104  24.015  14.479  1.00  0.70           C  
ATOM    880  C   GLU A  56      -6.867  23.069  15.391  1.00  0.70           C  
ATOM    881  O   GLU A  56      -6.930  21.876  15.080  1.00  0.70           O  
ATOM    882  CB  GLU A  56      -6.923  24.270  13.211  1.00  0.70           C  
ATOM    883  CG  GLU A  56      -8.268  24.966  13.470  1.00  0.70           C  
ATOM    884  CD  GLU A  56      -9.093  25.240  12.227  1.00  0.70           C  
ATOM    885  OE1 GLU A  56      -8.703  24.850  11.155  1.00  0.70           O  
ATOM    886  OE2 GLU A  56     -10.134  25.855  12.371  1.00  0.70           O  
ATOM    887  H   GLU A  56      -4.611  23.059  13.243  1.00  0.70           H  
ATOM    888  HA  GLU A  56      -5.939  24.955  15.005  1.00  0.70           H  
ATOM    889 1HB  GLU A  56      -6.348  24.890  12.525  1.00  0.70           H  
ATOM    890 2HB  GLU A  56      -7.123  23.327  12.712  1.00  0.70           H  
ATOM    891 1HG  GLU A  56      -8.861  24.333  14.133  1.00  0.70           H  
ATOM    892 2HG  GLU A  56      -8.082  25.904  13.990  1.00  0.70           H  
ATOM    893  N   VAL A  57      -7.458  23.571  16.477  1.00  0.69           N  
ATOM    894  CA  VAL A  57      -8.208  22.669  17.342  1.00  0.69           C  
ATOM    895  C   VAL A  57      -9.651  23.144  17.529  1.00  0.69           C  
ATOM    896  O   VAL A  57      -9.886  24.308  17.865  1.00  0.69           O  
ATOM    897  CB  VAL A  57      -7.533  22.516  18.721  1.00  0.69           C  
ATOM    898  CG1 VAL A  57      -8.341  21.536  19.566  1.00  0.69           C  
ATOM    899  CG2 VAL A  57      -6.110  22.057  18.543  1.00  0.69           C  
ATOM    900  H   VAL A  57      -7.377  24.552  16.694  1.00  0.69           H  
ATOM    901  HA  VAL A  57      -8.217  21.697  16.879  1.00  0.69           H  
ATOM    902  HB  VAL A  57      -7.535  23.471  19.238  1.00  0.69           H  
ATOM    903 1HG1 VAL A  57      -7.871  21.429  20.510  1.00  0.69           H  
ATOM    904 2HG1 VAL A  57      -9.357  21.901  19.701  1.00  0.69           H  
ATOM    905 3HG1 VAL A  57      -8.367  20.565  19.065  1.00  0.69           H  
ATOM    906 1HG2 VAL A  57      -5.641  21.958  19.517  1.00  0.69           H  
ATOM    907 2HG2 VAL A  57      -6.100  21.111  18.024  1.00  0.69           H  
ATOM    908 3HG2 VAL A  57      -5.565  22.782  17.966  1.00  0.69           H  
ATOM    909  N   ARG A  58     -10.614  22.251  17.293  1.00  0.68           N  
ATOM    910  CA  ARG A  58     -12.025  22.603  17.454  1.00  0.68           C  
ATOM    911  C   ARG A  58     -12.765  21.648  18.382  1.00  0.68           C  
ATOM    912  O   ARG A  58     -12.983  20.480  18.052  1.00  0.68           O  
ATOM    913  CB  ARG A  58     -12.751  22.629  16.121  1.00  0.68           C  
ATOM    914  CG  ARG A  58     -12.244  23.647  15.111  1.00  0.68           C  
ATOM    915  CD  ARG A  58     -13.196  23.796  13.976  1.00  0.68           C  
ATOM    916  NE  ARG A  58     -12.704  24.708  12.960  1.00  0.68           N  
ATOM    917  CZ  ARG A  58     -13.435  25.217  11.956  1.00  0.68           C  
ATOM    918  NH1 ARG A  58     -14.720  24.937  11.845  1.00  0.68           N  
ATOM    919  NH2 ARG A  58     -12.830  26.002  11.092  1.00  0.68           N  
ATOM    920  H   ARG A  58     -10.339  21.311  17.008  1.00  0.68           H  
ATOM    921  HA  ARG A  58     -12.082  23.600  17.888  1.00  0.68           H  
ATOM    922 1HB  ARG A  58     -12.678  21.645  15.653  1.00  0.68           H  
ATOM    923 2HB  ARG A  58     -13.807  22.832  16.292  1.00  0.68           H  
ATOM    924 1HG  ARG A  58     -12.117  24.617  15.594  1.00  0.68           H  
ATOM    925 2HG  ARG A  58     -11.285  23.316  14.703  1.00  0.68           H  
ATOM    926 1HD  ARG A  58     -13.361  22.827  13.515  1.00  0.68           H  
ATOM    927 2HD  ARG A  58     -14.144  24.182  14.345  1.00  0.68           H  
ATOM    928  HE  ARG A  58     -11.711  24.976  12.975  1.00  0.68           H  
ATOM    929 1HH1 ARG A  58     -15.169  24.334  12.522  1.00  0.68           H  
ATOM    930 2HH1 ARG A  58     -15.272  25.321  11.088  1.00  0.68           H  
ATOM    931 1HH2 ARG A  58     -11.820  26.180  11.231  1.00  0.68           H  
ATOM    932 2HH2 ARG A  58     -13.334  26.409  10.324  1.00  0.68           H  
ATOM    933  N   CYS A  59     -13.194  22.167  19.520  1.00  0.68           N  
ATOM    934  CA  CYS A  59     -13.886  21.347  20.501  1.00  0.68           C  
ATOM    935  C   CYS A  59     -15.403  21.589  20.464  1.00  0.68           C  
ATOM    936  O   CYS A  59     -15.850  22.700  20.162  1.00  0.68           O  
ATOM    937  CB  CYS A  59     -13.330  21.641  21.882  1.00  0.68           C  
ATOM    938  SG  CYS A  59     -11.570  21.251  22.079  1.00  0.68           S  
ATOM    939  H   CYS A  59     -13.011  23.139  19.725  1.00  0.68           H  
ATOM    940  HA  CYS A  59     -13.697  20.300  20.277  1.00  0.68           H  
ATOM    941 1HB  CYS A  59     -13.482  22.688  22.133  1.00  0.68           H  
ATOM    942 2HB  CYS A  59     -13.868  21.066  22.595  1.00  0.68           H  
ATOM    943  HG  CYS A  59     -11.495  21.709  23.333  1.00  0.68           H  
ATOM    944  N   GLY A  60     -16.177  20.561  20.812  1.00  0.69           N  
ATOM    945  CA  GLY A  60     -17.639  20.618  20.859  1.00  0.69           C  
ATOM    946  C   GLY A  60     -18.214  19.726  19.757  1.00  0.69           C  
ATOM    947  O   GLY A  60     -17.461  19.059  19.053  1.00  0.69           O  
ATOM    948  H   GLY A  60     -15.721  19.672  21.008  1.00  0.69           H  
ATOM    949 1HA  GLY A  60     -17.986  20.273  21.835  1.00  0.69           H  
ATOM    950 2HA  GLY A  60     -17.978  21.644  20.730  1.00  0.69           H  
ATOM    951  N   GLU A  61     -19.536  19.712  19.581  1.00  0.69           N  
ATOM    952  CA  GLU A  61     -20.125  18.802  18.593  1.00  0.69           C  
ATOM    953  C   GLU A  61     -19.386  18.958  17.270  1.00  0.69           C  
ATOM    954  O   GLU A  61     -19.165  20.081  16.811  1.00  0.69           O  
ATOM    955  CB  GLU A  61     -21.620  19.086  18.410  1.00  0.69           C  
ATOM    956  CG  GLU A  61     -22.333  18.114  17.465  1.00  0.69           C  
ATOM    957  CD  GLU A  61     -23.825  18.358  17.361  1.00  0.69           C  
ATOM    958  OE1 GLU A  61     -24.302  19.296  17.954  1.00  0.69           O  
ATOM    959  OE2 GLU A  61     -24.485  17.594  16.694  1.00  0.69           O  
ATOM    960  H   GLU A  61     -20.129  20.298  20.150  1.00  0.69           H  
ATOM    961  HA  GLU A  61     -19.997  17.775  18.939  1.00  0.69           H  
ATOM    962 1HB  GLU A  61     -22.120  19.045  19.378  1.00  0.69           H  
ATOM    963 2HB  GLU A  61     -21.752  20.093  18.014  1.00  0.69           H  
ATOM    964 1HG  GLU A  61     -21.894  18.212  16.469  1.00  0.69           H  
ATOM    965 2HG  GLU A  61     -22.155  17.097  17.809  1.00  0.69           H  
ATOM    966  N   LEU A  62     -18.996  17.838  16.657  1.00  0.69           N  
ATOM    967  CA  LEU A  62     -18.207  17.938  15.443  1.00  0.69           C  
ATOM    968  C   LEU A  62     -18.923  18.699  14.342  1.00  0.69           C  
ATOM    969  O   LEU A  62     -20.092  18.458  14.039  1.00  0.69           O  
ATOM    970  CB  LEU A  62     -17.851  16.555  14.888  1.00  0.69           C  
ATOM    971  CG  LEU A  62     -16.886  15.662  15.685  1.00  0.69           C  
ATOM    972  CD1 LEU A  62     -16.769  14.322  14.994  1.00  0.69           C  
ATOM    973  CD2 LEU A  62     -15.528  16.308  15.795  1.00  0.69           C  
ATOM    974  H   LEU A  62     -19.217  16.939  17.054  1.00  0.69           H  
ATOM    975  HA  LEU A  62     -17.287  18.469  15.684  1.00  0.69           H  
ATOM    976 1HB  LEU A  62     -18.770  15.999  14.774  1.00  0.69           H  
ATOM    977 2HB  LEU A  62     -17.419  16.707  13.909  1.00  0.69           H  
ATOM    978  HG  LEU A  62     -17.280  15.500  16.668  1.00  0.69           H  
ATOM    979 1HD1 LEU A  62     -16.100  13.721  15.567  1.00  0.69           H  
ATOM    980 2HD1 LEU A  62     -17.745  13.842  14.933  1.00  0.69           H  
ATOM    981 3HD1 LEU A  62     -16.364  14.450  13.997  1.00  0.69           H  
ATOM    982 1HD2 LEU A  62     -14.855  15.658  16.366  1.00  0.69           H  
ATOM    983 2HD2 LEU A  62     -15.120  16.467  14.799  1.00  0.69           H  
ATOM    984 3HD2 LEU A  62     -15.629  17.265  16.308  1.00  0.69           H  
ATOM    985  N   ASP A  63     -18.170  19.600  13.728  1.00  0.69           N  
ATOM    986  CA  ASP A  63     -18.606  20.441  12.627  1.00  0.69           C  
ATOM    987  C   ASP A  63     -18.414  19.773  11.277  1.00  0.69           C  
ATOM    988  O   ASP A  63     -17.287  19.546  10.839  1.00  0.69           O  
ATOM    989  CB  ASP A  63     -17.876  21.783  12.648  1.00  0.69           C  
ATOM    990  CG  ASP A  63     -18.323  22.755  11.531  1.00  0.69           C  
ATOM    991  OD1 ASP A  63     -19.109  22.357  10.673  1.00  0.69           O  
ATOM    992  OD2 ASP A  63     -17.841  23.868  11.529  1.00  0.69           O  
ATOM    993  H   ASP A  63     -17.230  19.719  14.073  1.00  0.69           H  
ATOM    994  HA  ASP A  63     -19.671  20.637  12.756  1.00  0.69           H  
ATOM    995 1HB  ASP A  63     -18.059  22.267  13.610  1.00  0.69           H  
ATOM    996 2HB  ASP A  63     -16.808  21.618  12.575  1.00  0.69           H  
ATOM    997  N   VAL A  64     -19.512  19.465  10.619  1.00  0.68           N  
ATOM    998  CA  VAL A  64     -19.475  18.787   9.340  1.00  0.68           C  
ATOM    999  C   VAL A  64     -18.708  19.563   8.275  1.00  0.68           C  
ATOM   1000  O   VAL A  64     -18.038  18.953   7.442  1.00  0.68           O  
ATOM   1001  CB  VAL A  64     -20.895  18.518   8.845  1.00  0.68           C  
ATOM   1002  CG1 VAL A  64     -20.876  18.014   7.425  1.00  0.68           C  
ATOM   1003  CG2 VAL A  64     -21.489  17.494   9.715  1.00  0.68           C  
ATOM   1004  H   VAL A  64     -20.403  19.706  11.032  1.00  0.68           H  
ATOM   1005  HA  VAL A  64     -18.983  17.826   9.487  1.00  0.68           H  
ATOM   1006  HB  VAL A  64     -21.477  19.439   8.877  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  64     -21.894  17.817   7.092  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  64     -20.423  18.764   6.777  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  64     -20.299  17.093   7.389  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  64     -22.504  17.266   9.391  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  64     -20.862  16.618   9.627  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  64     -21.503  17.845  10.750  1.00  0.68           H  
ATOM   1013  N   GLU A  65     -18.849  20.896   8.229  1.00  0.67           N  
ATOM   1014  CA  GLU A  65     -18.153  21.636   7.177  1.00  0.67           C  
ATOM   1015  C   GLU A  65     -16.656  21.428   7.321  1.00  0.67           C  
ATOM   1016  O   GLU A  65     -15.942  21.229   6.347  1.00  0.67           O  
ATOM   1017  CB  GLU A  65     -18.498  23.129   7.202  1.00  0.67           C  
ATOM   1018  CG  GLU A  65     -17.811  23.948   6.083  1.00  0.67           C  
ATOM   1019  CD  GLU A  65     -18.247  25.409   6.010  1.00  0.67           C  
ATOM   1020  OE1 GLU A  65     -19.093  25.805   6.772  1.00  0.67           O  
ATOM   1021  OE2 GLU A  65     -17.717  26.125   5.184  1.00  0.67           O  
ATOM   1022  H   GLU A  65     -19.342  21.395   8.980  1.00  0.67           H  
ATOM   1023  HA  GLU A  65     -18.458  21.233   6.212  1.00  0.67           H  
ATOM   1024 1HB  GLU A  65     -19.576  23.255   7.106  1.00  0.67           H  
ATOM   1025 2HB  GLU A  65     -18.204  23.552   8.166  1.00  0.67           H  
ATOM   1026 1HG  GLU A  65     -16.739  23.916   6.261  1.00  0.67           H  
ATOM   1027 2HG  GLU A  65     -18.003  23.467   5.125  1.00  0.67           H  
ATOM   1028  N   PHE A  66     -16.179  21.485   8.554  1.00  0.67           N  
ATOM   1029  CA  PHE A  66     -14.775  21.258   8.871  1.00  0.67           C  
ATOM   1030  C   PHE A  66     -14.348  19.850   8.461  1.00  0.67           C  
ATOM   1031  O   PHE A  66     -13.377  19.665   7.725  1.00  0.67           O  
ATOM   1032  CB  PHE A  66     -14.579  21.510  10.362  1.00  0.67           C  
ATOM   1033  CG  PHE A  66     -13.276  21.198  10.988  1.00  0.67           C  
ATOM   1034  CD1 PHE A  66     -12.161  22.016  10.865  1.00  0.67           C  
ATOM   1035  CD2 PHE A  66     -13.188  20.080  11.774  1.00  0.67           C  
ATOM   1036  CE1 PHE A  66     -10.989  21.694  11.530  1.00  0.67           C  
ATOM   1037  CE2 PHE A  66     -12.036  19.769  12.418  1.00  0.67           C  
ATOM   1038  CZ  PHE A  66     -10.943  20.560  12.312  1.00  0.67           C  
ATOM   1039  H   PHE A  66     -16.832  21.666   9.311  1.00  0.67           H  
ATOM   1040  HA  PHE A  66     -14.175  21.976   8.312  1.00  0.67           H  
ATOM   1041 1HB  PHE A  66     -14.802  22.546  10.559  1.00  0.67           H  
ATOM   1042 2HB  PHE A  66     -15.316  20.940  10.893  1.00  0.67           H  
ATOM   1043  HD1 PHE A  66     -12.216  22.916  10.254  1.00  0.67           H  
ATOM   1044  HD2 PHE A  66     -14.064  19.434  11.875  1.00  0.67           H  
ATOM   1045  HE1 PHE A  66     -10.111  22.343  11.438  1.00  0.67           H  
ATOM   1046  HE2 PHE A  66     -11.990  18.882  13.007  1.00  0.67           H  
ATOM   1047  HZ  PHE A  66     -10.046  20.284  12.844  1.00  0.67           H  
ATOM   1048  N   LEU A  67     -15.116  18.848   8.891  1.00  0.68           N  
ATOM   1049  CA  LEU A  67     -14.756  17.462   8.626  1.00  0.68           C  
ATOM   1050  C   LEU A  67     -14.719  17.150   7.133  1.00  0.68           C  
ATOM   1051  O   LEU A  67     -13.859  16.414   6.645  1.00  0.68           O  
ATOM   1052  CB  LEU A  67     -15.770  16.520   9.244  1.00  0.68           C  
ATOM   1053  CG  LEU A  67     -15.867  16.462  10.733  1.00  0.68           C  
ATOM   1054  CD1 LEU A  67     -16.982  15.516  11.041  1.00  0.68           C  
ATOM   1055  CD2 LEU A  67     -14.566  16.052  11.341  1.00  0.68           C  
ATOM   1056  H   LEU A  67     -15.937  19.058   9.460  1.00  0.68           H  
ATOM   1057  HA  LEU A  67     -13.785  17.268   9.058  1.00  0.68           H  
ATOM   1058 1HB  LEU A  67     -16.756  16.792   8.865  1.00  0.68           H  
ATOM   1059 2HB  LEU A  67     -15.547  15.525   8.901  1.00  0.68           H  
ATOM   1060  HG  LEU A  67     -16.136  17.434  11.123  1.00  0.68           H  
ATOM   1061 1HD1 LEU A  67     -17.129  15.438  12.093  1.00  0.68           H  
ATOM   1062 2HD1 LEU A  67     -17.889  15.888  10.572  1.00  0.68           H  
ATOM   1063 3HD1 LEU A  67     -16.744  14.539  10.636  1.00  0.68           H  
ATOM   1064 1HD2 LEU A  67     -14.680  16.016  12.418  1.00  0.68           H  
ATOM   1065 2HD2 LEU A  67     -14.287  15.080  10.971  1.00  0.68           H  
ATOM   1066 3HD2 LEU A  67     -13.799  16.778  11.077  1.00  0.68           H  
ATOM   1067  N   CYS A  68     -15.629  17.761   6.385  1.00  0.69           N  
ATOM   1068  CA  CYS A  68     -15.743  17.518   4.961  1.00  0.69           C  
ATOM   1069  C   CYS A  68     -14.644  18.178   4.136  1.00  0.69           C  
ATOM   1070  O   CYS A  68     -14.557  17.946   2.929  1.00  0.69           O  
ATOM   1071  CB  CYS A  68     -17.096  17.983   4.462  1.00  0.69           C  
ATOM   1072  SG  CYS A  68     -18.457  17.011   5.115  1.00  0.69           S  
ATOM   1073  H   CYS A  68     -16.316  18.375   6.825  1.00  0.69           H  
ATOM   1074  HA  CYS A  68     -15.694  16.447   4.807  1.00  0.69           H  
ATOM   1075 1HB  CYS A  68     -17.252  19.028   4.752  1.00  0.69           H  
ATOM   1076 2HB  CYS A  68     -17.124  17.927   3.376  1.00  0.69           H  
ATOM   1077  HG  CYS A  68     -18.432  17.598   6.337  1.00  0.69           H  
ATOM   1078  N   ARG A  69     -13.803  19.004   4.766  1.00  0.71           N  
ATOM   1079  CA  ARG A  69     -12.700  19.625   4.055  1.00  0.71           C  
ATOM   1080  C   ARG A  69     -11.453  18.763   4.157  1.00  0.71           C  
ATOM   1081  O   ARG A  69     -10.418  19.082   3.569  1.00  0.71           O  
ATOM   1082  CB  ARG A  69     -12.433  21.027   4.572  1.00  0.71           C  
ATOM   1083  CG  ARG A  69     -13.525  22.021   4.213  1.00  0.71           C  
ATOM   1084  CD  ARG A  69     -13.296  23.368   4.787  1.00  0.71           C  
ATOM   1085  NE  ARG A  69     -14.392  24.270   4.471  1.00  0.71           N  
ATOM   1086  CZ  ARG A  69     -14.489  25.007   3.351  1.00  0.71           C  
ATOM   1087  NH1 ARG A  69     -13.540  24.958   2.437  1.00  0.71           N  
ATOM   1088  NH2 ARG A  69     -15.543  25.782   3.171  1.00  0.71           N  
ATOM   1089  H   ARG A  69     -13.894  19.188   5.766  1.00  0.71           H  
ATOM   1090  HA  ARG A  69     -12.971  19.707   3.004  1.00  0.71           H  
ATOM   1091 1HB  ARG A  69     -12.354  21.000   5.661  1.00  0.71           H  
ATOM   1092 2HB  ARG A  69     -11.488  21.395   4.178  1.00  0.71           H  
ATOM   1093 1HG  ARG A  69     -13.556  22.125   3.130  1.00  0.71           H  
ATOM   1094 2HG  ARG A  69     -14.474  21.651   4.552  1.00  0.71           H  
ATOM   1095 1HD  ARG A  69     -13.229  23.283   5.873  1.00  0.71           H  
ATOM   1096 2HD  ARG A  69     -12.374  23.791   4.394  1.00  0.71           H  
ATOM   1097  HE  ARG A  69     -15.152  24.341   5.142  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  69     -12.734  24.365   2.576  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  69     -13.619  25.514   1.597  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  69     -16.287  25.817   3.890  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  69     -15.627  26.338   2.337  1.00  0.71           H  
ATOM   1102  N   ALA A  70     -11.539  17.668   4.911  1.00  0.73           N  
ATOM   1103  CA  ALA A  70     -10.415  16.760   5.014  1.00  0.73           C  
ATOM   1104  C   ALA A  70     -10.436  15.809   3.854  1.00  0.73           C  
ATOM   1105  O   ALA A  70     -11.492  15.490   3.319  1.00  0.73           O  
ATOM   1106  CB  ALA A  70     -10.448  15.963   6.290  1.00  0.73           C  
ATOM   1107  H   ALA A  70     -12.402  17.428   5.402  1.00  0.73           H  
ATOM   1108  HA  ALA A  70      -9.495  17.338   4.974  1.00  0.73           H  
ATOM   1109 1HB  ALA A  70      -9.590  15.304   6.322  1.00  0.73           H  
ATOM   1110 2HB  ALA A  70     -10.409  16.623   7.104  1.00  0.73           H  
ATOM   1111 3HB  ALA A  70     -11.363  15.378   6.328  1.00  0.73           H  
ATOM   1112  N   ASP A  71      -9.277  15.306   3.499  1.00  0.74           N  
ATOM   1113  CA  ASP A  71      -9.193  14.238   2.541  1.00  0.74           C  
ATOM   1114  C   ASP A  71      -9.310  12.935   3.339  1.00  0.74           C  
ATOM   1115  O   ASP A  71      -9.910  11.953   2.875  1.00  0.74           O  
ATOM   1116  CB  ASP A  71      -7.897  14.395   1.758  1.00  0.74           C  
ATOM   1117  CG  ASP A  71      -7.918  15.711   0.872  1.00  0.74           C  
ATOM   1118  OD1 ASP A  71      -8.638  15.708  -0.099  1.00  0.74           O  
ATOM   1119  OD2 ASP A  71      -7.263  16.710   1.212  1.00  0.74           O  
ATOM   1120  H   ASP A  71      -8.422  15.620   3.942  1.00  0.74           H  
ATOM   1121  HA  ASP A  71     -10.034  14.302   1.851  1.00  0.74           H  
ATOM   1122 1HB  ASP A  71      -7.055  14.445   2.455  1.00  0.74           H  
ATOM   1123 2HB  ASP A  71      -7.745  13.529   1.116  1.00  0.74           H  
ATOM   1124  N   GLU A  72      -8.777  12.977   4.572  1.00  0.74           N  
ATOM   1125  CA  GLU A  72      -8.819  11.841   5.495  1.00  0.74           C  
ATOM   1126  C   GLU A  72      -9.215  12.257   6.920  1.00  0.74           C  
ATOM   1127  O   GLU A  72      -8.698  13.253   7.442  1.00  0.74           O  
ATOM   1128  CB  GLU A  72      -7.427  11.181   5.589  1.00  0.74           C  
ATOM   1129  CG  GLU A  72      -6.889  10.571   4.304  1.00  0.74           C  
ATOM   1130  CD  GLU A  72      -5.504   9.962   4.447  1.00  0.74           C  
ATOM   1131  OE1 GLU A  72      -4.820  10.213   5.434  1.00  0.74           O  
ATOM   1132  OE2 GLU A  72      -5.128   9.236   3.565  1.00  0.74           O  
ATOM   1133  H   GLU A  72      -8.287  13.828   4.848  1.00  0.74           H  
ATOM   1134  HA  GLU A  72      -9.550  11.120   5.130  1.00  0.74           H  
ATOM   1135 1HB  GLU A  72      -6.701  11.918   5.942  1.00  0.74           H  
ATOM   1136 2HB  GLU A  72      -7.472  10.385   6.330  1.00  0.74           H  
ATOM   1137 1HG  GLU A  72      -7.577   9.801   3.969  1.00  0.74           H  
ATOM   1138 2HG  GLU A  72      -6.853  11.342   3.538  1.00  0.74           H  
ATOM   1139  N   LEU A  73     -10.067  11.462   7.565  1.00  0.76           N  
ATOM   1140  CA  LEU A  73     -10.349  11.666   8.980  1.00  0.76           C  
ATOM   1141  C   LEU A  73      -9.831  10.471   9.753  1.00  0.76           C  
ATOM   1142  O   LEU A  73      -9.975   9.331   9.295  1.00  0.76           O  
ATOM   1143  CB  LEU A  73     -11.840  11.751   9.339  1.00  0.76           C  
ATOM   1144  CG  LEU A  73     -12.720  12.776   8.695  1.00  0.76           C  
ATOM   1145  CD1 LEU A  73     -14.115  12.631   9.231  1.00  0.76           C  
ATOM   1146  CD2 LEU A  73     -12.218  14.112   8.956  1.00  0.76           C  
ATOM   1147  H   LEU A  73     -10.487  10.684   7.066  1.00  0.76           H  
ATOM   1148  HA  LEU A  73      -9.842  12.560   9.318  1.00  0.76           H  
ATOM   1149 1HB  LEU A  73     -12.252  10.801   9.130  1.00  0.76           H  
ATOM   1150 2HB  LEU A  73     -11.908  11.911  10.420  1.00  0.76           H  
ATOM   1151  HG  LEU A  73     -12.749  12.596   7.662  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  73     -14.750  13.359   8.764  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  73     -14.493  11.651   9.033  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  73     -14.097  12.800  10.302  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  73     -12.860  14.850   8.483  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  73     -12.198  14.276  10.033  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  73     -11.213  14.185   8.550  1.00  0.76           H  
ATOM   1158  N   TYR A  74      -9.294  10.723  10.932  1.00  0.79           N  
ATOM   1159  CA  TYR A  74      -8.878   9.649  11.808  1.00  0.79           C  
ATOM   1160  C   TYR A  74      -9.726   9.630  13.058  1.00  0.79           C  
ATOM   1161  O   TYR A  74      -9.815  10.619  13.790  1.00  0.79           O  
ATOM   1162  CB  TYR A  74      -7.396   9.709  12.067  1.00  0.79           C  
ATOM   1163  CG  TYR A  74      -6.622   9.318  10.825  1.00  0.79           C  
ATOM   1164  CD1 TYR A  74      -6.413  10.231   9.824  1.00  0.79           C  
ATOM   1165  CD2 TYR A  74      -6.150   8.012  10.684  1.00  0.79           C  
ATOM   1166  CE1 TYR A  74      -5.757   9.845   8.671  1.00  0.79           C  
ATOM   1167  CE2 TYR A  74      -5.487   7.640   9.532  1.00  0.79           C  
ATOM   1168  CZ  TYR A  74      -5.300   8.556   8.523  1.00  0.79           C  
ATOM   1169  OH  TYR A  74      -4.659   8.181   7.353  1.00  0.79           O  
ATOM   1170  H   TYR A  74      -9.190  11.691  11.223  1.00  0.79           H  
ATOM   1171  HA  TYR A  74      -9.049   8.726  11.286  1.00  0.79           H  
ATOM   1172 1HB  TYR A  74      -7.117  10.720  12.361  1.00  0.79           H  
ATOM   1173 2HB  TYR A  74      -7.151   9.018  12.867  1.00  0.79           H  
ATOM   1174  HD1 TYR A  74      -6.787  11.250   9.932  1.00  0.79           H  
ATOM   1175  HD2 TYR A  74      -6.318   7.279  11.478  1.00  0.79           H  
ATOM   1176  HE1 TYR A  74      -5.609  10.553   7.869  1.00  0.79           H  
ATOM   1177  HE2 TYR A  74      -5.131   6.621   9.412  1.00  0.79           H  
ATOM   1178  HH  TYR A  74      -4.704   8.913   6.690  1.00  0.79           H  
ATOM   1179  N   VAL A  75     -10.388   8.502  13.266  1.00  0.84           N  
ATOM   1180  CA  VAL A  75     -11.369   8.396  14.323  1.00  0.84           C  
ATOM   1181  C   VAL A  75     -10.841   7.659  15.528  1.00  0.84           C  
ATOM   1182  O   VAL A  75     -10.519   6.471  15.478  1.00  0.84           O  
ATOM   1183  CB  VAL A  75     -12.634   7.705  13.762  1.00  0.84           C  
ATOM   1184  CG1 VAL A  75     -13.725   7.586  14.844  1.00  0.84           C  
ATOM   1185  CG2 VAL A  75     -13.146   8.487  12.514  1.00  0.84           C  
ATOM   1186  H   VAL A  75     -10.210   7.717  12.643  1.00  0.84           H  
ATOM   1187  HA  VAL A  75     -11.635   9.384  14.649  1.00  0.84           H  
ATOM   1188  HB  VAL A  75     -12.371   6.687  13.461  1.00  0.84           H  
ATOM   1189 1HG1 VAL A  75     -14.599   7.078  14.436  1.00  0.84           H  
ATOM   1190 2HG1 VAL A  75     -13.346   7.017  15.693  1.00  0.84           H  
ATOM   1191 3HG1 VAL A  75     -14.017   8.577  15.183  1.00  0.84           H  
ATOM   1192 1HG2 VAL A  75     -14.017   7.985  12.103  1.00  0.84           H  
ATOM   1193 2HG2 VAL A  75     -13.414   9.495  12.792  1.00  0.84           H  
ATOM   1194 3HG2 VAL A  75     -12.358   8.520  11.755  1.00  0.84           H  
ATOM   1195  N   SER A  76     -10.745   8.394  16.621  1.00  0.92           N  
ATOM   1196  CA  SER A  76     -10.247   7.857  17.862  1.00  0.92           C  
ATOM   1197  C   SER A  76     -11.301   6.831  18.342  1.00  0.92           C  
ATOM   1198  O   SER A  76     -12.491   7.100  18.188  1.00  0.92           O  
ATOM   1199  CB  SER A  76     -10.003   9.016  18.824  1.00  0.92           C  
ATOM   1200  OG  SER A  76      -8.997   9.882  18.282  1.00  0.92           O  
ATOM   1201  H   SER A  76     -11.023   9.366  16.575  1.00  0.92           H  
ATOM   1202  HA  SER A  76      -9.294   7.391  17.650  1.00  0.92           H  
ATOM   1203 1HB  SER A  76     -10.929   9.574  18.966  1.00  0.92           H  
ATOM   1204 2HB  SER A  76      -9.684   8.645  19.795  1.00  0.92           H  
ATOM   1205  HG  SER A  76      -8.976  10.737  18.800  1.00  0.92           H  
ATOM   1206  N   PRO A  77     -10.927   5.715  19.008  1.00  1.01           N  
ATOM   1207  CA  PRO A  77     -11.807   4.643  19.480  1.00  1.01           C  
ATOM   1208  C   PRO A  77     -12.959   5.077  20.393  1.00  1.01           C  
ATOM   1209  O   PRO A  77     -13.937   4.340  20.561  1.00  1.01           O  
ATOM   1210  CB  PRO A  77     -10.847   3.748  20.265  1.00  1.01           C  
ATOM   1211  CG  PRO A  77      -9.505   4.003  19.657  1.00  1.01           C  
ATOM   1212  CD  PRO A  77      -9.509   5.456  19.285  1.00  1.01           C  
ATOM   1213  HA  PRO A  77     -12.183   4.116  18.604  1.00  1.01           H  
ATOM   1214 1HB  PRO A  77     -10.884   4.004  21.336  1.00  1.01           H  
ATOM   1215 2HB  PRO A  77     -11.159   2.695  20.179  1.00  1.01           H  
ATOM   1216 1HG  PRO A  77      -8.706   3.752  20.376  1.00  1.01           H  
ATOM   1217 2HG  PRO A  77      -9.342   3.361  18.783  1.00  1.01           H  
ATOM   1218 1HD  PRO A  77      -9.174   6.077  20.110  1.00  1.01           H  
ATOM   1219 2HD  PRO A  77      -8.875   5.520  18.399  1.00  1.01           H  
ATOM   1220  N   GLY A  78     -12.831   6.244  21.024  1.00  1.10           N  
ATOM   1221  CA  GLY A  78     -13.873   6.727  21.921  1.00  1.10           C  
ATOM   1222  C   GLY A  78     -15.042   7.406  21.190  1.00  1.10           C  
ATOM   1223  O   GLY A  78     -16.034   7.770  21.825  1.00  1.10           O  
ATOM   1224  H   GLY A  78     -12.015   6.814  20.875  1.00  1.10           H  
ATOM   1225 1HA  GLY A  78     -14.251   5.894  22.511  1.00  1.10           H  
ATOM   1226 2HA  GLY A  78     -13.433   7.432  22.624  1.00  1.10           H  
ATOM   1227  N   LEU A  79     -14.929   7.580  19.867  1.00  1.17           N  
ATOM   1228  CA  LEU A  79     -15.982   8.229  19.090  1.00  1.17           C  
ATOM   1229  C   LEU A  79     -16.638   7.304  18.077  1.00  1.17           C  
ATOM   1230  O   LEU A  79     -16.008   6.866  17.120  1.00  1.17           O  
ATOM   1231  CB  LEU A  79     -15.416   9.421  18.326  1.00  1.17           C  
ATOM   1232  CG  LEU A  79     -16.431  10.127  17.429  1.00  1.17           C  
ATOM   1233  CD1 LEU A  79     -17.546  10.727  18.261  1.00  1.17           C  
ATOM   1234  CD2 LEU A  79     -15.751  11.168  16.668  1.00  1.17           C  
ATOM   1235  H   LEU A  79     -14.091   7.261  19.380  1.00  1.17           H  
ATOM   1236  HA  LEU A  79     -16.750   8.582  19.775  1.00  1.17           H  
ATOM   1237 1HB  LEU A  79     -15.029  10.146  19.039  1.00  1.17           H  
ATOM   1238 2HB  LEU A  79     -14.591   9.073  17.700  1.00  1.17           H  
ATOM   1239  HG  LEU A  79     -16.873   9.401  16.742  1.00  1.17           H  
ATOM   1240 1HD1 LEU A  79     -18.261  11.223  17.606  1.00  1.17           H  
ATOM   1241 2HD1 LEU A  79     -18.053   9.943  18.819  1.00  1.17           H  
ATOM   1242 3HD1 LEU A  79     -17.127  11.454  18.956  1.00  1.17           H  
ATOM   1243 1HD2 LEU A  79     -16.481  11.633  16.028  1.00  1.17           H  
ATOM   1244 2HD2 LEU A  79     -15.317  11.905  17.343  1.00  1.17           H  
ATOM   1245 3HD2 LEU A  79     -14.980  10.714  16.079  1.00  1.17           H  
ATOM   1246  N   ALA A  80     -17.924   7.025  18.256  1.00  1.19           N  
ATOM   1247  CA  ALA A  80     -18.582   6.117  17.326  1.00  1.19           C  
ATOM   1248  C   ALA A  80     -18.556   6.667  15.911  1.00  1.19           C  
ATOM   1249  O   ALA A  80     -18.914   7.821  15.674  1.00  1.19           O  
ATOM   1250  CB  ALA A  80     -20.027   5.884  17.735  1.00  1.19           C  
ATOM   1251  H   ALA A  80     -18.422   7.413  19.044  1.00  1.19           H  
ATOM   1252  HA  ALA A  80     -18.046   5.170  17.342  1.00  1.19           H  
ATOM   1253 1HB  ALA A  80     -20.491   5.186  17.040  1.00  1.19           H  
ATOM   1254 2HB  ALA A  80     -20.057   5.466  18.741  1.00  1.19           H  
ATOM   1255 3HB  ALA A  80     -20.569   6.829  17.716  1.00  1.19           H  
ATOM   1256  N   LEU A  81     -18.267   5.782  14.956  1.00  1.15           N  
ATOM   1257  CA  LEU A  81     -18.246   6.063  13.521  1.00  1.15           C  
ATOM   1258  C   LEU A  81     -19.627   6.515  13.069  1.00  1.15           C  
ATOM   1259  O   LEU A  81     -19.787   7.243  12.094  1.00  1.15           O  
ATOM   1260  CB  LEU A  81     -17.813   4.818  12.739  1.00  1.15           C  
ATOM   1261  CG  LEU A  81     -17.409   5.039  11.308  1.00  1.15           C  
ATOM   1262  CD1 LEU A  81     -16.231   5.985  11.288  1.00  1.15           C  
ATOM   1263  CD2 LEU A  81     -17.044   3.705  10.677  1.00  1.15           C  
ATOM   1264  H   LEU A  81     -18.001   4.861  15.255  1.00  1.15           H  
ATOM   1265  HA  LEU A  81     -17.530   6.858  13.328  1.00  1.15           H  
ATOM   1266 1HB  LEU A  81     -16.954   4.391  13.225  1.00  1.15           H  
ATOM   1267 2HB  LEU A  81     -18.624   4.079  12.752  1.00  1.15           H  
ATOM   1268  HG  LEU A  81     -18.226   5.493  10.750  1.00  1.15           H  
ATOM   1269 1HD1 LEU A  81     -15.932   6.135  10.259  1.00  1.15           H  
ATOM   1270 2HD1 LEU A  81     -16.520   6.930  11.735  1.00  1.15           H  
ATOM   1271 3HD1 LEU A  81     -15.406   5.564  11.842  1.00  1.15           H  
ATOM   1272 1HD2 LEU A  81     -16.740   3.859   9.642  1.00  1.15           H  
ATOM   1273 2HD2 LEU A  81     -16.229   3.243  11.224  1.00  1.15           H  
ATOM   1274 3HD2 LEU A  81     -17.913   3.044  10.706  1.00  1.15           H  
ATOM   1275  N   ALA A  82     -20.633   6.014  13.791  1.00  1.07           N  
ATOM   1276  CA  ALA A  82     -22.052   6.266  13.589  1.00  1.07           C  
ATOM   1277  C   ALA A  82     -22.422   7.740  13.758  1.00  1.07           C  
ATOM   1278  O   ALA A  82     -23.479   8.163  13.290  1.00  1.07           O  
ATOM   1279  CB  ALA A  82     -22.864   5.434  14.562  1.00  1.07           C  
ATOM   1280  H   ALA A  82     -20.376   5.413  14.557  1.00  1.07           H  
ATOM   1281  HA  ALA A  82     -22.302   5.975  12.569  1.00  1.07           H  
ATOM   1282 1HB  ALA A  82     -23.924   5.601  14.384  1.00  1.07           H  
ATOM   1283 2HB  ALA A  82     -22.631   4.376  14.423  1.00  1.07           H  
ATOM   1284 3HB  ALA A  82     -22.616   5.729  15.580  1.00  1.07           H  
ATOM   1285  N   THR A  83     -21.584   8.518  14.451  1.00  0.97           N  
ATOM   1286  CA  THR A  83     -21.884   9.919  14.668  1.00  0.97           C  
ATOM   1287  C   THR A  83     -22.214  10.554  13.310  1.00  0.97           C  
ATOM   1288  O   THR A  83     -21.367  10.533  12.416  1.00  0.97           O  
ATOM   1289  CB  THR A  83     -20.663  10.622  15.289  1.00  0.97           C  
ATOM   1290  OG1 THR A  83     -20.335   9.986  16.521  1.00  0.97           O  
ATOM   1291  CG2 THR A  83     -20.902  12.101  15.509  1.00  0.97           C  
ATOM   1292  H   THR A  83     -20.710   8.142  14.820  1.00  0.97           H  
ATOM   1293  HA  THR A  83     -22.702   9.986  15.370  1.00  0.97           H  
ATOM   1294  HB  THR A  83     -19.818  10.509  14.615  1.00  0.97           H  
ATOM   1295  HG1 THR A  83     -19.846   9.155  16.320  1.00  0.97           H  
ATOM   1296 1HG2 THR A  83     -20.007  12.552  15.936  1.00  0.97           H  
ATOM   1297 2HG2 THR A  83     -21.125  12.572  14.567  1.00  0.97           H  
ATOM   1298 3HG2 THR A  83     -21.739  12.237  16.192  1.00  0.97           H  
ATOM   1299  N   PRO A  84     -23.394  11.188  13.133  1.00  0.88           N  
ATOM   1300  CA  PRO A  84     -23.846  11.791  11.891  1.00  0.88           C  
ATOM   1301  C   PRO A  84     -22.809  12.683  11.230  1.00  0.88           C  
ATOM   1302  O   PRO A  84     -22.716  12.726  10.006  1.00  0.88           O  
ATOM   1303  CB  PRO A  84     -25.048  12.617  12.362  1.00  0.88           C  
ATOM   1304  CG  PRO A  84     -25.593  11.836  13.527  1.00  0.88           C  
ATOM   1305  CD  PRO A  84     -24.377  11.293  14.238  1.00  0.88           C  
ATOM   1306  HA  PRO A  84     -24.170  10.995  11.209  1.00  0.88           H  
ATOM   1307 1HB  PRO A  84     -24.725  13.633  12.636  1.00  0.88           H  
ATOM   1308 2HB  PRO A  84     -25.773  12.722  11.543  1.00  0.88           H  
ATOM   1309 1HG  PRO A  84     -26.203  12.489  14.170  1.00  0.88           H  
ATOM   1310 2HG  PRO A  84     -26.257  11.037  13.166  1.00  0.88           H  
ATOM   1311 1HD  PRO A  84     -24.031  11.976  15.026  1.00  0.88           H  
ATOM   1312 2HD  PRO A  84     -24.654  10.295  14.615  1.00  0.88           H  
ATOM   1313  N   ALA A  85     -22.004  13.380  12.026  1.00  0.80           N  
ATOM   1314  CA  ALA A  85     -20.987  14.251  11.459  1.00  0.80           C  
ATOM   1315  C   ALA A  85     -19.953  13.470  10.641  1.00  0.80           C  
ATOM   1316  O   ALA A  85     -19.426  13.962   9.634  1.00  0.80           O  
ATOM   1317  CB  ALA A  85     -20.309  15.030  12.556  1.00  0.80           C  
ATOM   1318  H   ALA A  85     -22.104  13.319  13.026  1.00  0.80           H  
ATOM   1319  HA  ALA A  85     -21.495  14.931  10.795  1.00  0.80           H  
ATOM   1320 1HB  ALA A  85     -19.593  15.716  12.132  1.00  0.80           H  
ATOM   1321 2HB  ALA A  85     -21.052  15.601  13.113  1.00  0.80           H  
ATOM   1322 3HB  ALA A  85     -19.800  14.341  13.225  1.00  0.80           H  
ATOM   1323  N   LEU A  86     -19.640  12.259  11.099  1.00  0.74           N  
ATOM   1324  CA  LEU A  86     -18.646  11.428  10.451  1.00  0.74           C  
ATOM   1325  C   LEU A  86     -19.277  10.770   9.258  1.00  0.74           C  
ATOM   1326  O   LEU A  86     -18.653  10.637   8.203  1.00  0.74           O  
ATOM   1327  CB  LEU A  86     -18.120  10.361  11.414  1.00  0.74           C  
ATOM   1328  CG  LEU A  86     -17.314  10.867  12.597  1.00  0.74           C  
ATOM   1329  CD1 LEU A  86     -16.940   9.695  13.465  1.00  0.74           C  
ATOM   1330  CD2 LEU A  86     -16.089  11.583  12.101  1.00  0.74           C  
ATOM   1331  H   LEU A  86     -20.144  11.871  11.890  1.00  0.74           H  
ATOM   1332  HA  LEU A  86     -17.819  12.054  10.117  1.00  0.74           H  
ATOM   1333 1HB  LEU A  86     -18.981   9.824  11.823  1.00  0.74           H  
ATOM   1334 2HB  LEU A  86     -17.529   9.650  10.882  1.00  0.74           H  
ATOM   1335  HG  LEU A  86     -17.922  11.554  13.189  1.00  0.74           H  
ATOM   1336 1HD1 LEU A  86     -16.375  10.023  14.300  1.00  0.74           H  
ATOM   1337 2HD1 LEU A  86     -17.844   9.203  13.811  1.00  0.74           H  
ATOM   1338 3HD1 LEU A  86     -16.342   8.999  12.889  1.00  0.74           H  
ATOM   1339 1HD2 LEU A  86     -15.530  11.944  12.950  1.00  0.74           H  
ATOM   1340 2HD2 LEU A  86     -15.473  10.896  11.517  1.00  0.74           H  
ATOM   1341 3HD2 LEU A  86     -16.385  12.419  11.483  1.00  0.74           H  
ATOM   1342  N   GLN A  87     -20.552  10.418   9.406  1.00  0.71           N  
ATOM   1343  CA  GLN A  87     -21.265   9.790   8.312  1.00  0.71           C  
ATOM   1344  C   GLN A  87     -21.388  10.790   7.168  1.00  0.71           C  
ATOM   1345  O   GLN A  87     -21.239  10.432   5.998  1.00  0.71           O  
ATOM   1346  CB  GLN A  87     -22.634   9.304   8.790  1.00  0.71           C  
ATOM   1347  CG  GLN A  87     -22.549   8.148   9.793  1.00  0.71           C  
ATOM   1348  CD  GLN A  87     -22.018   6.860   9.150  1.00  0.71           C  
ATOM   1349  OE1 GLN A  87     -22.557   6.409   8.131  1.00  0.71           O  
ATOM   1350  NE2 GLN A  87     -20.971   6.273   9.719  1.00  0.71           N  
ATOM   1351  H   GLN A  87     -21.003  10.562  10.312  1.00  0.71           H  
ATOM   1352  HA  GLN A  87     -20.690   8.933   7.964  1.00  0.71           H  
ATOM   1353 1HB  GLN A  87     -23.163  10.127   9.257  1.00  0.71           H  
ATOM   1354 2HB  GLN A  87     -23.224   8.976   7.937  1.00  0.71           H  
ATOM   1355 1HG  GLN A  87     -21.861   8.438  10.598  1.00  0.71           H  
ATOM   1356 2HG  GLN A  87     -23.537   7.953  10.212  1.00  0.71           H  
ATOM   1357 1HE2 GLN A  87     -20.591   5.433   9.332  1.00  0.71           H  
ATOM   1358 2HE2 GLN A  87     -20.549   6.684  10.552  1.00  0.71           H  
ATOM   1359  N   ALA A  88     -21.603  12.065   7.507  1.00  0.69           N  
ATOM   1360  CA  ALA A  88     -21.672  13.098   6.494  1.00  0.69           C  
ATOM   1361  C   ALA A  88     -20.333  13.220   5.780  1.00  0.69           C  
ATOM   1362  O   ALA A  88     -20.283  13.249   4.549  1.00  0.69           O  
ATOM   1363  CB  ALA A  88     -22.053  14.420   7.125  1.00  0.69           C  
ATOM   1364  H   ALA A  88     -21.754  12.312   8.482  1.00  0.69           H  
ATOM   1365  HA  ALA A  88     -22.428  12.813   5.764  1.00  0.69           H  
ATOM   1366 1HB  ALA A  88     -22.114  15.189   6.366  1.00  0.69           H  
ATOM   1367 2HB  ALA A  88     -23.016  14.320   7.625  1.00  0.69           H  
ATOM   1368 3HB  ALA A  88     -21.296  14.696   7.857  1.00  0.69           H  
ATOM   1369  N   ALA A  89     -19.235  13.207   6.541  1.00  0.70           N  
ATOM   1370  CA  ALA A  89     -17.928  13.296   5.917  1.00  0.70           C  
ATOM   1371  C   ALA A  89     -17.703  12.122   4.972  1.00  0.70           C  
ATOM   1372  O   ALA A  89     -17.209  12.301   3.848  1.00  0.70           O  
ATOM   1373  CB  ALA A  89     -16.865  13.335   6.987  1.00  0.70           C  
ATOM   1374  H   ALA A  89     -19.310  13.190   7.561  1.00  0.70           H  
ATOM   1375  HA  ALA A  89     -17.885  14.209   5.334  1.00  0.70           H  
ATOM   1376 1HB  ALA A  89     -15.884  13.428   6.526  1.00  0.70           H  
ATOM   1377 2HB  ALA A  89     -17.049  14.189   7.633  1.00  0.70           H  
ATOM   1378 3HB  ALA A  89     -16.905  12.422   7.575  1.00  0.70           H  
ATOM   1379  N   ALA A  90     -18.131  10.930   5.397  1.00  0.71           N  
ATOM   1380  CA  ALA A  90     -18.005   9.741   4.571  1.00  0.71           C  
ATOM   1381  C   ALA A  90     -18.818   9.901   3.284  1.00  0.71           C  
ATOM   1382  O   ALA A  90     -18.358   9.548   2.195  1.00  0.71           O  
ATOM   1383  CB  ALA A  90     -18.470   8.519   5.350  1.00  0.71           C  
ATOM   1384  H   ALA A  90     -18.525  10.845   6.334  1.00  0.71           H  
ATOM   1385  HA  ALA A  90     -16.954   9.622   4.303  1.00  0.71           H  
ATOM   1386 1HB  ALA A  90     -18.351   7.631   4.736  1.00  0.71           H  
ATOM   1387 2HB  ALA A  90     -17.875   8.422   6.255  1.00  0.71           H  
ATOM   1388 3HB  ALA A  90     -19.513   8.635   5.620  1.00  0.71           H  
ATOM   1389  N   ALA A  91     -20.018  10.489   3.402  1.00  0.74           N  
ATOM   1390  CA  ALA A  91     -20.922  10.724   2.272  1.00  0.74           C  
ATOM   1391  C   ALA A  91     -20.273  11.623   1.230  1.00  0.74           C  
ATOM   1392  O   ALA A  91     -20.530  11.495   0.032  1.00  0.74           O  
ATOM   1393  CB  ALA A  91     -22.230  11.338   2.744  1.00  0.74           C  
ATOM   1394  H   ALA A  91     -20.344  10.746   4.334  1.00  0.74           H  
ATOM   1395  HA  ALA A  91     -21.132   9.762   1.808  1.00  0.74           H  
ATOM   1396 1HB  ALA A  91     -22.893  11.473   1.893  1.00  0.74           H  
ATOM   1397 2HB  ALA A  91     -22.695  10.676   3.473  1.00  0.74           H  
ATOM   1398 3HB  ALA A  91     -22.041  12.294   3.199  1.00  0.74           H  
ATOM   1399  N   ARG A  92     -19.400  12.520   1.688  1.00  0.77           N  
ATOM   1400  CA  ARG A  92     -18.706  13.453   0.814  1.00  0.77           C  
ATOM   1401  C   ARG A  92     -17.429  12.866   0.210  1.00  0.77           C  
ATOM   1402  O   ARG A  92     -16.704  13.564  -0.504  1.00  0.77           O  
ATOM   1403  CB  ARG A  92     -18.343  14.730   1.554  1.00  0.77           C  
ATOM   1404  CG  ARG A  92     -19.406  15.823   1.554  1.00  0.77           C  
ATOM   1405  CD  ARG A  92     -20.541  15.503   2.434  1.00  0.77           C  
ATOM   1406  NE  ARG A  92     -21.521  16.564   2.458  1.00  0.77           N  
ATOM   1407  CZ  ARG A  92     -22.707  16.494   3.087  1.00  0.77           C  
ATOM   1408  NH1 ARG A  92     -23.041  15.404   3.732  1.00  0.77           N  
ATOM   1409  NH2 ARG A  92     -23.535  17.522   3.053  1.00  0.77           N  
ATOM   1410  H   ARG A  92     -19.263  12.588   2.700  1.00  0.77           H  
ATOM   1411  HA  ARG A  92     -19.380  13.714  -0.001  1.00  0.77           H  
ATOM   1412 1HB  ARG A  92     -18.137  14.485   2.599  1.00  0.77           H  
ATOM   1413 2HB  ARG A  92     -17.430  15.149   1.136  1.00  0.77           H  
ATOM   1414 1HG  ARG A  92     -18.962  16.755   1.899  1.00  0.77           H  
ATOM   1415 2HG  ARG A  92     -19.786  15.955   0.543  1.00  0.77           H  
ATOM   1416 1HD  ARG A  92     -21.027  14.589   2.101  1.00  0.77           H  
ATOM   1417 2HD  ARG A  92     -20.178  15.368   3.433  1.00  0.77           H  
ATOM   1418  HE  ARG A  92     -21.297  17.420   1.973  1.00  0.77           H  
ATOM   1419 1HH1 ARG A  92     -22.395  14.617   3.760  1.00  0.77           H  
ATOM   1420 2HH1 ARG A  92     -23.931  15.348   4.203  1.00  0.77           H  
ATOM   1421 1HH2 ARG A  92     -23.276  18.362   2.553  1.00  0.77           H  
ATOM   1422 2HH2 ARG A  92     -24.426  17.469   3.524  1.00  0.77           H  
ATOM   1423  N   GLY A  93     -17.149  11.587   0.479  1.00  0.80           N  
ATOM   1424  CA  GLY A  93     -15.972  10.932  -0.069  1.00  0.80           C  
ATOM   1425  C   GLY A  93     -14.710  11.067   0.777  1.00  0.80           C  
ATOM   1426  O   GLY A  93     -13.613  10.787   0.291  1.00  0.80           O  
ATOM   1427  H   GLY A  93     -17.764  11.035   1.076  1.00  0.80           H  
ATOM   1428 1HA  GLY A  93     -16.199   9.873  -0.193  1.00  0.80           H  
ATOM   1429 2HA  GLY A  93     -15.781  11.325  -1.066  1.00  0.80           H  
ATOM   1430  N   VAL A  94     -14.843  11.500   2.028  1.00  0.82           N  
ATOM   1431  CA  VAL A  94     -13.672  11.649   2.884  1.00  0.82           C  
ATOM   1432  C   VAL A  94     -13.333  10.265   3.418  1.00  0.82           C  
ATOM   1433  O   VAL A  94     -14.233   9.526   3.817  1.00  0.82           O  
ATOM   1434  CB  VAL A  94     -13.963  12.618   4.036  1.00  0.82           C  
ATOM   1435  CG1 VAL A  94     -12.782  12.750   4.940  1.00  0.82           C  
ATOM   1436  CG2 VAL A  94     -14.382  13.949   3.480  1.00  0.82           C  
ATOM   1437  H   VAL A  94     -15.762  11.721   2.415  1.00  0.82           H  
ATOM   1438  HA  VAL A  94     -12.831  12.028   2.300  1.00  0.82           H  
ATOM   1439  HB  VAL A  94     -14.766  12.218   4.639  1.00  0.82           H  
ATOM   1440 1HG1 VAL A  94     -13.041  13.445   5.725  1.00  0.82           H  
ATOM   1441 2HG1 VAL A  94     -12.512  11.784   5.360  1.00  0.82           H  
ATOM   1442 3HG1 VAL A  94     -11.948  13.145   4.380  1.00  0.82           H  
ATOM   1443 1HG2 VAL A  94     -14.595  14.610   4.303  1.00  0.82           H  
ATOM   1444 2HG2 VAL A  94     -13.585  14.363   2.878  1.00  0.82           H  
ATOM   1445 3HG2 VAL A  94     -15.274  13.827   2.862  1.00  0.82           H  
ATOM   1446  N   LYS A  95     -12.069   9.859   3.367  1.00  0.83           N  
ATOM   1447  CA  LYS A  95     -11.764   8.517   3.861  1.00  0.83           C  
ATOM   1448  C   LYS A  95     -11.733   8.523   5.378  1.00  0.83           C  
ATOM   1449  O   LYS A  95     -11.118   9.408   5.968  1.00  0.83           O  
ATOM   1450  CB  LYS A  95     -10.421   8.030   3.317  1.00  0.83           C  
ATOM   1451  CG  LYS A  95     -10.393   7.792   1.813  1.00  0.83           C  
ATOM   1452  CD  LYS A  95      -9.027   7.283   1.364  1.00  0.83           C  
ATOM   1453  CE  LYS A  95      -8.977   7.061  -0.140  1.00  0.83           C  
ATOM   1454  NZ  LYS A  95      -7.633   6.602  -0.584  1.00  0.83           N  
ATOM   1455  H   LYS A  95     -11.331  10.490   3.042  1.00  0.83           H  
ATOM   1456  HA  LYS A  95     -12.549   7.833   3.537  1.00  0.83           H  
ATOM   1457 1HB  LYS A  95      -9.656   8.769   3.547  1.00  0.83           H  
ATOM   1458 2HB  LYS A  95     -10.140   7.103   3.819  1.00  0.83           H  
ATOM   1459 1HG  LYS A  95     -11.158   7.064   1.544  1.00  0.83           H  
ATOM   1460 2HG  LYS A  95     -10.612   8.731   1.299  1.00  0.83           H  
ATOM   1461 1HD  LYS A  95      -8.261   8.014   1.643  1.00  0.83           H  
ATOM   1462 2HD  LYS A  95      -8.804   6.344   1.870  1.00  0.83           H  
ATOM   1463 1HE  LYS A  95      -9.716   6.310  -0.415  1.00  0.83           H  
ATOM   1464 2HE  LYS A  95      -9.217   7.996  -0.646  1.00  0.83           H  
ATOM   1465 1HZ  LYS A  95      -7.637   6.467  -1.585  1.00  0.83           H  
ATOM   1466 2HZ  LYS A  95      -6.942   7.301  -0.339  1.00  0.83           H  
ATOM   1467 3HZ  LYS A  95      -7.406   5.730  -0.128  1.00  0.83           H  
ATOM   1468  N   LEU A  96     -12.401   7.556   6.011  1.00  0.83           N  
ATOM   1469  CA  LEU A  96     -12.364   7.451   7.472  1.00  0.83           C  
ATOM   1470  C   LEU A  96     -11.584   6.211   7.913  1.00  0.83           C  
ATOM   1471  O   LEU A  96     -11.896   5.093   7.480  1.00  0.83           O  
ATOM   1472  CB  LEU A  96     -13.798   7.428   8.042  1.00  0.83           C  
ATOM   1473  CG  LEU A  96     -14.505   8.858   8.205  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96     -14.801   9.513   6.855  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96     -15.770   8.729   8.956  1.00  0.83           C  
ATOM   1476  H   LEU A  96     -12.919   6.876   5.473  1.00  0.83           H  
ATOM   1477  HA  LEU A  96     -11.856   8.327   7.873  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96     -14.424   6.819   7.392  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96     -13.766   6.962   9.027  1.00  0.83           H  
ATOM   1480  HG  LEU A  96     -13.861   9.490   8.745  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96     -15.272  10.481   7.011  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96     -13.899   9.663   6.322  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96     -15.465   8.884   6.274  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96     -16.204   9.720   9.057  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96     -16.466   8.083   8.422  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96     -15.563   8.326   9.930  1.00  0.83           H  
ATOM   1487  N   SER A  97     -10.618   6.418   8.814  1.00  0.82           N  
ATOM   1488  CA  SER A  97      -9.765   5.344   9.340  1.00  0.82           C  
ATOM   1489  C   SER A  97      -9.549   5.445  10.853  1.00  0.82           C  
ATOM   1490  O   SER A  97      -9.574   6.536  11.408  1.00  0.82           O  
ATOM   1491  CB  SER A  97      -8.416   5.412   8.649  1.00  0.82           C  
ATOM   1492  OG  SER A  97      -8.544   5.211   7.265  1.00  0.82           O  
ATOM   1493  H   SER A  97     -10.430   7.383   9.100  1.00  0.82           H  
ATOM   1494  HA  SER A  97     -10.238   4.383   9.125  1.00  0.82           H  
ATOM   1495 1HB  SER A  97      -7.980   6.387   8.832  1.00  0.82           H  
ATOM   1496 2HB  SER A  97      -7.746   4.664   9.073  1.00  0.82           H  
ATOM   1497  HG  SER A  97      -8.882   4.314   7.164  1.00  0.82           H  
ATOM   1498  N   GLY A  98      -9.294   4.319  11.513  1.00  0.81           N  
ATOM   1499  CA  GLY A  98      -8.927   4.347  12.935  1.00  0.81           C  
ATOM   1500  C   GLY A  98      -7.406   4.394  13.156  1.00  0.81           C  
ATOM   1501  O   GLY A  98      -6.623   4.480  12.199  1.00  0.81           O  
ATOM   1502  H   GLY A  98      -9.393   3.427  11.027  1.00  0.81           H  
ATOM   1503 1HA  GLY A  98      -9.397   5.204  13.422  1.00  0.81           H  
ATOM   1504 2HA  GLY A  98      -9.332   3.460  13.419  1.00  0.81           H  
ATOM   1505  N   ASP A  99      -6.990   4.275  14.424  1.00  0.80           N  
ATOM   1506  CA  ASP A  99      -5.571   4.338  14.794  1.00  0.80           C  
ATOM   1507  C   ASP A  99      -4.851   3.055  14.429  1.00  0.80           C  
ATOM   1508  O   ASP A  99      -3.794   3.088  13.802  1.00  0.80           O  
ATOM   1509  CB  ASP A  99      -5.401   4.638  16.294  1.00  0.80           C  
ATOM   1510  CG  ASP A  99      -6.123   3.603  17.306  1.00  0.80           C  
ATOM   1511  OD1 ASP A  99      -6.896   2.743  16.875  1.00  0.80           O  
ATOM   1512  OD2 ASP A  99      -5.854   3.705  18.495  1.00  0.80           O  
ATOM   1513  H   ASP A  99      -7.688   4.189  15.150  1.00  0.80           H  
ATOM   1514  HA  ASP A  99      -5.107   5.154  14.234  1.00  0.80           H  
ATOM   1515 1HB  ASP A  99      -4.334   4.651  16.534  1.00  0.80           H  
ATOM   1516 2HB  ASP A  99      -5.791   5.635  16.498  1.00  0.80           H  
ATOM   1517  N   ILE A 100      -5.456   1.926  14.784  1.00  0.79           N  
ATOM   1518  CA  ILE A 100      -4.897   0.608  14.504  1.00  0.79           C  
ATOM   1519  C   ILE A 100      -4.730   0.382  12.992  1.00  0.79           C  
ATOM   1520  O   ILE A 100      -3.851  -0.365  12.560  1.00  0.79           O  
ATOM   1521  CB  ILE A 100      -5.757  -0.512  15.120  1.00  0.79           C  
ATOM   1522  CG1 ILE A 100      -4.958  -1.826  15.138  1.00  0.79           C  
ATOM   1523  CG2 ILE A 100      -7.047  -0.719  14.357  1.00  0.79           C  
ATOM   1524  CD1 ILE A 100      -3.758  -1.820  16.057  1.00  0.79           C  
ATOM   1525  H   ILE A 100      -6.312   2.012  15.333  1.00  0.79           H  
ATOM   1526  HA  ILE A 100      -3.918   0.554  14.971  1.00  0.79           H  
ATOM   1527  HB  ILE A 100      -5.996  -0.244  16.151  1.00  0.79           H  
ATOM   1528 1HG1 ILE A 100      -5.616  -2.626  15.438  1.00  0.79           H  
ATOM   1529 2HG1 ILE A 100      -4.608  -2.024  14.129  1.00  0.79           H  
ATOM   1530 1HG2 ILE A 100      -7.626  -1.512  14.828  1.00  0.79           H  
ATOM   1531 2HG2 ILE A 100      -7.628   0.203  14.357  1.00  0.79           H  
ATOM   1532 3HG2 ILE A 100      -6.822  -1.008  13.334  1.00  0.79           H  
ATOM   1533 1HD1 ILE A 100      -3.249  -2.783  16.001  1.00  0.79           H  
ATOM   1534 2HD1 ILE A 100      -3.078  -1.032  15.754  1.00  0.79           H  
ATOM   1535 3HD1 ILE A 100      -4.086  -1.644  17.081  1.00  0.79           H  
ATOM   1536  N   ASP A 101      -5.552   1.053  12.175  1.00  0.79           N  
ATOM   1537  CA  ASP A 101      -5.424   0.925  10.731  1.00  0.79           C  
ATOM   1538  C   ASP A 101      -4.151   1.640  10.316  1.00  0.79           C  
ATOM   1539  O   ASP A 101      -3.336   1.102   9.564  1.00  0.79           O  
ATOM   1540  CB  ASP A 101      -6.609   1.577  10.018  1.00  0.79           C  
ATOM   1541  CG  ASP A 101      -6.734   1.192   8.529  1.00  0.79           C  
ATOM   1542  OD1 ASP A 101      -6.957   0.021   8.283  1.00  0.79           O  
ATOM   1543  OD2 ASP A 101      -6.629   2.036   7.655  1.00  0.79           O  
ATOM   1544  H   ASP A 101      -6.260   1.655  12.572  1.00  0.79           H  
ATOM   1545  HA  ASP A 101      -5.349  -0.128  10.460  1.00  0.79           H  
ATOM   1546 1HB  ASP A 101      -7.524   1.322  10.546  1.00  0.79           H  
ATOM   1547 2HB  ASP A 101      -6.504   2.662  10.087  1.00  0.79           H  
ATOM   1548  N   LEU A 102      -3.952   2.843  10.857  1.00  0.80           N  
ATOM   1549  CA  LEU A 102      -2.764   3.600  10.519  1.00  0.80           C  
ATOM   1550  C   LEU A 102      -1.529   2.841  10.978  1.00  0.80           C  
ATOM   1551  O   LEU A 102      -0.533   2.748  10.255  1.00  0.80           O  
ATOM   1552  CB  LEU A 102      -2.822   4.988  11.132  1.00  0.80           C  
ATOM   1553  CG  LEU A 102      -1.673   5.843  10.791  1.00  0.80           C  
ATOM   1554  CD1 LEU A 102      -1.616   5.945   9.297  1.00  0.80           C  
ATOM   1555  CD2 LEU A 102      -1.855   7.167  11.421  1.00  0.80           C  
ATOM   1556  H   LEU A 102      -4.654   3.255  11.478  1.00  0.80           H  
ATOM   1557  HA  LEU A 102      -2.723   3.705   9.439  1.00  0.80           H  
ATOM   1558 1HB  LEU A 102      -3.722   5.476  10.790  1.00  0.80           H  
ATOM   1559 2HB  LEU A 102      -2.884   4.900  12.209  1.00  0.80           H  
ATOM   1560  HG  LEU A 102      -0.752   5.407  11.156  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 102      -0.795   6.575   9.017  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 102      -1.477   4.955   8.870  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 102      -2.544   6.363   8.927  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 102      -1.030   7.808  11.175  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 102      -2.784   7.621  11.076  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 102      -1.889   7.015  12.482  1.00  0.80           H  
ATOM   1567  N   PHE A 103      -1.617   2.266  12.168  1.00  0.80           N  
ATOM   1568  CA  PHE A 103      -0.532   1.487  12.720  1.00  0.80           C  
ATOM   1569  C   PHE A 103      -0.125   0.411  11.755  1.00  0.80           C  
ATOM   1570  O   PHE A 103       1.037   0.350  11.363  1.00  0.80           O  
ATOM   1571  CB  PHE A 103      -0.984   0.858  14.020  1.00  0.80           C  
ATOM   1572  CG  PHE A 103      -0.083  -0.107  14.653  1.00  0.80           C  
ATOM   1573  CD1 PHE A 103       1.005   0.309  15.313  1.00  0.80           C  
ATOM   1574  CD2 PHE A 103      -0.375  -1.460  14.634  1.00  0.80           C  
ATOM   1575  CE1 PHE A 103       1.817  -0.571  15.953  1.00  0.80           C  
ATOM   1576  CE2 PHE A 103       0.436  -2.345  15.284  1.00  0.80           C  
ATOM   1577  CZ  PHE A 103       1.525  -1.886  15.943  1.00  0.80           C  
ATOM   1578  H   PHE A 103      -2.469   2.397  12.712  1.00  0.80           H  
ATOM   1579  HA  PHE A 103       0.317   2.139  12.901  1.00  0.80           H  
ATOM   1580 1HB  PHE A 103      -1.193   1.650  14.741  1.00  0.80           H  
ATOM   1581 2HB  PHE A 103      -1.904   0.353  13.845  1.00  0.80           H  
ATOM   1582  HD1 PHE A 103       1.221   1.366  15.338  1.00  0.80           H  
ATOM   1583  HD2 PHE A 103      -1.264  -1.812  14.106  1.00  0.80           H  
ATOM   1584  HE1 PHE A 103       2.691  -0.209  16.481  1.00  0.80           H  
ATOM   1585  HE2 PHE A 103       0.211  -3.408  15.286  1.00  0.80           H  
ATOM   1586  HZ  PHE A 103       2.149  -2.559  16.460  1.00  0.80           H  
ATOM   1587  N   ALA A 104      -1.089  -0.378  11.291  1.00  0.81           N  
ATOM   1588  CA  ALA A 104      -0.811  -1.454  10.358  1.00  0.81           C  
ATOM   1589  C   ALA A 104      -0.135  -0.971   9.090  1.00  0.81           C  
ATOM   1590  O   ALA A 104       0.752  -1.636   8.552  1.00  0.81           O  
ATOM   1591  CB  ALA A 104      -2.096  -2.108   9.972  1.00  0.81           C  
ATOM   1592  H   ALA A 104      -2.049  -0.264  11.628  1.00  0.81           H  
ATOM   1593  HA  ALA A 104      -0.157  -2.172  10.849  1.00  0.81           H  
ATOM   1594 1HB  ALA A 104      -1.879  -2.915   9.284  1.00  0.81           H  
ATOM   1595 2HB  ALA A 104      -2.588  -2.486  10.862  1.00  0.81           H  
ATOM   1596 3HB  ALA A 104      -2.745  -1.386   9.483  1.00  0.81           H  
ATOM   1597  N   ARG A 105      -0.541   0.201   8.608  1.00  0.81           N  
ATOM   1598  CA  ARG A 105       0.021   0.773   7.394  1.00  0.81           C  
ATOM   1599  C   ARG A 105       1.515   1.092   7.530  1.00  0.81           C  
ATOM   1600  O   ARG A 105       2.258   1.048   6.533  1.00  0.81           O  
ATOM   1601  CB  ARG A 105      -0.782   1.999   6.997  1.00  0.81           C  
ATOM   1602  CG  ARG A 105      -2.173   1.635   6.511  1.00  0.81           C  
ATOM   1603  CD  ARG A 105      -3.007   2.791   6.163  1.00  0.81           C  
ATOM   1604  NE  ARG A 105      -4.368   2.366   5.907  1.00  0.81           N  
ATOM   1605  CZ  ARG A 105      -4.841   1.870   4.763  1.00  0.81           C  
ATOM   1606  NH1 ARG A 105      -4.078   1.731   3.709  1.00  0.81           N  
ATOM   1607  NH2 ARG A 105      -6.098   1.523   4.749  1.00  0.81           N  
ATOM   1608  H   ARG A 105      -1.298   0.695   9.086  1.00  0.81           H  
ATOM   1609  HA  ARG A 105      -0.099   0.038   6.599  1.00  0.81           H  
ATOM   1610 1HB  ARG A 105      -0.889   2.658   7.843  1.00  0.81           H  
ATOM   1611 2HB  ARG A 105      -0.269   2.548   6.222  1.00  0.81           H  
ATOM   1612 1HG  ARG A 105      -2.072   1.026   5.612  1.00  0.81           H  
ATOM   1613 2HG  ARG A 105      -2.687   1.053   7.261  1.00  0.81           H  
ATOM   1614 1HD  ARG A 105      -3.020   3.496   6.992  1.00  0.81           H  
ATOM   1615 2HD  ARG A 105      -2.618   3.277   5.268  1.00  0.81           H  
ATOM   1616  HE  ARG A 105      -5.050   2.409   6.681  1.00  0.81           H  
ATOM   1617 1HH1 ARG A 105      -3.108   2.004   3.760  1.00  0.81           H  
ATOM   1618 2HH1 ARG A 105      -4.455   1.347   2.856  1.00  0.81           H  
ATOM   1619 1HH2 ARG A 105      -6.617   1.650   5.636  1.00  0.81           H  
ATOM   1620 2HH2 ARG A 105      -6.523   1.135   3.924  1.00  0.81           H  
ATOM   1621  N   HIS A 106       1.961   1.382   8.764  1.00  0.80           N  
ATOM   1622  CA  HIS A 106       3.360   1.709   9.027  1.00  0.80           C  
ATOM   1623  C   HIS A 106       4.130   0.634   9.780  1.00  0.80           C  
ATOM   1624  O   HIS A 106       5.363   0.671   9.829  1.00  0.80           O  
ATOM   1625  CB  HIS A 106       3.441   2.963   9.862  1.00  0.80           C  
ATOM   1626  CG  HIS A 106       2.933   4.113   9.213  1.00  0.80           C  
ATOM   1627  ND1 HIS A 106       3.572   4.725   8.149  1.00  0.80           N  
ATOM   1628  CD2 HIS A 106       1.833   4.806   9.442  1.00  0.80           C  
ATOM   1629  CE1 HIS A 106       2.865   5.755   7.783  1.00  0.80           C  
ATOM   1630  NE2 HIS A 106       1.807   5.816   8.545  1.00  0.80           N  
ATOM   1631  H   HIS A 106       1.298   1.390   9.548  1.00  0.80           H  
ATOM   1632  HA  HIS A 106       3.871   1.882   8.083  1.00  0.80           H  
ATOM   1633 1HB  HIS A 106       2.850   2.806  10.765  1.00  0.80           H  
ATOM   1634 2HB  HIS A 106       4.469   3.145  10.163  1.00  0.80           H  
ATOM   1635  HD2 HIS A 106       1.108   4.598  10.209  1.00  0.80           H  
ATOM   1636  HE1 HIS A 106       3.110   6.443   6.987  1.00  0.80           H  
ATOM   1637  HE2 HIS A 106       1.081   6.507   8.491  1.00  0.80           H  
ATOM   1638  N   ALA A 107       3.423  -0.297  10.399  1.00  0.77           N  
ATOM   1639  CA  ALA A 107       4.074  -1.325  11.182  1.00  0.77           C  
ATOM   1640  C   ALA A 107       4.981  -2.126  10.272  1.00  0.77           C  
ATOM   1641  O   ALA A 107       4.620  -2.433   9.137  1.00  0.77           O  
ATOM   1642  CB  ALA A 107       3.040  -2.210  11.854  1.00  0.77           C  
ATOM   1643  H   ALA A 107       2.411  -0.278  10.352  1.00  0.77           H  
ATOM   1644  HA  ALA A 107       4.691  -0.850  11.944  1.00  0.77           H  
ATOM   1645 1HB  ALA A 107       3.528  -2.981  12.435  1.00  0.77           H  
ATOM   1646 2HB  ALA A 107       2.409  -1.604  12.507  1.00  0.77           H  
ATOM   1647 3HB  ALA A 107       2.427  -2.673  11.083  1.00  0.77           H  
ATOM   1648  N   LYS A 108       6.149  -2.495  10.778  1.00  0.73           N  
ATOM   1649  CA  LYS A 108       7.082  -3.294   9.995  1.00  0.73           C  
ATOM   1650  C   LYS A 108       7.105  -4.727  10.502  1.00  0.73           C  
ATOM   1651  O   LYS A 108       7.243  -5.677   9.732  1.00  0.73           O  
ATOM   1652  CB  LYS A 108       8.466  -2.655  10.055  1.00  0.73           C  
ATOM   1653  CG  LYS A 108       8.498  -1.275   9.403  1.00  0.73           C  
ATOM   1654  CD  LYS A 108       9.865  -0.631   9.479  1.00  0.73           C  
ATOM   1655  CE  LYS A 108       9.842   0.763   8.859  1.00  0.73           C  
ATOM   1656  NZ  LYS A 108      11.137   1.455   9.028  1.00  0.73           N  
ATOM   1657  H   LYS A 108       6.399  -2.194  11.706  1.00  0.73           H  
ATOM   1658  HA  LYS A 108       6.749  -3.311   8.957  1.00  0.73           H  
ATOM   1659 1HB  LYS A 108       8.782  -2.552  11.096  1.00  0.73           H  
ATOM   1660 2HB  LYS A 108       9.188  -3.294   9.549  1.00  0.73           H  
ATOM   1661 1HG  LYS A 108       8.204  -1.365   8.357  1.00  0.73           H  
ATOM   1662 2HG  LYS A 108       7.778  -0.622   9.901  1.00  0.73           H  
ATOM   1663 1HD  LYS A 108      10.179  -0.540  10.525  1.00  0.73           H  
ATOM   1664 2HD  LYS A 108      10.593  -1.244   8.950  1.00  0.73           H  
ATOM   1665 1HE  LYS A 108       9.619   0.681   7.798  1.00  0.73           H  
ATOM   1666 2HE  LYS A 108       9.063   1.353   9.341  1.00  0.73           H  
ATOM   1667 1HZ  LYS A 108      11.101   2.372   8.627  1.00  0.73           H  
ATOM   1668 2HZ  LYS A 108      11.336   1.536  10.038  1.00  0.73           H  
ATOM   1669 3HZ  LYS A 108      11.873   0.930   8.595  1.00  0.73           H  
ATOM   1670  N   ALA A 109       6.985  -4.877  11.812  1.00  0.69           N  
ATOM   1671  CA  ALA A 109       6.993  -6.190  12.419  1.00  0.69           C  
ATOM   1672  C   ALA A 109       5.651  -6.872  12.163  1.00  0.69           C  
ATOM   1673  O   ALA A 109       4.649  -6.181  11.975  1.00  0.69           O  
ATOM   1674  CB  ALA A 109       7.237  -6.108  13.907  1.00  0.69           C  
ATOM   1675  H   ALA A 109       6.888  -4.067  12.399  1.00  0.69           H  
ATOM   1676  HA  ALA A 109       7.800  -6.752  11.969  1.00  0.69           H  
ATOM   1677 1HB  ALA A 109       7.237  -7.091  14.300  1.00  0.69           H  
ATOM   1678 2HB  ALA A 109       8.184  -5.632  14.094  1.00  0.69           H  
ATOM   1679 3HB  ALA A 109       6.475  -5.561  14.375  1.00  0.69           H  
ATOM   1680  N   PRO A 110       5.599  -8.207  12.120  1.00  0.65           N  
ATOM   1681  CA  PRO A 110       4.390  -9.000  12.105  1.00  0.65           C  
ATOM   1682  C   PRO A 110       3.516  -8.631  13.292  1.00  0.65           C  
ATOM   1683  O   PRO A 110       4.033  -8.317  14.367  1.00  0.65           O  
ATOM   1684  CB  PRO A 110       4.944 -10.421  12.208  1.00  0.65           C  
ATOM   1685  CG  PRO A 110       6.305 -10.347  11.576  1.00  0.65           C  
ATOM   1686  CD  PRO A 110       6.837  -8.993  11.937  1.00  0.65           C  
ATOM   1687  HA  PRO A 110       3.854  -8.843  11.156  1.00  0.65           H  
ATOM   1688 1HB  PRO A 110       4.968 -10.754  13.246  1.00  0.65           H  
ATOM   1689 2HB  PRO A 110       4.286 -11.108  11.676  1.00  0.65           H  
ATOM   1690 1HG  PRO A 110       6.936 -11.166  11.961  1.00  0.65           H  
ATOM   1691 2HG  PRO A 110       6.220 -10.498  10.492  1.00  0.65           H  
ATOM   1692 1HD  PRO A 110       7.424  -9.035  12.841  1.00  0.65           H  
ATOM   1693 2HD  PRO A 110       7.411  -8.634  11.068  1.00  0.65           H  
ATOM   1694  N   ILE A 111       2.206  -8.646  13.076  1.00  0.63           N  
ATOM   1695  CA  ILE A 111       1.228  -8.292  14.100  1.00  0.63           C  
ATOM   1696  C   ILE A 111       0.312  -9.458  14.501  1.00  0.63           C  
ATOM   1697  O   ILE A 111      -0.239 -10.153  13.638  1.00  0.63           O  
ATOM   1698  CB  ILE A 111       0.339  -7.110  13.612  1.00  0.63           C  
ATOM   1699  CG1 ILE A 111       1.138  -5.829  13.365  1.00  0.63           C  
ATOM   1700  CG2 ILE A 111      -0.800  -6.842  14.611  1.00  0.63           C  
ATOM   1701  CD1 ILE A 111       0.306  -4.767  12.641  1.00  0.63           C  
ATOM   1702  H   ILE A 111       1.877  -8.905  12.157  1.00  0.63           H  
ATOM   1703  HA  ILE A 111       1.766  -7.971  14.987  1.00  0.63           H  
ATOM   1704  HB  ILE A 111      -0.071  -7.360  12.673  1.00  0.63           H  
ATOM   1705 1HG1 ILE A 111       1.447  -5.416  14.303  1.00  0.63           H  
ATOM   1706 2HG1 ILE A 111       2.025  -6.050  12.766  1.00  0.63           H  
ATOM   1707 1HG2 ILE A 111      -1.427  -6.032  14.240  1.00  0.63           H  
ATOM   1708 2HG2 ILE A 111      -1.409  -7.731  14.729  1.00  0.63           H  
ATOM   1709 3HG2 ILE A 111      -0.373  -6.565  15.570  1.00  0.63           H  
ATOM   1710 1HD1 ILE A 111       0.897  -3.879  12.500  1.00  0.63           H  
ATOM   1711 2HD1 ILE A 111      -0.016  -5.147  11.665  1.00  0.63           H  
ATOM   1712 3HD1 ILE A 111      -0.573  -4.520  13.233  1.00  0.63           H  
ATOM   1713  N   VAL A 112       0.139  -9.660  15.804  1.00  0.62           N  
ATOM   1714  CA  VAL A 112      -0.826 -10.638  16.281  1.00  0.62           C  
ATOM   1715  C   VAL A 112      -2.020  -9.831  16.752  1.00  0.62           C  
ATOM   1716  O   VAL A 112      -1.870  -8.941  17.589  1.00  0.62           O  
ATOM   1717  CB  VAL A 112      -0.315 -11.459  17.462  1.00  0.62           C  
ATOM   1718  CG1 VAL A 112      -1.360 -12.440  17.865  1.00  0.62           C  
ATOM   1719  CG2 VAL A 112       0.912 -12.103  17.108  1.00  0.62           C  
ATOM   1720  H   VAL A 112       0.677  -9.112  16.468  1.00  0.62           H  
ATOM   1721  HA  VAL A 112      -1.119 -11.301  15.470  1.00  0.62           H  
ATOM   1722  HB  VAL A 112      -0.148 -10.807  18.304  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 112      -1.017 -13.020  18.714  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 112      -2.277 -11.922  18.126  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 112      -1.546 -13.096  17.019  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 112       1.288 -12.691  17.946  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 112       0.705 -12.741  16.259  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 112       1.635 -11.339  16.841  1.00  0.62           H  
ATOM   1729  N   ALA A 113      -3.177 -10.070  16.169  1.00  0.63           N  
ATOM   1730  CA  ALA A 113      -4.345  -9.276  16.518  1.00  0.63           C  
ATOM   1731  C   ALA A 113      -5.378 -10.098  17.267  1.00  0.63           C  
ATOM   1732  O   ALA A 113      -5.864 -11.117  16.769  1.00  0.63           O  
ATOM   1733  CB  ALA A 113      -4.922  -8.681  15.266  1.00  0.63           C  
ATOM   1734  H   ALA A 113      -3.237 -10.817  15.478  1.00  0.63           H  
ATOM   1735  HA  ALA A 113      -4.033  -8.467  17.180  1.00  0.63           H  
ATOM   1736 1HB  ALA A 113      -5.755  -8.071  15.478  1.00  0.63           H  
ATOM   1737 2HB  ALA A 113      -4.154  -8.080  14.782  1.00  0.63           H  
ATOM   1738 3HB  ALA A 113      -5.229  -9.484  14.596  1.00  0.63           H  
ATOM   1739  N   ILE A 114      -5.740  -9.618  18.446  1.00  0.66           N  
ATOM   1740  CA  ILE A 114      -6.700 -10.302  19.288  1.00  0.66           C  
ATOM   1741  C   ILE A 114      -7.971  -9.508  19.543  1.00  0.66           C  
ATOM   1742  O   ILE A 114      -7.918  -8.367  20.016  1.00  0.66           O  
ATOM   1743  CB  ILE A 114      -6.067 -10.621  20.659  1.00  0.66           C  
ATOM   1744  CG1 ILE A 114      -4.797 -11.487  20.505  1.00  0.66           C  
ATOM   1745  CG2 ILE A 114      -7.070 -11.294  21.592  1.00  0.66           C  
ATOM   1746  CD1 ILE A 114      -3.508 -10.696  20.486  1.00  0.66           C  
ATOM   1747  H   ILE A 114      -5.285  -8.774  18.806  1.00  0.66           H  
ATOM   1748  HA  ILE A 114      -6.990 -11.221  18.798  1.00  0.66           H  
ATOM   1749  HB  ILE A 114      -5.747  -9.679  21.117  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 114      -4.758 -12.174  21.334  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 114      -4.852 -12.053  19.585  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 114      -6.598 -11.470  22.556  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 114      -7.935 -10.651  21.730  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 114      -7.393 -12.234  21.172  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 114      -2.667 -11.377  20.400  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 114      -3.504 -10.001  19.645  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 114      -3.422 -10.130  21.402  1.00  0.66           H  
ATOM   1758  N   SER A 115      -9.115 -10.134  19.269  1.00  0.70           N  
ATOM   1759  CA  SER A 115     -10.393  -9.508  19.560  1.00  0.70           C  
ATOM   1760  C   SER A 115     -11.344 -10.525  20.202  1.00  0.70           C  
ATOM   1761  O   SER A 115     -10.918 -11.599  20.624  1.00  0.70           O  
ATOM   1762  CB  SER A 115     -11.014  -8.857  18.346  1.00  0.70           C  
ATOM   1763  OG  SER A 115     -12.089  -8.057  18.731  1.00  0.70           O  
ATOM   1764  H   SER A 115      -9.093 -11.054  18.825  1.00  0.70           H  
ATOM   1765  HA  SER A 115     -10.212  -8.709  20.268  1.00  0.70           H  
ATOM   1766 1HB  SER A 115     -10.275  -8.231  17.880  1.00  0.70           H  
ATOM   1767 2HB  SER A 115     -11.328  -9.593  17.632  1.00  0.70           H  
ATOM   1768  HG  SER A 115     -11.657  -7.236  19.113  1.00  0.70           H  
ATOM   1769  N   GLY A 116     -12.614 -10.170  20.308  1.00  0.74           N  
ATOM   1770  CA  GLY A 116     -13.595 -10.969  21.044  1.00  0.74           C  
ATOM   1771  C   GLY A 116     -13.952 -10.140  22.261  1.00  0.74           C  
ATOM   1772  O   GLY A 116     -13.785  -8.923  22.206  1.00  0.74           O  
ATOM   1773  H   GLY A 116     -12.871  -9.288  19.882  1.00  0.74           H  
ATOM   1774 1HA  GLY A 116     -14.471 -11.149  20.430  1.00  0.74           H  
ATOM   1775 2HA  GLY A 116     -13.182 -11.929  21.340  1.00  0.74           H  
ATOM   1776  N   SER A 117     -14.473 -10.735  23.339  1.00  0.78           N  
ATOM   1777  CA  SER A 117     -14.870  -9.879  24.454  1.00  0.78           C  
ATOM   1778  C   SER A 117     -13.944  -9.903  25.713  1.00  0.78           C  
ATOM   1779  O   SER A 117     -12.902  -9.242  25.757  1.00  0.78           O  
ATOM   1780  CB  SER A 117     -16.311 -10.218  24.846  1.00  0.78           C  
ATOM   1781  OG  SER A 117     -16.394 -11.507  25.366  1.00  0.78           O  
ATOM   1782  H   SER A 117     -14.649 -11.740  23.365  1.00  0.78           H  
ATOM   1783  HA  SER A 117     -14.873  -8.863  24.090  1.00  0.78           H  
ATOM   1784 1HB  SER A 117     -16.667  -9.498  25.583  1.00  0.78           H  
ATOM   1785 2HB  SER A 117     -16.955 -10.135  23.971  1.00  0.78           H  
ATOM   1786  HG  SER A 117     -16.156 -12.115  24.624  1.00  0.78           H  
ATOM   1787  N   ASN A 118     -14.346 -10.640  26.741  1.00  0.80           N  
ATOM   1788  CA  ASN A 118     -13.715 -10.625  28.065  1.00  0.80           C  
ATOM   1789  C   ASN A 118     -12.243 -11.023  28.177  1.00  0.80           C  
ATOM   1790  O   ASN A 118     -11.504 -10.494  29.009  1.00  0.80           O  
ATOM   1791  CB  ASN A 118     -14.561 -11.497  28.949  1.00  0.80           C  
ATOM   1792  CG  ASN A 118     -14.182 -11.510  30.362  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118     -14.028 -10.469  31.024  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118     -14.101 -12.700  30.873  1.00  0.80           N  
ATOM   1795  H   ASN A 118     -15.168 -11.207  26.601  1.00  0.80           H  
ATOM   1796  HA  ASN A 118     -13.785  -9.602  28.438  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118     -15.597 -11.184  28.861  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118     -14.509 -12.521  28.581  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118     -13.899 -12.830  31.846  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118     -14.267 -13.488  30.282  1.00  0.80           H  
ATOM   1801  N   ALA A 119     -11.815 -11.949  27.346  1.00  0.79           N  
ATOM   1802  CA  ALA A 119     -10.462 -12.497  27.396  1.00  0.79           C  
ATOM   1803  C   ALA A 119      -9.420 -11.739  26.581  1.00  0.79           C  
ATOM   1804  O   ALA A 119      -8.250 -12.134  26.549  1.00  0.79           O  
ATOM   1805  CB  ALA A 119     -10.503 -13.915  26.937  1.00  0.79           C  
ATOM   1806  H   ALA A 119     -12.464 -12.313  26.665  1.00  0.79           H  
ATOM   1807  HA  ALA A 119     -10.130 -12.476  28.430  1.00  0.79           H  
ATOM   1808 1HB  ALA A 119      -9.507 -14.314  27.003  1.00  0.79           H  
ATOM   1809 2HB  ALA A 119     -11.181 -14.486  27.561  1.00  0.79           H  
ATOM   1810 3HB  ALA A 119     -10.845 -13.952  25.920  1.00  0.79           H  
ATOM   1811  N   LYS A 120      -9.796 -10.653  25.924  1.00  0.77           N  
ATOM   1812  CA  LYS A 120      -8.833  -9.995  25.047  1.00  0.77           C  
ATOM   1813  C   LYS A 120      -7.533  -9.551  25.717  1.00  0.77           C  
ATOM   1814  O   LYS A 120      -6.441  -9.853  25.221  1.00  0.77           O  
ATOM   1815  CB  LYS A 120      -9.471  -8.763  24.449  1.00  0.77           C  
ATOM   1816  CG  LYS A 120     -10.530  -8.970  23.411  1.00  0.77           C  
ATOM   1817  CD  LYS A 120     -10.929  -7.607  22.780  1.00  0.77           C  
ATOM   1818  CE  LYS A 120     -11.930  -6.816  23.629  1.00  0.77           C  
ATOM   1819  NZ  LYS A 120     -11.332  -6.270  24.856  1.00  0.77           N  
ATOM   1820  H   LYS A 120     -10.755 -10.293  25.989  1.00  0.77           H  
ATOM   1821  HA  LYS A 120      -8.567 -10.687  24.250  1.00  0.77           H  
ATOM   1822 1HB  LYS A 120      -9.906  -8.154  25.246  1.00  0.77           H  
ATOM   1823 2HB  LYS A 120      -8.702  -8.184  23.998  1.00  0.77           H  
ATOM   1824 1HG  LYS A 120     -10.133  -9.619  22.640  1.00  0.77           H  
ATOM   1825 2HG  LYS A 120     -11.398  -9.443  23.839  1.00  0.77           H  
ATOM   1826 1HD  LYS A 120     -10.049  -7.002  22.601  1.00  0.77           H  
ATOM   1827 2HD  LYS A 120     -11.422  -7.774  21.836  1.00  0.77           H  
ATOM   1828 1HE  LYS A 120     -12.304  -5.992  23.026  1.00  0.77           H  
ATOM   1829 2HE  LYS A 120     -12.757  -7.450  23.906  1.00  0.77           H  
ATOM   1830 1HZ  LYS A 120     -12.022  -5.754  25.365  1.00  0.77           H  
ATOM   1831 2HZ  LYS A 120     -10.989  -7.023  25.433  1.00  0.77           H  
ATOM   1832 3HZ  LYS A 120     -10.543  -5.667  24.651  1.00  0.77           H  
ATOM   1833  N   SER A 121      -7.630  -8.862  26.856  1.00  0.73           N  
ATOM   1834  CA  SER A 121      -6.435  -8.330  27.511  1.00  0.73           C  
ATOM   1835  C   SER A 121      -5.515  -9.439  28.020  1.00  0.73           C  
ATOM   1836  O   SER A 121      -4.281  -9.313  27.990  1.00  0.73           O  
ATOM   1837  CB  SER A 121      -6.820  -7.427  28.662  1.00  0.73           C  
ATOM   1838  OG  SER A 121      -7.502  -6.272  28.217  1.00  0.73           O  
ATOM   1839  H   SER A 121      -8.542  -8.673  27.246  1.00  0.73           H  
ATOM   1840  HA  SER A 121      -5.889  -7.733  26.778  1.00  0.73           H  
ATOM   1841 1HB  SER A 121      -7.442  -7.975  29.369  1.00  0.73           H  
ATOM   1842 2HB  SER A 121      -5.917  -7.133  29.186  1.00  0.73           H  
ATOM   1843  HG  SER A 121      -7.103  -6.005  27.347  1.00  0.73           H  
ATOM   1844  N   THR A 122      -6.117 -10.517  28.534  1.00  0.69           N  
ATOM   1845  CA  THR A 122      -5.350 -11.625  29.093  1.00  0.69           C  
ATOM   1846  C   THR A 122      -4.552 -12.329  28.022  1.00  0.69           C  
ATOM   1847  O   THR A 122      -3.352 -12.565  28.186  1.00  0.69           O  
ATOM   1848  CB  THR A 122      -6.257 -12.661  29.771  1.00  0.69           C  
ATOM   1849  OG1 THR A 122      -6.948 -12.062  30.852  1.00  0.69           O  
ATOM   1850  CG2 THR A 122      -5.428 -13.826  30.290  1.00  0.69           C  
ATOM   1851  H   THR A 122      -7.127 -10.571  28.512  1.00  0.69           H  
ATOM   1852  HA  THR A 122      -4.652 -11.229  29.831  1.00  0.69           H  
ATOM   1853  HB  THR A 122      -6.986 -13.034  29.044  1.00  0.69           H  
ATOM   1854  HG1 THR A 122      -7.401 -12.750  31.349  1.00  0.69           H  
ATOM   1855 1HG2 THR A 122      -6.082 -14.558  30.765  1.00  0.69           H  
ATOM   1856 2HG2 THR A 122      -4.897 -14.297  29.459  1.00  0.69           H  
ATOM   1857 3HG2 THR A 122      -4.714 -13.454  31.016  1.00  0.69           H  
ATOM   1858  N   VAL A 123      -5.214 -12.632  26.905  1.00  0.66           N  
ATOM   1859  CA  VAL A 123      -4.569 -13.324  25.806  1.00  0.66           C  
ATOM   1860  C   VAL A 123      -3.495 -12.444  25.191  1.00  0.66           C  
ATOM   1861  O   VAL A 123      -2.382 -12.905  24.942  1.00  0.66           O  
ATOM   1862  CB  VAL A 123      -5.603 -13.749  24.760  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123      -4.909 -14.313  23.520  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123      -6.509 -14.812  25.380  1.00  0.66           C  
ATOM   1865  H   VAL A 123      -6.206 -12.393  26.823  1.00  0.66           H  
ATOM   1866  HA  VAL A 123      -4.098 -14.227  26.196  1.00  0.66           H  
ATOM   1867  HB  VAL A 123      -6.191 -12.881  24.462  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123      -5.658 -14.609  22.785  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123      -4.259 -13.553  23.096  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123      -4.316 -15.180  23.799  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123      -7.252 -15.136  24.666  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123      -5.904 -15.662  25.675  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123      -7.007 -14.398  26.257  1.00  0.66           H  
ATOM   1874  N   THR A 124      -3.801 -11.159  25.003  1.00  0.64           N  
ATOM   1875  CA  THR A 124      -2.845 -10.215  24.449  1.00  0.64           C  
ATOM   1876  C   THR A 124      -1.589 -10.148  25.312  1.00  0.64           C  
ATOM   1877  O   THR A 124      -0.467 -10.245  24.800  1.00  0.64           O  
ATOM   1878  CB  THR A 124      -3.487  -8.818  24.391  1.00  0.64           C  
ATOM   1879  OG1 THR A 124      -4.635  -8.863  23.544  1.00  0.64           O  
ATOM   1880  CG2 THR A 124      -2.557  -7.777  23.885  1.00  0.64           C  
ATOM   1881  H   THR A 124      -4.736 -10.817  25.226  1.00  0.64           H  
ATOM   1882  HA  THR A 124      -2.561 -10.543  23.454  1.00  0.64           H  
ATOM   1883  HB  THR A 124      -3.800  -8.541  25.397  1.00  0.64           H  
ATOM   1884  HG1 THR A 124      -5.334  -9.384  23.993  1.00  0.64           H  
ATOM   1885 1HG2 THR A 124      -3.057  -6.809  23.886  1.00  0.64           H  
ATOM   1886 2HG2 THR A 124      -1.706  -7.748  24.539  1.00  0.64           H  
ATOM   1887 3HG2 THR A 124      -2.253  -8.003  22.890  1.00  0.64           H  
ATOM   1888  N   THR A 125      -1.771 -10.030  26.631  1.00  0.62           N  
ATOM   1889  CA  THR A 125      -0.640  -9.947  27.533  1.00  0.62           C  
ATOM   1890  C   THR A 125       0.182 -11.212  27.483  1.00  0.62           C  
ATOM   1891  O   THR A 125       1.409 -11.156  27.383  1.00  0.62           O  
ATOM   1892  CB  THR A 125      -1.080  -9.784  28.989  1.00  0.62           C  
ATOM   1893  OG1 THR A 125      -1.841  -8.598  29.131  1.00  0.62           O  
ATOM   1894  CG2 THR A 125       0.160  -9.711  29.869  1.00  0.62           C  
ATOM   1895  H   THR A 125      -2.712  -9.957  27.018  1.00  0.62           H  
ATOM   1896  HA  THR A 125      -0.013  -9.106  27.238  1.00  0.62           H  
ATOM   1897  HB  THR A 125      -1.694 -10.637  29.285  1.00  0.62           H  
ATOM   1898  HG1 THR A 125      -2.698  -8.716  28.650  1.00  0.62           H  
ATOM   1899 1HG2 THR A 125      -0.122  -9.606  30.908  1.00  0.62           H  
ATOM   1900 2HG2 THR A 125       0.744 -10.624  29.746  1.00  0.62           H  
ATOM   1901 3HG2 THR A 125       0.767  -8.859  29.571  1.00  0.62           H  
ATOM   1902  N   LEU A 126      -0.497 -12.355  27.537  1.00  0.61           N  
ATOM   1903  CA  LEU A 126       0.167 -13.638  27.555  1.00  0.61           C  
ATOM   1904  C   LEU A 126       0.958 -13.893  26.283  1.00  0.61           C  
ATOM   1905  O   LEU A 126       2.117 -14.285  26.367  1.00  0.61           O  
ATOM   1906  CB  LEU A 126      -0.848 -14.729  27.850  1.00  0.61           C  
ATOM   1907  CG  LEU A 126      -0.336 -16.107  27.860  1.00  0.61           C  
ATOM   1908  CD1 LEU A 126       0.813 -16.268  28.849  1.00  0.61           C  
ATOM   1909  CD2 LEU A 126      -1.470 -16.987  28.287  1.00  0.61           C  
ATOM   1910  H   LEU A 126      -1.514 -12.337  27.607  1.00  0.61           H  
ATOM   1911  HA  LEU A 126       0.873 -13.631  28.386  1.00  0.61           H  
ATOM   1912 1HB  LEU A 126      -1.302 -14.533  28.802  1.00  0.61           H  
ATOM   1913 2HB  LEU A 126      -1.631 -14.673  27.092  1.00  0.61           H  
ATOM   1914  HG  LEU A 126       0.008 -16.360  26.875  1.00  0.61           H  
ATOM   1915 1HD1 LEU A 126       1.162 -17.297  28.858  1.00  0.61           H  
ATOM   1916 2HD1 LEU A 126       1.636 -15.610  28.567  1.00  0.61           H  
ATOM   1917 3HD1 LEU A 126       0.472 -16.012  29.812  1.00  0.61           H  
ATOM   1918 1HD2 LEU A 126      -1.141 -18.001  28.277  1.00  0.61           H  
ATOM   1919 2HD2 LEU A 126      -1.788 -16.708  29.288  1.00  0.61           H  
ATOM   1920 3HD2 LEU A 126      -2.304 -16.868  27.612  1.00  0.61           H  
ATOM   1921  N   VAL A 127       0.383 -13.627  25.107  1.00  0.60           N  
ATOM   1922  CA  VAL A 127       1.139 -13.837  23.872  1.00  0.60           C  
ATOM   1923  C   VAL A 127       2.369 -12.939  23.897  1.00  0.60           C  
ATOM   1924  O   VAL A 127       3.465 -13.359  23.511  1.00  0.60           O  
ATOM   1925  CB  VAL A 127       0.313 -13.512  22.622  1.00  0.60           C  
ATOM   1926  CG1 VAL A 127       1.214 -13.547  21.364  1.00  0.60           C  
ATOM   1927  CG2 VAL A 127      -0.774 -14.493  22.464  1.00  0.60           C  
ATOM   1928  H   VAL A 127      -0.580 -13.295  25.070  1.00  0.60           H  
ATOM   1929  HA  VAL A 127       1.454 -14.877  23.825  1.00  0.60           H  
ATOM   1930  HB  VAL A 127      -0.108 -12.526  22.730  1.00  0.60           H  
ATOM   1931 1HG1 VAL A 127       0.621 -13.304  20.487  1.00  0.60           H  
ATOM   1932 2HG1 VAL A 127       2.013 -12.829  21.473  1.00  0.60           H  
ATOM   1933 3HG1 VAL A 127       1.641 -14.546  21.249  1.00  0.60           H  
ATOM   1934 1HG2 VAL A 127      -1.332 -14.230  21.591  1.00  0.60           H  
ATOM   1935 2HG2 VAL A 127      -0.348 -15.492  22.349  1.00  0.60           H  
ATOM   1936 3HG2 VAL A 127      -1.419 -14.471  23.332  1.00  0.60           H  
ATOM   1937  N   GLY A 128       2.189 -11.701  24.360  1.00  0.60           N  
ATOM   1938  CA  GLY A 128       3.286 -10.767  24.502  1.00  0.60           C  
ATOM   1939  C   GLY A 128       4.400 -11.368  25.361  1.00  0.60           C  
ATOM   1940  O   GLY A 128       5.553 -11.447  24.928  1.00  0.60           O  
ATOM   1941  H   GLY A 128       1.257 -11.388  24.639  1.00  0.60           H  
ATOM   1942 1HA  GLY A 128       3.668 -10.492  23.526  1.00  0.60           H  
ATOM   1943 2HA  GLY A 128       2.911  -9.866  24.977  1.00  0.60           H  
ATOM   1944  N   GLU A 129       4.059 -11.817  26.575  1.00  0.60           N  
ATOM   1945  CA  GLU A 129       5.075 -12.380  27.459  1.00  0.60           C  
ATOM   1946  C   GLU A 129       5.718 -13.638  26.866  1.00  0.60           C  
ATOM   1947  O   GLU A 129       6.932 -13.823  26.997  1.00  0.60           O  
ATOM   1948  CB  GLU A 129       4.503 -12.671  28.862  1.00  0.60           C  
ATOM   1949  CG  GLU A 129       4.182 -11.388  29.676  1.00  0.60           C  
ATOM   1950  CD  GLU A 129       3.788 -11.632  31.132  1.00  0.60           C  
ATOM   1951  OE1 GLU A 129       3.697 -12.762  31.538  1.00  0.60           O  
ATOM   1952  OE2 GLU A 129       3.587 -10.666  31.834  1.00  0.60           O  
ATOM   1953  H   GLU A 129       3.090 -11.738  26.882  1.00  0.60           H  
ATOM   1954  HA  GLU A 129       5.859 -11.637  27.581  1.00  0.60           H  
ATOM   1955 1HB  GLU A 129       3.578 -13.246  28.761  1.00  0.60           H  
ATOM   1956 2HB  GLU A 129       5.209 -13.275  29.430  1.00  0.60           H  
ATOM   1957 1HG  GLU A 129       5.057 -10.741  29.658  1.00  0.60           H  
ATOM   1958 2HG  GLU A 129       3.371 -10.861  29.175  1.00  0.60           H  
ATOM   1959  N   MET A 130       4.933 -14.472  26.174  1.00  0.60           N  
ATOM   1960  CA  MET A 130       5.484 -15.667  25.542  1.00  0.60           C  
ATOM   1961  C   MET A 130       6.547 -15.272  24.519  1.00  0.60           C  
ATOM   1962  O   MET A 130       7.636 -15.860  24.465  1.00  0.60           O  
ATOM   1963  CB  MET A 130       4.373 -16.456  24.838  1.00  0.60           C  
ATOM   1964  CG  MET A 130       3.348 -17.182  25.746  1.00  0.60           C  
ATOM   1965  SD  MET A 130       2.023 -17.981  24.796  1.00  0.60           S  
ATOM   1966  CE  MET A 130       1.248 -19.004  26.047  1.00  0.60           C  
ATOM   1967  H   MET A 130       3.935 -14.283  26.108  1.00  0.60           H  
ATOM   1968  HA  MET A 130       5.951 -16.288  26.298  1.00  0.60           H  
ATOM   1969 1HB  MET A 130       3.819 -15.793  24.184  1.00  0.60           H  
ATOM   1970 2HB  MET A 130       4.832 -17.194  24.225  1.00  0.60           H  
ATOM   1971 1HG  MET A 130       3.834 -17.932  26.340  1.00  0.60           H  
ATOM   1972 2HG  MET A 130       2.904 -16.488  26.429  1.00  0.60           H  
ATOM   1973 1HE  MET A 130       0.410 -19.520  25.614  1.00  0.60           H  
ATOM   1974 2HE  MET A 130       1.969 -19.723  26.429  1.00  0.60           H  
ATOM   1975 3HE  MET A 130       0.907 -18.408  26.848  1.00  0.60           H  
ATOM   1976  N   ALA A 131       6.237 -14.266  23.708  1.00  0.61           N  
ATOM   1977  CA  ALA A 131       7.171 -13.815  22.700  1.00  0.61           C  
ATOM   1978  C   ALA A 131       8.449 -13.294  23.332  1.00  0.61           C  
ATOM   1979  O   ALA A 131       9.553 -13.598  22.860  1.00  0.61           O  
ATOM   1980  CB  ALA A 131       6.517 -12.760  21.854  1.00  0.61           C  
ATOM   1981  H   ALA A 131       5.322 -13.816  23.782  1.00  0.61           H  
ATOM   1982  HA  ALA A 131       7.433 -14.660  22.082  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131       7.205 -12.434  21.079  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131       5.617 -13.170  21.401  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131       6.250 -11.919  22.479  1.00  0.61           H  
ATOM   1986  N   ALA A 132       8.311 -12.558  24.439  1.00  0.61           N  
ATOM   1987  CA  ALA A 132       9.480 -12.047  25.136  1.00  0.61           C  
ATOM   1988  C   ALA A 132      10.341 -13.203  25.654  1.00  0.61           C  
ATOM   1989  O   ALA A 132      11.568 -13.181  25.547  1.00  0.61           O  
ATOM   1990  CB  ALA A 132       9.048 -11.150  26.282  1.00  0.61           C  
ATOM   1991  H   ALA A 132       7.375 -12.329  24.777  1.00  0.61           H  
ATOM   1992  HA  ALA A 132      10.073 -11.467  24.428  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132       9.928 -10.755  26.785  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132       8.449 -10.330  25.893  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132       8.455 -11.727  26.988  1.00  0.61           H  
ATOM   1996  N   ALA A 133       9.691 -14.246  26.184  1.00  0.61           N  
ATOM   1997  CA  ALA A 133      10.374 -15.433  26.705  1.00  0.61           C  
ATOM   1998  C   ALA A 133      11.154 -16.148  25.612  1.00  0.61           C  
ATOM   1999  O   ALA A 133      12.192 -16.760  25.869  1.00  0.61           O  
ATOM   2000  CB  ALA A 133       9.388 -16.375  27.340  1.00  0.61           C  
ATOM   2001  H   ALA A 133       8.673 -14.204  26.260  1.00  0.61           H  
ATOM   2002  HA  ALA A 133      11.082 -15.105  27.464  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133       9.907 -17.237  27.752  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133       8.866 -15.846  28.135  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133       8.670 -16.712  26.598  1.00  0.61           H  
ATOM   2006  N   ALA A 134      10.662 -16.043  24.377  1.00  0.60           N  
ATOM   2007  CA  ALA A 134      11.283 -16.662  23.215  1.00  0.60           C  
ATOM   2008  C   ALA A 134      12.495 -15.864  22.736  1.00  0.60           C  
ATOM   2009  O   ALA A 134      13.175 -16.274  21.793  1.00  0.60           O  
ATOM   2010  CB  ALA A 134      10.281 -16.775  22.080  1.00  0.60           C  
ATOM   2011  H   ALA A 134       9.776 -15.550  24.251  1.00  0.60           H  
ATOM   2012  HA  ALA A 134      11.621 -17.655  23.502  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134      10.753 -17.255  21.230  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134       9.423 -17.361  22.412  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134       9.949 -15.785  21.792  1.00  0.60           H  
ATOM   2016  N   GLY A 135      12.762 -14.718  23.370  1.00  0.60           N  
ATOM   2017  CA  GLY A 135      13.876 -13.868  23.003  1.00  0.60           C  
ATOM   2018  C   GLY A 135      13.515 -12.805  21.976  1.00  0.60           C  
ATOM   2019  O   GLY A 135      14.407 -12.161  21.423  1.00  0.60           O  
ATOM   2020  H   GLY A 135      12.185 -14.409  24.150  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135      14.248 -13.381  23.905  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135      14.687 -14.485  22.621  1.00  0.60           H  
ATOM   2023  N   LYS A 136      12.225 -12.623  21.694  1.00  0.60           N  
ATOM   2024  CA  LYS A 136      11.834 -11.620  20.714  1.00  0.60           C  
ATOM   2025  C   LYS A 136      11.613 -10.254  21.344  1.00  0.60           C  
ATOM   2026  O   LYS A 136      11.128 -10.147  22.473  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      10.543 -12.025  19.996  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      10.613 -13.271  19.150  1.00  0.60           C  
ATOM   2029  CD  LYS A 136       9.282 -13.491  18.429  1.00  0.60           C  
ATOM   2030  CE  LYS A 136       9.319 -14.722  17.527  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      10.242 -14.532  16.367  1.00  0.60           N  
ATOM   2032  H   LYS A 136      11.495 -13.152  22.174  1.00  0.60           H  
ATOM   2033  HA  LYS A 136      12.631 -11.525  19.976  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136       9.754 -12.162  20.728  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      10.234 -11.204  19.343  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136      11.416 -13.167  18.418  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136      10.829 -14.131  19.790  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136       8.495 -13.612  19.171  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136       9.048 -12.614  17.823  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136       9.657 -15.580  18.110  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136       8.313 -14.924  17.150  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      10.236 -15.370  15.798  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136       9.928 -13.746  15.811  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136      11.181 -14.355  16.701  1.00  0.60           H  
ATOM   2045  N   HIS A 137      11.864  -9.197  20.574  1.00  0.60           N  
ATOM   2046  CA  HIS A 137      11.496  -7.874  21.059  1.00  0.60           C  
ATOM   2047  C   HIS A 137      10.061  -7.649  20.656  1.00  0.60           C  
ATOM   2048  O   HIS A 137       9.738  -7.468  19.471  1.00  0.60           O  
ATOM   2049  CB  HIS A 137      12.368  -6.747  20.506  1.00  0.60           C  
ATOM   2050  CG  HIS A 137      12.052  -5.381  21.113  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137      12.545  -4.217  20.587  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137      11.289  -5.015  22.177  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137      12.109  -3.189  21.288  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137      11.347  -3.642  22.264  1.00  0.60           N  
ATOM   2055  H   HIS A 137      12.321  -9.329  19.665  1.00  0.60           H  
ATOM   2056  HA  HIS A 137      11.550  -7.839  22.146  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137      13.417  -6.972  20.692  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137      12.237  -6.678  19.425  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137      13.102  -4.160  19.749  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137      10.696  -5.579  22.899  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137      12.398  -2.175  21.015  1.00  0.60           H  
ATOM   2062  N   VAL A 138       9.201  -7.689  21.651  1.00  0.61           N  
ATOM   2063  CA  VAL A 138       7.790  -7.601  21.412  1.00  0.61           C  
ATOM   2064  C   VAL A 138       7.180  -6.420  22.103  1.00  0.61           C  
ATOM   2065  O   VAL A 138       7.489  -6.124  23.259  1.00  0.61           O  
ATOM   2066  CB  VAL A 138       7.114  -8.878  21.911  1.00  0.61           C  
ATOM   2067  CG1 VAL A 138       7.402  -9.044  23.371  1.00  0.61           C  
ATOM   2068  CG2 VAL A 138       5.604  -8.842  21.651  1.00  0.61           C  
ATOM   2069  H   VAL A 138       9.543  -7.833  22.593  1.00  0.61           H  
ATOM   2070  HA  VAL A 138       7.635  -7.507  20.349  1.00  0.61           H  
ATOM   2071  HB  VAL A 138       7.548  -9.730  21.388  1.00  0.61           H  
ATOM   2072 1HG1 VAL A 138       6.958  -9.954  23.720  1.00  0.61           H  
ATOM   2073 2HG1 VAL A 138       8.483  -9.089  23.523  1.00  0.61           H  
ATOM   2074 3HG1 VAL A 138       6.987  -8.203  23.922  1.00  0.61           H  
ATOM   2075 1HG2 VAL A 138       5.169  -9.765  21.997  1.00  0.61           H  
ATOM   2076 2HG2 VAL A 138       5.145  -8.011  22.178  1.00  0.61           H  
ATOM   2077 3HG2 VAL A 138       5.421  -8.738  20.589  1.00  0.61           H  
ATOM   2078  N   ALA A 139       6.316  -5.743  21.381  1.00  0.64           N  
ATOM   2079  CA  ALA A 139       5.598  -4.632  21.954  1.00  0.64           C  
ATOM   2080  C   ALA A 139       4.149  -5.027  22.056  1.00  0.64           C  
ATOM   2081  O   ALA A 139       3.642  -5.745  21.190  1.00  0.64           O  
ATOM   2082  CB  ALA A 139       5.778  -3.382  21.139  1.00  0.64           C  
ATOM   2083  H   ALA A 139       6.140  -6.059  20.424  1.00  0.64           H  
ATOM   2084  HA  ALA A 139       5.971  -4.452  22.962  1.00  0.64           H  
ATOM   2085 1HB  ALA A 139       5.232  -2.582  21.607  1.00  0.64           H  
ATOM   2086 2HB  ALA A 139       6.837  -3.129  21.099  1.00  0.64           H  
ATOM   2087 3HB  ALA A 139       5.419  -3.540  20.156  1.00  0.64           H  
ATOM   2088  N   VAL A 140       3.503  -4.569  23.112  1.00  0.69           N  
ATOM   2089  CA  VAL A 140       2.107  -4.873  23.346  1.00  0.69           C  
ATOM   2090  C   VAL A 140       1.325  -3.586  23.457  1.00  0.69           C  
ATOM   2091  O   VAL A 140       1.775  -2.649  24.119  1.00  0.69           O  
ATOM   2092  CB  VAL A 140       1.942  -5.713  24.630  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140       0.481  -6.008  24.873  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140       2.740  -7.015  24.493  1.00  0.69           C  
ATOM   2095  H   VAL A 140       3.995  -3.990  23.778  1.00  0.69           H  
ATOM   2096  HA  VAL A 140       1.731  -5.445  22.507  1.00  0.69           H  
ATOM   2097  HB  VAL A 140       2.312  -5.147  25.483  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140       0.367  -6.603  25.779  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -0.080  -5.082  24.982  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140       0.112  -6.563  24.013  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140       2.622  -7.596  25.405  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140       2.370  -7.578  23.657  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140       3.796  -6.796  24.339  1.00  0.69           H  
ATOM   2104  N   GLY A 141       0.180  -3.521  22.798  1.00  0.75           N  
ATOM   2105  CA  GLY A 141      -0.604  -2.293  22.888  1.00  0.75           C  
ATOM   2106  C   GLY A 141      -2.018  -2.423  22.361  1.00  0.75           C  
ATOM   2107  O   GLY A 141      -2.463  -3.502  21.962  1.00  0.75           O  
ATOM   2108  H   GLY A 141      -0.121  -4.329  22.246  1.00  0.75           H  
ATOM   2109 1HA  GLY A 141      -0.642  -1.966  23.929  1.00  0.75           H  
ATOM   2110 2HA  GLY A 141      -0.094  -1.501  22.342  1.00  0.75           H  
ATOM   2111  N   GLY A 142      -2.726  -1.308  22.386  1.00  0.82           N  
ATOM   2112  CA  GLY A 142      -4.127  -1.304  21.991  1.00  0.82           C  
ATOM   2113  C   GLY A 142      -4.857  -0.589  23.101  1.00  0.82           C  
ATOM   2114  O   GLY A 142      -4.359   0.386  23.657  1.00  0.82           O  
ATOM   2115  H   GLY A 142      -2.271  -0.457  22.734  1.00  0.82           H  
ATOM   2116 1HA  GLY A 142      -4.258  -0.785  21.043  1.00  0.82           H  
ATOM   2117 2HA  GLY A 142      -4.503  -2.321  21.882  1.00  0.82           H  
ATOM   2118  N   ASN A 143      -6.049  -1.057  23.438  1.00  0.87           N  
ATOM   2119  CA  ASN A 143      -6.717  -0.472  24.593  1.00  0.87           C  
ATOM   2120  C   ASN A 143      -5.921  -0.778  25.885  1.00  0.87           C  
ATOM   2121  O   ASN A 143      -5.977  -0.011  26.853  1.00  0.87           O  
ATOM   2122  CB  ASN A 143      -8.163  -0.910  24.663  1.00  0.87           C  
ATOM   2123  CG  ASN A 143      -8.977  -0.171  23.618  1.00  0.87           C  
ATOM   2124  OD1 ASN A 143      -8.494   0.831  23.079  1.00  0.87           O  
ATOM   2125  ND2 ASN A 143     -10.177  -0.598  23.344  1.00  0.87           N  
ATOM   2126  H   ASN A 143      -6.461  -1.833  22.929  1.00  0.87           H  
ATOM   2127  HA  ASN A 143      -6.717   0.612  24.474  1.00  0.87           H  
ATOM   2128 1HB  ASN A 143      -8.230  -1.988  24.484  1.00  0.87           H  
ATOM   2129 2HB  ASN A 143      -8.567  -0.708  25.655  1.00  0.87           H  
ATOM   2130 1HD2 ASN A 143     -10.730  -0.091  22.679  1.00  0.87           H  
ATOM   2131 2HD2 ASN A 143     -10.545  -1.402  23.806  1.00  0.87           H  
ATOM   2132  N   LEU A 144      -5.167  -1.889  25.868  1.00  0.90           N  
ATOM   2133  CA  LEU A 144      -4.314  -2.337  26.969  1.00  0.90           C  
ATOM   2134  C   LEU A 144      -2.971  -1.611  26.944  1.00  0.90           C  
ATOM   2135  O   LEU A 144      -2.240  -1.680  25.960  1.00  0.90           O  
ATOM   2136  CB  LEU A 144      -4.046  -3.849  26.844  1.00  0.90           C  
ATOM   2137  CG  LEU A 144      -3.151  -4.509  27.918  1.00  0.90           C  
ATOM   2138  CD1 LEU A 144      -3.849  -4.459  29.279  1.00  0.90           C  
ATOM   2139  CD2 LEU A 144      -2.851  -5.954  27.507  1.00  0.90           C  
ATOM   2140  H   LEU A 144      -5.198  -2.457  25.033  1.00  0.90           H  
ATOM   2141  HA  LEU A 144      -4.815  -2.127  27.913  1.00  0.90           H  
ATOM   2142 1HB  LEU A 144      -5.003  -4.366  26.868  1.00  0.90           H  
ATOM   2143 2HB  LEU A 144      -3.588  -4.039  25.870  1.00  0.90           H  
ATOM   2144  HG  LEU A 144      -2.213  -3.959  27.997  1.00  0.90           H  
ATOM   2145 1HD1 LEU A 144      -3.209  -4.922  30.032  1.00  0.90           H  
ATOM   2146 2HD1 LEU A 144      -4.041  -3.422  29.550  1.00  0.90           H  
ATOM   2147 3HD1 LEU A 144      -4.791  -4.998  29.221  1.00  0.90           H  
ATOM   2148 1HD2 LEU A 144      -2.213  -6.395  28.256  1.00  0.90           H  
ATOM   2149 2HD2 LEU A 144      -3.778  -6.521  27.433  1.00  0.90           H  
ATOM   2150 3HD2 LEU A 144      -2.343  -5.964  26.543  1.00  0.90           H  
ATOM   2151  N   GLY A 145      -2.622  -0.952  28.043  1.00  0.89           N  
ATOM   2152  CA  GLY A 145      -1.367  -0.201  28.119  1.00  0.89           C  
ATOM   2153  C   GLY A 145      -1.283   0.973  27.129  1.00  0.89           C  
ATOM   2154  O   GLY A 145      -2.169   1.837  27.089  1.00  0.89           O  
ATOM   2155  H   GLY A 145      -3.253  -0.949  28.830  1.00  0.89           H  
ATOM   2156 1HA  GLY A 145      -1.240   0.175  29.134  1.00  0.89           H  
ATOM   2157 2HA  GLY A 145      -0.537  -0.882  27.934  1.00  0.89           H  
ATOM   2158  N   THR A 146      -0.202   1.023  26.352  1.00  0.86           N  
ATOM   2159  CA  THR A 146       0.005   2.116  25.402  1.00  0.86           C  
ATOM   2160  C   THR A 146      -0.788   1.951  24.088  1.00  0.86           C  
ATOM   2161  O   THR A 146      -1.061   0.823  23.671  1.00  0.86           O  
ATOM   2162  CB  THR A 146       1.520   2.219  25.105  1.00  0.86           C  
ATOM   2163  OG1 THR A 146       1.976   0.988  24.579  1.00  0.86           O  
ATOM   2164  CG2 THR A 146       2.276   2.544  26.363  1.00  0.86           C  
ATOM   2165  H   THR A 146       0.486   0.284  26.419  1.00  0.86           H  
ATOM   2166  HA  THR A 146      -0.310   3.026  25.904  1.00  0.86           H  
ATOM   2167  HB  THR A 146       1.707   2.986  24.368  1.00  0.86           H  
ATOM   2168  HG1 THR A 146       1.409   0.726  23.851  1.00  0.86           H  
ATOM   2169 1HG2 THR A 146       3.341   2.607  26.140  1.00  0.86           H  
ATOM   2170 2HG2 THR A 146       1.929   3.500  26.756  1.00  0.86           H  
ATOM   2171 3HG2 THR A 146       2.106   1.764  27.104  1.00  0.86           H  
ATOM   2172  N   PRO A 147      -1.125   3.063  23.399  1.00  0.81           N  
ATOM   2173  CA  PRO A 147      -1.805   3.107  22.116  1.00  0.81           C  
ATOM   2174  C   PRO A 147      -0.920   2.565  21.012  1.00  0.81           C  
ATOM   2175  O   PRO A 147       0.297   2.716  21.054  1.00  0.81           O  
ATOM   2176  CB  PRO A 147      -2.119   4.593  21.955  1.00  0.81           C  
ATOM   2177  CG  PRO A 147      -1.100   5.307  22.802  1.00  0.81           C  
ATOM   2178  CD  PRO A 147      -0.831   4.406  23.957  1.00  0.81           C  
ATOM   2179  HA  PRO A 147      -2.737   2.521  22.187  1.00  0.81           H  
ATOM   2180 1HB  PRO A 147      -2.051   4.875  20.892  1.00  0.81           H  
ATOM   2181 2HB  PRO A 147      -3.156   4.789  22.271  1.00  0.81           H  
ATOM   2182 1HG  PRO A 147      -0.196   5.521  22.212  1.00  0.81           H  
ATOM   2183 2HG  PRO A 147      -1.497   6.282  23.124  1.00  0.81           H  
ATOM   2184 1HD  PRO A 147       0.210   4.546  24.228  1.00  0.81           H  
ATOM   2185 2HD  PRO A 147      -1.503   4.636  24.778  1.00  0.81           H  
ATOM   2186  N   ALA A 148      -1.544   2.011  19.980  1.00  0.77           N  
ATOM   2187  CA  ALA A 148      -0.837   1.383  18.865  1.00  0.77           C  
ATOM   2188  C   ALA A 148       0.153   2.262  18.124  1.00  0.77           C  
ATOM   2189  O   ALA A 148       1.243   1.824  17.790  1.00  0.77           O  
ATOM   2190  CB  ALA A 148      -1.864   0.911  17.861  1.00  0.77           C  
ATOM   2191  H   ALA A 148      -2.553   1.974  19.992  1.00  0.77           H  
ATOM   2192  HA  ALA A 148      -0.289   0.539  19.260  1.00  0.77           H  
ATOM   2193 1HB  ALA A 148      -1.370   0.396  17.059  1.00  0.77           H  
ATOM   2194 2HB  ALA A 148      -2.568   0.240  18.341  1.00  0.77           H  
ATOM   2195 3HB  ALA A 148      -2.406   1.768  17.457  1.00  0.77           H  
ATOM   2196  N   LEU A 149      -0.153   3.514  17.908  1.00  0.74           N  
ATOM   2197  CA  LEU A 149       0.778   4.314  17.128  1.00  0.74           C  
ATOM   2198  C   LEU A 149       2.106   4.566  17.852  1.00  0.74           C  
ATOM   2199  O   LEU A 149       3.143   4.759  17.212  1.00  0.74           O  
ATOM   2200  CB  LEU A 149       0.085   5.586  16.682  1.00  0.74           C  
ATOM   2201  CG  LEU A 149      -1.029   5.323  15.685  1.00  0.74           C  
ATOM   2202  CD1 LEU A 149      -1.757   6.567  15.416  1.00  0.74           C  
ATOM   2203  CD2 LEU A 149      -0.435   4.773  14.413  1.00  0.74           C  
ATOM   2204  H   LEU A 149      -1.029   3.900  18.230  1.00  0.74           H  
ATOM   2205  HA  LEU A 149       1.007   3.756  16.223  1.00  0.74           H  
ATOM   2206 1HB  LEU A 149      -0.351   6.073  17.541  1.00  0.74           H  
ATOM   2207 2HB  LEU A 149       0.816   6.259  16.228  1.00  0.74           H  
ATOM   2208  HG  LEU A 149      -1.729   4.599  16.104  1.00  0.74           H  
ATOM   2209 1HD1 LEU A 149      -2.561   6.362  14.709  1.00  0.74           H  
ATOM   2210 2HD1 LEU A 149      -2.177   6.948  16.346  1.00  0.74           H  
ATOM   2211 3HD1 LEU A 149      -1.064   7.291  14.997  1.00  0.74           H  
ATOM   2212 1HD2 LEU A 149      -1.225   4.577  13.712  1.00  0.74           H  
ATOM   2213 2HD2 LEU A 149       0.261   5.497  13.984  1.00  0.74           H  
ATOM   2214 3HD2 LEU A 149       0.089   3.851  14.637  1.00  0.74           H  
ATOM   2215  N   ASP A 150       2.115   4.481  19.188  1.00  0.73           N  
ATOM   2216  CA  ASP A 150       3.341   4.724  19.938  1.00  0.73           C  
ATOM   2217  C   ASP A 150       4.254   3.498  19.894  1.00  0.73           C  
ATOM   2218  O   ASP A 150       5.388   3.535  20.376  1.00  0.73           O  
ATOM   2219  CB  ASP A 150       3.074   5.140  21.394  1.00  0.73           C  
ATOM   2220  CG  ASP A 150       2.481   6.588  21.558  1.00  0.73           C  
ATOM   2221  OD1 ASP A 150       2.451   7.332  20.604  1.00  0.73           O  
ATOM   2222  OD2 ASP A 150       2.104   6.946  22.652  1.00  0.73           O  
ATOM   2223  H   ASP A 150       1.272   4.217  19.699  1.00  0.73           H  
ATOM   2224  HA  ASP A 150       3.872   5.548  19.461  1.00  0.73           H  
ATOM   2225 1HB  ASP A 150       2.364   4.426  21.833  1.00  0.73           H  
ATOM   2226 2HB  ASP A 150       3.997   5.068  21.966  1.00  0.73           H  
ATOM   2227  N   LEU A 151       3.759   2.407  19.306  1.00  0.73           N  
ATOM   2228  CA  LEU A 151       4.512   1.180  19.175  1.00  0.73           C  
ATOM   2229  C   LEU A 151       5.282   1.144  17.851  1.00  0.73           C  
ATOM   2230  O   LEU A 151       6.050   0.212  17.593  1.00  0.73           O  
ATOM   2231  CB  LEU A 151       3.573  -0.026  19.230  1.00  0.73           C  
ATOM   2232  CG  LEU A 151       3.176  -0.561  20.574  1.00  0.73           C  
ATOM   2233  CD1 LEU A 151       2.342   0.421  21.315  1.00  0.73           C  
ATOM   2234  CD2 LEU A 151       2.403  -1.802  20.351  1.00  0.73           C  
ATOM   2235  H   LEU A 151       2.821   2.417  18.909  1.00  0.73           H  
ATOM   2236  HA  LEU A 151       5.224   1.119  19.997  1.00  0.73           H  
ATOM   2237 1HB  LEU A 151       2.664   0.232  18.739  1.00  0.73           H  
ATOM   2238 2HB  LEU A 151       4.012  -0.821  18.688  1.00  0.73           H  
ATOM   2239  HG  LEU A 151       4.052  -0.758  21.165  1.00  0.73           H  
ATOM   2240 1HD1 LEU A 151       2.063  -0.014  22.264  1.00  0.73           H  
ATOM   2241 2HD1 LEU A 151       2.890   1.344  21.483  1.00  0.73           H  
ATOM   2242 3HD1 LEU A 151       1.464   0.622  20.740  1.00  0.73           H  
ATOM   2243 1HD2 LEU A 151       2.107  -2.201  21.291  1.00  0.73           H  
ATOM   2244 2HD2 LEU A 151       1.532  -1.552  19.763  1.00  0.73           H  
ATOM   2245 3HD2 LEU A 151       2.996  -2.525  19.830  1.00  0.73           H  
ATOM   2246  N   LEU A 152       5.138   2.171  17.011  1.00  0.73           N  
ATOM   2247  CA  LEU A 152       5.787   2.130  15.701  1.00  0.73           C  
ATOM   2248  C   LEU A 152       7.294   2.390  15.718  1.00  0.73           C  
ATOM   2249  O   LEU A 152       7.773   3.452  15.316  1.00  0.73           O  
ATOM   2250  CB  LEU A 152       5.102   3.116  14.750  1.00  0.73           C  
ATOM   2251  CG  LEU A 152       3.660   2.773  14.371  1.00  0.73           C  
ATOM   2252  CD1 LEU A 152       3.061   3.900  13.559  1.00  0.73           C  
ATOM   2253  CD2 LEU A 152       3.679   1.481  13.550  1.00  0.73           C  
ATOM   2254  H   LEU A 152       4.536   2.966  17.244  1.00  0.73           H  
ATOM   2255  HA  LEU A 152       5.633   1.131  15.296  1.00  0.73           H  
ATOM   2256 1HB  LEU A 152       5.089   4.098  15.226  1.00  0.73           H  
ATOM   2257 2HB  LEU A 152       5.685   3.180  13.833  1.00  0.73           H  
ATOM   2258  HG  LEU A 152       3.061   2.640  15.268  1.00  0.73           H  
ATOM   2259 1HD1 LEU A 152       2.049   3.654  13.279  1.00  0.73           H  
ATOM   2260 2HD1 LEU A 152       3.059   4.806  14.169  1.00  0.73           H  
ATOM   2261 3HD1 LEU A 152       3.651   4.060  12.665  1.00  0.73           H  
ATOM   2262 1HD2 LEU A 152       2.673   1.213  13.251  1.00  0.73           H  
ATOM   2263 2HD2 LEU A 152       4.285   1.631  12.660  1.00  0.73           H  
ATOM   2264 3HD2 LEU A 152       4.107   0.673  14.147  1.00  0.73           H  
ATOM   2265  N   SER A 153       8.028   1.367  16.160  1.00  0.72           N  
ATOM   2266  CA  SER A 153       9.484   1.377  16.272  1.00  0.72           C  
ATOM   2267  C   SER A 153      10.181   0.300  15.448  1.00  0.72           C  
ATOM   2268  O   SER A 153       9.821  -0.880  15.462  1.00  0.72           O  
ATOM   2269  CB  SER A 153       9.920   1.201  17.710  1.00  0.72           C  
ATOM   2270  OG  SER A 153      11.334   1.056  17.787  1.00  0.72           O  
ATOM   2271  H   SER A 153       7.500   0.564  16.483  1.00  0.72           H  
ATOM   2272  HA  SER A 153       9.838   2.347  15.921  1.00  0.72           H  
ATOM   2273 1HB  SER A 153       9.609   2.073  18.286  1.00  0.72           H  
ATOM   2274 2HB  SER A 153       9.430   0.331  18.142  1.00  0.72           H  
ATOM   2275  HG  SER A 153      11.571   1.227  18.709  1.00  0.72           H  
ATOM   2276  N   ASP A 154      11.280   0.712  14.826  1.00  0.70           N  
ATOM   2277  CA  ASP A 154      12.145  -0.148  14.021  1.00  0.70           C  
ATOM   2278  C   ASP A 154      12.801  -1.274  14.814  1.00  0.70           C  
ATOM   2279  O   ASP A 154      13.305  -2.231  14.227  1.00  0.70           O  
ATOM   2280  CB  ASP A 154      13.253   0.668  13.350  1.00  0.70           C  
ATOM   2281  CG  ASP A 154      12.770   1.540  12.195  1.00  0.70           C  
ATOM   2282  OD1 ASP A 154      11.651   1.363  11.757  1.00  0.70           O  
ATOM   2283  OD2 ASP A 154      13.521   2.362  11.739  1.00  0.70           O  
ATOM   2284  H   ASP A 154      11.514   1.693  14.898  1.00  0.70           H  
ATOM   2285  HA  ASP A 154      11.532  -0.603  13.243  1.00  0.70           H  
ATOM   2286 1HB  ASP A 154      13.732   1.304  14.099  1.00  0.70           H  
ATOM   2287 2HB  ASP A 154      14.018  -0.014  12.975  1.00  0.70           H  
ATOM   2288  N   ASP A 155      12.832  -1.152  16.139  1.00  0.67           N  
ATOM   2289  CA  ASP A 155      13.496  -2.162  16.947  1.00  0.67           C  
ATOM   2290  C   ASP A 155      12.604  -3.338  17.342  1.00  0.67           C  
ATOM   2291  O   ASP A 155      13.081  -4.271  17.988  1.00  0.67           O  
ATOM   2292  CB  ASP A 155      14.047  -1.523  18.218  1.00  0.67           C  
ATOM   2293  CG  ASP A 155      15.181  -0.541  17.948  1.00  0.67           C  
ATOM   2294  OD1 ASP A 155      16.004  -0.817  17.107  1.00  0.67           O  
ATOM   2295  OD2 ASP A 155      15.208   0.481  18.586  1.00  0.67           O  
ATOM   2296  H   ASP A 155      12.374  -0.360  16.596  1.00  0.67           H  
ATOM   2297  HA  ASP A 155      14.331  -2.556  16.369  1.00  0.67           H  
ATOM   2298 1HB  ASP A 155      13.241  -0.998  18.730  1.00  0.67           H  
ATOM   2299 2HB  ASP A 155      14.410  -2.301  18.887  1.00  0.67           H  
ATOM   2300  N   VAL A 156      11.319  -3.298  16.989  1.00  0.64           N  
ATOM   2301  CA  VAL A 156      10.392  -4.366  17.380  1.00  0.64           C  
ATOM   2302  C   VAL A 156      10.332  -5.495  16.348  1.00  0.64           C  
ATOM   2303  O   VAL A 156      10.326  -5.251  15.143  1.00  0.64           O  
ATOM   2304  CB  VAL A 156       9.000  -3.786  17.669  1.00  0.64           C  
ATOM   2305  CG1 VAL A 156       8.004  -4.903  17.971  1.00  0.64           C  
ATOM   2306  CG2 VAL A 156       9.103  -2.859  18.853  1.00  0.64           C  
ATOM   2307  H   VAL A 156      10.960  -2.513  16.437  1.00  0.64           H  
ATOM   2308  HA  VAL A 156      10.750  -4.797  18.315  1.00  0.64           H  
ATOM   2309  HB  VAL A 156       8.643  -3.231  16.796  1.00  0.64           H  
ATOM   2310 1HG1 VAL A 156       7.043  -4.495  18.191  1.00  0.64           H  
ATOM   2311 2HG1 VAL A 156       7.921  -5.548  17.114  1.00  0.64           H  
ATOM   2312 3HG1 VAL A 156       8.345  -5.469  18.833  1.00  0.64           H  
ATOM   2313 1HG2 VAL A 156       8.125  -2.431  19.063  1.00  0.64           H  
ATOM   2314 2HG2 VAL A 156       9.453  -3.419  19.723  1.00  0.64           H  
ATOM   2315 3HG2 VAL A 156       9.807  -2.060  18.624  1.00  0.64           H  
ATOM   2316  N   GLU A 157      10.340  -6.743  16.831  1.00  0.61           N  
ATOM   2317  CA  GLU A 157      10.267  -7.924  15.974  1.00  0.61           C  
ATOM   2318  C   GLU A 157       8.849  -8.496  15.880  1.00  0.61           C  
ATOM   2319  O   GLU A 157       8.518  -9.183  14.916  1.00  0.61           O  
ATOM   2320  CB  GLU A 157      11.189  -9.006  16.503  1.00  0.61           C  
ATOM   2321  CG  GLU A 157      12.648  -8.616  16.537  1.00  0.61           C  
ATOM   2322  CD  GLU A 157      13.511  -9.684  17.111  1.00  0.61           C  
ATOM   2323  OE1 GLU A 157      13.437  -9.906  18.299  1.00  0.61           O  
ATOM   2324  OE2 GLU A 157      14.245 -10.294  16.370  1.00  0.61           O  
ATOM   2325  H   GLU A 157      10.357  -6.887  17.835  1.00  0.61           H  
ATOM   2326  HA  GLU A 157      10.587  -7.641  14.972  1.00  0.61           H  
ATOM   2327 1HB  GLU A 157      10.887  -9.267  17.521  1.00  0.61           H  
ATOM   2328 2HB  GLU A 157      11.089  -9.902  15.894  1.00  0.61           H  
ATOM   2329 1HG  GLU A 157      12.979  -8.394  15.524  1.00  0.61           H  
ATOM   2330 2HG  GLU A 157      12.753  -7.708  17.133  1.00  0.61           H  
ATOM   2331  N   LEU A 158       8.014  -8.226  16.879  1.00  0.59           N  
ATOM   2332  CA  LEU A 158       6.622  -8.707  16.860  1.00  0.59           C  
ATOM   2333  C   LEU A 158       5.700  -7.747  17.614  1.00  0.59           C  
ATOM   2334  O   LEU A 158       6.051  -7.286  18.699  1.00  0.59           O  
ATOM   2335  CB  LEU A 158       6.525 -10.103  17.507  1.00  0.59           C  
ATOM   2336  CG  LEU A 158       5.112 -10.794  17.556  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158       4.705 -11.171  16.152  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158       5.156 -12.021  18.471  1.00  0.59           C  
ATOM   2339  H   LEU A 158       8.371  -7.706  17.681  1.00  0.59           H  
ATOM   2340  HA  LEU A 158       6.281  -8.766  15.825  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158       7.190 -10.770  16.963  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158       6.888 -10.028  18.533  1.00  0.59           H  
ATOM   2343  HG  LEU A 158       4.372 -10.091  17.943  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158       3.734 -11.635  16.153  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158       4.676 -10.285  15.553  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158       5.430 -11.868  15.736  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158       4.170 -12.487  18.503  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158       5.887 -12.740  18.096  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158       5.435 -11.697  19.464  1.00  0.59           H  
ATOM   2350  N   TYR A 159       4.538  -7.438  17.051  1.00  0.58           N  
ATOM   2351  CA  TYR A 159       3.584  -6.648  17.820  1.00  0.58           C  
ATOM   2352  C   TYR A 159       2.431  -7.544  18.236  1.00  0.58           C  
ATOM   2353  O   TYR A 159       1.982  -8.361  17.433  1.00  0.58           O  
ATOM   2354  CB  TYR A 159       2.987  -5.506  17.010  1.00  0.58           C  
ATOM   2355  CG  TYR A 159       3.899  -4.478  16.570  1.00  0.58           C  
ATOM   2356  CD1 TYR A 159       4.237  -4.321  15.235  1.00  0.58           C  
ATOM   2357  CD2 TYR A 159       4.411  -3.687  17.493  1.00  0.58           C  
ATOM   2358  CE1 TYR A 159       5.102  -3.297  14.884  1.00  0.58           C  
ATOM   2359  CE2 TYR A 159       5.263  -2.705  17.165  1.00  0.58           C  
ATOM   2360  CZ  TYR A 159       5.609  -2.492  15.876  1.00  0.58           C  
ATOM   2361  OH  TYR A 159       6.460  -1.475  15.586  1.00  0.58           O  
ATOM   2362  H   TYR A 159       4.302  -7.783  16.118  1.00  0.58           H  
ATOM   2363  HA  TYR A 159       4.059  -6.259  18.719  1.00  0.58           H  
ATOM   2364 1HB  TYR A 159       2.523  -5.927  16.141  1.00  0.58           H  
ATOM   2365 2HB  TYR A 159       2.203  -5.031  17.594  1.00  0.58           H  
ATOM   2366  HD1 TYR A 159       3.822  -4.982  14.471  1.00  0.58           H  
ATOM   2367  HD2 TYR A 159       4.129  -3.859  18.514  1.00  0.58           H  
ATOM   2368  HE1 TYR A 159       5.378  -3.142  13.847  1.00  0.58           H  
ATOM   2369  HE2 TYR A 159       5.676  -2.082  17.945  1.00  0.58           H  
ATOM   2370  HH  TYR A 159       6.640  -0.987  16.413  1.00  0.58           H  
ATOM   2371  N   VAL A 160       1.919  -7.355  19.446  1.00  0.59           N  
ATOM   2372  CA  VAL A 160       0.737  -8.089  19.888  1.00  0.59           C  
ATOM   2373  C   VAL A 160      -0.304  -7.059  20.307  1.00  0.59           C  
ATOM   2374  O   VAL A 160      -0.049  -6.260  21.215  1.00  0.59           O  
ATOM   2375  CB  VAL A 160       1.098  -9.014  21.048  1.00  0.59           C  
ATOM   2376  CG1 VAL A 160      -0.083  -9.772  21.488  1.00  0.59           C  
ATOM   2377  CG2 VAL A 160       2.227  -9.965  20.622  1.00  0.59           C  
ATOM   2378  H   VAL A 160       2.374  -6.693  20.077  1.00  0.59           H  
ATOM   2379  HA  VAL A 160       0.337  -8.672  19.062  1.00  0.59           H  
ATOM   2380  HB  VAL A 160       1.420  -8.412  21.875  1.00  0.59           H  
ATOM   2381 1HG1 VAL A 160       0.193 -10.387  22.326  1.00  0.59           H  
ATOM   2382 2HG1 VAL A 160      -0.842  -9.099  21.776  1.00  0.59           H  
ATOM   2383 3HG1 VAL A 160      -0.441 -10.394  20.672  1.00  0.59           H  
ATOM   2384 1HG2 VAL A 160       2.489 -10.599  21.455  1.00  0.59           H  
ATOM   2385 2HG2 VAL A 160       1.896 -10.579  19.784  1.00  0.59           H  
ATOM   2386 3HG2 VAL A 160       3.095  -9.394  20.323  1.00  0.59           H  
ATOM   2387  N   MET A 161      -1.427  -7.032  19.601  1.00  0.61           N  
ATOM   2388  CA  MET A 161      -2.390  -5.977  19.826  1.00  0.61           C  
ATOM   2389  C   MET A 161      -3.772  -6.428  20.279  1.00  0.61           C  
ATOM   2390  O   MET A 161      -4.298  -7.436  19.795  1.00  0.61           O  
ATOM   2391  CB  MET A 161      -2.530  -5.188  18.532  1.00  0.61           C  
ATOM   2392  CG  MET A 161      -1.188  -4.757  17.925  1.00  0.61           C  
ATOM   2393  SD  MET A 161      -0.266  -3.688  18.981  1.00  0.61           S  
ATOM   2394  CE  MET A 161      -1.301  -2.288  18.954  1.00  0.61           C  
ATOM   2395  H   MET A 161      -1.588  -7.731  18.883  1.00  0.61           H  
ATOM   2396  HA  MET A 161      -1.994  -5.332  20.598  1.00  0.61           H  
ATOM   2397 1HB  MET A 161      -3.036  -5.800  17.796  1.00  0.61           H  
ATOM   2398 2HB  MET A 161      -3.142  -4.297  18.707  1.00  0.61           H  
ATOM   2399 1HG  MET A 161      -0.585  -5.638  17.721  1.00  0.61           H  
ATOM   2400 2HG  MET A 161      -1.365  -4.245  16.986  1.00  0.61           H  
ATOM   2401 1HE  MET A 161      -0.883  -1.537  19.596  1.00  0.61           H  
ATOM   2402 2HE  MET A 161      -1.375  -1.921  17.937  1.00  0.61           H  
ATOM   2403 3HE  MET A 161      -2.292  -2.561  19.321  1.00  0.61           H  
ATOM   2404  N   GLU A 162      -4.398  -5.584  21.099  1.00  0.65           N  
ATOM   2405  CA  GLU A 162      -5.802  -5.746  21.485  1.00  0.65           C  
ATOM   2406  C   GLU A 162      -6.690  -4.838  20.655  1.00  0.65           C  
ATOM   2407  O   GLU A 162      -6.497  -3.618  20.641  1.00  0.65           O  
ATOM   2408  CB  GLU A 162      -6.027  -5.454  22.964  1.00  0.65           C  
ATOM   2409  CG  GLU A 162      -7.481  -5.547  23.365  1.00  0.65           C  
ATOM   2410  CD  GLU A 162      -7.749  -5.400  24.852  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162      -6.817  -5.411  25.614  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162      -8.905  -5.283  25.222  1.00  0.65           O  
ATOM   2413  H   GLU A 162      -3.859  -4.792  21.455  1.00  0.65           H  
ATOM   2414  HA  GLU A 162      -6.099  -6.781  21.292  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162      -5.468  -6.166  23.569  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162      -5.661  -4.453  23.203  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162      -8.033  -4.765  22.838  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162      -7.836  -6.488  23.004  1.00  0.65           H  
ATOM   2419  N   LEU A 163      -7.652  -5.440  19.953  1.00  0.69           N  
ATOM   2420  CA  LEU A 163      -8.532  -4.685  19.073  1.00  0.69           C  
ATOM   2421  C   LEU A 163     -10.000  -4.793  19.453  1.00  0.69           C  
ATOM   2422  O   LEU A 163     -10.576  -5.889  19.519  1.00  0.69           O  
ATOM   2423  CB  LEU A 163      -8.401  -5.194  17.637  1.00  0.69           C  
ATOM   2424  CG  LEU A 163      -7.081  -4.957  16.960  1.00  0.69           C  
ATOM   2425  CD1 LEU A 163      -6.117  -6.011  17.385  1.00  0.69           C  
ATOM   2426  CD2 LEU A 163      -7.270  -5.031  15.521  1.00  0.69           C  
ATOM   2427  H   LEU A 163      -7.753  -6.454  20.019  1.00  0.69           H  
ATOM   2428  HA  LEU A 163      -8.248  -3.634  19.112  1.00  0.69           H  
ATOM   2429 1HB  LEU A 163      -8.583  -6.268  17.636  1.00  0.69           H  
ATOM   2430 2HB  LEU A 163      -9.171  -4.718  17.039  1.00  0.69           H  
ATOM   2431  HG  LEU A 163      -6.683  -3.979  17.236  1.00  0.69           H  
ATOM   2432 1HD1 LEU A 163      -5.171  -5.863  16.876  1.00  0.69           H  
ATOM   2433 2HD1 LEU A 163      -5.959  -5.984  18.424  1.00  0.69           H  
ATOM   2434 3HD1 LEU A 163      -6.530  -6.968  17.131  1.00  0.69           H  
ATOM   2435 1HD2 LEU A 163      -6.326  -4.877  15.045  1.00  0.69           H  
ATOM   2436 2HD2 LEU A 163      -7.645  -6.013  15.277  1.00  0.69           H  
ATOM   2437 3HD2 LEU A 163      -7.977  -4.265  15.198  1.00  0.69           H  
ATOM   2438  N   SER A 164     -10.619  -3.645  19.676  1.00  0.74           N  
ATOM   2439  CA  SER A 164     -12.031  -3.625  19.976  1.00  0.74           C  
ATOM   2440  C   SER A 164     -12.820  -3.766  18.694  1.00  0.74           C  
ATOM   2441  O   SER A 164     -12.299  -3.490  17.608  1.00  0.74           O  
ATOM   2442  CB  SER A 164     -12.366  -2.332  20.667  1.00  0.74           C  
ATOM   2443  OG  SER A 164     -12.100  -1.243  19.806  1.00  0.74           O  
ATOM   2444  H   SER A 164     -10.106  -2.759  19.626  1.00  0.74           H  
ATOM   2445  HA  SER A 164     -12.269  -4.462  20.633  1.00  0.74           H  
ATOM   2446 1HB  SER A 164     -13.417  -2.329  20.952  1.00  0.74           H  
ATOM   2447 2HB  SER A 164     -11.776  -2.236  21.574  1.00  0.74           H  
ATOM   2448  HG  SER A 164     -11.105  -1.191  19.775  1.00  0.74           H  
ATOM   2449  N   SER A 165     -14.098  -4.119  18.812  1.00  0.78           N  
ATOM   2450  CA  SER A 165     -14.929  -4.240  17.621  1.00  0.78           C  
ATOM   2451  C   SER A 165     -15.063  -2.906  16.903  1.00  0.78           C  
ATOM   2452  O   SER A 165     -15.177  -2.853  15.681  1.00  0.78           O  
ATOM   2453  CB  SER A 165     -16.294  -4.702  18.028  1.00  0.78           C  
ATOM   2454  OG  SER A 165     -16.943  -3.690  18.744  1.00  0.78           O  
ATOM   2455  H   SER A 165     -14.483  -4.334  19.721  1.00  0.78           H  
ATOM   2456  HA  SER A 165     -14.474  -4.964  16.946  1.00  0.78           H  
ATOM   2457 1HB  SER A 165     -16.880  -4.974  17.146  1.00  0.78           H  
ATOM   2458 2HB  SER A 165     -16.193  -5.592  18.644  1.00  0.78           H  
ATOM   2459  HG  SER A 165     -17.149  -3.039  18.098  1.00  0.78           H  
ATOM   2460  N   PHE A 166     -14.999  -1.819  17.667  1.00  0.81           N  
ATOM   2461  CA  PHE A 166     -15.099  -0.503  17.074  1.00  0.81           C  
ATOM   2462  C   PHE A 166     -13.864  -0.203  16.257  1.00  0.81           C  
ATOM   2463  O   PHE A 166     -13.943   0.245  15.110  1.00  0.81           O  
ATOM   2464  CB  PHE A 166     -15.334   0.592  18.091  1.00  0.81           C  
ATOM   2465  CG  PHE A 166     -15.406   1.835  17.362  1.00  0.81           C  
ATOM   2466  CD1 PHE A 166     -16.444   2.033  16.504  1.00  0.81           C  
ATOM   2467  CD2 PHE A 166     -14.450   2.794  17.497  1.00  0.81           C  
ATOM   2468  CE1 PHE A 166     -16.526   3.149  15.778  1.00  0.81           C  
ATOM   2469  CE2 PHE A 166     -14.522   3.961  16.772  1.00  0.81           C  
ATOM   2470  CZ  PHE A 166     -15.563   4.135  15.902  1.00  0.81           C  
ATOM   2471  H   PHE A 166     -14.887  -1.924  18.664  1.00  0.81           H  
ATOM   2472  HA  PHE A 166     -15.955  -0.499  16.396  1.00  0.81           H  
ATOM   2473 1HB  PHE A 166     -16.266   0.432  18.628  1.00  0.81           H  
ATOM   2474 2HB  PHE A 166     -14.510   0.639  18.807  1.00  0.81           H  
ATOM   2475  HD1 PHE A 166     -17.207   1.255  16.387  1.00  0.81           H  
ATOM   2476  HD2 PHE A 166     -13.639   2.607  18.186  1.00  0.81           H  
ATOM   2477  HE1 PHE A 166     -17.357   3.237  15.097  1.00  0.81           H  
ATOM   2478  HE2 PHE A 166     -13.760   4.739  16.876  1.00  0.81           H  
ATOM   2479  HZ  PHE A 166     -15.619   5.051  15.318  1.00  0.81           H  
ATOM   2480  N   GLN A 167     -12.696  -0.475  16.818  1.00  0.82           N  
ATOM   2481  CA  GLN A 167     -11.507  -0.197  16.039  1.00  0.82           C  
ATOM   2482  C   GLN A 167     -11.551  -0.992  14.749  1.00  0.82           C  
ATOM   2483  O   GLN A 167     -11.239  -0.461  13.679  1.00  0.82           O  
ATOM   2484  CB  GLN A 167     -10.275  -0.528  16.847  1.00  0.82           C  
ATOM   2485  CG  GLN A 167     -10.005   0.455  17.936  1.00  0.82           C  
ATOM   2486  CD  GLN A 167      -8.985  -0.040  18.872  1.00  0.82           C  
ATOM   2487  OE1 GLN A 167      -9.268  -1.034  19.590  1.00  0.82           O  
ATOM   2488  NE2 GLN A 167      -7.806   0.590  18.882  1.00  0.82           N  
ATOM   2489  H   GLN A 167     -12.628  -0.857  17.765  1.00  0.82           H  
ATOM   2490  HA  GLN A 167     -11.492   0.864  15.791  1.00  0.82           H  
ATOM   2491 1HB  GLN A 167     -10.389  -1.521  17.289  1.00  0.82           H  
ATOM   2492 2HB  GLN A 167      -9.411  -0.556  16.195  1.00  0.82           H  
ATOM   2493 1HG  GLN A 167      -9.619   1.369  17.473  1.00  0.82           H  
ATOM   2494 2HG  GLN A 167     -10.921   0.669  18.478  1.00  0.82           H  
ATOM   2495 1HE2 GLN A 167      -7.078   0.291  19.490  1.00  0.82           H  
ATOM   2496 2HE2 GLN A 167      -7.624   1.394  18.244  1.00  0.82           H  
ATOM   2497  N   LEU A 168     -12.033  -2.230  14.823  1.00  0.83           N  
ATOM   2498  CA  LEU A 168     -12.173  -3.045  13.634  1.00  0.83           C  
ATOM   2499  C   LEU A 168     -13.165  -2.419  12.638  1.00  0.83           C  
ATOM   2500  O   LEU A 168     -12.894  -2.393  11.439  1.00  0.83           O  
ATOM   2501  CB  LEU A 168     -12.532  -4.456  14.057  1.00  0.83           C  
ATOM   2502  CG  LEU A 168     -11.368  -5.178  14.722  1.00  0.83           C  
ATOM   2503  CD1 LEU A 168     -11.823  -6.457  15.327  1.00  0.83           C  
ATOM   2504  CD2 LEU A 168     -10.311  -5.444  13.647  1.00  0.83           C  
ATOM   2505  H   LEU A 168     -12.280  -2.622  15.734  1.00  0.83           H  
ATOM   2506  HA  LEU A 168     -11.203  -3.098  13.152  1.00  0.83           H  
ATOM   2507 1HB  LEU A 168     -13.360  -4.421  14.753  1.00  0.83           H  
ATOM   2508 2HB  LEU A 168     -12.832  -5.025  13.185  1.00  0.83           H  
ATOM   2509  HG  LEU A 168     -10.957  -4.561  15.517  1.00  0.83           H  
ATOM   2510 1HD1 LEU A 168     -10.986  -6.950  15.790  1.00  0.83           H  
ATOM   2511 2HD1 LEU A 168     -12.578  -6.253  16.083  1.00  0.83           H  
ATOM   2512 3HD1 LEU A 168     -12.234  -7.085  14.550  1.00  0.83           H  
ATOM   2513 1HD2 LEU A 168      -9.486  -5.965  14.075  1.00  0.83           H  
ATOM   2514 2HD2 LEU A 168     -10.751  -6.052  12.868  1.00  0.83           H  
ATOM   2515 3HD2 LEU A 168      -9.970  -4.501  13.219  1.00  0.83           H  
ATOM   2516  N   GLU A 169     -14.256  -1.810  13.119  1.00  0.84           N  
ATOM   2517  CA  GLU A 169     -15.212  -1.132  12.231  1.00  0.84           C  
ATOM   2518  C   GLU A 169     -14.511  -0.050  11.392  1.00  0.84           C  
ATOM   2519  O   GLU A 169     -14.862   0.182  10.232  1.00  0.84           O  
ATOM   2520  CB  GLU A 169     -16.359  -0.472  13.021  1.00  0.84           C  
ATOM   2521  CG  GLU A 169     -17.444   0.149  12.135  1.00  0.84           C  
ATOM   2522  CD  GLU A 169     -18.605   0.780  12.895  1.00  0.84           C  
ATOM   2523  OE1 GLU A 169     -18.623   0.720  14.097  1.00  0.84           O  
ATOM   2524  OE2 GLU A 169     -19.471   1.332  12.254  1.00  0.84           O  
ATOM   2525  H   GLU A 169     -14.454  -1.858  14.118  1.00  0.84           H  
ATOM   2526  HA  GLU A 169     -15.634  -1.872  11.552  1.00  0.84           H  
ATOM   2527 1HB  GLU A 169     -16.820  -1.208  13.683  1.00  0.84           H  
ATOM   2528 2HB  GLU A 169     -15.961   0.324  13.645  1.00  0.84           H  
ATOM   2529 1HG  GLU A 169     -16.975   0.904  11.518  1.00  0.84           H  
ATOM   2530 2HG  GLU A 169     -17.831  -0.623  11.474  1.00  0.84           H  
ATOM   2531  N   THR A 170     -13.510   0.602  11.994  1.00  0.85           N  
ATOM   2532  CA  THR A 170     -12.757   1.689  11.367  1.00  0.85           C  
ATOM   2533  C   THR A 170     -11.446   1.212  10.699  1.00  0.85           C  
ATOM   2534  O   THR A 170     -10.599   2.037  10.327  1.00  0.85           O  
ATOM   2535  CB  THR A 170     -12.388   2.761  12.402  1.00  0.85           C  
ATOM   2536  OG1 THR A 170     -11.496   2.203  13.377  1.00  0.85           O  
ATOM   2537  CG2 THR A 170     -13.635   3.249  13.115  1.00  0.85           C  
ATOM   2538  H   THR A 170     -13.303   0.349  12.966  1.00  0.85           H  
ATOM   2539  HA  THR A 170     -13.385   2.140  10.600  1.00  0.85           H  
ATOM   2540  HB  THR A 170     -11.919   3.604  11.912  1.00  0.85           H  
ATOM   2541  HG1 THR A 170     -11.595   1.223  13.420  1.00  0.85           H  
ATOM   2542 1HG2 THR A 170     -13.359   4.008  13.848  1.00  0.85           H  
ATOM   2543 2HG2 THR A 170     -14.308   3.668  12.399  1.00  0.85           H  
ATOM   2544 3HG2 THR A 170     -14.118   2.410  13.623  1.00  0.85           H  
ATOM   2545  N   THR A 171     -11.241  -0.106  10.613  1.00  0.86           N  
ATOM   2546  CA  THR A 171     -10.021  -0.673  10.037  1.00  0.86           C  
ATOM   2547  C   THR A 171     -10.294  -1.283   8.663  1.00  0.86           C  
ATOM   2548  O   THR A 171     -11.285  -1.997   8.461  1.00  0.86           O  
ATOM   2549  CB  THR A 171      -9.407  -1.719  10.984  1.00  0.86           C  
ATOM   2550  OG1 THR A 171      -9.096  -1.098  12.222  1.00  0.86           O  
ATOM   2551  CG2 THR A 171      -8.126  -2.312  10.424  1.00  0.86           C  
ATOM   2552  H   THR A 171     -11.956  -0.751  10.945  1.00  0.86           H  
ATOM   2553  HA  THR A 171      -9.301   0.124   9.898  1.00  0.86           H  
ATOM   2554  HB  THR A 171     -10.125  -2.514  11.150  1.00  0.86           H  
ATOM   2555  HG1 THR A 171      -9.920  -0.872  12.688  1.00  0.86           H  
ATOM   2556 1HG2 THR A 171      -7.739  -3.020  11.138  1.00  0.86           H  
ATOM   2557 2HG2 THR A 171      -8.325  -2.813   9.481  1.00  0.86           H  
ATOM   2558 3HG2 THR A 171      -7.395  -1.525  10.266  1.00  0.86           H  
ATOM   2559  N   HIS A 172      -9.415  -0.981   7.708  1.00  0.85           N  
ATOM   2560  CA  HIS A 172      -9.545  -1.445   6.334  1.00  0.85           C  
ATOM   2561  C   HIS A 172      -8.380  -2.347   5.925  1.00  0.85           C  
ATOM   2562  O   HIS A 172      -8.511  -3.165   5.013  1.00  0.85           O  
ATOM   2563  CB  HIS A 172      -9.572  -0.233   5.412  1.00  0.85           C  
ATOM   2564  CG  HIS A 172     -10.644   0.736   5.760  1.00  0.85           C  
ATOM   2565  ND1 HIS A 172     -11.987   0.488   5.562  1.00  0.85           N  
ATOM   2566  CD2 HIS A 172     -10.561   1.959   6.324  1.00  0.85           C  
ATOM   2567  CE1 HIS A 172     -12.684   1.535   5.992  1.00  0.85           C  
ATOM   2568  NE2 HIS A 172     -11.832   2.438   6.452  1.00  0.85           N  
ATOM   2569  H   HIS A 172      -8.603  -0.418   7.948  1.00  0.85           H  
ATOM   2570  HA  HIS A 172     -10.464  -2.009   6.214  1.00  0.85           H  
ATOM   2571 1HB  HIS A 172      -8.614   0.282   5.477  1.00  0.85           H  
ATOM   2572 2HB  HIS A 172      -9.708  -0.556   4.383  1.00  0.85           H  
ATOM   2573  HD2 HIS A 172      -9.645   2.470   6.624  1.00  0.85           H  
ATOM   2574  HE1 HIS A 172     -13.768   1.637   5.969  1.00  0.85           H  
ATOM   2575  HE2 HIS A 172     -12.047   3.362   6.852  1.00  0.85           H  
ATOM   2576  N   ASP A 173      -7.251  -2.215   6.619  1.00  0.83           N  
ATOM   2577  CA  ASP A 173      -6.049  -2.977   6.303  1.00  0.83           C  
ATOM   2578  C   ASP A 173      -5.241  -3.271   7.553  1.00  0.83           C  
ATOM   2579  O   ASP A 173      -4.167  -2.714   7.749  1.00  0.83           O  
ATOM   2580  CB  ASP A 173      -5.158  -2.221   5.309  1.00  0.83           C  
ATOM   2581  CG  ASP A 173      -3.962  -3.072   4.772  1.00  0.83           C  
ATOM   2582  OD1 ASP A 173      -4.039  -4.286   4.821  1.00  0.83           O  
ATOM   2583  OD2 ASP A 173      -2.999  -2.487   4.311  1.00  0.83           O  
ATOM   2584  H   ASP A 173      -7.196  -1.506   7.351  1.00  0.83           H  
ATOM   2585  HA  ASP A 173      -6.346  -3.925   5.858  1.00  0.83           H  
ATOM   2586 1HB  ASP A 173      -5.760  -1.891   4.463  1.00  0.83           H  
ATOM   2587 2HB  ASP A 173      -4.761  -1.324   5.797  1.00  0.83           H  
ATOM   2588  N   LEU A 174      -5.753  -4.160   8.399  1.00  0.79           N  
ATOM   2589  CA  LEU A 174      -5.071  -4.483   9.645  1.00  0.79           C  
ATOM   2590  C   LEU A 174      -3.676  -5.069   9.427  1.00  0.79           C  
ATOM   2591  O   LEU A 174      -2.800  -4.941  10.278  1.00  0.79           O  
ATOM   2592  CB  LEU A 174      -5.888  -5.436  10.485  1.00  0.79           C  
ATOM   2593  CG  LEU A 174      -5.275  -5.729  11.805  1.00  0.79           C  
ATOM   2594  CD1 LEU A 174      -5.063  -4.418  12.568  1.00  0.79           C  
ATOM   2595  CD2 LEU A 174      -6.192  -6.633  12.545  1.00  0.79           C  
ATOM   2596  H   LEU A 174      -6.640  -4.593   8.181  1.00  0.79           H  
ATOM   2597  HA  LEU A 174      -4.957  -3.554  10.208  1.00  0.79           H  
ATOM   2598 1HB  LEU A 174      -6.878  -5.038  10.642  1.00  0.79           H  
ATOM   2599 2HB  LEU A 174      -5.981  -6.381   9.949  1.00  0.79           H  
ATOM   2600  HG  LEU A 174      -4.303  -6.203  11.670  1.00  0.79           H  
ATOM   2601 1HD1 LEU A 174      -4.609  -4.634  13.533  1.00  0.79           H  
ATOM   2602 2HD1 LEU A 174      -4.398  -3.765  12.002  1.00  0.79           H  
ATOM   2603 3HD1 LEU A 174      -6.017  -3.914  12.717  1.00  0.79           H  
ATOM   2604 1HD2 LEU A 174      -5.770  -6.839  13.498  1.00  0.79           H  
ATOM   2605 2HD2 LEU A 174      -7.156  -6.142  12.671  1.00  0.79           H  
ATOM   2606 3HD2 LEU A 174      -6.327  -7.567  11.989  1.00  0.79           H  
ATOM   2607  N   GLY A 175      -3.512  -5.883   8.393  1.00  0.74           N  
ATOM   2608  CA  GLY A 175      -2.190  -6.431   8.097  1.00  0.74           C  
ATOM   2609  C   GLY A 175      -1.678  -7.463   9.103  1.00  0.74           C  
ATOM   2610  O   GLY A 175      -0.471  -7.693   9.185  1.00  0.74           O  
ATOM   2611  H   GLY A 175      -4.270  -6.015   7.739  1.00  0.74           H  
ATOM   2612 1HA  GLY A 175      -2.219  -6.887   7.106  1.00  0.74           H  
ATOM   2613 2HA  GLY A 175      -1.478  -5.609   8.033  1.00  0.74           H  
ATOM   2614  N   ALA A 176      -2.566  -8.050   9.901  1.00  0.69           N  
ATOM   2615  CA  ALA A 176      -2.125  -8.990  10.925  1.00  0.69           C  
ATOM   2616  C   ALA A 176      -1.494 -10.210  10.308  1.00  0.69           C  
ATOM   2617  O   ALA A 176      -1.874 -10.625   9.222  1.00  0.69           O  
ATOM   2618  CB  ALA A 176      -3.268  -9.415  11.820  1.00  0.69           C  
ATOM   2619  H   ALA A 176      -3.545  -7.834   9.796  1.00  0.69           H  
ATOM   2620  HA  ALA A 176      -1.383  -8.503  11.528  1.00  0.69           H  
ATOM   2621 1HB  ALA A 176      -2.889 -10.096  12.590  1.00  0.69           H  
ATOM   2622 2HB  ALA A 176      -3.701  -8.542  12.295  1.00  0.69           H  
ATOM   2623 3HB  ALA A 176      -4.028  -9.923  11.232  1.00  0.69           H  
ATOM   2624  N   GLU A 177      -0.524 -10.786  10.997  1.00  0.66           N  
ATOM   2625  CA  GLU A 177       0.029 -12.048  10.552  1.00  0.66           C  
ATOM   2626  C   GLU A 177      -0.952 -13.105  11.013  1.00  0.66           C  
ATOM   2627  O   GLU A 177      -1.439 -13.930  10.229  1.00  0.66           O  
ATOM   2628  CB  GLU A 177       1.397 -12.333  11.191  1.00  0.66           C  
ATOM   2629  CG  GLU A 177       2.089 -13.591  10.665  1.00  0.66           C  
ATOM   2630  CD  GLU A 177       3.412 -13.914  11.321  1.00  0.66           C  
ATOM   2631  OE1 GLU A 177       3.701 -13.369  12.358  1.00  0.66           O  
ATOM   2632  OE2 GLU A 177       4.140 -14.703  10.764  1.00  0.66           O  
ATOM   2633  H   GLU A 177      -0.231 -10.381  11.875  1.00  0.66           H  
ATOM   2634  HA  GLU A 177       0.100 -12.063   9.464  1.00  0.66           H  
ATOM   2635 1HB  GLU A 177       2.053 -11.487  11.007  1.00  0.66           H  
ATOM   2636 2HB  GLU A 177       1.288 -12.428  12.275  1.00  0.66           H  
ATOM   2637 1HG  GLU A 177       1.420 -14.446  10.752  1.00  0.66           H  
ATOM   2638 2HG  GLU A 177       2.281 -13.426   9.625  1.00  0.66           H  
ATOM   2639  N   VAL A 178      -1.262 -13.019  12.304  1.00  0.64           N  
ATOM   2640  CA  VAL A 178      -2.132 -13.968  12.965  1.00  0.64           C  
ATOM   2641  C   VAL A 178      -3.260 -13.233  13.659  1.00  0.64           C  
ATOM   2642  O   VAL A 178      -3.021 -12.209  14.301  1.00  0.64           O  
ATOM   2643  CB  VAL A 178      -1.360 -14.814  13.998  1.00  0.64           C  
ATOM   2644  CG1 VAL A 178      -2.286 -15.769  14.657  1.00  0.64           C  
ATOM   2645  CG2 VAL A 178      -0.237 -15.560  13.313  1.00  0.64           C  
ATOM   2646  H   VAL A 178      -0.853 -12.256  12.846  1.00  0.64           H  
ATOM   2647  HA  VAL A 178      -2.551 -14.634  12.218  1.00  0.64           H  
ATOM   2648  HB  VAL A 178      -0.951 -14.163  14.769  1.00  0.64           H  
ATOM   2649 1HG1 VAL A 178      -1.736 -16.346  15.389  1.00  0.64           H  
ATOM   2650 2HG1 VAL A 178      -3.073 -15.223  15.144  1.00  0.64           H  
ATOM   2651 3HG1 VAL A 178      -2.717 -16.438  13.908  1.00  0.64           H  
ATOM   2652 1HG2 VAL A 178       0.297 -16.158  14.033  1.00  0.64           H  
ATOM   2653 2HG2 VAL A 178      -0.629 -16.199  12.559  1.00  0.64           H  
ATOM   2654 3HG2 VAL A 178       0.444 -14.856  12.862  1.00  0.64           H  
ATOM   2655  N   ALA A 179      -4.473 -13.730  13.508  1.00  0.65           N  
ATOM   2656  CA  ALA A 179      -5.603 -13.103  14.174  1.00  0.65           C  
ATOM   2657  C   ALA A 179      -6.431 -14.098  14.933  1.00  0.65           C  
ATOM   2658  O   ALA A 179      -6.518 -15.254  14.527  1.00  0.65           O  
ATOM   2659  CB  ALA A 179      -6.500 -12.434  13.177  1.00  0.65           C  
ATOM   2660  H   ALA A 179      -4.596 -14.555  12.914  1.00  0.65           H  
ATOM   2661  HA  ALA A 179      -5.221 -12.371  14.875  1.00  0.65           H  
ATOM   2662 1HB  ALA A 179      -7.327 -11.975  13.701  1.00  0.65           H  
ATOM   2663 2HB  ALA A 179      -5.945 -11.672  12.628  1.00  0.65           H  
ATOM   2664 3HB  ALA A 179      -6.869 -13.172  12.490  1.00  0.65           H  
ATOM   2665  N   THR A 180      -7.078 -13.623  15.990  1.00  0.68           N  
ATOM   2666  CA  THR A 180      -8.026 -14.442  16.725  1.00  0.68           C  
ATOM   2667  C   THR A 180      -9.194 -13.671  17.241  1.00  0.68           C  
ATOM   2668  O   THR A 180      -9.083 -12.490  17.581  1.00  0.68           O  
ATOM   2669  CB  THR A 180      -7.452 -15.080  18.001  1.00  0.68           C  
ATOM   2670  OG1 THR A 180      -8.410 -15.992  18.547  1.00  0.68           O  
ATOM   2671  CG2 THR A 180      -7.184 -14.045  19.011  1.00  0.68           C  
ATOM   2672  H   THR A 180      -6.883 -12.665  16.285  1.00  0.68           H  
ATOM   2673  HA  THR A 180      -8.401 -15.208  16.057  1.00  0.68           H  
ATOM   2674  HB  THR A 180      -6.599 -15.595  17.780  1.00  0.68           H  
ATOM   2675  HG1 THR A 180      -8.689 -16.614  17.848  1.00  0.68           H  
ATOM   2676 1HG2 THR A 180      -6.810 -14.505  19.914  1.00  0.68           H  
ATOM   2677 2HG2 THR A 180      -6.451 -13.368  18.605  1.00  0.68           H  
ATOM   2678 3HG2 THR A 180      -8.106 -13.512  19.239  1.00  0.68           H  
ATOM   2679  N   VAL A 181     -10.283 -14.398  17.366  1.00  0.74           N  
ATOM   2680  CA  VAL A 181     -11.449 -13.910  18.066  1.00  0.74           C  
ATOM   2681  C   VAL A 181     -11.835 -14.895  19.155  1.00  0.74           C  
ATOM   2682  O   VAL A 181     -12.052 -16.091  18.922  1.00  0.74           O  
ATOM   2683  CB  VAL A 181     -12.616 -13.571  17.127  1.00  0.74           C  
ATOM   2684  CG1 VAL A 181     -13.794 -13.182  17.930  1.00  0.74           C  
ATOM   2685  CG2 VAL A 181     -12.246 -12.362  16.268  1.00  0.74           C  
ATOM   2686  H   VAL A 181     -10.232 -15.361  17.024  1.00  0.74           H  
ATOM   2687  HA  VAL A 181     -11.183 -12.979  18.557  1.00  0.74           H  
ATOM   2688  HB  VAL A 181     -12.865 -14.438  16.518  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 181     -14.579 -12.935  17.282  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 181     -14.093 -14.009  18.565  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 181     -13.540 -12.326  18.536  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 181     -13.075 -12.100  15.607  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 181     -12.033 -11.537  16.918  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 181     -11.376 -12.573  15.683  1.00  0.74           H  
ATOM   2695  N   LEU A 182     -11.909 -14.352  20.349  1.00  0.84           N  
ATOM   2696  CA  LEU A 182     -12.201 -15.056  21.568  1.00  0.84           C  
ATOM   2697  C   LEU A 182     -13.707 -14.997  21.765  1.00  0.84           C  
ATOM   2698  O   LEU A 182     -14.388 -14.368  20.963  1.00  0.84           O  
ATOM   2699  CB  LEU A 182     -11.421 -14.358  22.675  1.00  0.84           C  
ATOM   2700  CG  LEU A 182      -9.892 -14.237  22.363  1.00  0.84           C  
ATOM   2701  CD1 LEU A 182      -9.234 -13.464  23.418  1.00  0.84           C  
ATOM   2702  CD2 LEU A 182      -9.264 -15.596  22.226  1.00  0.84           C  
ATOM   2703  H   LEU A 182     -11.695 -13.357  20.427  1.00  0.84           H  
ATOM   2704  HA  LEU A 182     -11.884 -16.094  21.476  1.00  0.84           H  
ATOM   2705 1HB  LEU A 182     -11.815 -13.351  22.811  1.00  0.84           H  
ATOM   2706 2HB  LEU A 182     -11.539 -14.910  23.604  1.00  0.84           H  
ATOM   2707  HG  LEU A 182      -9.765 -13.693  21.427  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 182      -8.191 -13.357  23.184  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 182      -9.704 -12.488  23.473  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 182      -9.330 -13.970  24.349  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 182      -8.206 -15.479  21.993  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 182      -9.375 -16.151  23.158  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 182      -9.755 -16.130  21.414  1.00  0.84           H  
ATOM   2714  N   ASN A 183     -14.236 -15.667  22.782  1.00  0.97           N  
ATOM   2715  CA  ASN A 183     -15.689 -15.687  23.003  1.00  0.97           C  
ATOM   2716  C   ASN A 183     -16.346 -14.312  22.892  1.00  0.97           C  
ATOM   2717  O   ASN A 183     -15.800 -13.299  23.373  1.00  0.97           O  
ATOM   2718  CB  ASN A 183     -16.026 -16.252  24.366  1.00  0.97           C  
ATOM   2719  CG  ASN A 183     -15.840 -17.742  24.506  1.00  0.97           C  
ATOM   2720  OD1 ASN A 183     -15.847 -18.508  23.540  1.00  0.97           O  
ATOM   2721  ND2 ASN A 183     -15.675 -18.173  25.732  1.00  0.97           N  
ATOM   2722  H   ASN A 183     -13.633 -16.176  23.411  1.00  0.97           H  
ATOM   2723  HA  ASN A 183     -16.146 -16.318  22.236  1.00  0.97           H  
ATOM   2724 1HB  ASN A 183     -15.417 -15.755  25.120  1.00  0.97           H  
ATOM   2725 2HB  ASN A 183     -17.068 -16.016  24.590  1.00  0.97           H  
ATOM   2726 1HD2 ASN A 183     -15.548 -19.152  25.905  1.00  0.97           H  
ATOM   2727 2HD2 ASN A 183     -15.679 -17.525  26.492  1.00  0.97           H  
ATOM   2728  N   VAL A 184     -17.541 -14.292  22.275  1.00  1.11           N  
ATOM   2729  CA  VAL A 184     -18.302 -13.051  22.081  1.00  1.11           C  
ATOM   2730  C   VAL A 184     -19.688 -13.063  22.720  1.00  1.11           C  
ATOM   2731  O   VAL A 184     -20.197 -14.101  23.140  1.00  1.11           O  
ATOM   2732  CB  VAL A 184     -18.417 -12.716  20.580  1.00  1.11           C  
ATOM   2733  CG1 VAL A 184     -17.072 -12.475  20.037  1.00  1.11           C  
ATOM   2734  CG2 VAL A 184     -19.050 -13.865  19.840  1.00  1.11           C  
ATOM   2735  H   VAL A 184     -17.936 -15.176  21.905  1.00  1.11           H  
ATOM   2736  HA  VAL A 184     -17.737 -12.243  22.544  1.00  1.11           H  
ATOM   2737  HB  VAL A 184     -19.015 -11.821  20.456  1.00  1.11           H  
ATOM   2738 1HG1 VAL A 184     -17.146 -12.236  19.020  1.00  1.11           H  
ATOM   2739 2HG1 VAL A 184     -16.631 -11.650  20.578  1.00  1.11           H  
ATOM   2740 3HG1 VAL A 184     -16.463 -13.362  20.152  1.00  1.11           H  
ATOM   2741 1HG2 VAL A 184     -19.123 -13.636  18.791  1.00  1.11           H  
ATOM   2742 2HG2 VAL A 184     -18.432 -14.748  19.964  1.00  1.11           H  
ATOM   2743 3HG2 VAL A 184     -20.045 -14.061  20.240  1.00  1.11           H  
ATOM   2744  N   SER A 185     -20.285 -11.876  22.821  1.00  1.28           N  
ATOM   2745  CA  SER A 185     -21.598 -11.733  23.434  1.00  1.28           C  
ATOM   2746  C   SER A 185     -22.287 -10.469  22.946  1.00  1.28           C  
ATOM   2747  O   SER A 185     -21.725  -9.695  22.174  1.00  1.28           O  
ATOM   2748  CB  SER A 185     -21.493 -11.622  24.940  1.00  1.28           C  
ATOM   2749  OG  SER A 185     -21.017 -10.353  25.302  1.00  1.28           O  
ATOM   2750  H   SER A 185     -19.819 -11.058  22.465  1.00  1.28           H  
ATOM   2751  HA  SER A 185     -22.211 -12.594  23.163  1.00  1.28           H  
ATOM   2752 1HB  SER A 185     -22.470 -11.785  25.391  1.00  1.28           H  
ATOM   2753 2HB  SER A 185     -20.824 -12.391  25.326  1.00  1.28           H  
ATOM   2754  HG  SER A 185     -21.275 -10.222  26.253  1.00  1.28           H  
ATOM   2755  N   GLU A 186     -23.492 -10.250  23.455  1.00  1.44           N  
ATOM   2756  CA  GLU A 186     -24.315  -9.082  23.166  1.00  1.44           C  
ATOM   2757  C   GLU A 186     -23.975  -7.874  24.050  1.00  1.44           C  
ATOM   2758  O   GLU A 186     -24.571  -6.810  23.913  1.00  1.44           O  
ATOM   2759  CB  GLU A 186     -25.793  -9.428  23.354  1.00  1.44           C  
ATOM   2760  CG  GLU A 186     -26.350 -10.416  22.363  1.00  1.44           C  
ATOM   2761  CD  GLU A 186     -27.799 -10.754  22.610  1.00  1.44           C  
ATOM   2762  OE1 GLU A 186     -28.363 -10.231  23.541  1.00  1.44           O  
ATOM   2763  OE2 GLU A 186     -28.340 -11.544  21.869  1.00  1.44           O  
ATOM   2764  H   GLU A 186     -23.870 -10.947  24.082  1.00  1.44           H  
ATOM   2765  HA  GLU A 186     -24.148  -8.791  22.132  1.00  1.44           H  
ATOM   2766 1HB  GLU A 186     -25.941  -9.838  24.353  1.00  1.44           H  
ATOM   2767 2HB  GLU A 186     -26.384  -8.523  23.288  1.00  1.44           H  
ATOM   2768 1HG  GLU A 186     -26.279  -9.967  21.381  1.00  1.44           H  
ATOM   2769 2HG  GLU A 186     -25.748 -11.322  22.373  1.00  1.44           H  
ATOM   2770  N   ASP A 187     -22.979  -8.000  24.924  1.00  1.59           N  
ATOM   2771  CA  ASP A 187     -22.668  -6.927  25.870  1.00  1.59           C  
ATOM   2772  C   ASP A 187     -22.081  -5.671  25.221  1.00  1.59           C  
ATOM   2773  O   ASP A 187     -22.118  -4.589  25.803  1.00  1.59           O  
ATOM   2774  CB  ASP A 187     -21.698  -7.432  26.921  1.00  1.59           C  
ATOM   2775  CG  ASP A 187     -22.305  -8.436  27.943  1.00  1.59           C  
ATOM   2776  OD1 ASP A 187     -22.947  -7.989  28.883  1.00  1.59           O  
ATOM   2777  OD2 ASP A 187     -22.068  -9.638  27.799  1.00  1.59           O  
ATOM   2778  H   ASP A 187     -22.439  -8.862  24.965  1.00  1.59           H  
ATOM   2779  HA  ASP A 187     -23.596  -6.641  26.368  1.00  1.59           H  
ATOM   2780 1HB  ASP A 187     -20.844  -7.898  26.426  1.00  1.59           H  
ATOM   2781 2HB  ASP A 187     -21.313  -6.575  27.469  1.00  1.59           H  
ATOM   2782  N   HIS A 188     -21.519  -5.816  24.030  1.00  1.70           N  
ATOM   2783  CA  HIS A 188     -20.928  -4.699  23.298  1.00  1.70           C  
ATOM   2784  C   HIS A 188     -21.871  -4.158  22.210  1.00  1.70           C  
ATOM   2785  O   HIS A 188     -21.537  -3.222  21.466  1.00  1.70           O  
ATOM   2786  CB  HIS A 188     -19.640  -5.168  22.650  1.00  1.70           C  
ATOM   2787  CG  HIS A 188     -18.551  -5.530  23.604  1.00  1.70           C  
ATOM   2788  ND1 HIS A 188     -17.419  -6.207  23.206  1.00  1.70           N  
ATOM   2789  CD2 HIS A 188     -18.410  -5.317  24.934  1.00  1.70           C  
ATOM   2790  CE1 HIS A 188     -16.628  -6.383  24.242  1.00  1.70           C  
ATOM   2791  NE2 HIS A 188     -17.199  -5.855  25.303  1.00  1.70           N  
ATOM   2792  H   HIS A 188     -21.509  -6.736  23.608  1.00  1.70           H  
ATOM   2793  HA  HIS A 188     -20.700  -3.886  23.986  1.00  1.70           H  
ATOM   2794 1HB  HIS A 188     -19.869  -6.053  22.075  1.00  1.70           H  
ATOM   2795 2HB  HIS A 188     -19.271  -4.405  21.967  1.00  1.70           H  
ATOM   2796  HD1 HIS A 188     -17.237  -6.577  22.275  1.00  1.70           H  
ATOM   2797  HD2 HIS A 188     -19.043  -4.828  25.679  1.00  1.70           H  
ATOM   2798  HE1 HIS A 188     -15.681  -6.873  24.124  1.00  1.70           H  
ATOM   2799  N   MET A 189     -23.063  -4.745  22.131  1.00  1.78           N  
ATOM   2800  CA  MET A 189     -24.047  -4.451  21.099  1.00  1.78           C  
ATOM   2801  C   MET A 189     -24.634  -3.045  21.145  1.00  1.78           C  
ATOM   2802  O   MET A 189     -25.248  -2.615  20.176  1.00  1.78           O  
ATOM   2803  CB  MET A 189     -25.132  -5.507  21.141  1.00  1.78           C  
ATOM   2804  CG  MET A 189     -26.205  -5.406  20.108  1.00  1.78           C  
ATOM   2805  SD  MET A 189     -27.332  -6.802  20.248  1.00  1.78           S  
ATOM   2806  CE  MET A 189     -28.061  -6.469  21.841  1.00  1.78           C  
ATOM   2807  H   MET A 189     -23.325  -5.459  22.813  1.00  1.78           H  
ATOM   2808  HA  MET A 189     -23.546  -4.549  20.137  1.00  1.78           H  
ATOM   2809 1HB  MET A 189     -24.681  -6.495  21.057  1.00  1.78           H  
ATOM   2810 2HB  MET A 189     -25.628  -5.459  22.111  1.00  1.78           H  
ATOM   2811 1HG  MET A 189     -26.767  -4.482  20.243  1.00  1.78           H  
ATOM   2812 2HG  MET A 189     -25.764  -5.404  19.110  1.00  1.78           H  
ATOM   2813 1HE  MET A 189     -28.778  -7.256  22.086  1.00  1.78           H  
ATOM   2814 2HE  MET A 189     -27.276  -6.444  22.602  1.00  1.78           H  
ATOM   2815 3HE  MET A 189     -28.566  -5.504  21.819  1.00  1.78           H  
ATOM   2816  N   ASP A 190     -24.442  -2.313  22.241  1.00  1.82           N  
ATOM   2817  CA  ASP A 190     -24.985  -0.960  22.369  1.00  1.82           C  
ATOM   2818  C   ASP A 190     -24.505   0.006  21.270  1.00  1.82           C  
ATOM   2819  O   ASP A 190     -25.156   1.019  21.021  1.00  1.82           O  
ATOM   2820  CB  ASP A 190     -24.674  -0.370  23.752  1.00  1.82           C  
ATOM   2821  CG  ASP A 190     -25.524  -1.005  24.884  1.00  1.82           C  
ATOM   2822  OD1 ASP A 190     -26.463  -1.700  24.568  1.00  1.82           O  
ATOM   2823  OD2 ASP A 190     -25.243  -0.770  26.044  1.00  1.82           O  
ATOM   2824  H   ASP A 190     -23.915  -2.712  23.006  1.00  1.82           H  
ATOM   2825  HA  ASP A 190     -26.069  -1.033  22.283  1.00  1.82           H  
ATOM   2826 1HB  ASP A 190     -23.617  -0.522  23.981  1.00  1.82           H  
ATOM   2827 2HB  ASP A 190     -24.855   0.705  23.737  1.00  1.82           H  
ATOM   2828  N   ARG A 191     -23.364  -0.276  20.624  1.00  1.82           N  
ATOM   2829  CA  ARG A 191     -22.903   0.611  19.546  1.00  1.82           C  
ATOM   2830  C   ARG A 191     -23.338   0.124  18.157  1.00  1.82           C  
ATOM   2831  O   ARG A 191     -22.912   0.682  17.144  1.00  1.82           O  
ATOM   2832  CB  ARG A 191     -21.386   0.793  19.536  1.00  1.82           C  
ATOM   2833  CG  ARG A 191     -20.797   1.529  20.733  1.00  1.82           C  
ATOM   2834  CD  ARG A 191     -19.324   1.813  20.544  1.00  1.82           C  
ATOM   2835  NE  ARG A 191     -18.758   2.537  21.684  1.00  1.82           N  
ATOM   2836  CZ  ARG A 191     -17.514   3.083  21.730  1.00  1.82           C  
ATOM   2837  NH1 ARG A 191     -16.706   2.994  20.694  1.00  1.82           N  
ATOM   2838  NH2 ARG A 191     -17.126   3.707  22.830  1.00  1.82           N  
ATOM   2839  H   ARG A 191     -22.838  -1.124  20.855  1.00  1.82           H  
ATOM   2840  HA  ARG A 191     -23.344   1.594  19.706  1.00  1.82           H  
ATOM   2841 1HB  ARG A 191     -20.915  -0.187  19.502  1.00  1.82           H  
ATOM   2842 2HB  ARG A 191     -21.089   1.326  18.633  1.00  1.82           H  
ATOM   2843 1HG  ARG A 191     -21.318   2.478  20.866  1.00  1.82           H  
ATOM   2844 2HG  ARG A 191     -20.920   0.917  21.628  1.00  1.82           H  
ATOM   2845 1HD  ARG A 191     -18.785   0.871  20.435  1.00  1.82           H  
ATOM   2846 2HD  ARG A 191     -19.180   2.419  19.649  1.00  1.82           H  
ATOM   2847  HE  ARG A 191     -19.339   2.633  22.506  1.00  1.82           H  
ATOM   2848 1HH1 ARG A 191     -17.015   2.512  19.865  1.00  1.82           H  
ATOM   2849 2HH1 ARG A 191     -15.759   3.422  20.724  1.00  1.82           H  
ATOM   2850 1HH2 ARG A 191     -17.753   3.773  23.617  1.00  1.82           H  
ATOM   2851 2HH2 ARG A 191     -16.205   4.115  22.893  1.00  1.82           H  
ATOM   2852  N   TYR A 192     -24.155  -0.931  18.107  1.00  1.78           N  
ATOM   2853  CA  TYR A 192     -24.559  -1.555  16.852  1.00  1.78           C  
ATOM   2854  C   TYR A 192     -26.068  -1.646  16.619  1.00  1.78           C  
ATOM   2855  O   TYR A 192     -26.870  -1.644  17.549  1.00  1.78           O  
ATOM   2856  CB  TYR A 192     -23.930  -2.941  16.787  1.00  1.78           C  
ATOM   2857  CG  TYR A 192     -22.455  -2.864  16.746  1.00  1.78           C  
ATOM   2858  CD1 TYR A 192     -21.738  -2.816  17.918  1.00  1.78           C  
ATOM   2859  CD2 TYR A 192     -21.808  -2.799  15.526  1.00  1.78           C  
ATOM   2860  CE1 TYR A 192     -20.379  -2.697  17.871  1.00  1.78           C  
ATOM   2861  CE2 TYR A 192     -20.448  -2.685  15.480  1.00  1.78           C  
ATOM   2862  CZ  TYR A 192     -19.739  -2.632  16.649  1.00  1.78           C  
ATOM   2863  OH  TYR A 192     -18.399  -2.509  16.620  1.00  1.78           O  
ATOM   2864  H   TYR A 192     -24.504  -1.344  18.970  1.00  1.78           H  
ATOM   2865  HA  TYR A 192     -24.151  -0.960  16.037  1.00  1.78           H  
ATOM   2866 1HB  TYR A 192     -24.222  -3.521  17.669  1.00  1.78           H  
ATOM   2867 2HB  TYR A 192     -24.277  -3.464  15.924  1.00  1.78           H  
ATOM   2868  HD1 TYR A 192     -22.249  -2.861  18.879  1.00  1.78           H  
ATOM   2869  HD2 TYR A 192     -22.378  -2.830  14.603  1.00  1.78           H  
ATOM   2870  HE1 TYR A 192     -19.806  -2.652  18.801  1.00  1.78           H  
ATOM   2871  HE2 TYR A 192     -19.931  -2.627  14.521  1.00  1.78           H  
ATOM   2872  HH  TYR A 192     -18.078  -2.765  17.468  1.00  1.78           H  
ATOM   2873  N   SER A 193     -26.448  -1.775  15.345  1.00  1.69           N  
ATOM   2874  CA  SER A 193     -27.849  -1.954  14.945  1.00  1.69           C  
ATOM   2875  C   SER A 193     -28.401  -3.343  15.298  1.00  1.69           C  
ATOM   2876  O   SER A 193     -29.606  -3.584  15.218  1.00  1.69           O  
ATOM   2877  CB  SER A 193     -27.987  -1.724  13.458  1.00  1.69           C  
ATOM   2878  OG  SER A 193     -27.323  -2.727  12.742  1.00  1.69           O  
ATOM   2879  H   SER A 193     -25.740  -1.746  14.624  1.00  1.69           H  
ATOM   2880  HA  SER A 193     -28.449  -1.209  15.470  1.00  1.69           H  
ATOM   2881 1HB  SER A 193     -29.044  -1.723  13.192  1.00  1.69           H  
ATOM   2882 2HB  SER A 193     -27.580  -0.750  13.195  1.00  1.69           H  
ATOM   2883  HG  SER A 193     -27.671  -3.561  13.079  1.00  1.69           H  
ATOM   2884  N   GLY A 194     -27.508  -4.257  15.662  1.00  1.57           N  
ATOM   2885  CA  GLY A 194     -27.867  -5.615  16.044  1.00  1.57           C  
ATOM   2886  C   GLY A 194     -26.624  -6.472  16.233  1.00  1.57           C  
ATOM   2887  O   GLY A 194     -25.546  -6.157  15.719  1.00  1.57           O  
ATOM   2888  H   GLY A 194     -26.542  -3.973  15.704  1.00  1.57           H  
ATOM   2889 1HA  GLY A 194     -28.441  -5.590  16.971  1.00  1.57           H  
ATOM   2890 2HA  GLY A 194     -28.505  -6.053  15.278  1.00  1.57           H  
ATOM   2891  N   LEU A 195     -26.789  -7.605  16.907  1.00  1.44           N  
ATOM   2892  CA  LEU A 195     -25.653  -8.484  17.140  1.00  1.44           C  
ATOM   2893  C   LEU A 195     -24.890  -8.864  15.848  1.00  1.44           C  
ATOM   2894  O   LEU A 195     -23.663  -8.837  15.864  1.00  1.44           O  
ATOM   2895  CB  LEU A 195     -26.056  -9.729  17.950  1.00  1.44           C  
ATOM   2896  CG  LEU A 195     -24.927 -10.639  18.232  1.00  1.44           C  
ATOM   2897  CD1 LEU A 195     -23.914  -9.910  19.127  1.00  1.44           C  
ATOM   2898  CD2 LEU A 195     -25.434 -11.928  18.876  1.00  1.44           C  
ATOM   2899  H   LEU A 195     -27.694  -7.834  17.296  1.00  1.44           H  
ATOM   2900  HA  LEU A 195     -24.952  -7.938  17.770  1.00  1.44           H  
ATOM   2901 1HB  LEU A 195     -26.438  -9.401  18.913  1.00  1.44           H  
ATOM   2902 2HB  LEU A 195     -26.826 -10.290  17.469  1.00  1.44           H  
ATOM   2903  HG  LEU A 195     -24.446 -10.863  17.310  1.00  1.44           H  
ATOM   2904 1HD1 LEU A 195     -23.057 -10.551  19.327  1.00  1.44           H  
ATOM   2905 2HD1 LEU A 195     -23.579  -9.008  18.635  1.00  1.44           H  
ATOM   2906 3HD1 LEU A 195     -24.386  -9.652  20.056  1.00  1.44           H  
ATOM   2907 1HD2 LEU A 195     -24.599 -12.595  19.073  1.00  1.44           H  
ATOM   2908 2HD2 LEU A 195     -25.934 -11.701  19.812  1.00  1.44           H  
ATOM   2909 3HD2 LEU A 195     -26.138 -12.415  18.203  1.00  1.44           H  
ATOM   2910  N   PRO A 196     -25.531  -9.260  14.722  1.00  1.31           N  
ATOM   2911  CA  PRO A 196     -24.842  -9.556  13.482  1.00  1.31           C  
ATOM   2912  C   PRO A 196     -23.917  -8.428  13.025  1.00  1.31           C  
ATOM   2913  O   PRO A 196     -22.887  -8.690  12.413  1.00  1.31           O  
ATOM   2914  CB  PRO A 196     -25.991  -9.767  12.500  1.00  1.31           C  
ATOM   2915  CG  PRO A 196     -27.131 -10.254  13.361  1.00  1.31           C  
ATOM   2916  CD  PRO A 196     -27.004  -9.458  14.638  1.00  1.31           C  
ATOM   2917  HA  PRO A 196     -24.271 -10.487  13.610  1.00  1.31           H  
ATOM   2918 1HB  PRO A 196     -26.221  -8.820  11.985  1.00  1.31           H  
ATOM   2919 2HB  PRO A 196     -25.698 -10.490  11.726  1.00  1.31           H  
ATOM   2920 1HG  PRO A 196     -28.091 -10.091  12.850  1.00  1.31           H  
ATOM   2921 2HG  PRO A 196     -27.039 -11.338  13.528  1.00  1.31           H  
ATOM   2922 1HD  PRO A 196     -27.531  -8.511  14.499  1.00  1.31           H  
ATOM   2923 2HD  PRO A 196     -27.400 -10.042  15.446  1.00  1.31           H  
ATOM   2924  N   ALA A 197     -24.273  -7.163  13.310  1.00  1.20           N  
ATOM   2925  CA  ALA A 197     -23.430  -6.047  12.892  1.00  1.20           C  
ATOM   2926  C   ALA A 197     -22.146  -6.076  13.698  1.00  1.20           C  
ATOM   2927  O   ALA A 197     -21.049  -5.850  13.172  1.00  1.20           O  
ATOM   2928  CB  ALA A 197     -24.167  -4.740  13.057  1.00  1.20           C  
ATOM   2929  H   ALA A 197     -25.095  -6.955  13.866  1.00  1.20           H  
ATOM   2930  HA  ALA A 197     -23.173  -6.180  11.842  1.00  1.20           H  
ATOM   2931 1HB  ALA A 197     -23.535  -3.918  12.735  1.00  1.20           H  
ATOM   2932 2HB  ALA A 197     -25.077  -4.755  12.458  1.00  1.20           H  
ATOM   2933 3HB  ALA A 197     -24.427  -4.615  14.085  1.00  1.20           H  
ATOM   2934  N   TYR A 198     -22.294  -6.402  14.984  1.00  1.11           N  
ATOM   2935  CA  TYR A 198     -21.149  -6.548  15.874  1.00  1.11           C  
ATOM   2936  C   TYR A 198     -20.231  -7.597  15.284  1.00  1.11           C  
ATOM   2937  O   TYR A 198     -19.014  -7.400  15.170  1.00  1.11           O  
ATOM   2938  CB  TYR A 198     -21.569  -6.946  17.294  1.00  1.11           C  
ATOM   2939  CG  TYR A 198     -20.422  -7.207  18.223  1.00  1.11           C  
ATOM   2940  CD1 TYR A 198     -19.772  -6.167  18.798  1.00  1.11           C  
ATOM   2941  CD2 TYR A 198     -20.023  -8.514  18.499  1.00  1.11           C  
ATOM   2942  CE1 TYR A 198     -18.729  -6.385  19.642  1.00  1.11           C  
ATOM   2943  CE2 TYR A 198     -18.963  -8.740  19.360  1.00  1.11           C  
ATOM   2944  CZ  TYR A 198     -18.316  -7.665  19.933  1.00  1.11           C  
ATOM   2945  OH  TYR A 198     -17.262  -7.846  20.808  1.00  1.11           O  
ATOM   2946  H   TYR A 198     -23.242  -6.560  15.339  1.00  1.11           H  
ATOM   2947  HA  TYR A 198     -20.604  -5.607  15.914  1.00  1.11           H  
ATOM   2948 1HB  TYR A 198     -22.200  -6.165  17.725  1.00  1.11           H  
ATOM   2949 2HB  TYR A 198     -22.138  -7.836  17.263  1.00  1.11           H  
ATOM   2950  HD1 TYR A 198     -20.083  -5.172  18.590  1.00  1.11           H  
ATOM   2951  HD2 TYR A 198     -20.545  -9.351  18.039  1.00  1.11           H  
ATOM   2952  HE1 TYR A 198     -18.225  -5.537  20.094  1.00  1.11           H  
ATOM   2953  HE2 TYR A 198     -18.645  -9.752  19.581  1.00  1.11           H  
ATOM   2954  HH  TYR A 198     -17.168  -8.784  20.998  1.00  1.11           H  
ATOM   2955  N   HIS A 199     -20.831  -8.729  14.907  1.00  1.04           N  
ATOM   2956  CA  HIS A 199     -20.040  -9.820  14.381  1.00  1.04           C  
ATOM   2957  C   HIS A 199     -19.356  -9.442  13.065  1.00  1.04           C  
ATOM   2958  O   HIS A 199     -18.180  -9.738  12.848  1.00  1.04           O  
ATOM   2959  CB  HIS A 199     -20.891 -11.065  14.152  1.00  1.04           C  
ATOM   2960  CG  HIS A 199     -21.431 -11.637  15.389  1.00  1.04           C  
ATOM   2961  ND1 HIS A 199     -20.710 -11.709  16.551  1.00  1.04           N  
ATOM   2962  CD2 HIS A 199     -22.615 -12.200  15.650  1.00  1.04           C  
ATOM   2963  CE1 HIS A 199     -21.443 -12.266  17.474  1.00  1.04           C  
ATOM   2964  NE2 HIS A 199     -22.590 -12.583  16.944  1.00  1.04           N  
ATOM   2965  H   HIS A 199     -21.842  -8.820  15.027  1.00  1.04           H  
ATOM   2966  HA  HIS A 199     -19.281 -10.060  15.105  1.00  1.04           H  
ATOM   2967 1HB  HIS A 199     -21.721 -10.818  13.493  1.00  1.04           H  
ATOM   2968 2HB  HIS A 199     -20.293 -11.825  13.654  1.00  1.04           H  
ATOM   2969  HD2 HIS A 199     -23.443 -12.332  14.956  1.00  1.04           H  
ATOM   2970  HE1 HIS A 199     -21.156 -12.446  18.499  1.00  1.04           H  
ATOM   2971  HE2 HIS A 199     -23.353 -13.042  17.424  1.00  1.04           H  
ATOM   2972  N   LEU A 200     -20.049  -8.745  12.186  1.00  0.98           N  
ATOM   2973  CA  LEU A 200     -19.396  -8.389  10.944  1.00  0.98           C  
ATOM   2974  C   LEU A 200     -18.194  -7.497  11.212  1.00  0.98           C  
ATOM   2975  O   LEU A 200     -17.160  -7.627  10.555  1.00  0.98           O  
ATOM   2976  CB  LEU A 200     -20.390  -7.727  10.004  1.00  0.98           C  
ATOM   2977  CG  LEU A 200     -21.458  -8.676   9.443  1.00  0.98           C  
ATOM   2978  CD1 LEU A 200     -22.498  -7.872   8.686  1.00  0.98           C  
ATOM   2979  CD2 LEU A 200     -20.781  -9.709   8.546  1.00  0.98           C  
ATOM   2980  H   LEU A 200     -21.025  -8.502  12.356  1.00  0.98           H  
ATOM   2981  HA  LEU A 200     -19.042  -9.299  10.468  1.00  0.98           H  
ATOM   2982 1HB  LEU A 200     -20.902  -6.934  10.553  1.00  0.98           H  
ATOM   2983 2HB  LEU A 200     -19.850  -7.284   9.171  1.00  0.98           H  
ATOM   2984  HG  LEU A 200     -21.954  -9.189  10.254  1.00  0.98           H  
ATOM   2985 1HD1 LEU A 200     -23.261  -8.544   8.294  1.00  0.98           H  
ATOM   2986 2HD1 LEU A 200     -22.960  -7.155   9.364  1.00  0.98           H  
ATOM   2987 3HD1 LEU A 200     -22.021  -7.343   7.863  1.00  0.98           H  
ATOM   2988 1HD2 LEU A 200     -21.532 -10.393   8.150  1.00  0.98           H  
ATOM   2989 2HD2 LEU A 200     -20.277  -9.205   7.722  1.00  0.98           H  
ATOM   2990 3HD2 LEU A 200     -20.051 -10.270   9.128  1.00  0.98           H  
ATOM   2991  N   ALA A 201     -18.305  -6.596  12.190  1.00  0.94           N  
ATOM   2992  CA  ALA A 201     -17.173  -5.750  12.523  1.00  0.94           C  
ATOM   2993  C   ALA A 201     -15.995  -6.561  13.079  1.00  0.94           C  
ATOM   2994  O   ALA A 201     -14.859  -6.406  12.624  1.00  0.94           O  
ATOM   2995  CB  ALA A 201     -17.590  -4.706  13.545  1.00  0.94           C  
ATOM   2996  H   ALA A 201     -19.186  -6.492  12.697  1.00  0.94           H  
ATOM   2997  HA  ALA A 201     -16.844  -5.252  11.614  1.00  0.94           H  
ATOM   2998 1HB  ALA A 201     -16.743  -4.053  13.774  1.00  0.94           H  
ATOM   2999 2HB  ALA A 201     -18.408  -4.113  13.142  1.00  0.94           H  
ATOM   3000 3HB  ALA A 201     -17.920  -5.198  14.458  1.00  0.94           H  
ATOM   3001  N   LYS A 202     -16.252  -7.497  14.006  1.00  0.90           N  
ATOM   3002  CA  LYS A 202     -15.124  -8.231  14.595  1.00  0.90           C  
ATOM   3003  C   LYS A 202     -14.430  -9.131  13.577  1.00  0.90           C  
ATOM   3004  O   LYS A 202     -13.227  -9.378  13.677  1.00  0.90           O  
ATOM   3005  CB  LYS A 202     -15.555  -9.078  15.798  1.00  0.90           C  
ATOM   3006  CG  LYS A 202     -16.277 -10.291  15.434  1.00  0.90           C  
ATOM   3007  CD  LYS A 202     -16.816 -10.981  16.596  1.00  0.90           C  
ATOM   3008  CE  LYS A 202     -17.561 -12.225  16.163  1.00  0.90           C  
ATOM   3009  NZ  LYS A 202     -16.705 -13.216  15.647  1.00  0.90           N  
ATOM   3010  H   LYS A 202     -17.209  -7.642  14.336  1.00  0.90           H  
ATOM   3011  HA  LYS A 202     -14.410  -7.500  14.949  1.00  0.90           H  
ATOM   3012 1HB  LYS A 202     -14.679  -9.362  16.381  1.00  0.90           H  
ATOM   3013 2HB  LYS A 202     -16.209  -8.483  16.441  1.00  0.90           H  
ATOM   3014 1HG  LYS A 202     -17.066 -10.015  14.822  1.00  0.90           H  
ATOM   3015 2HG  LYS A 202     -15.630 -10.973  14.883  1.00  0.90           H  
ATOM   3016 1HD  LYS A 202     -16.016 -11.222  17.275  1.00  0.90           H  
ATOM   3017 2HD  LYS A 202     -17.519 -10.324  17.108  1.00  0.90           H  
ATOM   3018 1HE  LYS A 202     -18.093 -12.632  16.999  1.00  0.90           H  
ATOM   3019 2HE  LYS A 202     -18.256 -11.983  15.388  1.00  0.90           H  
ATOM   3020 1HZ  LYS A 202     -17.296 -14.011  15.402  1.00  0.90           H  
ATOM   3021 2HZ  LYS A 202     -16.202 -12.891  14.834  1.00  0.90           H  
ATOM   3022 3HZ  LYS A 202     -16.061 -13.477  16.358  1.00  0.90           H  
ATOM   3023  N   HIS A 203     -15.143  -9.533  12.521  1.00  0.88           N  
ATOM   3024  CA  HIS A 203     -14.552 -10.435  11.544  1.00  0.88           C  
ATOM   3025  C   HIS A 203     -13.564  -9.729  10.636  1.00  0.88           C  
ATOM   3026  O   HIS A 203     -12.788 -10.372   9.924  1.00  0.88           O  
ATOM   3027  CB  HIS A 203     -15.599 -11.109  10.644  1.00  0.88           C  
ATOM   3028  CG  HIS A 203     -16.504 -12.098  11.309  1.00  0.88           C  
ATOM   3029  ND1 HIS A 203     -16.031 -13.177  12.008  1.00  0.88           N  
ATOM   3030  CD2 HIS A 203     -17.855 -12.217  11.306  1.00  0.88           C  
ATOM   3031  CE1 HIS A 203     -17.053 -13.902  12.430  1.00  0.88           C  
ATOM   3032  NE2 HIS A 203     -18.165 -13.339  12.018  1.00  0.88           N  
ATOM   3033  H   HIS A 203     -16.136  -9.292  12.456  1.00  0.88           H  
ATOM   3034  HA  HIS A 203     -14.014 -11.217  12.072  1.00  0.88           H  
ATOM   3035 1HB  HIS A 203     -16.234 -10.330  10.208  1.00  0.88           H  
ATOM   3036 2HB  HIS A 203     -15.095 -11.610   9.820  1.00  0.88           H  
ATOM   3037  HD2 HIS A 203     -18.561 -11.551  10.825  1.00  0.88           H  
ATOM   3038  HE1 HIS A 203     -16.992 -14.809  13.023  1.00  0.88           H  
ATOM   3039  HE2 HIS A 203     -19.099 -13.682  12.190  1.00  0.88           H  
ATOM   3040  N   ARG A 204     -13.543  -8.402  10.665  1.00  0.87           N  
ATOM   3041  CA  ARG A 204     -12.639  -7.666   9.802  1.00  0.87           C  
ATOM   3042  C   ARG A 204     -11.189  -7.942  10.195  1.00  0.87           C  
ATOM   3043  O   ARG A 204     -10.278  -7.794   9.377  1.00  0.87           O  
ATOM   3044  CB  ARG A 204     -12.946  -6.186   9.865  1.00  0.87           C  
ATOM   3045  CG  ARG A 204     -14.305  -5.839   9.266  1.00  0.87           C  
ATOM   3046  CD  ARG A 204     -14.638  -4.402   9.357  1.00  0.87           C  
ATOM   3047  NE  ARG A 204     -13.795  -3.585   8.497  1.00  0.87           N  
ATOM   3048  CZ  ARG A 204     -14.038  -3.351   7.195  1.00  0.87           C  
ATOM   3049  NH1 ARG A 204     -15.096  -3.865   6.597  1.00  0.87           N  
ATOM   3050  NH2 ARG A 204     -13.196  -2.600   6.538  1.00  0.87           N  
ATOM   3051  H   ARG A 204     -14.160  -7.881  11.293  1.00  0.87           H  
ATOM   3052  HA  ARG A 204     -12.795  -8.001   8.777  1.00  0.87           H  
ATOM   3053 1HB  ARG A 204     -12.944  -5.852  10.901  1.00  0.87           H  
ATOM   3054 2HB  ARG A 204     -12.182  -5.620   9.334  1.00  0.87           H  
ATOM   3055 1HG  ARG A 204     -14.322  -6.129   8.219  1.00  0.87           H  
ATOM   3056 2HG  ARG A 204     -15.071  -6.393   9.806  1.00  0.87           H  
ATOM   3057 1HD  ARG A 204     -15.674  -4.249   9.067  1.00  0.87           H  
ATOM   3058 2HD  ARG A 204     -14.501  -4.072  10.385  1.00  0.87           H  
ATOM   3059  HE  ARG A 204     -12.948  -3.130   8.892  1.00  0.87           H  
ATOM   3060 1HH1 ARG A 204     -15.738  -4.446   7.119  1.00  0.87           H  
ATOM   3061 2HH1 ARG A 204     -15.262  -3.676   5.620  1.00  0.87           H  
ATOM   3062 1HH2 ARG A 204     -12.393  -2.240   7.066  1.00  0.87           H  
ATOM   3063 2HH2 ARG A 204     -13.328  -2.385   5.564  1.00  0.87           H  
ATOM   3064  N   ILE A 205     -10.974  -8.409  11.430  1.00  0.86           N  
ATOM   3065  CA  ILE A 205      -9.659  -8.726  11.973  1.00  0.86           C  
ATOM   3066  C   ILE A 205      -8.975  -9.840  11.187  1.00  0.86           C  
ATOM   3067  O   ILE A 205      -7.756  -9.997  11.251  1.00  0.86           O  
ATOM   3068  CB  ILE A 205      -9.771  -9.143  13.447  1.00  0.86           C  
ATOM   3069  CG1 ILE A 205      -8.450  -9.020  14.155  1.00  0.86           C  
ATOM   3070  CG2 ILE A 205     -10.237 -10.555  13.570  1.00  0.86           C  
ATOM   3071  CD1 ILE A 205      -8.591  -9.156  15.633  1.00  0.86           C  
ATOM   3072  H   ILE A 205     -11.777  -8.565  12.048  1.00  0.86           H  
ATOM   3073  HA  ILE A 205      -9.039  -7.830  11.907  1.00  0.86           H  
ATOM   3074  HB  ILE A 205     -10.482  -8.508  13.938  1.00  0.86           H  
ATOM   3075 1HG1 ILE A 205      -7.773  -9.772  13.790  1.00  0.86           H  
ATOM   3076 2HG1 ILE A 205      -8.033  -8.059  13.952  1.00  0.86           H  
ATOM   3077 1HG2 ILE A 205     -10.320 -10.804  14.620  1.00  0.86           H  
ATOM   3078 2HG2 ILE A 205     -11.203 -10.676  13.091  1.00  0.86           H  
ATOM   3079 3HG2 ILE A 205      -9.523 -11.211  13.106  1.00  0.86           H  
ATOM   3080 1HD1 ILE A 205      -7.655  -9.052  16.118  1.00  0.86           H  
ATOM   3081 2HD1 ILE A 205      -9.243  -8.383  15.969  1.00  0.86           H  
ATOM   3082 3HD1 ILE A 205      -9.013 -10.134  15.880  1.00  0.86           H  
ATOM   3083  N   PHE A 206      -9.770 -10.643  10.470  1.00  0.84           N  
ATOM   3084  CA  PHE A 206      -9.255 -11.773   9.731  1.00  0.84           C  
ATOM   3085  C   PHE A 206      -8.982 -11.437   8.269  1.00  0.84           C  
ATOM   3086  O   PHE A 206      -8.348 -12.219   7.560  1.00  0.84           O  
ATOM   3087  CB  PHE A 206     -10.306 -12.888   9.723  1.00  0.84           C  
ATOM   3088  CG  PHE A 206     -10.711 -13.354  11.067  1.00  0.84           C  
ATOM   3089  CD1 PHE A 206     -12.033 -13.292  11.444  1.00  0.84           C  
ATOM   3090  CD2 PHE A 206      -9.802 -13.809  11.966  1.00  0.84           C  
ATOM   3091  CE1 PHE A 206     -12.425 -13.720  12.690  1.00  0.84           C  
ATOM   3092  CE2 PHE A 206     -10.191 -14.228  13.211  1.00  0.84           C  
ATOM   3093  CZ  PHE A 206     -11.495 -14.200  13.557  1.00  0.84           C  
ATOM   3094  H   PHE A 206     -10.774 -10.463  10.430  1.00  0.84           H  
ATOM   3095  HA  PHE A 206      -8.333 -12.115  10.202  1.00  0.84           H  
ATOM   3096 1HB  PHE A 206     -11.201 -12.531   9.204  1.00  0.84           H  
ATOM   3097 2HB  PHE A 206      -9.927 -13.743   9.167  1.00  0.84           H  
ATOM   3098  HD1 PHE A 206     -12.768 -12.911  10.734  1.00  0.84           H  
ATOM   3099  HD2 PHE A 206      -8.768 -13.838  11.682  1.00  0.84           H  
ATOM   3100  HE1 PHE A 206     -13.474 -13.685  12.980  1.00  0.84           H  
ATOM   3101  HE2 PHE A 206      -9.456 -14.594  13.922  1.00  0.84           H  
ATOM   3102  HZ  PHE A 206     -11.792 -14.551  14.530  1.00  0.84           H  
ATOM   3103  N   ARG A 207      -9.441 -10.271   7.807  1.00  0.82           N  
ATOM   3104  CA  ARG A 207      -9.419  -9.943   6.380  1.00  0.82           C  
ATOM   3105  C   ARG A 207      -8.054 -10.053   5.709  1.00  0.82           C  
ATOM   3106  O   ARG A 207      -7.956 -10.528   4.578  1.00  0.82           O  
ATOM   3107  CB  ARG A 207      -9.974  -8.541   6.171  1.00  0.82           C  
ATOM   3108  CG  ARG A 207     -10.095  -8.088   4.720  1.00  0.82           C  
ATOM   3109  CD  ARG A 207     -10.705  -6.722   4.620  1.00  0.82           C  
ATOM   3110  NE  ARG A 207     -10.893  -6.299   3.232  1.00  0.82           N  
ATOM   3111  CZ  ARG A 207      -9.973  -5.647   2.491  1.00  0.82           C  
ATOM   3112  NH1 ARG A 207      -8.811  -5.338   3.011  1.00  0.82           N  
ATOM   3113  NH2 ARG A 207     -10.246  -5.315   1.239  1.00  0.82           N  
ATOM   3114  H   ARG A 207      -9.855  -9.594   8.447  1.00  0.82           H  
ATOM   3115  HA  ARG A 207     -10.093 -10.639   5.880  1.00  0.82           H  
ATOM   3116 1HB  ARG A 207     -10.963  -8.476   6.625  1.00  0.82           H  
ATOM   3117 2HB  ARG A 207      -9.338  -7.822   6.689  1.00  0.82           H  
ATOM   3118 1HG  ARG A 207      -9.101  -8.053   4.271  1.00  0.82           H  
ATOM   3119 2HG  ARG A 207     -10.719  -8.790   4.168  1.00  0.82           H  
ATOM   3120 1HD  ARG A 207     -11.677  -6.720   5.113  1.00  0.82           H  
ATOM   3121 2HD  ARG A 207     -10.052  -5.997   5.111  1.00  0.82           H  
ATOM   3122  HE  ARG A 207     -11.776  -6.517   2.793  1.00  0.82           H  
ATOM   3123 1HH1 ARG A 207      -8.601  -5.586   3.971  1.00  0.82           H  
ATOM   3124 2HH1 ARG A 207      -8.124  -4.839   2.468  1.00  0.82           H  
ATOM   3125 1HH2 ARG A 207     -11.143  -5.551   0.837  1.00  0.82           H  
ATOM   3126 2HH2 ARG A 207      -9.558  -4.823   0.690  1.00  0.82           H  
ATOM   3127  N   GLY A 208      -7.008  -9.590   6.384  1.00  0.79           N  
ATOM   3128  CA  GLY A 208      -5.659  -9.633   5.835  1.00  0.79           C  
ATOM   3129  C   GLY A 208      -4.763 -10.648   6.547  1.00  0.79           C  
ATOM   3130  O   GLY A 208      -3.544 -10.589   6.403  1.00  0.79           O  
ATOM   3131  H   GLY A 208      -7.154  -9.217   7.310  1.00  0.79           H  
ATOM   3132 1HA  GLY A 208      -5.709  -9.879   4.774  1.00  0.79           H  
ATOM   3133 2HA  GLY A 208      -5.211  -8.643   5.907  1.00  0.79           H  
ATOM   3134  N   ALA A 209      -5.348 -11.530   7.363  1.00  0.75           N  
ATOM   3135  CA  ALA A 209      -4.541 -12.462   8.154  1.00  0.75           C  
ATOM   3136  C   ALA A 209      -3.912 -13.533   7.291  1.00  0.75           C  
ATOM   3137  O   ALA A 209      -4.449 -13.895   6.244  1.00  0.75           O  
ATOM   3138  CB  ALA A 209      -5.373 -13.115   9.247  1.00  0.75           C  
ATOM   3139  H   ALA A 209      -6.364 -11.586   7.415  1.00  0.75           H  
ATOM   3140  HA  ALA A 209      -3.745 -11.901   8.624  1.00  0.75           H  
ATOM   3141 1HB  ALA A 209      -4.738 -13.776   9.840  1.00  0.75           H  
ATOM   3142 2HB  ALA A 209      -5.793 -12.343   9.890  1.00  0.75           H  
ATOM   3143 3HB  ALA A 209      -6.180 -13.690   8.797  1.00  0.75           H  
ATOM   3144  N   ARG A 210      -2.756 -14.038   7.723  1.00  0.70           N  
ATOM   3145  CA  ARG A 210      -2.157 -15.184   7.075  1.00  0.70           C  
ATOM   3146  C   ARG A 210      -2.704 -16.432   7.756  1.00  0.70           C  
ATOM   3147  O   ARG A 210      -2.985 -17.435   7.110  1.00  0.70           O  
ATOM   3148  CB  ARG A 210      -0.642 -15.142   7.181  1.00  0.70           C  
ATOM   3149  CG  ARG A 210       0.014 -14.006   6.413  1.00  0.70           C  
ATOM   3150  CD  ARG A 210       1.487 -14.029   6.563  1.00  0.70           C  
ATOM   3151  NE  ARG A 210       2.132 -12.915   5.891  1.00  0.70           N  
ATOM   3152  CZ  ARG A 210       3.435 -12.590   6.027  1.00  0.70           C  
ATOM   3153  NH1 ARG A 210       4.218 -13.301   6.812  1.00  0.70           N  
ATOM   3154  NH2 ARG A 210       3.925 -11.553   5.372  1.00  0.70           N  
ATOM   3155  H   ARG A 210      -2.306 -13.676   8.560  1.00  0.70           H  
ATOM   3156  HA  ARG A 210      -2.440 -15.192   6.023  1.00  0.70           H  
ATOM   3157 1HB  ARG A 210      -0.349 -15.046   8.226  1.00  0.70           H  
ATOM   3158 2HB  ARG A 210      -0.227 -16.078   6.812  1.00  0.70           H  
ATOM   3159 1HG  ARG A 210      -0.234 -14.085   5.356  1.00  0.70           H  
ATOM   3160 2HG  ARG A 210      -0.355 -13.053   6.806  1.00  0.70           H  
ATOM   3161 1HD  ARG A 210       1.735 -13.984   7.603  1.00  0.70           H  
ATOM   3162 2HD  ARG A 210       1.879 -14.953   6.141  1.00  0.70           H  
ATOM   3163  HE  ARG A 210       1.566 -12.343   5.278  1.00  0.70           H  
ATOM   3164 1HH1 ARG A 210       3.849 -14.101   7.313  1.00  0.70           H  
ATOM   3165 2HH1 ARG A 210       5.191 -13.053   6.912  1.00  0.70           H  
ATOM   3166 1HH2 ARG A 210       3.326 -11.006   4.769  1.00  0.70           H  
ATOM   3167 2HH2 ARG A 210       4.899 -11.307   5.472  1.00  0.70           H  
ATOM   3168  N   GLN A 211      -2.863 -16.350   9.081  1.00  0.66           N  
ATOM   3169  CA  GLN A 211      -3.380 -17.477   9.856  1.00  0.66           C  
ATOM   3170  C   GLN A 211      -4.447 -17.013  10.832  1.00  0.66           C  
ATOM   3171  O   GLN A 211      -4.384 -15.887  11.344  1.00  0.66           O  
ATOM   3172  CB  GLN A 211      -2.277 -18.153  10.659  1.00  0.66           C  
ATOM   3173  CG  GLN A 211      -1.138 -18.734   9.851  1.00  0.66           C  
ATOM   3174  CD  GLN A 211      -0.095 -19.362  10.750  1.00  0.66           C  
ATOM   3175  OE1 GLN A 211      -0.284 -20.402  11.398  1.00  0.66           O  
ATOM   3176  NE2 GLN A 211       1.029 -18.686  10.837  1.00  0.66           N  
ATOM   3177  H   GLN A 211      -2.579 -15.493   9.556  1.00  0.66           H  
ATOM   3178  HA  GLN A 211      -3.833 -18.201   9.176  1.00  0.66           H  
ATOM   3179 1HB  GLN A 211      -1.876 -17.453  11.350  1.00  0.66           H  
ATOM   3180 2HB  GLN A 211      -2.715 -18.967  11.242  1.00  0.66           H  
ATOM   3181 1HG  GLN A 211      -1.527 -19.484   9.170  1.00  0.66           H  
ATOM   3182 2HG  GLN A 211      -0.659 -17.935   9.291  1.00  0.66           H  
ATOM   3183 1HE2 GLN A 211       1.763 -18.987  11.477  1.00  0.66           H  
ATOM   3184 2HE2 GLN A 211       1.153 -17.842  10.323  1.00  0.66           H  
ATOM   3185  N   VAL A 212      -5.396 -17.894  11.114  1.00  0.64           N  
ATOM   3186  CA  VAL A 212      -6.456 -17.564  12.058  1.00  0.64           C  
ATOM   3187  C   VAL A 212      -6.613 -18.551  13.230  1.00  0.64           C  
ATOM   3188  O   VAL A 212      -6.547 -19.762  13.032  1.00  0.64           O  
ATOM   3189  CB  VAL A 212      -7.787 -17.418  11.300  1.00  0.64           C  
ATOM   3190  CG1 VAL A 212      -8.831 -17.148  12.263  1.00  0.64           C  
ATOM   3191  CG2 VAL A 212      -7.692 -16.281  10.260  1.00  0.64           C  
ATOM   3192  H   VAL A 212      -5.392 -18.797  10.629  1.00  0.64           H  
ATOM   3193  HA  VAL A 212      -6.226 -16.589  12.483  1.00  0.64           H  
ATOM   3194  HB  VAL A 212      -8.036 -18.350  10.787  1.00  0.64           H  
ATOM   3195 1HG1 VAL A 212      -9.771 -17.023  11.765  1.00  0.64           H  
ATOM   3196 2HG1 VAL A 212      -8.899 -17.954  12.954  1.00  0.64           H  
ATOM   3197 3HG1 VAL A 212      -8.558 -16.259  12.779  1.00  0.64           H  
ATOM   3198 1HG2 VAL A 212      -8.649 -16.179   9.744  1.00  0.64           H  
ATOM   3199 2HG2 VAL A 212      -7.446 -15.353  10.765  1.00  0.64           H  
ATOM   3200 3HG2 VAL A 212      -6.916 -16.504   9.530  1.00  0.64           H  
ATOM   3201  N   VAL A 213      -6.779 -18.015  14.445  1.00  0.63           N  
ATOM   3202  CA  VAL A 213      -7.020 -18.796  15.658  1.00  0.63           C  
ATOM   3203  C   VAL A 213      -8.480 -18.596  16.159  1.00  0.63           C  
ATOM   3204  O   VAL A 213      -8.941 -17.464  16.377  1.00  0.63           O  
ATOM   3205  CB  VAL A 213      -5.971 -18.452  16.730  1.00  0.63           C  
ATOM   3206  CG1 VAL A 213      -6.254 -19.193  17.988  1.00  0.63           C  
ATOM   3207  CG2 VAL A 213      -4.577 -18.807  16.211  1.00  0.63           C  
ATOM   3208  H   VAL A 213      -6.767 -17.004  14.520  1.00  0.63           H  
ATOM   3209  HA  VAL A 213      -6.876 -19.831  15.412  1.00  0.63           H  
ATOM   3210  HB  VAL A 213      -6.008 -17.423  16.937  1.00  0.63           H  
ATOM   3211 1HG1 VAL A 213      -5.513 -18.920  18.734  1.00  0.63           H  
ATOM   3212 2HG1 VAL A 213      -7.234 -18.915  18.337  1.00  0.63           H  
ATOM   3213 3HG1 VAL A 213      -6.220 -20.267  17.796  1.00  0.63           H  
ATOM   3214 1HG2 VAL A 213      -3.843 -18.570  16.961  1.00  0.63           H  
ATOM   3215 2HG2 VAL A 213      -4.531 -19.852  15.998  1.00  0.63           H  
ATOM   3216 3HG2 VAL A 213      -4.365 -18.244  15.302  1.00  0.63           H  
ATOM   3217  N   VAL A 214      -9.217 -19.708  16.270  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -10.662 -19.669  16.570  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -11.102 -20.459  17.809  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -10.680 -21.600  18.017  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -11.420 -20.213  15.354  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -12.936 -20.181  15.565  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -10.990 -19.464  14.162  1.00  0.64           C  
ATOM   3224  H   VAL A 214      -8.753 -20.598  16.075  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -10.946 -18.626  16.720  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -11.157 -21.246  15.222  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -13.424 -20.596  14.690  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -13.214 -20.769  16.433  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -13.263 -19.150  15.712  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -11.477 -19.879  13.293  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -11.242 -18.407  14.277  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214      -9.930 -19.577  14.051  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -11.971 -19.859  18.625  1.00  0.68           N  
ATOM   3234  CA  ASN A 215     -12.488 -20.542  19.813  1.00  0.68           C  
ATOM   3235  C   ASN A 215     -13.600 -21.534  19.416  1.00  0.68           C  
ATOM   3236  O   ASN A 215     -14.681 -21.145  18.973  1.00  0.68           O  
ATOM   3237  CB  ASN A 215     -13.000 -19.543  20.833  1.00  0.68           C  
ATOM   3238  CG  ASN A 215     -13.369 -20.192  22.149  1.00  0.68           C  
ATOM   3239  OD1 ASN A 215     -13.890 -21.320  22.238  1.00  0.68           O  
ATOM   3240  ND2 ASN A 215     -13.079 -19.485  23.214  1.00  0.68           N  
ATOM   3241  H   ASN A 215     -12.282 -18.914  18.415  1.00  0.68           H  
ATOM   3242  HA  ASN A 215     -11.682 -21.122  20.265  1.00  0.68           H  
ATOM   3243 1HB  ASN A 215     -12.280 -18.754  20.994  1.00  0.68           H  
ATOM   3244 2HB  ASN A 215     -13.896 -19.065  20.430  1.00  0.68           H  
ATOM   3245 1HD2 ASN A 215     -13.283 -19.862  24.120  1.00  0.68           H  
ATOM   3246 2HD2 ASN A 215     -12.650 -18.591  23.125  1.00  0.68           H  
ATOM   3247  N   ARG A 216     -13.328 -22.820  19.594  1.00  0.72           N  
ATOM   3248  CA  ARG A 216     -14.194 -23.931  19.188  1.00  0.72           C  
ATOM   3249  C   ARG A 216     -15.531 -23.975  19.908  1.00  0.72           C  
ATOM   3250  O   ARG A 216     -16.464 -24.635  19.450  1.00  0.72           O  
ATOM   3251  CB  ARG A 216     -13.512 -25.260  19.483  1.00  0.72           C  
ATOM   3252  CG  ARG A 216     -12.302 -25.546  18.653  1.00  0.72           C  
ATOM   3253  CD  ARG A 216     -11.567 -26.787  19.075  1.00  0.72           C  
ATOM   3254  NE  ARG A 216     -12.317 -28.007  18.831  1.00  0.72           N  
ATOM   3255  CZ  ARG A 216     -12.297 -28.711  17.673  1.00  0.72           C  
ATOM   3256  NH1 ARG A 216     -11.560 -28.316  16.647  1.00  0.72           N  
ATOM   3257  NH2 ARG A 216     -13.024 -29.815  17.568  1.00  0.72           N  
ATOM   3258  H   ARG A 216     -12.439 -23.045  20.021  1.00  0.72           H  
ATOM   3259  HA  ARG A 216     -14.375 -23.843  18.117  1.00  0.72           H  
ATOM   3260 1HB  ARG A 216     -13.201 -25.276  20.526  1.00  0.72           H  
ATOM   3261 2HB  ARG A 216     -14.221 -26.074  19.339  1.00  0.72           H  
ATOM   3262 1HG  ARG A 216     -12.583 -25.642  17.604  1.00  0.72           H  
ATOM   3263 2HG  ARG A 216     -11.637 -24.708  18.780  1.00  0.72           H  
ATOM   3264 1HD  ARG A 216     -10.625 -26.852  18.537  1.00  0.72           H  
ATOM   3265 2HD  ARG A 216     -11.358 -26.727  20.143  1.00  0.72           H  
ATOM   3266  HE  ARG A 216     -12.895 -28.359  19.582  1.00  0.72           H  
ATOM   3267 1HH1 ARG A 216     -10.983 -27.468  16.698  1.00  0.72           H  
ATOM   3268 2HH1 ARG A 216     -11.555 -28.864  15.795  1.00  0.72           H  
ATOM   3269 1HH2 ARG A 216     -13.583 -30.127  18.351  1.00  0.72           H  
ATOM   3270 2HH2 ARG A 216     -13.017 -30.354  16.704  1.00  0.72           H  
ATOM   3271  N   GLN A 217     -15.618 -23.327  21.063  1.00  0.78           N  
ATOM   3272  CA  GLN A 217     -16.832 -23.383  21.860  1.00  0.78           C  
ATOM   3273  C   GLN A 217     -17.828 -22.278  21.547  1.00  0.78           C  
ATOM   3274  O   GLN A 217     -18.905 -22.231  22.145  1.00  0.78           O  
ATOM   3275  CB  GLN A 217     -16.495 -23.388  23.340  1.00  0.78           C  
ATOM   3276  CG  GLN A 217     -15.755 -24.637  23.767  1.00  0.78           C  
ATOM   3277  CD  GLN A 217     -15.456 -24.648  25.222  1.00  0.78           C  
ATOM   3278  OE1 GLN A 217     -14.407 -24.160  25.642  1.00  0.78           O  
ATOM   3279  NE2 GLN A 217     -16.366 -25.214  26.010  1.00  0.78           N  
ATOM   3280  H   GLN A 217     -14.839 -22.754  21.386  1.00  0.78           H  
ATOM   3281  HA  GLN A 217     -17.327 -24.328  21.642  1.00  0.78           H  
ATOM   3282 1HB  GLN A 217     -15.880 -22.518  23.576  1.00  0.78           H  
ATOM   3283 2HB  GLN A 217     -17.411 -23.312  23.923  1.00  0.78           H  
ATOM   3284 1HG  GLN A 217     -16.366 -25.507  23.532  1.00  0.78           H  
ATOM   3285 2HG  GLN A 217     -14.811 -24.685  23.222  1.00  0.78           H  
ATOM   3286 1HE2 GLN A 217     -16.236 -25.260  27.001  1.00  0.78           H  
ATOM   3287 2HE2 GLN A 217     -17.199 -25.599  25.609  1.00  0.78           H  
ATOM   3288  N   ASP A 218     -17.486 -21.394  20.616  1.00  0.82           N  
ATOM   3289  CA  ASP A 218     -18.397 -20.319  20.266  1.00  0.82           C  
ATOM   3290  C   ASP A 218     -18.465 -20.185  18.757  1.00  0.82           C  
ATOM   3291  O   ASP A 218     -17.578 -19.626  18.111  1.00  0.82           O  
ATOM   3292  CB  ASP A 218     -18.000 -18.981  20.900  1.00  0.82           C  
ATOM   3293  CG  ASP A 218     -19.030 -17.885  20.602  1.00  0.82           C  
ATOM   3294  OD1 ASP A 218     -19.963 -18.186  19.865  1.00  0.82           O  
ATOM   3295  OD2 ASP A 218     -18.891 -16.764  21.075  1.00  0.82           O  
ATOM   3296  H   ASP A 218     -16.584 -21.463  20.139  1.00  0.82           H  
ATOM   3297  HA  ASP A 218     -19.394 -20.574  20.624  1.00  0.82           H  
ATOM   3298 1HB  ASP A 218     -17.915 -19.106  21.981  1.00  0.82           H  
ATOM   3299 2HB  ASP A 218     -17.020 -18.671  20.527  1.00  0.82           H  
ATOM   3300  N   ALA A 219     -19.570 -20.657  18.192  1.00  0.87           N  
ATOM   3301  CA  ALA A 219     -19.780 -20.672  16.752  1.00  0.87           C  
ATOM   3302  C   ALA A 219     -19.693 -19.276  16.148  1.00  0.87           C  
ATOM   3303  O   ALA A 219     -19.341 -19.122  14.975  1.00  0.87           O  
ATOM   3304  CB  ALA A 219     -21.136 -21.261  16.430  1.00  0.87           C  
ATOM   3305  H   ALA A 219     -20.276 -21.054  18.796  1.00  0.87           H  
ATOM   3306  HA  ALA A 219     -19.001 -21.288  16.306  1.00  0.87           H  
ATOM   3307 1HB  ALA A 219     -21.275 -21.292  15.361  1.00  0.87           H  
ATOM   3308 2HB  ALA A 219     -21.200 -22.270  16.834  1.00  0.87           H  
ATOM   3309 3HB  ALA A 219     -21.912 -20.638  16.877  1.00  0.87           H  
ATOM   3310  N   LEU A 220     -19.986 -18.250  16.948  1.00  0.93           N  
ATOM   3311  CA  LEU A 220     -20.009 -16.885  16.468  1.00  0.93           C  
ATOM   3312  C   LEU A 220     -18.588 -16.359  16.238  1.00  0.93           C  
ATOM   3313  O   LEU A 220     -18.396 -15.325  15.586  1.00  0.93           O  
ATOM   3314  CB  LEU A 220     -20.750 -16.032  17.490  1.00  0.93           C  
ATOM   3315  CG  LEU A 220     -22.232 -16.419  17.692  1.00  0.93           C  
ATOM   3316  CD1 LEU A 220     -22.822 -15.616  18.856  1.00  0.93           C  
ATOM   3317  CD2 LEU A 220     -22.997 -16.193  16.392  1.00  0.93           C  
ATOM   3318  H   LEU A 220     -20.186 -18.408  17.946  1.00  0.93           H  
ATOM   3319  HA  LEU A 220     -20.547 -16.857  15.522  1.00  0.93           H  
ATOM   3320 1HB  LEU A 220     -20.249 -16.129  18.452  1.00  0.93           H  
ATOM   3321 2HB  LEU A 220     -20.705 -15.000  17.177  1.00  0.93           H  
ATOM   3322  HG  LEU A 220     -22.290 -17.476  17.964  1.00  0.93           H  
ATOM   3323 1HD1 LEU A 220     -23.859 -15.909  19.011  1.00  0.93           H  
ATOM   3324 2HD1 LEU A 220     -22.242 -15.832  19.760  1.00  0.93           H  
ATOM   3325 3HD1 LEU A 220     -22.778 -14.574  18.656  1.00  0.93           H  
ATOM   3326 1HD2 LEU A 220     -24.040 -16.481  16.527  1.00  0.93           H  
ATOM   3327 2HD2 LEU A 220     -22.947 -15.153  16.109  1.00  0.93           H  
ATOM   3328 3HD2 LEU A 220     -22.551 -16.801  15.603  1.00  0.93           H  
ATOM   3329  N   SER A 221     -17.578 -17.074  16.757  1.00  1.01           N  
ATOM   3330  CA  SER A 221     -16.188 -16.695  16.553  1.00  1.01           C  
ATOM   3331  C   SER A 221     -15.648 -17.254  15.233  1.00  1.01           C  
ATOM   3332  O   SER A 221     -14.516 -16.949  14.858  1.00  1.01           O  
ATOM   3333  CB  SER A 221     -15.296 -17.135  17.695  1.00  1.01           C  
ATOM   3334  OG  SER A 221     -15.133 -18.513  17.731  1.00  1.01           O  
ATOM   3335  H   SER A 221     -17.768 -17.924  17.289  1.00  1.01           H  
ATOM   3336  HA  SER A 221     -16.130 -15.619  16.512  1.00  1.01           H  
ATOM   3337 1HB  SER A 221     -14.322 -16.658  17.599  1.00  1.01           H  
ATOM   3338 2HB  SER A 221     -15.729 -16.798  18.639  1.00  1.01           H  
ATOM   3339  HG  SER A 221     -16.033 -18.905  17.778  1.00  1.01           H  
ATOM   3340  N   ARG A 222     -16.427 -18.097  14.532  1.00  1.15           N  
ATOM   3341  CA  ARG A 222     -15.903 -18.687  13.311  1.00  1.15           C  
ATOM   3342  C   ARG A 222     -15.700 -17.584  12.259  1.00  1.15           C  
ATOM   3343  O   ARG A 222     -16.650 -16.891  11.909  1.00  1.15           O  
ATOM   3344  CB  ARG A 222     -16.832 -19.759  12.785  1.00  1.15           C  
ATOM   3345  CG  ARG A 222     -16.922 -20.997  13.653  1.00  1.15           C  
ATOM   3346  CD  ARG A 222     -17.900 -21.979  13.104  1.00  1.15           C  
ATOM   3347  NE  ARG A 222     -19.259 -21.450  13.097  1.00  1.15           N  
ATOM   3348  CZ  ARG A 222     -20.316 -22.068  12.524  1.00  1.15           C  
ATOM   3349  NH1 ARG A 222     -20.154 -23.232  11.927  1.00  1.15           N  
ATOM   3350  NH2 ARG A 222     -21.517 -21.509  12.556  1.00  1.15           N  
ATOM   3351  H   ARG A 222     -17.374 -18.335  14.835  1.00  1.15           H  
ATOM   3352  HA  ARG A 222     -14.982 -19.175  13.581  1.00  1.15           H  
ATOM   3353 1HB  ARG A 222     -17.838 -19.349  12.695  1.00  1.15           H  
ATOM   3354 2HB  ARG A 222     -16.512 -20.067  11.790  1.00  1.15           H  
ATOM   3355 1HG  ARG A 222     -15.944 -21.473  13.701  1.00  1.15           H  
ATOM   3356 2HG  ARG A 222     -17.232 -20.713  14.659  1.00  1.15           H  
ATOM   3357 1HD  ARG A 222     -17.626 -22.230  12.081  1.00  1.15           H  
ATOM   3358 2HD  ARG A 222     -17.890 -22.880  13.715  1.00  1.15           H  
ATOM   3359  HE  ARG A 222     -19.417 -20.542  13.560  1.00  1.15           H  
ATOM   3360 1HH1 ARG A 222     -19.239 -23.662  11.898  1.00  1.15           H  
ATOM   3361 2HH1 ARG A 222     -20.942 -23.695  11.497  1.00  1.15           H  
ATOM   3362 1HH2 ARG A 222     -21.654 -20.612  13.004  1.00  1.15           H  
ATOM   3363 2HH2 ARG A 222     -22.299 -21.976  12.125  1.00  1.15           H  
ATOM   3364  N   PRO A 223     -14.494 -17.449  11.695  1.00  1.33           N  
ATOM   3365  CA  PRO A 223     -14.057 -16.384  10.820  1.00  1.33           C  
ATOM   3366  C   PRO A 223     -14.580 -16.405   9.412  1.00  1.33           C  
ATOM   3367  O   PRO A 223     -14.705 -17.453   8.785  1.00  1.33           O  
ATOM   3368  CB  PRO A 223     -12.561 -16.662  10.741  1.00  1.33           C  
ATOM   3369  CG  PRO A 223     -12.457 -18.119  10.917  1.00  1.33           C  
ATOM   3370  CD  PRO A 223     -13.497 -18.455  11.917  1.00  1.33           C  
ATOM   3371  HA  PRO A 223     -14.267 -15.420  11.292  1.00  1.33           H  
ATOM   3372 1HB  PRO A 223     -12.151 -16.290   9.792  1.00  1.33           H  
ATOM   3373 2HB  PRO A 223     -12.042 -16.153  11.532  1.00  1.33           H  
ATOM   3374 1HG  PRO A 223     -12.663 -18.592   9.959  1.00  1.33           H  
ATOM   3375 2HG  PRO A 223     -11.454 -18.423  11.219  1.00  1.33           H  
ATOM   3376 1HD  PRO A 223     -13.876 -19.469  11.719  1.00  1.33           H  
ATOM   3377 2HD  PRO A 223     -13.103 -18.321  12.917  1.00  1.33           H  
ATOM   3378  N   LEU A 224     -14.653 -15.220   8.831  1.00  1.53           N  
ATOM   3379  CA  LEU A 224     -14.904 -15.095   7.406  1.00  1.53           C  
ATOM   3380  C   LEU A 224     -13.534 -15.066   6.726  1.00  1.53           C  
ATOM   3381  O   LEU A 224     -13.126 -14.063   6.141  1.00  1.53           O  
ATOM   3382  CB  LEU A 224     -15.689 -13.812   7.128  1.00  1.53           C  
ATOM   3383  CG  LEU A 224     -17.026 -13.707   7.883  1.00  1.53           C  
ATOM   3384  CD1 LEU A 224     -17.694 -12.368   7.578  1.00  1.53           C  
ATOM   3385  CD2 LEU A 224     -17.912 -14.866   7.493  1.00  1.53           C  
ATOM   3386  H   LEU A 224     -14.550 -14.387   9.391  1.00  1.53           H  
ATOM   3387  HA  LEU A 224     -15.464 -15.959   7.052  1.00  1.53           H  
ATOM   3388 1HB  LEU A 224     -15.075 -12.957   7.411  1.00  1.53           H  
ATOM   3389 2HB  LEU A 224     -15.897 -13.754   6.060  1.00  1.53           H  
ATOM   3390  HG  LEU A 224     -16.838 -13.756   8.951  1.00  1.53           H  
ATOM   3391 1HD1 LEU A 224     -18.632 -12.298   8.127  1.00  1.53           H  
ATOM   3392 2HD1 LEU A 224     -17.036 -11.555   7.880  1.00  1.53           H  
ATOM   3393 3HD1 LEU A 224     -17.892 -12.296   6.509  1.00  1.53           H  
ATOM   3394 1HD2 LEU A 224     -18.853 -14.803   8.040  1.00  1.53           H  
ATOM   3395 2HD2 LEU A 224     -18.110 -14.830   6.422  1.00  1.53           H  
ATOM   3396 3HD2 LEU A 224     -17.410 -15.804   7.741  1.00  1.53           H  
ATOM   3397  N   MET A 225     -12.810 -16.171   6.868  1.00  1.65           N  
ATOM   3398  CA  MET A 225     -11.435 -16.276   6.377  1.00  1.65           C  
ATOM   3399  C   MET A 225     -11.385 -16.315   4.863  1.00  1.65           C  
ATOM   3400  O   MET A 225     -12.307 -16.812   4.217  1.00  1.65           O  
ATOM   3401  CB  MET A 225     -10.734 -17.516   6.926  1.00  1.65           C  
ATOM   3402  CG  MET A 225     -11.293 -18.826   6.445  1.00  1.65           C  
ATOM   3403  SD  MET A 225     -10.320 -20.248   7.013  1.00  1.65           S  
ATOM   3404  CE  MET A 225     -10.711 -20.288   8.746  1.00  1.65           C  
ATOM   3405  H   MET A 225     -13.258 -16.945   7.362  1.00  1.65           H  
ATOM   3406  HA  MET A 225     -10.885 -15.395   6.703  1.00  1.65           H  
ATOM   3407 1HB  MET A 225      -9.700 -17.506   6.634  1.00  1.65           H  
ATOM   3408 2HB  MET A 225     -10.771 -17.509   8.017  1.00  1.65           H  
ATOM   3409 1HG  MET A 225     -12.318 -18.937   6.804  1.00  1.65           H  
ATOM   3410 2HG  MET A 225     -11.305 -18.837   5.357  1.00  1.65           H  
ATOM   3411 1HE  MET A 225     -10.216 -21.123   9.204  1.00  1.65           H  
ATOM   3412 2HE  MET A 225     -10.381 -19.361   9.213  1.00  1.65           H  
ATOM   3413 3HE  MET A 225     -11.785 -20.409   8.867  1.00  1.65           H  
ATOM   3414  N   GLY A 226     -10.260 -15.892   4.281  1.00  1.64           N  
ATOM   3415  CA  GLY A 226     -10.068 -15.902   2.822  1.00  1.64           C  
ATOM   3416  C   GLY A 226      -9.794 -17.287   2.209  1.00  1.64           C  
ATOM   3417  O   GLY A 226      -8.799 -17.484   1.511  1.00  1.64           O  
ATOM   3418  H   GLY A 226      -9.527 -15.508   4.862  1.00  1.64           H  
ATOM   3419 1HA  GLY A 226     -10.955 -15.477   2.351  1.00  1.64           H  
ATOM   3420 2HA  GLY A 226      -9.243 -15.235   2.574  1.00  1.64           H  
ATOM   3421  N   GLU A 227     -10.668 -18.246   2.517  1.00  1.49           N  
ATOM   3422  CA  GLU A 227     -10.706 -19.633   2.022  1.00  1.49           C  
ATOM   3423  C   GLU A 227      -9.495 -20.534   2.310  1.00  1.49           C  
ATOM   3424  O   GLU A 227      -9.637 -21.608   2.891  1.00  1.49           O  
ATOM   3425  CB  GLU A 227     -10.957 -19.643   0.506  1.00  1.49           C  
ATOM   3426  CG  GLU A 227     -12.351 -19.158   0.096  1.00  1.49           C  
ATOM   3427  CD  GLU A 227     -12.587 -19.164  -1.405  1.00  1.49           C  
ATOM   3428  OE1 GLU A 227     -11.670 -19.447  -2.139  1.00  1.49           O  
ATOM   3429  OE2 GLU A 227     -13.692 -18.884  -1.810  1.00  1.49           O  
ATOM   3430  H   GLU A 227     -11.430 -17.943   3.114  1.00  1.49           H  
ATOM   3431  HA  GLU A 227     -11.567 -20.106   2.494  1.00  1.49           H  
ATOM   3432 1HB  GLU A 227     -10.224 -19.019  -0.001  1.00  1.49           H  
ATOM   3433 2HB  GLU A 227     -10.834 -20.657   0.128  1.00  1.49           H  
ATOM   3434 1HG  GLU A 227     -13.095 -19.798   0.570  1.00  1.49           H  
ATOM   3435 2HG  GLU A 227     -12.492 -18.147   0.477  1.00  1.49           H  
ATOM   3436  N   GLY A 228      -8.322 -20.108   1.859  1.00  1.25           N  
ATOM   3437  CA  GLY A 228      -7.086 -20.880   1.930  1.00  1.25           C  
ATOM   3438  C   GLY A 228      -6.184 -20.604   3.128  1.00  1.25           C  
ATOM   3439  O   GLY A 228      -5.027 -21.024   3.131  1.00  1.25           O  
ATOM   3440  H   GLY A 228      -8.304 -19.190   1.430  1.00  1.25           H  
ATOM   3441 1HA  GLY A 228      -7.339 -21.940   1.919  1.00  1.25           H  
ATOM   3442 2HA  GLY A 228      -6.518 -20.699   1.019  1.00  1.25           H  
ATOM   3443  N   LEU A 229      -6.661 -19.878   4.128  1.00  1.01           N  
ATOM   3444  CA  LEU A 229      -5.757 -19.564   5.225  1.00  1.01           C  
ATOM   3445  C   LEU A 229      -5.695 -20.754   6.187  1.00  1.01           C  
ATOM   3446  O   LEU A 229      -6.728 -21.364   6.456  1.00  1.01           O  
ATOM   3447  CB  LEU A 229      -6.260 -18.360   6.026  1.00  1.01           C  
ATOM   3448  CG  LEU A 229      -6.455 -17.056   5.259  1.00  1.01           C  
ATOM   3449  CD1 LEU A 229      -6.933 -15.984   6.244  1.00  1.01           C  
ATOM   3450  CD2 LEU A 229      -5.175 -16.667   4.567  1.00  1.01           C  
ATOM   3451  H   LEU A 229      -7.617 -19.556   4.114  1.00  1.01           H  
ATOM   3452  HA  LEU A 229      -4.785 -19.325   4.813  1.00  1.01           H  
ATOM   3453 1HB  LEU A 229      -7.215 -18.625   6.478  1.00  1.01           H  
ATOM   3454 2HB  LEU A 229      -5.546 -18.166   6.834  1.00  1.01           H  
ATOM   3455  HG  LEU A 229      -7.233 -17.191   4.507  1.00  1.01           H  
ATOM   3456 1HD1 LEU A 229      -7.090 -15.042   5.715  1.00  1.01           H  
ATOM   3457 2HD1 LEU A 229      -7.849 -16.285   6.718  1.00  1.01           H  
ATOM   3458 3HD1 LEU A 229      -6.166 -15.839   7.009  1.00  1.01           H  
ATOM   3459 1HD2 LEU A 229      -5.324 -15.735   4.021  1.00  1.01           H  
ATOM   3460 2HD2 LEU A 229      -4.399 -16.526   5.300  1.00  1.01           H  
ATOM   3461 3HD2 LEU A 229      -4.880 -17.456   3.874  1.00  1.01           H  
ATOM   3462  N   PRO A 230      -4.522 -21.125   6.725  1.00  0.83           N  
ATOM   3463  CA  PRO A 230      -4.393 -22.094   7.791  1.00  0.83           C  
ATOM   3464  C   PRO A 230      -5.155 -21.589   9.003  1.00  0.83           C  
ATOM   3465  O   PRO A 230      -5.196 -20.378   9.262  1.00  0.83           O  
ATOM   3466  CB  PRO A 230      -2.885 -22.146   8.041  1.00  0.83           C  
ATOM   3467  CG  PRO A 230      -2.269 -21.712   6.722  1.00  0.83           C  
ATOM   3468  CD  PRO A 230      -3.241 -20.687   6.149  1.00  0.83           C  
ATOM   3469  HA  PRO A 230      -4.783 -23.063   7.457  1.00  0.83           H  
ATOM   3470 1HB  PRO A 230      -2.623 -21.496   8.883  1.00  0.83           H  
ATOM   3471 2HB  PRO A 230      -2.593 -23.166   8.331  1.00  0.83           H  
ATOM   3472 1HG  PRO A 230      -1.267 -21.287   6.898  1.00  0.83           H  
ATOM   3473 2HG  PRO A 230      -2.134 -22.579   6.061  1.00  0.83           H  
ATOM   3474 1HD  PRO A 230      -2.987 -19.688   6.471  1.00  0.83           H  
ATOM   3475 2HD  PRO A 230      -3.237 -20.796   5.053  1.00  0.83           H  
ATOM   3476  N   CYS A 231      -5.714 -22.517   9.758  1.00  0.71           N  
ATOM   3477  CA  CYS A 231      -6.456 -22.147  10.943  1.00  0.71           C  
ATOM   3478  C   CYS A 231      -6.233 -23.123  12.066  1.00  0.71           C  
ATOM   3479  O   CYS A 231      -6.242 -24.341  11.869  1.00  0.71           O  
ATOM   3480  CB  CYS A 231      -7.949 -22.049  10.652  1.00  0.71           C  
ATOM   3481  SG  CYS A 231      -8.957 -21.552  12.089  1.00  0.71           S  
ATOM   3482  H   CYS A 231      -5.641 -23.489   9.501  1.00  0.71           H  
ATOM   3483  HA  CYS A 231      -6.105 -21.175  11.259  1.00  0.71           H  
ATOM   3484 1HB  CYS A 231      -8.079 -21.300   9.876  1.00  0.71           H  
ATOM   3485 2HB  CYS A 231      -8.326 -22.996  10.274  1.00  0.71           H  
ATOM   3486  HG  CYS A 231      -8.017 -20.734  12.627  1.00  0.71           H  
ATOM   3487  N   TRP A 232      -6.010 -22.569  13.239  1.00  0.65           N  
ATOM   3488  CA  TRP A 232      -5.794 -23.370  14.416  1.00  0.65           C  
ATOM   3489  C   TRP A 232      -6.979 -23.113  15.295  1.00  0.65           C  
ATOM   3490  O   TRP A 232      -7.509 -22.000  15.315  1.00  0.65           O  
ATOM   3491  CB  TRP A 232      -4.529 -22.943  15.140  1.00  0.65           C  
ATOM   3492  CG  TRP A 232      -3.340 -22.999  14.281  1.00  0.65           C  
ATOM   3493  CD1 TRP A 232      -2.869 -21.969  13.525  1.00  0.65           C  
ATOM   3494  CD2 TRP A 232      -2.472 -24.114  14.024  1.00  0.65           C  
ATOM   3495  NE1 TRP A 232      -1.768 -22.361  12.830  1.00  0.65           N  
ATOM   3496  CE2 TRP A 232      -1.507 -23.674  13.115  1.00  0.65           C  
ATOM   3497  CE3 TRP A 232      -2.437 -25.427  14.474  1.00  0.65           C  
ATOM   3498  CZ2 TRP A 232      -0.511 -24.505  12.648  1.00  0.65           C  
ATOM   3499  CZ3 TRP A 232      -1.440 -26.264  13.997  1.00  0.65           C  
ATOM   3500  CH2 TRP A 232      -0.504 -25.818  13.112  1.00  0.65           C  
ATOM   3501  H   TRP A 232      -6.035 -21.554  13.304  1.00  0.65           H  
ATOM   3502  HA  TRP A 232      -5.752 -24.427  14.157  1.00  0.65           H  
ATOM   3503 1HB  TRP A 232      -4.649 -21.949  15.508  1.00  0.65           H  
ATOM   3504 2HB  TRP A 232      -4.368 -23.594  16.001  1.00  0.65           H  
ATOM   3505  HD1 TRP A 232      -3.310 -20.972  13.485  1.00  0.65           H  
ATOM   3506  HE1 TRP A 232      -1.231 -21.757  12.195  1.00  0.65           H  
ATOM   3507  HE3 TRP A 232      -3.181 -25.783  15.179  1.00  0.65           H  
ATOM   3508  HZ2 TRP A 232       0.244 -24.165  11.940  1.00  0.65           H  
ATOM   3509  HZ3 TRP A 232      -1.412 -27.292  14.344  1.00  0.65           H  
ATOM   3510  HH2 TRP A 232       0.266 -26.506  12.764  1.00  0.65           H  
ATOM   3511  N   THR A 233      -7.399 -24.109  16.025  1.00  0.64           N  
ATOM   3512  CA  THR A 233      -8.544 -23.857  16.873  1.00  0.64           C  
ATOM   3513  C   THR A 233      -8.242 -24.205  18.317  1.00  0.64           C  
ATOM   3514  O   THR A 233      -7.230 -24.850  18.601  1.00  0.64           O  
ATOM   3515  CB  THR A 233      -9.766 -24.613  16.310  1.00  0.64           C  
ATOM   3516  OG1 THR A 233      -9.545 -26.032  16.368  1.00  0.64           O  
ATOM   3517  CG2 THR A 233     -10.007 -24.225  14.847  1.00  0.64           C  
ATOM   3518  H   THR A 233      -6.939 -25.023  15.955  1.00  0.64           H  
ATOM   3519  HA  THR A 233      -8.784 -22.796  16.849  1.00  0.64           H  
ATOM   3520  HB  THR A 233     -10.629 -24.341  16.865  1.00  0.64           H  
ATOM   3521  HG1 THR A 233      -8.786 -26.253  15.801  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233     -10.881 -24.752  14.472  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233     -10.170 -23.162  14.776  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233      -9.145 -24.493  14.241  1.00  0.64           H  
ATOM   3525  N   PHE A 234      -9.086 -23.742  19.234  1.00  0.64           N  
ATOM   3526  CA  PHE A 234      -8.874 -24.092  20.632  1.00  0.64           C  
ATOM   3527  C   PHE A 234     -10.149 -24.129  21.471  1.00  0.64           C  
ATOM   3528  O   PHE A 234     -11.162 -23.530  21.119  1.00  0.64           O  
ATOM   3529  CB  PHE A 234      -7.930 -23.083  21.284  1.00  0.64           C  
ATOM   3530  CG  PHE A 234      -8.520 -21.736  21.422  1.00  0.64           C  
ATOM   3531  CD1 PHE A 234      -9.162 -21.401  22.596  1.00  0.64           C  
ATOM   3532  CD2 PHE A 234      -8.466 -20.809  20.401  1.00  0.64           C  
ATOM   3533  CE1 PHE A 234      -9.736 -20.181  22.749  1.00  0.64           C  
ATOM   3534  CE2 PHE A 234      -9.046 -19.570  20.560  1.00  0.64           C  
ATOM   3535  CZ  PHE A 234      -9.679 -19.267  21.732  1.00  0.64           C  
ATOM   3536  H   PHE A 234      -9.854 -23.138  18.939  1.00  0.64           H  
ATOM   3537  HA  PHE A 234      -8.423 -25.071  20.649  1.00  0.64           H  
ATOM   3538 1HB  PHE A 234      -7.647 -23.437  22.275  1.00  0.64           H  
ATOM   3539 2HB  PHE A 234      -7.018 -22.996  20.694  1.00  0.64           H  
ATOM   3540  HD1 PHE A 234      -9.207 -22.130  23.407  1.00  0.64           H  
ATOM   3541  HD2 PHE A 234      -7.968 -21.067  19.470  1.00  0.64           H  
ATOM   3542  HE1 PHE A 234     -10.235 -19.935  23.680  1.00  0.64           H  
ATOM   3543  HE2 PHE A 234      -9.014 -18.830  19.759  1.00  0.64           H  
ATOM   3544  HZ  PHE A 234     -10.137 -18.302  21.862  1.00  0.64           H  
ATOM   3545  N   GLY A 235     -10.086 -24.774  22.627  1.00  0.66           N  
ATOM   3546  CA  GLY A 235     -11.230 -24.731  23.551  1.00  0.66           C  
ATOM   3547  C   GLY A 235     -10.985 -25.515  24.834  1.00  0.66           C  
ATOM   3548  O   GLY A 235      -9.912 -26.055  25.039  1.00  0.66           O  
ATOM   3549  H   GLY A 235      -9.247 -25.322  22.826  1.00  0.66           H  
ATOM   3550 1HA  GLY A 235     -11.456 -23.692  23.800  1.00  0.66           H  
ATOM   3551 2HA  GLY A 235     -12.111 -25.128  23.050  1.00  0.66           H  
ATOM   3552  N   LEU A 236     -11.989 -25.600  25.698  1.00  0.67           N  
ATOM   3553  CA  LEU A 236     -11.845 -26.321  26.965  1.00  0.67           C  
ATOM   3554  C   LEU A 236     -12.196 -27.801  26.887  1.00  0.67           C  
ATOM   3555  O   LEU A 236     -12.127 -28.518  27.887  1.00  0.67           O  
ATOM   3556  CB  LEU A 236     -12.714 -25.652  28.012  1.00  0.67           C  
ATOM   3557  CG  LEU A 236     -12.297 -24.243  28.323  1.00  0.67           C  
ATOM   3558  CD1 LEU A 236     -13.290 -23.600  29.249  1.00  0.67           C  
ATOM   3559  CD2 LEU A 236     -10.938 -24.300  28.946  1.00  0.67           C  
ATOM   3560  H   LEU A 236     -12.866 -25.117  25.511  1.00  0.67           H  
ATOM   3561  HA  LEU A 236     -10.806 -26.240  27.277  1.00  0.67           H  
ATOM   3562 1HB  LEU A 236     -13.742 -25.644  27.670  1.00  0.67           H  
ATOM   3563 2HB  LEU A 236     -12.659 -26.229  28.933  1.00  0.67           H  
ATOM   3564  HG  LEU A 236     -12.257 -23.656  27.405  1.00  0.67           H  
ATOM   3565 1HD1 LEU A 236     -12.969 -22.581  29.479  1.00  0.67           H  
ATOM   3566 2HD1 LEU A 236     -14.265 -23.576  28.763  1.00  0.67           H  
ATOM   3567 3HD1 LEU A 236     -13.357 -24.172  30.150  1.00  0.67           H  
ATOM   3568 1HD2 LEU A 236     -10.606 -23.335  29.176  1.00  0.67           H  
ATOM   3569 2HD2 LEU A 236     -10.990 -24.879  29.863  1.00  0.67           H  
ATOM   3570 3HD2 LEU A 236     -10.241 -24.761  28.248  1.00  0.67           H  
ATOM   3571  N   GLY A 237     -12.619 -28.248  25.713  1.00  0.67           N  
ATOM   3572  CA  GLY A 237     -12.957 -29.646  25.515  1.00  0.67           C  
ATOM   3573  C   GLY A 237     -11.712 -30.363  25.031  1.00  0.67           C  
ATOM   3574  O   GLY A 237     -10.620 -29.799  25.057  1.00  0.67           O  
ATOM   3575  H   GLY A 237     -12.669 -27.607  24.936  1.00  0.67           H  
ATOM   3576 1HA  GLY A 237     -13.306 -30.086  26.449  1.00  0.67           H  
ATOM   3577 2HA  GLY A 237     -13.756 -29.739  24.780  1.00  0.67           H  
ATOM   3578  N   LYS A 238     -11.858 -31.584  24.545  1.00  0.67           N  
ATOM   3579  CA  LYS A 238     -10.685 -32.319  24.090  1.00  0.67           C  
ATOM   3580  C   LYS A 238     -10.152 -31.684  22.805  1.00  0.67           C  
ATOM   3581  O   LYS A 238     -10.939 -31.137  22.032  1.00  0.67           O  
ATOM   3582  CB  LYS A 238     -11.033 -33.790  23.865  1.00  0.67           C  
ATOM   3583  CG  LYS A 238     -11.357 -34.549  25.141  1.00  0.67           C  
ATOM   3584  CD  LYS A 238     -11.679 -36.011  24.849  1.00  0.67           C  
ATOM   3585  CE  LYS A 238     -12.025 -36.772  26.123  1.00  0.67           C  
ATOM   3586  NZ  LYS A 238     -12.379 -38.192  25.843  1.00  0.67           N  
ATOM   3587  H   LYS A 238     -12.771 -32.015  24.520  1.00  0.67           H  
ATOM   3588  HA  LYS A 238      -9.936 -32.254  24.872  1.00  0.67           H  
ATOM   3589 1HB  LYS A 238     -11.903 -33.856  23.214  1.00  0.67           H  
ATOM   3590 2HB  LYS A 238     -10.216 -34.299  23.357  1.00  0.67           H  
ATOM   3591 1HG  LYS A 238     -10.499 -34.493  25.817  1.00  0.67           H  
ATOM   3592 2HG  LYS A 238     -12.211 -34.085  25.631  1.00  0.67           H  
ATOM   3593 1HD  LYS A 238     -12.526 -36.066  24.163  1.00  0.67           H  
ATOM   3594 2HD  LYS A 238     -10.820 -36.485  24.375  1.00  0.67           H  
ATOM   3595 1HE  LYS A 238     -11.168 -36.747  26.796  1.00  0.67           H  
ATOM   3596 2HE  LYS A 238     -12.871 -36.288  26.610  1.00  0.67           H  
ATOM   3597 1HZ  LYS A 238     -12.601 -38.662  26.710  1.00  0.67           H  
ATOM   3598 2HZ  LYS A 238     -13.180 -38.224  25.229  1.00  0.67           H  
ATOM   3599 3HZ  LYS A 238     -11.599 -38.655  25.401  1.00  0.67           H  
ATOM   3600  N   PRO A 239      -8.832 -31.729  22.552  1.00  0.67           N  
ATOM   3601  CA  PRO A 239      -8.195 -31.230  21.351  1.00  0.67           C  
ATOM   3602  C   PRO A 239      -8.528 -32.111  20.166  1.00  0.67           C  
ATOM   3603  O   PRO A 239      -8.912 -33.264  20.320  1.00  0.67           O  
ATOM   3604  CB  PRO A 239      -6.702 -31.313  21.684  1.00  0.67           C  
ATOM   3605  CG  PRO A 239      -6.610 -32.417  22.712  1.00  0.67           C  
ATOM   3606  CD  PRO A 239      -7.892 -32.310  23.527  1.00  0.67           C  
ATOM   3607  HA  PRO A 239      -8.507 -30.193  21.170  1.00  0.67           H  
ATOM   3608 1HB  PRO A 239      -6.135 -31.526  20.759  1.00  0.67           H  
ATOM   3609 2HB  PRO A 239      -6.344 -30.343  22.055  1.00  0.67           H  
ATOM   3610 1HG  PRO A 239      -6.532 -33.378  22.200  1.00  0.67           H  
ATOM   3611 2HG  PRO A 239      -5.707 -32.300  23.318  1.00  0.67           H  
ATOM   3612 1HD  PRO A 239      -8.195 -33.312  23.827  1.00  0.67           H  
ATOM   3613 2HD  PRO A 239      -7.754 -31.637  24.389  1.00  0.67           H  
ATOM   3614  N   ASP A 240      -8.383 -31.538  18.993  1.00  0.66           N  
ATOM   3615  CA  ASP A 240      -8.506 -32.224  17.716  1.00  0.66           C  
ATOM   3616  C   ASP A 240      -7.184 -32.000  17.010  1.00  0.66           C  
ATOM   3617  O   ASP A 240      -6.245 -31.486  17.617  1.00  0.66           O  
ATOM   3618  CB  ASP A 240      -9.687 -31.663  16.904  1.00  0.66           C  
ATOM   3619  CG  ASP A 240     -10.295 -32.632  15.854  1.00  0.66           C  
ATOM   3620  OD1 ASP A 240      -9.549 -33.334  15.204  1.00  0.66           O  
ATOM   3621  OD2 ASP A 240     -11.499 -32.638  15.717  1.00  0.66           O  
ATOM   3622  H   ASP A 240      -8.127 -30.565  18.977  1.00  0.66           H  
ATOM   3623  HA  ASP A 240      -8.650 -33.288  17.879  1.00  0.66           H  
ATOM   3624 1HB  ASP A 240     -10.474 -31.362  17.590  1.00  0.66           H  
ATOM   3625 2HB  ASP A 240      -9.351 -30.760  16.379  1.00  0.66           H  
ATOM   3626  N   PHE A 241      -7.085 -32.373  15.754  1.00  0.65           N  
ATOM   3627  CA  PHE A 241      -5.841 -32.108  15.051  1.00  0.65           C  
ATOM   3628  C   PHE A 241      -5.785 -30.624  14.716  1.00  0.65           C  
ATOM   3629  O   PHE A 241      -6.819 -29.981  14.521  1.00  0.65           O  
ATOM   3630  CB  PHE A 241      -5.701 -33.005  13.842  1.00  0.65           C  
ATOM   3631  CG  PHE A 241      -5.409 -34.403  14.273  1.00  0.65           C  
ATOM   3632  CD1 PHE A 241      -6.383 -35.387  14.220  1.00  0.65           C  
ATOM   3633  CD2 PHE A 241      -4.152 -34.730  14.769  1.00  0.65           C  
ATOM   3634  CE1 PHE A 241      -6.104 -36.676  14.642  1.00  0.65           C  
ATOM   3635  CE2 PHE A 241      -3.870 -36.012  15.192  1.00  0.65           C  
ATOM   3636  CZ  PHE A 241      -4.847 -36.989  15.127  1.00  0.65           C  
ATOM   3637  H   PHE A 241      -7.881 -32.825  15.301  1.00  0.65           H  
ATOM   3638  HA  PHE A 241      -5.007 -32.332  15.716  1.00  0.65           H  
ATOM   3639 1HB  PHE A 241      -6.620 -32.997  13.257  1.00  0.65           H  
ATOM   3640 2HB  PHE A 241      -4.885 -32.651  13.211  1.00  0.65           H  
ATOM   3641  HD1 PHE A 241      -7.380 -35.133  13.844  1.00  0.65           H  
ATOM   3642  HD2 PHE A 241      -3.380 -33.951  14.823  1.00  0.65           H  
ATOM   3643  HE1 PHE A 241      -6.878 -37.442  14.596  1.00  0.65           H  
ATOM   3644  HE2 PHE A 241      -2.879 -36.254  15.577  1.00  0.65           H  
ATOM   3645  HZ  PHE A 241      -4.627 -38.002  15.461  1.00  0.65           H  
ATOM   3646  N   LYS A 242      -4.577 -30.065  14.730  1.00  0.65           N  
ATOM   3647  CA  LYS A 242      -4.344 -28.637  14.542  1.00  0.65           C  
ATOM   3648  C   LYS A 242      -5.166 -27.815  15.536  1.00  0.65           C  
ATOM   3649  O   LYS A 242      -5.720 -26.759  15.200  1.00  0.65           O  
ATOM   3650  CB  LYS A 242      -4.614 -28.207  13.107  1.00  0.65           C  
ATOM   3651  CG  LYS A 242      -3.694 -28.876  12.094  1.00  0.65           C  
ATOM   3652  CD  LYS A 242      -3.910 -28.333  10.690  1.00  0.65           C  
ATOM   3653  CE  LYS A 242      -3.002 -29.035   9.685  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242      -3.219 -28.545   8.296  1.00  0.65           N  
ATOM   3655  H   LYS A 242      -3.751 -30.651  14.857  1.00  0.65           H  
ATOM   3656  HA  LYS A 242      -3.295 -28.450  14.756  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242      -5.644 -28.437  12.837  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242      -4.490 -27.126  13.018  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242      -2.656 -28.710  12.386  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242      -3.878 -29.950  12.093  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242      -4.951 -28.479  10.398  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242      -3.694 -27.263  10.679  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242      -1.963 -28.862   9.963  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242      -3.201 -30.107   9.715  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242      -2.601 -29.036   7.665  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242      -4.178 -28.712   8.024  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242      -3.025 -27.557   8.254  1.00  0.65           H  
ATOM   3668  N   ALA A 243      -5.209 -28.297  16.773  1.00  0.65           N  
ATOM   3669  CA  ALA A 243      -5.966 -27.620  17.798  1.00  0.65           C  
ATOM   3670  C   ALA A 243      -5.432 -27.844  19.195  1.00  0.65           C  
ATOM   3671  O   ALA A 243      -4.799 -28.860  19.512  1.00  0.65           O  
ATOM   3672  CB  ALA A 243      -7.404 -28.085  17.760  1.00  0.65           C  
ATOM   3673  H   ALA A 243      -4.739 -29.168  16.979  1.00  0.65           H  
ATOM   3674  HA  ALA A 243      -5.915 -26.557  17.590  1.00  0.65           H  
ATOM   3675 1HB  ALA A 243      -7.981 -27.542  18.509  1.00  0.65           H  
ATOM   3676 2HB  ALA A 243      -7.818 -27.903  16.775  1.00  0.65           H  
ATOM   3677 3HB  ALA A 243      -7.433 -29.132  17.966  1.00  0.65           H  
ATOM   3678  N   PHE A 244      -5.747 -26.881  20.040  1.00  0.65           N  
ATOM   3679  CA  PHE A 244      -5.382 -26.886  21.439  1.00  0.65           C  
ATOM   3680  C   PHE A 244      -6.602 -27.176  22.305  1.00  0.65           C  
ATOM   3681  O   PHE A 244      -7.722 -26.781  21.974  1.00  0.65           O  
ATOM   3682  CB  PHE A 244      -4.774 -25.536  21.763  1.00  0.65           C  
ATOM   3683  CG  PHE A 244      -3.470 -25.290  21.135  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244      -3.388 -24.878  19.814  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244      -2.319 -25.406  21.869  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244      -2.166 -24.620  19.240  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244      -1.108 -25.133  21.305  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244      -1.021 -24.742  19.990  1.00  0.65           C  
ATOM   3689  H   PHE A 244      -6.269 -26.085  19.670  1.00  0.65           H  
ATOM   3690  HA  PHE A 244      -4.642 -27.661  21.604  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244      -5.451 -24.752  21.448  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244      -4.644 -25.441  22.809  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244      -4.307 -24.768  19.229  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244      -2.382 -25.716  22.914  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244      -2.106 -24.308  18.195  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244      -0.227 -25.228  21.896  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244      -0.054 -24.531  19.544  1.00  0.65           H  
ATOM   3698  N   GLY A 245      -6.395 -27.857  23.411  1.00  0.66           N  
ATOM   3699  CA  GLY A 245      -7.527 -28.180  24.262  1.00  0.66           C  
ATOM   3700  C   GLY A 245      -7.130 -28.759  25.597  1.00  0.66           C  
ATOM   3701  O   GLY A 245      -5.985 -28.606  26.036  1.00  0.66           O  
ATOM   3702  H   GLY A 245      -5.451 -28.167  23.638  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245      -8.105 -27.290  24.416  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245      -8.182 -28.882  23.745  1.00  0.66           H  
ATOM   3705  N   ILE A 246      -8.105 -29.366  26.272  1.00  0.67           N  
ATOM   3706  CA  ILE A 246      -7.877 -29.933  27.587  1.00  0.67           C  
ATOM   3707  C   ILE A 246      -8.205 -31.418  27.652  1.00  0.67           C  
ATOM   3708  O   ILE A 246      -9.262 -31.867  27.209  1.00  0.67           O  
ATOM   3709  CB  ILE A 246      -8.654 -29.193  28.695  1.00  0.67           C  
ATOM   3710  CG1 ILE A 246      -8.236 -27.774  28.727  1.00  0.67           C  
ATOM   3711  CG2 ILE A 246      -8.405 -29.824  30.055  1.00  0.67           C  
ATOM   3712  CD1 ILE A 246      -8.964 -26.961  29.724  1.00  0.67           C  
ATOM   3713  H   ILE A 246      -9.029 -29.446  25.848  1.00  0.67           H  
ATOM   3714  HA  ILE A 246      -6.828 -29.816  27.805  1.00  0.67           H  
ATOM   3715  HB  ILE A 246      -9.719 -29.222  28.467  1.00  0.67           H  
ATOM   3716 1HG1 ILE A 246      -7.183 -27.726  28.911  1.00  0.67           H  
ATOM   3717 2HG1 ILE A 246      -8.443 -27.347  27.754  1.00  0.67           H  
ATOM   3718 1HG2 ILE A 246      -8.963 -29.274  30.800  1.00  0.67           H  
ATOM   3719 2HG2 ILE A 246      -8.733 -30.861  30.053  1.00  0.67           H  
ATOM   3720 3HG2 ILE A 246      -7.342 -29.779  30.290  1.00  0.67           H  
ATOM   3721 1HD1 ILE A 246      -8.620 -25.936  29.667  1.00  0.67           H  
ATOM   3722 2HD1 ILE A 246     -10.029 -27.011  29.512  1.00  0.67           H  
ATOM   3723 3HD1 ILE A 246      -8.775 -27.350  30.724  1.00  0.67           H  
ATOM   3724  N   ARG A 247      -7.276 -32.189  28.197  1.00  0.71           N  
ATOM   3725  CA  ARG A 247      -7.489 -33.619  28.356  1.00  0.71           C  
ATOM   3726  C   ARG A 247      -7.490 -33.976  29.826  1.00  0.71           C  
ATOM   3727  O   ARG A 247      -6.814 -33.335  30.625  1.00  0.71           O  
ATOM   3728  CB  ARG A 247      -6.415 -34.441  27.661  1.00  0.71           C  
ATOM   3729  CG  ARG A 247      -6.352 -34.311  26.162  1.00  0.71           C  
ATOM   3730  CD  ARG A 247      -5.370 -35.273  25.571  1.00  0.71           C  
ATOM   3731  NE  ARG A 247      -5.807 -36.651  25.760  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247      -5.125 -37.760  25.388  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247      -3.955 -37.683  24.784  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247      -5.647 -38.953  25.637  1.00  0.71           N  
ATOM   3735  H   ARG A 247      -6.419 -31.745  28.531  1.00  0.71           H  
ATOM   3736  HA  ARG A 247      -8.458 -33.886  27.933  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247      -5.435 -34.156  28.055  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247      -6.561 -35.496  27.896  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247      -7.335 -34.519  25.744  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247      -6.045 -33.298  25.900  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247      -5.294 -35.095  24.519  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247      -4.387 -35.150  26.036  1.00  0.71           H  
ATOM   3743  HE  ARG A 247      -6.694 -36.791  26.226  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247      -3.511 -36.776  24.578  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247      -3.472 -38.527  24.522  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247      -6.542 -39.028  26.103  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247      -5.149 -39.788  25.366  1.00  0.71           H  
ATOM   3748  N   GLU A 248      -8.245 -34.998  30.199  1.00  0.75           N  
ATOM   3749  CA  GLU A 248      -8.218 -35.453  31.585  1.00  0.75           C  
ATOM   3750  C   GLU A 248      -7.553 -36.816  31.668  1.00  0.75           C  
ATOM   3751  O   GLU A 248      -7.916 -37.736  30.930  1.00  0.75           O  
ATOM   3752  CB  GLU A 248      -9.623 -35.486  32.188  1.00  0.75           C  
ATOM   3753  CG  GLU A 248      -9.665 -35.933  33.660  1.00  0.75           C  
ATOM   3754  CD  GLU A 248     -11.055 -35.897  34.258  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248     -11.957 -35.444  33.595  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248     -11.215 -36.339  35.373  1.00  0.75           O  
ATOM   3757  H   GLU A 248      -8.815 -35.483  29.521  1.00  0.75           H  
ATOM   3758  HA  GLU A 248      -7.620 -34.762  32.172  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248     -10.067 -34.492  32.128  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248     -10.251 -36.164  31.612  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248      -9.278 -36.949  33.734  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248      -9.003 -35.284  34.241  1.00  0.75           H  
ATOM   3763  N   GLU A 249      -6.575 -36.930  32.555  1.00  0.79           N  
ATOM   3764  CA  GLU A 249      -5.833 -38.167  32.727  1.00  0.79           C  
ATOM   3765  C   GLU A 249      -5.537 -38.379  34.200  1.00  0.79           C  
ATOM   3766  O   GLU A 249      -4.996 -37.502  34.861  1.00  0.79           O  
ATOM   3767  CB  GLU A 249      -4.549 -38.061  31.901  1.00  0.79           C  
ATOM   3768  CG  GLU A 249      -3.624 -39.244  31.889  1.00  0.79           C  
ATOM   3769  CD  GLU A 249      -2.468 -38.973  30.953  1.00  0.79           C  
ATOM   3770  OE1 GLU A 249      -2.508 -37.933  30.316  1.00  0.79           O  
ATOM   3771  OE2 GLU A 249      -1.566 -39.774  30.870  1.00  0.79           O  
ATOM   3772  H   GLU A 249      -6.332 -36.114  33.118  1.00  0.79           H  
ATOM   3773  HA  GLU A 249      -6.436 -39.000  32.365  1.00  0.79           H  
ATOM   3774 1HB  GLU A 249      -4.813 -37.849  30.864  1.00  0.79           H  
ATOM   3775 2HB  GLU A 249      -3.973 -37.209  32.258  1.00  0.79           H  
ATOM   3776 1HG  GLU A 249      -3.245 -39.416  32.895  1.00  0.79           H  
ATOM   3777 2HG  GLU A 249      -4.167 -40.132  31.568  1.00  0.79           H  
ATOM   3778  N   ASN A 250      -5.936 -39.531  34.728  1.00  0.82           N  
ATOM   3779  CA  ASN A 250      -5.749 -39.865  36.144  1.00  0.82           C  
ATOM   3780  C   ASN A 250      -6.385 -38.813  37.068  1.00  0.82           C  
ATOM   3781  O   ASN A 250      -5.901 -38.561  38.171  1.00  0.82           O  
ATOM   3782  CB  ASN A 250      -4.272 -40.035  36.465  1.00  0.82           C  
ATOM   3783  CG  ASN A 250      -3.648 -41.175  35.700  1.00  0.82           C  
ATOM   3784  OD1 ASN A 250      -4.279 -42.219  35.489  1.00  0.82           O  
ATOM   3785  ND2 ASN A 250      -2.423 -40.995  35.278  1.00  0.82           N  
ATOM   3786  H   ASN A 250      -6.377 -40.210  34.124  1.00  0.82           H  
ATOM   3787  HA  ASN A 250      -6.253 -40.812  36.343  1.00  0.82           H  
ATOM   3788 1HB  ASN A 250      -3.723 -39.119  36.249  1.00  0.82           H  
ATOM   3789 2HB  ASN A 250      -4.161 -40.230  37.531  1.00  0.82           H  
ATOM   3790 1HD2 ASN A 250      -1.959 -41.717  34.762  1.00  0.82           H  
ATOM   3791 2HD2 ASN A 250      -1.951 -40.135  35.468  1.00  0.82           H  
ATOM   3792  N   GLY A 251      -7.484 -38.210  36.610  1.00  0.82           N  
ATOM   3793  CA  GLY A 251      -8.222 -37.201  37.369  1.00  0.82           C  
ATOM   3794  C   GLY A 251      -7.621 -35.788  37.277  1.00  0.82           C  
ATOM   3795  O   GLY A 251      -8.148 -34.849  37.881  1.00  0.82           O  
ATOM   3796  H   GLY A 251      -7.823 -38.463  35.694  1.00  0.82           H  
ATOM   3797 1HA  GLY A 251      -9.250 -37.171  37.003  1.00  0.82           H  
ATOM   3798 2HA  GLY A 251      -8.271 -37.504  38.412  1.00  0.82           H  
ATOM   3799  N   GLU A 252      -6.520 -35.631  36.543  1.00  0.80           N  
ATOM   3800  CA  GLU A 252      -5.854 -34.341  36.417  1.00  0.80           C  
ATOM   3801  C   GLU A 252      -6.079 -33.757  35.032  1.00  0.80           C  
ATOM   3802  O   GLU A 252      -5.972 -34.458  34.024  1.00  0.80           O  
ATOM   3803  CB  GLU A 252      -4.355 -34.500  36.703  1.00  0.80           C  
ATOM   3804  CG  GLU A 252      -3.536 -33.217  36.672  1.00  0.80           C  
ATOM   3805  CD  GLU A 252      -2.083 -33.448  37.023  1.00  0.80           C  
ATOM   3806  OE1 GLU A 252      -1.636 -34.577  36.969  1.00  0.80           O  
ATOM   3807  OE2 GLU A 252      -1.442 -32.507  37.426  1.00  0.80           O  
ATOM   3808  H   GLU A 252      -6.105 -36.428  36.066  1.00  0.80           H  
ATOM   3809  HA  GLU A 252      -6.277 -33.653  37.147  1.00  0.80           H  
ATOM   3810 1HB  GLU A 252      -4.230 -34.943  37.689  1.00  0.80           H  
ATOM   3811 2HB  GLU A 252      -3.928 -35.194  35.990  1.00  0.80           H  
ATOM   3812 1HG  GLU A 252      -3.579 -32.802  35.663  1.00  0.80           H  
ATOM   3813 2HG  GLU A 252      -3.970 -32.491  37.340  1.00  0.80           H  
ATOM   3814  N   LYS A 253      -6.435 -32.480  34.961  1.00  0.76           N  
ATOM   3815  CA  LYS A 253      -6.618 -31.886  33.646  1.00  0.76           C  
ATOM   3816  C   LYS A 253      -5.300 -31.341  33.124  1.00  0.76           C  
ATOM   3817  O   LYS A 253      -4.531 -30.741  33.881  1.00  0.76           O  
ATOM   3818  CB  LYS A 253      -7.670 -30.786  33.677  1.00  0.76           C  
ATOM   3819  CG  LYS A 253      -9.063 -31.244  34.032  1.00  0.76           C  
ATOM   3820  CD  LYS A 253     -10.080 -30.117  33.834  1.00  0.76           C  
ATOM   3821  CE  LYS A 253      -9.790 -28.940  34.758  1.00  0.76           C  
ATOM   3822  NZ  LYS A 253     -10.837 -27.896  34.698  1.00  0.76           N  
ATOM   3823  H   LYS A 253      -6.550 -31.931  35.799  1.00  0.76           H  
ATOM   3824  HA  LYS A 253      -6.957 -32.653  32.958  1.00  0.76           H  
ATOM   3825 1HB  LYS A 253      -7.389 -30.053  34.406  1.00  0.76           H  
ATOM   3826 2HB  LYS A 253      -7.699 -30.289  32.722  1.00  0.76           H  
ATOM   3827 1HG  LYS A 253      -9.336 -32.088  33.390  1.00  0.76           H  
ATOM   3828 2HG  LYS A 253      -9.089 -31.578  35.069  1.00  0.76           H  
ATOM   3829 1HD  LYS A 253     -10.056 -29.771  32.807  1.00  0.76           H  
ATOM   3830 2HD  LYS A 253     -11.081 -30.492  34.049  1.00  0.76           H  
ATOM   3831 1HE  LYS A 253      -9.710 -29.293  35.785  1.00  0.76           H  
ATOM   3832 2HE  LYS A 253      -8.848 -28.491  34.461  1.00  0.76           H  
ATOM   3833 1HZ  LYS A 253     -10.588 -27.126  35.353  1.00  0.76           H  
ATOM   3834 2HZ  LYS A 253     -10.927 -27.529  33.773  1.00  0.76           H  
ATOM   3835 3HZ  LYS A 253     -11.725 -28.276  35.008  1.00  0.76           H  
ATOM   3836  N   TYR A 254      -5.074 -31.517  31.830  1.00  0.71           N  
ATOM   3837  CA  TYR A 254      -3.890 -31.020  31.148  1.00  0.71           C  
ATOM   3838  C   TYR A 254      -4.201 -30.161  29.959  1.00  0.71           C  
ATOM   3839  O   TYR A 254      -5.112 -30.449  29.187  1.00  0.71           O  
ATOM   3840  CB  TYR A 254      -3.045 -32.194  30.656  1.00  0.71           C  
ATOM   3841  CG  TYR A 254      -2.407 -33.021  31.719  1.00  0.71           C  
ATOM   3842  CD1 TYR A 254      -3.123 -33.999  32.388  1.00  0.71           C  
ATOM   3843  CD2 TYR A 254      -1.074 -32.829  31.993  1.00  0.71           C  
ATOM   3844  CE1 TYR A 254      -2.500 -34.750  33.361  1.00  0.71           C  
ATOM   3845  CE2 TYR A 254      -0.449 -33.577  32.950  1.00  0.71           C  
ATOM   3846  CZ  TYR A 254      -1.152 -34.527  33.646  1.00  0.71           C  
ATOM   3847  OH  TYR A 254      -0.512 -35.260  34.622  1.00  0.71           O  
ATOM   3848  H   TYR A 254      -5.750 -32.056  31.299  1.00  0.71           H  
ATOM   3849  HA  TYR A 254      -3.325 -30.403  31.829  1.00  0.71           H  
ATOM   3850 1HB  TYR A 254      -3.673 -32.854  30.050  1.00  0.71           H  
ATOM   3851 2HB  TYR A 254      -2.256 -31.814  30.001  1.00  0.71           H  
ATOM   3852  HD1 TYR A 254      -4.179 -34.168  32.158  1.00  0.71           H  
ATOM   3853  HD2 TYR A 254      -0.518 -32.074  31.445  1.00  0.71           H  
ATOM   3854  HE1 TYR A 254      -3.062 -35.513  33.902  1.00  0.71           H  
ATOM   3855  HE2 TYR A 254       0.604 -33.413  33.168  1.00  0.71           H  
ATOM   3856  HH  TYR A 254      -1.039 -35.221  35.453  1.00  0.71           H  
ATOM   3857  N   LEU A 255      -3.367 -29.160  29.746  1.00  0.66           N  
ATOM   3858  CA  LEU A 255      -3.476 -28.361  28.549  1.00  0.66           C  
ATOM   3859  C   LEU A 255      -2.754 -29.210  27.512  1.00  0.66           C  
ATOM   3860  O   LEU A 255      -1.707 -29.796  27.832  1.00  0.66           O  
ATOM   3861  CB  LEU A 255      -2.804 -26.989  28.745  1.00  0.66           C  
ATOM   3862  CG  LEU A 255      -3.381 -26.114  29.913  1.00  0.66           C  
ATOM   3863  CD1 LEU A 255      -2.639 -24.794  29.983  1.00  0.66           C  
ATOM   3864  CD2 LEU A 255      -4.857 -25.895  29.729  1.00  0.66           C  
ATOM   3865  H   LEU A 255      -2.626 -28.975  30.411  1.00  0.66           H  
ATOM   3866  HA  LEU A 255      -4.522 -28.238  28.261  1.00  0.66           H  
ATOM   3867 1HB  LEU A 255      -1.753 -27.164  28.967  1.00  0.66           H  
ATOM   3868 2HB  LEU A 255      -2.857 -26.424  27.827  1.00  0.66           H  
ATOM   3869  HG  LEU A 255      -3.208 -26.637  30.858  1.00  0.66           H  
ATOM   3870 1HD1 LEU A 255      -3.023 -24.201  30.815  1.00  0.66           H  
ATOM   3871 2HD1 LEU A 255      -1.585 -24.979  30.131  1.00  0.66           H  
ATOM   3872 3HD1 LEU A 255      -2.787 -24.250  29.047  1.00  0.66           H  
ATOM   3873 1HD2 LEU A 255      -5.235 -25.303  30.553  1.00  0.66           H  
ATOM   3874 2HD2 LEU A 255      -5.038 -25.376  28.810  1.00  0.66           H  
ATOM   3875 3HD2 LEU A 255      -5.347 -26.854  29.713  1.00  0.66           H  
ATOM   3876  N   ALA A 256      -3.276 -29.261  26.288  1.00  0.63           N  
ATOM   3877  CA  ALA A 256      -2.693 -30.111  25.252  1.00  0.63           C  
ATOM   3878  C   ALA A 256      -2.785 -29.537  23.839  1.00  0.63           C  
ATOM   3879  O   ALA A 256      -3.652 -28.716  23.529  1.00  0.63           O  
ATOM   3880  CB  ALA A 256      -3.395 -31.460  25.266  1.00  0.63           C  
ATOM   3881  H   ALA A 256      -4.147 -28.768  26.107  1.00  0.63           H  
ATOM   3882  HA  ALA A 256      -1.653 -30.257  25.495  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256      -2.941 -32.115  24.526  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256      -3.304 -31.913  26.256  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256      -4.444 -31.314  25.032  1.00  0.63           H  
ATOM   3886  N   PHE A 257      -1.893 -30.015  22.969  1.00  0.60           N  
ATOM   3887  CA  PHE A 257      -1.872 -29.655  21.545  1.00  0.60           C  
ATOM   3888  C   PHE A 257      -1.866 -30.904  20.684  1.00  0.60           C  
ATOM   3889  O   PHE A 257      -0.971 -31.736  20.804  1.00  0.60           O  
ATOM   3890  CB  PHE A 257      -0.648 -28.812  21.229  1.00  0.60           C  
ATOM   3891  CG  PHE A 257      -0.522 -28.389  19.809  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257      -1.603 -27.934  19.093  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257       0.702 -28.433  19.190  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257      -1.464 -27.528  17.782  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257       0.849 -28.029  17.893  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257      -0.229 -27.576  17.190  1.00  0.60           C  
ATOM   3897  H   PHE A 257      -1.201 -30.679  23.326  1.00  0.60           H  
ATOM   3898  HA  PHE A 257      -2.767 -29.081  21.309  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257      -0.678 -27.932  21.818  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257       0.249 -29.363  21.499  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257      -2.567 -27.893  19.579  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257       1.564 -28.792  19.749  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257      -2.327 -27.169  17.228  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257       1.827 -28.066  17.415  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257      -0.090 -27.262  16.169  1.00  0.60           H  
ATOM   3906  N   GLU A 258      -2.886 -31.066  19.848  1.00  0.59           N  
ATOM   3907  CA  GLU A 258      -3.019 -32.263  19.017  1.00  0.59           C  
ATOM   3908  C   GLU A 258      -2.872 -33.518  19.850  1.00  0.59           C  
ATOM   3909  O   GLU A 258      -2.131 -34.433  19.493  1.00  0.59           O  
ATOM   3910  CB  GLU A 258      -2.008 -32.291  17.874  1.00  0.59           C  
ATOM   3911  CG  GLU A 258      -2.152 -31.147  16.955  1.00  0.59           C  
ATOM   3912  CD  GLU A 258      -1.378 -31.274  15.687  1.00  0.59           C  
ATOM   3913  OE1 GLU A 258      -0.187 -31.441  15.709  1.00  0.59           O  
ATOM   3914  OE2 GLU A 258      -2.025 -31.211  14.669  1.00  0.59           O  
ATOM   3915  H   GLU A 258      -3.589 -30.330  19.771  1.00  0.59           H  
ATOM   3916  HA  GLU A 258      -4.020 -32.268  18.584  1.00  0.59           H  
ATOM   3917 1HB  GLU A 258      -0.992 -32.289  18.269  1.00  0.59           H  
ATOM   3918 2HB  GLU A 258      -2.140 -33.207  17.297  1.00  0.59           H  
ATOM   3919 1HG  GLU A 258      -3.199 -31.020  16.752  1.00  0.59           H  
ATOM   3920 2HG  GLU A 258      -1.816 -30.276  17.475  1.00  0.59           H  
ATOM   3921  N   PHE A 259      -3.579 -33.537  20.972  1.00  0.59           N  
ATOM   3922  CA  PHE A 259      -3.612 -34.613  21.956  1.00  0.59           C  
ATOM   3923  C   PHE A 259      -2.323 -34.777  22.789  1.00  0.59           C  
ATOM   3924  O   PHE A 259      -2.293 -35.581  23.728  1.00  0.59           O  
ATOM   3925  CB  PHE A 259      -3.941 -35.945  21.248  1.00  0.59           C  
ATOM   3926  CG  PHE A 259      -5.204 -35.883  20.419  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259      -5.156 -35.713  19.027  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259      -6.436 -35.991  21.022  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259      -6.303 -35.642  18.290  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259      -7.583 -35.932  20.274  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259      -7.514 -35.753  18.904  1.00  0.59           C  
ATOM   3932  H   PHE A 259      -4.145 -32.720  21.150  1.00  0.59           H  
ATOM   3933  HA  PHE A 259      -4.418 -34.391  22.642  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259      -3.121 -36.269  20.619  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259      -4.080 -36.715  21.998  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259      -4.192 -35.629  18.525  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259      -6.496 -36.124  22.102  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259      -6.252 -35.495  17.219  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259      -8.554 -36.012  20.759  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259      -8.429 -35.696  18.316  1.00  0.59           H  
ATOM   3941  N   GLN A 260      -1.287 -33.981  22.517  1.00  0.59           N  
ATOM   3942  CA  GLN A 260      -0.059 -34.042  23.302  1.00  0.59           C  
ATOM   3943  C   GLN A 260      -0.109 -33.150  24.520  1.00  0.59           C  
ATOM   3944  O   GLN A 260      -0.285 -31.935  24.410  1.00  0.59           O  
ATOM   3945  CB  GLN A 260       1.153 -33.666  22.437  1.00  0.59           C  
ATOM   3946  CG  GLN A 260       2.486 -33.558  23.187  1.00  0.59           C  
ATOM   3947  CD  GLN A 260       3.002 -34.863  23.770  1.00  0.59           C  
ATOM   3948  OE1 GLN A 260       3.206 -35.863  23.066  1.00  0.59           O  
ATOM   3949  NE2 GLN A 260       3.235 -34.846  25.085  1.00  0.59           N  
ATOM   3950  H   GLN A 260      -1.323 -33.323  21.741  1.00  0.59           H  
ATOM   3951  HA  GLN A 260       0.074 -35.067  23.645  1.00  0.59           H  
ATOM   3952 1HB  GLN A 260       1.268 -34.398  21.639  1.00  0.59           H  
ATOM   3953 2HB  GLN A 260       0.974 -32.704  21.966  1.00  0.59           H  
ATOM   3954 1HG  GLN A 260       3.237 -33.181  22.496  1.00  0.59           H  
ATOM   3955 2HG  GLN A 260       2.360 -32.852  24.007  1.00  0.59           H  
ATOM   3956 1HE2 GLN A 260       3.586 -35.659  25.546  1.00  0.59           H  
ATOM   3957 2HE2 GLN A 260       3.059 -33.982  25.623  1.00  0.59           H  
ATOM   3958  N   ASN A 261       0.048 -33.746  25.693  1.00  0.60           N  
ATOM   3959  CA  ASN A 261       0.022 -32.951  26.907  1.00  0.60           C  
ATOM   3960  C   ASN A 261       1.161 -31.940  26.863  1.00  0.60           C  
ATOM   3961  O   ASN A 261       2.308 -32.297  26.558  1.00  0.60           O  
ATOM   3962  CB  ASN A 261       0.153 -33.822  28.147  1.00  0.60           C  
ATOM   3963  CG  ASN A 261      -1.051 -34.710  28.433  1.00  0.60           C  
ATOM   3964  OD1 ASN A 261      -2.196 -34.434  28.046  1.00  0.60           O  
ATOM   3965  ND2 ASN A 261      -0.775 -35.795  29.131  1.00  0.60           N  
ATOM   3966  H   ASN A 261       0.175 -34.748  25.738  1.00  0.60           H  
ATOM   3967  HA  ASN A 261      -0.914 -32.393  26.954  1.00  0.60           H  
ATOM   3968 1HB  ASN A 261       1.036 -34.454  28.050  1.00  0.60           H  
ATOM   3969 2HB  ASN A 261       0.314 -33.175  29.012  1.00  0.60           H  
ATOM   3970 1HD2 ASN A 261      -1.499 -36.471  29.391  1.00  0.60           H  
ATOM   3971 2HD2 ASN A 261       0.161 -35.972  29.423  1.00  0.60           H  
ATOM   3972  N   LEU A 262       0.850 -30.697  27.192  1.00  0.62           N  
ATOM   3973  CA  LEU A 262       1.831 -29.627  27.255  1.00  0.62           C  
ATOM   3974  C   LEU A 262       2.185 -29.341  28.715  1.00  0.62           C  
ATOM   3975  O   LEU A 262       3.355 -29.189  29.077  1.00  0.62           O  
ATOM   3976  CB  LEU A 262       1.254 -28.377  26.603  1.00  0.62           C  
ATOM   3977  CG  LEU A 262       0.883 -28.469  25.130  1.00  0.62           C  
ATOM   3978  CD1 LEU A 262       0.260 -27.163  24.746  1.00  0.62           C  
ATOM   3979  CD2 LEU A 262       2.099 -28.793  24.284  1.00  0.62           C  
ATOM   3980  H   LEU A 262      -0.117 -30.478  27.397  1.00  0.62           H  
ATOM   3981  HA  LEU A 262       2.732 -29.934  26.725  1.00  0.62           H  
ATOM   3982 1HB  LEU A 262       0.352 -28.097  27.148  1.00  0.62           H  
ATOM   3983 2HB  LEU A 262       1.960 -27.596  26.714  1.00  0.62           H  
ATOM   3984  HG  LEU A 262       0.168 -29.243  24.985  1.00  0.62           H  
ATOM   3985 1HD1 LEU A 262      -0.034 -27.179  23.724  1.00  0.62           H  
ATOM   3986 2HD1 LEU A 262      -0.617 -26.990  25.371  1.00  0.62           H  
ATOM   3987 3HD1 LEU A 262       0.983 -26.373  24.897  1.00  0.62           H  
ATOM   3988 1HD2 LEU A 262       1.812 -28.852  23.238  1.00  0.62           H  
ATOM   3989 2HD2 LEU A 262       2.847 -28.026  24.400  1.00  0.62           H  
ATOM   3990 3HD2 LEU A 262       2.511 -29.755  24.601  1.00  0.62           H  
ATOM   3991  N   MET A 263       1.154 -29.331  29.562  1.00  0.65           N  
ATOM   3992  CA  MET A 263       1.322 -29.086  30.998  1.00  0.65           C  
ATOM   3993  C   MET A 263       0.011 -29.300  31.747  1.00  0.65           C  
ATOM   3994  O   MET A 263      -1.048 -29.051  31.186  1.00  0.65           O  
ATOM   3995  CB  MET A 263       1.782 -27.635  31.232  1.00  0.65           C  
ATOM   3996  CG  MET A 263       0.792 -26.593  30.751  1.00  0.65           C  
ATOM   3997  SD  MET A 263       1.298 -24.899  31.128  1.00  0.65           S  
ATOM   3998  CE  MET A 263       0.665 -24.706  32.796  1.00  0.65           C  
ATOM   3999  H   MET A 263       0.222 -29.481  29.175  1.00  0.65           H  
ATOM   4000  HA  MET A 263       2.074 -29.779  31.363  1.00  0.65           H  
ATOM   4001 1HB  MET A 263       1.939 -27.458  32.299  1.00  0.65           H  
ATOM   4002 2HB  MET A 263       2.729 -27.448  30.735  1.00  0.65           H  
ATOM   4003 1HG  MET A 263       0.658 -26.683  29.675  1.00  0.65           H  
ATOM   4004 2HG  MET A 263      -0.169 -26.780  31.234  1.00  0.65           H  
ATOM   4005 1HE  MET A 263       0.900 -23.710  33.166  1.00  0.65           H  
ATOM   4006 2HE  MET A 263      -0.418 -24.848  32.798  1.00  0.65           H  
ATOM   4007 3HE  MET A 263       1.117 -25.452  33.440  1.00  0.65           H  
ATOM   4008  N   PRO A 264       0.028 -29.707  33.023  1.00  0.67           N  
ATOM   4009  CA  PRO A 264      -1.142 -29.817  33.867  1.00  0.67           C  
ATOM   4010  C   PRO A 264      -1.693 -28.442  34.161  1.00  0.67           C  
ATOM   4011  O   PRO A 264      -0.944 -27.487  34.376  1.00  0.67           O  
ATOM   4012  CB  PRO A 264      -0.609 -30.546  35.096  1.00  0.67           C  
ATOM   4013  CG  PRO A 264       0.850 -30.250  35.110  1.00  0.67           C  
ATOM   4014  CD  PRO A 264       1.270 -30.136  33.664  1.00  0.67           C  
ATOM   4015  HA  PRO A 264      -1.896 -30.442  33.388  1.00  0.67           H  
ATOM   4016 1HB  PRO A 264      -1.124 -30.190  35.997  1.00  0.67           H  
ATOM   4017 2HB  PRO A 264      -0.830 -31.618  35.025  1.00  0.67           H  
ATOM   4018 1HG  PRO A 264       0.989 -29.328  35.625  1.00  0.67           H  
ATOM   4019 2HG  PRO A 264       1.403 -31.020  35.671  1.00  0.67           H  
ATOM   4020 1HD  PRO A 264       2.052 -29.372  33.597  1.00  0.67           H  
ATOM   4021 2HD  PRO A 264       1.599 -31.110  33.280  1.00  0.67           H  
ATOM   4022  N   VAL A 265      -3.002 -28.350  34.310  1.00  0.70           N  
ATOM   4023  CA  VAL A 265      -3.621 -27.064  34.616  1.00  0.70           C  
ATOM   4024  C   VAL A 265      -3.266 -26.608  36.025  1.00  0.70           C  
ATOM   4025  O   VAL A 265      -3.286 -25.422  36.339  1.00  0.70           O  
ATOM   4026  CB  VAL A 265      -5.145 -27.136  34.484  1.00  0.70           C  
ATOM   4027  CG1 VAL A 265      -5.533 -27.571  33.057  1.00  0.70           C  
ATOM   4028  CG2 VAL A 265      -5.726 -28.056  35.550  1.00  0.70           C  
ATOM   4029  H   VAL A 265      -3.579 -29.178  34.155  1.00  0.70           H  
ATOM   4030  HA  VAL A 265      -3.249 -26.326  33.903  1.00  0.70           H  
ATOM   4031  HB  VAL A 265      -5.543 -26.152  34.629  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 265      -6.616 -27.592  32.952  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 265      -5.121 -26.871  32.360  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 265      -5.139 -28.547  32.851  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 265      -6.799 -28.065  35.454  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 265      -5.340 -29.056  35.428  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 265      -5.473 -27.692  36.537  1.00  0.70           H  
ATOM   4038  N   ARG A 266      -2.887 -27.564  36.866  1.00  0.73           N  
ATOM   4039  CA  ARG A 266      -2.519 -27.330  38.252  1.00  0.73           C  
ATOM   4040  C   ARG A 266      -1.265 -26.460  38.358  1.00  0.73           C  
ATOM   4041  O   ARG A 266      -1.009 -25.860  39.402  1.00  0.73           O  
ATOM   4042  CB  ARG A 266      -2.325 -28.659  38.970  1.00  0.73           C  
ATOM   4043  CG  ARG A 266      -3.628 -29.460  39.158  1.00  0.73           C  
ATOM   4044  CD  ARG A 266      -3.399 -30.781  39.821  1.00  0.73           C  
ATOM   4045  NE  ARG A 266      -4.639 -31.564  39.934  1.00  0.73           N  
ATOM   4046  CZ  ARG A 266      -4.692 -32.890  40.212  1.00  0.73           C  
ATOM   4047  NH1 ARG A 266      -3.583 -33.567  40.410  1.00  0.73           N  
ATOM   4048  NH2 ARG A 266      -5.862 -33.510  40.275  1.00  0.73           N  
ATOM   4049  H   ARG A 266      -2.876 -28.510  36.517  1.00  0.73           H  
ATOM   4050  HA  ARG A 266      -3.340 -26.801  38.737  1.00  0.73           H  
ATOM   4051 1HB  ARG A 266      -1.629 -29.282  38.406  1.00  0.73           H  
ATOM   4052 2HB  ARG A 266      -1.890 -28.485  39.953  1.00  0.73           H  
ATOM   4053 1HG  ARG A 266      -4.325 -28.884  39.766  1.00  0.73           H  
ATOM   4054 2HG  ARG A 266      -4.071 -29.650  38.177  1.00  0.73           H  
ATOM   4055 1HD  ARG A 266      -2.682 -31.358  39.243  1.00  0.73           H  
ATOM   4056 2HD  ARG A 266      -3.006 -30.621  40.822  1.00  0.73           H  
ATOM   4057  HE  ARG A 266      -5.514 -31.082  39.782  1.00  0.73           H  
ATOM   4058 1HH1 ARG A 266      -2.685 -33.100  40.349  1.00  0.73           H  
ATOM   4059 2HH1 ARG A 266      -3.623 -34.557  40.601  1.00  0.73           H  
ATOM   4060 1HH2 ARG A 266      -6.719 -32.998  40.115  1.00  0.73           H  
ATOM   4061 2HH2 ARG A 266      -5.901 -34.501  40.472  1.00  0.73           H  
ATOM   4062  N   GLU A 267      -0.465 -26.407  37.286  1.00  0.76           N  
ATOM   4063  CA  GLU A 267       0.728 -25.575  37.272  1.00  0.76           C  
ATOM   4064  C   GLU A 267       0.447 -24.137  36.835  1.00  0.76           C  
ATOM   4065  O   GLU A 267       1.361 -23.316  36.820  1.00  0.76           O  
ATOM   4066  CB  GLU A 267       1.824 -26.178  36.397  1.00  0.76           C  
ATOM   4067  CG  GLU A 267       2.504 -27.408  36.948  1.00  0.76           C  
ATOM   4068  CD  GLU A 267       3.472 -27.991  35.941  1.00  0.76           C  
ATOM   4069  OE1 GLU A 267       3.383 -27.606  34.795  1.00  0.76           O  
ATOM   4070  OE2 GLU A 267       4.285 -28.803  36.302  1.00  0.76           O  
ATOM   4071  H   GLU A 267      -0.706 -26.909  36.431  1.00  0.76           H  
ATOM   4072  HA  GLU A 267       1.114 -25.532  38.290  1.00  0.76           H  
ATOM   4073 1HB  GLU A 267       1.390 -26.469  35.446  1.00  0.76           H  
ATOM   4074 2HB  GLU A 267       2.586 -25.427  36.196  1.00  0.76           H  
ATOM   4075 1HG  GLU A 267       3.067 -27.114  37.832  1.00  0.76           H  
ATOM   4076 2HG  GLU A 267       1.766 -28.134  37.261  1.00  0.76           H  
ATOM   4077  N   LEU A 268      -0.797 -23.816  36.466  1.00  0.79           N  
ATOM   4078  CA  LEU A 268      -1.109 -22.452  36.054  1.00  0.79           C  
ATOM   4079  C   LEU A 268      -1.541 -21.646  37.280  1.00  0.79           C  
ATOM   4080  O   LEU A 268      -2.552 -21.936  37.918  1.00  0.79           O  
ATOM   4081  CB  LEU A 268      -2.178 -22.446  34.945  1.00  0.79           C  
ATOM   4082  CG  LEU A 268      -2.630 -21.040  34.446  1.00  0.79           C  
ATOM   4083  CD1 LEU A 268      -1.426 -20.320  33.884  1.00  0.79           C  
ATOM   4084  CD2 LEU A 268      -3.724 -21.199  33.338  1.00  0.79           C  
ATOM   4085  H   LEU A 268      -1.546 -24.505  36.488  1.00  0.79           H  
ATOM   4086  HA  LEU A 268      -0.208 -21.993  35.647  1.00  0.79           H  
ATOM   4087 1HB  LEU A 268      -1.786 -22.992  34.088  1.00  0.79           H  
ATOM   4088 2HB  LEU A 268      -3.059 -22.976  35.312  1.00  0.79           H  
ATOM   4089  HG  LEU A 268      -3.028 -20.460  35.275  1.00  0.79           H  
ATOM   4090 1HD1 LEU A 268      -1.712 -19.331  33.524  1.00  0.79           H  
ATOM   4091 2HD1 LEU A 268      -0.661 -20.206  34.654  1.00  0.79           H  
ATOM   4092 3HD1 LEU A 268      -1.020 -20.900  33.076  1.00  0.79           H  
ATOM   4093 1HD2 LEU A 268      -4.034 -20.213  32.981  1.00  0.79           H  
ATOM   4094 2HD2 LEU A 268      -3.319 -21.774  32.501  1.00  0.79           H  
ATOM   4095 3HD2 LEU A 268      -4.590 -21.720  33.749  1.00  0.79           H  
ATOM   4096  N   LYS A 269      -0.765 -20.612  37.591  1.00  0.81           N  
ATOM   4097  CA  LYS A 269      -0.946 -19.792  38.791  1.00  0.81           C  
ATOM   4098  C   LYS A 269      -2.279 -19.060  38.937  1.00  0.81           C  
ATOM   4099  O   LYS A 269      -2.722 -18.803  40.055  1.00  0.81           O  
ATOM   4100  CB  LYS A 269       0.126 -18.705  38.843  1.00  0.81           C  
ATOM   4101  CG  LYS A 269       1.541 -19.141  39.138  1.00  0.81           C  
ATOM   4102  CD  LYS A 269       2.454 -17.907  39.183  1.00  0.81           C  
ATOM   4103  CE  LYS A 269       3.894 -18.267  39.497  1.00  0.81           C  
ATOM   4104  NZ  LYS A 269       4.766 -17.049  39.558  1.00  0.81           N  
ATOM   4105  H   LYS A 269       0.034 -20.421  36.997  1.00  0.81           H  
ATOM   4106  HA  LYS A 269      -0.833 -20.447  39.654  1.00  0.81           H  
ATOM   4107 1HB  LYS A 269       0.158 -18.214  37.870  1.00  0.81           H  
ATOM   4108 2HB  LYS A 269      -0.159 -17.950  39.576  1.00  0.81           H  
ATOM   4109 1HG  LYS A 269       1.583 -19.669  40.089  1.00  0.81           H  
ATOM   4110 2HG  LYS A 269       1.887 -19.811  38.346  1.00  0.81           H  
ATOM   4111 1HD  LYS A 269       2.424 -17.406  38.209  1.00  0.81           H  
ATOM   4112 2HD  LYS A 269       2.090 -17.211  39.937  1.00  0.81           H  
ATOM   4113 1HE  LYS A 269       3.937 -18.783  40.453  1.00  0.81           H  
ATOM   4114 2HE  LYS A 269       4.266 -18.932  38.721  1.00  0.81           H  
ATOM   4115 1HZ  LYS A 269       5.718 -17.321  39.761  1.00  0.81           H  
ATOM   4116 2HZ  LYS A 269       4.734 -16.560  38.660  1.00  0.81           H  
ATOM   4117 3HZ  LYS A 269       4.430 -16.432  40.283  1.00  0.81           H  
ATOM   4118  N   ILE A 270      -2.902 -18.696  37.832  1.00  0.82           N  
ATOM   4119  CA  ILE A 270      -4.100 -17.866  37.886  1.00  0.82           C  
ATOM   4120  C   ILE A 270      -5.339 -18.535  38.508  1.00  0.82           C  
ATOM   4121  O   ILE A 270      -5.992 -17.951  39.389  1.00  0.82           O  
ATOM   4122  CB  ILE A 270      -4.523 -17.489  36.483  1.00  0.82           C  
ATOM   4123  CG1 ILE A 270      -3.568 -16.689  35.826  1.00  0.82           C  
ATOM   4124  CG2 ILE A 270      -5.660 -16.624  36.651  1.00  0.82           C  
ATOM   4125  CD1 ILE A 270      -3.826 -16.564  34.376  1.00  0.82           C  
ATOM   4126  H   ILE A 270      -2.508 -18.959  36.941  1.00  0.82           H  
ATOM   4127  HA  ILE A 270      -3.864 -16.966  38.452  1.00  0.82           H  
ATOM   4128  HB  ILE A 270      -4.767 -18.360  35.879  1.00  0.82           H  
ATOM   4129 1HG1 ILE A 270      -3.627 -15.726  36.253  1.00  0.82           H  
ATOM   4130 2HG1 ILE A 270      -2.572 -17.093  35.985  1.00  0.82           H  
ATOM   4131 1HG2 ILE A 270      -5.984 -16.280  35.689  1.00  0.82           H  
ATOM   4132 2HG2 ILE A 270      -6.463 -17.155  37.158  1.00  0.82           H  
ATOM   4133 3HG2 ILE A 270      -5.367 -15.761  37.247  1.00  0.82           H  
ATOM   4134 1HD1 ILE A 270      -3.091 -15.922  33.968  1.00  0.82           H  
ATOM   4135 2HD1 ILE A 270      -3.768 -17.546  33.907  1.00  0.82           H  
ATOM   4136 3HD1 ILE A 270      -4.813 -16.138  34.214  1.00  0.82           H  
ATOM   4137  N   ARG A 271      -5.619 -19.768  38.028  1.00  0.83           N  
ATOM   4138  CA  ARG A 271      -6.757 -20.655  38.356  1.00  0.83           C  
ATOM   4139  C   ARG A 271      -8.077 -20.325  37.627  1.00  0.83           C  
ATOM   4140  O   ARG A 271      -8.449 -19.163  37.459  1.00  0.83           O  
ATOM   4141  CB  ARG A 271      -7.055 -20.694  39.841  1.00  0.83           C  
ATOM   4142  CG  ARG A 271      -5.963 -21.294  40.717  1.00  0.83           C  
ATOM   4143  CD  ARG A 271      -6.385 -21.319  42.135  1.00  0.83           C  
ATOM   4144  NE  ARG A 271      -5.363 -21.819  43.005  1.00  0.83           N  
ATOM   4145  CZ  ARG A 271      -5.507 -21.952  44.332  1.00  0.83           C  
ATOM   4146  NH1 ARG A 271      -6.648 -21.641  44.915  1.00  0.83           N  
ATOM   4147  NH2 ARG A 271      -4.499 -22.397  45.063  1.00  0.83           N  
ATOM   4148  H   ARG A 271      -4.965 -20.124  37.346  1.00  0.83           H  
ATOM   4149  HA  ARG A 271      -6.467 -21.666  38.066  1.00  0.83           H  
ATOM   4150 1HB  ARG A 271      -7.277 -19.721  40.197  1.00  0.83           H  
ATOM   4151 2HB  ARG A 271      -7.951 -21.293  40.002  1.00  0.83           H  
ATOM   4152 1HG  ARG A 271      -5.749 -22.311  40.395  1.00  0.83           H  
ATOM   4153 2HG  ARG A 271      -5.057 -20.687  40.640  1.00  0.83           H  
ATOM   4154 1HD  ARG A 271      -6.621 -20.316  42.454  1.00  0.83           H  
ATOM   4155 2HD  ARG A 271      -7.267 -21.948  42.243  1.00  0.83           H  
ATOM   4156  HE  ARG A 271      -4.471 -22.065  42.595  1.00  0.83           H  
ATOM   4157 1HH1 ARG A 271      -7.451 -21.293  44.370  1.00  0.83           H  
ATOM   4158 2HH1 ARG A 271      -6.733 -21.748  45.919  1.00  0.83           H  
ATOM   4159 1HH2 ARG A 271      -3.622 -22.635  44.622  1.00  0.83           H  
ATOM   4160 2HH2 ARG A 271      -4.607 -22.493  46.065  1.00  0.83           H  
ATOM   4161  N   GLY A 272      -8.782 -21.391  37.204  1.00  0.83           N  
ATOM   4162  CA  GLY A 272     -10.094 -21.323  36.536  1.00  0.83           C  
ATOM   4163  C   GLY A 272     -10.064 -21.782  35.073  1.00  0.83           C  
ATOM   4164  O   GLY A 272      -9.127 -21.473  34.329  1.00  0.83           O  
ATOM   4165  H   GLY A 272      -8.402 -22.311  37.374  1.00  0.83           H  
ATOM   4166 1HA  GLY A 272     -10.799 -21.950  37.084  1.00  0.83           H  
ATOM   4167 2HA  GLY A 272     -10.477 -20.304  36.592  1.00  0.83           H  
ATOM   4168  N   ALA A 273     -11.119 -22.497  34.650  1.00  0.81           N  
ATOM   4169  CA  ALA A 273     -11.217 -23.025  33.285  1.00  0.81           C  
ATOM   4170  C   ALA A 273     -11.180 -21.899  32.256  1.00  0.81           C  
ATOM   4171  O   ALA A 273     -10.638 -22.057  31.168  1.00  0.81           O  
ATOM   4172  CB  ALA A 273     -12.472 -23.858  33.123  1.00  0.81           C  
ATOM   4173  H   ALA A 273     -11.872 -22.698  35.306  1.00  0.81           H  
ATOM   4174  HA  ALA A 273     -10.363 -23.670  33.116  1.00  0.81           H  
ATOM   4175 1HB  ALA A 273     -12.486 -24.272  32.136  1.00  0.81           H  
ATOM   4176 2HB  ALA A 273     -12.457 -24.670  33.855  1.00  0.81           H  
ATOM   4177 3HB  ALA A 273     -13.348 -23.266  33.274  1.00  0.81           H  
ATOM   4178  N   HIS A 274     -11.746 -20.749  32.596  1.00  0.79           N  
ATOM   4179  CA  HIS A 274     -11.734 -19.607  31.691  1.00  0.79           C  
ATOM   4180  C   HIS A 274     -10.298 -19.242  31.342  1.00  0.79           C  
ATOM   4181  O   HIS A 274      -9.947 -19.036  30.181  1.00  0.79           O  
ATOM   4182  CB  HIS A 274     -12.443 -18.400  32.305  1.00  0.79           C  
ATOM   4183  CG  HIS A 274     -12.314 -17.182  31.486  1.00  0.79           C  
ATOM   4184  ND1 HIS A 274     -13.005 -16.982  30.312  1.00  0.79           N  
ATOM   4185  CD2 HIS A 274     -11.537 -16.100  31.666  1.00  0.79           C  
ATOM   4186  CE1 HIS A 274     -12.661 -15.814  29.801  1.00  0.79           C  
ATOM   4187  NE2 HIS A 274     -11.754 -15.255  30.610  1.00  0.79           N  
ATOM   4188  H   HIS A 274     -12.179 -20.667  33.502  1.00  0.79           H  
ATOM   4189  HA  HIS A 274     -12.246 -19.867  30.765  1.00  0.79           H  
ATOM   4190 1HB  HIS A 274     -13.508 -18.621  32.428  1.00  0.79           H  
ATOM   4191 2HB  HIS A 274     -12.034 -18.195  33.294  1.00  0.79           H  
ATOM   4192  HD1 HIS A 274     -13.643 -17.623  29.887  1.00  0.79           H  
ATOM   4193  HD2 HIS A 274     -10.821 -15.833  32.445  1.00  0.79           H  
ATOM   4194  HE1 HIS A 274     -13.099 -15.466  28.866  1.00  0.79           H  
ATOM   4195  N   ASN A 275      -9.466 -19.156  32.365  1.00  0.76           N  
ATOM   4196  CA  ASN A 275      -8.081 -18.777  32.201  1.00  0.76           C  
ATOM   4197  C   ASN A 275      -7.303 -19.844  31.442  1.00  0.76           C  
ATOM   4198  O   ASN A 275      -6.386 -19.529  30.676  1.00  0.76           O  
ATOM   4199  CB  ASN A 275      -7.543 -18.487  33.563  1.00  0.76           C  
ATOM   4200  CG  ASN A 275      -8.062 -17.174  34.040  1.00  0.76           C  
ATOM   4201  OD1 ASN A 275      -8.191 -16.237  33.239  1.00  0.76           O  
ATOM   4202  ND2 ASN A 275      -8.399 -17.075  35.289  1.00  0.76           N  
ATOM   4203  H   ASN A 275      -9.804 -19.372  33.291  1.00  0.76           H  
ATOM   4204  HA  ASN A 275      -8.045 -17.862  31.613  1.00  0.76           H  
ATOM   4205 1HB  ASN A 275      -7.841 -19.266  34.266  1.00  0.76           H  
ATOM   4206 2HB  ASN A 275      -6.454 -18.460  33.540  1.00  0.76           H  
ATOM   4207 1HD2 ASN A 275      -8.689 -16.183  35.672  1.00  0.76           H  
ATOM   4208 2HD2 ASN A 275      -8.314 -17.862  35.930  1.00  0.76           H  
ATOM   4209  N   GLN A 276      -7.712 -21.100  31.591  1.00  0.73           N  
ATOM   4210  CA  GLN A 276      -7.114 -22.191  30.838  1.00  0.73           C  
ATOM   4211  C   GLN A 276      -7.437 -21.991  29.352  1.00  0.73           C  
ATOM   4212  O   GLN A 276      -6.572 -22.148  28.495  1.00  0.73           O  
ATOM   4213  CB  GLN A 276      -7.630 -23.515  31.383  1.00  0.73           C  
ATOM   4214  CG  GLN A 276      -7.114 -23.780  32.790  1.00  0.73           C  
ATOM   4215  CD  GLN A 276      -7.864 -24.853  33.560  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276      -8.509 -25.771  33.031  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276      -7.791 -24.698  34.878  1.00  0.73           N  
ATOM   4218  H   GLN A 276      -8.446 -21.299  32.278  1.00  0.73           H  
ATOM   4219  HA  GLN A 276      -6.029 -22.153  30.965  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276      -8.705 -23.517  31.393  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276      -7.313 -24.318  30.740  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276      -6.069 -24.085  32.721  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276      -7.185 -22.851  33.355  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276      -8.268 -25.321  35.516  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276      -7.255 -23.941  35.244  1.00  0.73           H  
ATOM   4226  N   SER A 277      -8.672 -21.556  29.049  1.00  0.69           N  
ATOM   4227  CA  SER A 277      -9.065 -21.297  27.660  1.00  0.69           C  
ATOM   4228  C   SER A 277      -8.184 -20.208  27.081  1.00  0.69           C  
ATOM   4229  O   SER A 277      -7.683 -20.324  25.959  1.00  0.69           O  
ATOM   4230  CB  SER A 277     -10.514 -20.846  27.542  1.00  0.69           C  
ATOM   4231  OG  SER A 277     -10.855 -20.624  26.202  1.00  0.69           O  
ATOM   4232  H   SER A 277      -9.359 -21.445  29.796  1.00  0.69           H  
ATOM   4233  HA  SER A 277      -8.927 -22.208  27.079  1.00  0.69           H  
ATOM   4234 1HB  SER A 277     -11.172 -21.566  27.968  1.00  0.69           H  
ATOM   4235 2HB  SER A 277     -10.655 -19.929  28.090  1.00  0.69           H  
ATOM   4236  HG  SER A 277     -10.392 -19.819  25.951  1.00  0.69           H  
ATOM   4237  N   ASN A 278      -7.992 -19.147  27.865  1.00  0.66           N  
ATOM   4238  CA  ASN A 278      -7.198 -18.010  27.434  1.00  0.66           C  
ATOM   4239  C   ASN A 278      -5.762 -18.452  27.175  1.00  0.66           C  
ATOM   4240  O   ASN A 278      -5.139 -18.047  26.188  1.00  0.66           O  
ATOM   4241  CB  ASN A 278      -7.236 -16.948  28.498  1.00  0.66           C  
ATOM   4242  CG  ASN A 278      -8.607 -16.410  28.622  1.00  0.66           C  
ATOM   4243  OD1 ASN A 278      -9.417 -16.630  27.711  1.00  0.66           O  
ATOM   4244  ND2 ASN A 278      -8.902 -15.738  29.710  1.00  0.66           N  
ATOM   4245  H   ASN A 278      -8.453 -19.126  28.777  1.00  0.66           H  
ATOM   4246  HA  ASN A 278      -7.608 -17.620  26.502  1.00  0.66           H  
ATOM   4247 1HB  ASN A 278      -6.923 -17.361  29.450  1.00  0.66           H  
ATOM   4248 2HB  ASN A 278      -6.553 -16.138  28.246  1.00  0.66           H  
ATOM   4249 1HD2 ASN A 278      -9.848 -15.384  29.863  1.00  0.66           H  
ATOM   4250 2HD2 ASN A 278      -8.208 -15.606  30.413  1.00  0.66           H  
ATOM   4251  N   ALA A 279      -5.250 -19.325  28.045  1.00  0.64           N  
ATOM   4252  CA  ALA A 279      -3.910 -19.846  27.888  1.00  0.64           C  
ATOM   4253  C   ALA A 279      -3.770 -20.610  26.592  1.00  0.64           C  
ATOM   4254  O   ALA A 279      -2.795 -20.431  25.860  1.00  0.64           O  
ATOM   4255  CB  ALA A 279      -3.584 -20.758  29.034  1.00  0.64           C  
ATOM   4256  H   ALA A 279      -5.797 -19.607  28.858  1.00  0.64           H  
ATOM   4257  HA  ALA A 279      -3.224 -19.017  27.869  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279      -2.604 -21.111  28.890  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279      -3.666 -20.210  29.972  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279      -4.265 -21.594  29.049  1.00  0.64           H  
ATOM   4261  N   LEU A 280      -4.778 -21.417  26.279  1.00  0.61           N  
ATOM   4262  CA  LEU A 280      -4.785 -22.206  25.064  1.00  0.61           C  
ATOM   4263  C   LEU A 280      -4.850 -21.295  23.841  1.00  0.61           C  
ATOM   4264  O   LEU A 280      -4.152 -21.527  22.851  1.00  0.61           O  
ATOM   4265  CB  LEU A 280      -5.955 -23.183  25.138  1.00  0.61           C  
ATOM   4266  CG  LEU A 280      -5.796 -24.296  26.212  1.00  0.61           C  
ATOM   4267  CD1 LEU A 280      -7.095 -25.008  26.402  1.00  0.61           C  
ATOM   4268  CD2 LEU A 280      -4.751 -25.314  25.779  1.00  0.61           C  
ATOM   4269  H   LEU A 280      -5.552 -21.517  26.938  1.00  0.61           H  
ATOM   4270  HA  LEU A 280      -3.865 -22.778  25.015  1.00  0.61           H  
ATOM   4271 1HB  LEU A 280      -6.861 -22.630  25.361  1.00  0.61           H  
ATOM   4272 2HB  LEU A 280      -6.075 -23.666  24.173  1.00  0.61           H  
ATOM   4273  HG  LEU A 280      -5.495 -23.846  27.146  1.00  0.61           H  
ATOM   4274 1HD1 LEU A 280      -6.957 -25.769  27.150  1.00  0.61           H  
ATOM   4275 2HD1 LEU A 280      -7.860 -24.311  26.728  1.00  0.61           H  
ATOM   4276 3HD1 LEU A 280      -7.394 -25.453  25.472  1.00  0.61           H  
ATOM   4277 1HD2 LEU A 280      -4.670 -26.079  26.538  1.00  0.61           H  
ATOM   4278 2HD2 LEU A 280      -5.067 -25.774  24.871  1.00  0.61           H  
ATOM   4279 3HD2 LEU A 280      -3.794 -24.833  25.638  1.00  0.61           H  
ATOM   4280  N   ALA A 281      -5.634 -20.213  23.925  1.00  0.59           N  
ATOM   4281  CA  ALA A 281      -5.699 -19.274  22.812  1.00  0.59           C  
ATOM   4282  C   ALA A 281      -4.340 -18.653  22.565  1.00  0.59           C  
ATOM   4283  O   ALA A 281      -3.889 -18.541  21.422  1.00  0.59           O  
ATOM   4284  CB  ALA A 281      -6.669 -18.154  23.109  1.00  0.59           C  
ATOM   4285  H   ALA A 281      -6.212 -20.070  24.753  1.00  0.59           H  
ATOM   4286  HA  ALA A 281      -6.015 -19.819  21.926  1.00  0.59           H  
ATOM   4287 1HB  ALA A 281      -6.711 -17.476  22.261  1.00  0.59           H  
ATOM   4288 2HB  ALA A 281      -7.630 -18.551  23.307  1.00  0.59           H  
ATOM   4289 3HB  ALA A 281      -6.333 -17.616  23.985  1.00  0.59           H  
ATOM   4290  N   ALA A 282      -3.669 -18.265  23.655  1.00  0.58           N  
ATOM   4291  CA  ALA A 282      -2.357 -17.653  23.558  1.00  0.58           C  
ATOM   4292  C   ALA A 282      -1.337 -18.631  23.000  1.00  0.58           C  
ATOM   4293  O   ALA A 282      -0.510 -18.253  22.165  1.00  0.58           O  
ATOM   4294  CB  ALA A 282      -1.919 -17.149  24.901  1.00  0.58           C  
ATOM   4295  H   ALA A 282      -4.100 -18.378  24.575  1.00  0.58           H  
ATOM   4296  HA  ALA A 282      -2.433 -16.815  22.873  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282      -0.951 -16.668  24.801  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282      -2.648 -16.432  25.276  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282      -1.846 -17.993  25.578  1.00  0.58           H  
ATOM   4300  N   LEU A 283      -1.413 -19.902  23.415  1.00  0.57           N  
ATOM   4301  CA  LEU A 283      -0.502 -20.915  22.901  1.00  0.57           C  
ATOM   4302  C   LEU A 283      -0.712 -21.080  21.408  1.00  0.57           C  
ATOM   4303  O   LEU A 283       0.246 -21.201  20.647  1.00  0.57           O  
ATOM   4304  CB  LEU A 283      -0.716 -22.265  23.612  1.00  0.57           C  
ATOM   4305  CG  LEU A 283      -0.254 -22.380  25.065  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283      -0.774 -23.653  25.688  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283       1.241 -22.392  25.054  1.00  0.57           C  
ATOM   4308  H   LEU A 283      -2.102 -20.162  24.123  1.00  0.57           H  
ATOM   4309  HA  LEU A 283       0.520 -20.579  23.077  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283      -1.778 -22.501  23.580  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283      -0.184 -23.020  23.049  1.00  0.57           H  
ATOM   4312  HG  LEU A 283      -0.616 -21.542  25.639  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283      -0.423 -23.737  26.714  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283      -1.848 -23.636  25.681  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283      -0.423 -24.487  25.114  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283       1.619 -22.450  26.070  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283       1.606 -23.241  24.478  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283       1.559 -21.481  24.592  1.00  0.57           H  
ATOM   4319  N   ALA A 284      -1.974 -21.059  20.976  1.00  0.57           N  
ATOM   4320  CA  ALA A 284      -2.288 -21.180  19.563  1.00  0.57           C  
ATOM   4321  C   ALA A 284      -1.758 -20.002  18.752  1.00  0.57           C  
ATOM   4322  O   ALA A 284      -1.182 -20.200  17.678  1.00  0.57           O  
ATOM   4323  CB  ALA A 284      -3.780 -21.321  19.404  1.00  0.57           C  
ATOM   4324  H   ALA A 284      -2.737 -20.984  21.649  1.00  0.57           H  
ATOM   4325  HA  ALA A 284      -1.793 -22.054  19.184  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284      -4.029 -21.443  18.352  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284      -4.132 -22.177  19.964  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284      -4.252 -20.436  19.791  1.00  0.57           H  
ATOM   4329  N   LEU A 285      -1.897 -18.783  19.279  1.00  0.57           N  
ATOM   4330  CA  LEU A 285      -1.379 -17.606  18.586  1.00  0.57           C  
ATOM   4331  C   LEU A 285       0.139 -17.640  18.539  1.00  0.57           C  
ATOM   4332  O   LEU A 285       0.755 -17.346  17.510  1.00  0.57           O  
ATOM   4333  CB  LEU A 285      -1.838 -16.351  19.312  1.00  0.57           C  
ATOM   4334  CG  LEU A 285      -3.292 -16.018  19.215  1.00  0.57           C  
ATOM   4335  CD1 LEU A 285      -3.616 -14.930  20.178  1.00  0.57           C  
ATOM   4336  CD2 LEU A 285      -3.554 -15.579  17.838  1.00  0.57           C  
ATOM   4337  H   LEU A 285      -2.399 -18.673  20.161  1.00  0.57           H  
ATOM   4338  HA  LEU A 285      -1.762 -17.599  17.571  1.00  0.57           H  
ATOM   4339 1HB  LEU A 285      -1.611 -16.481  20.366  1.00  0.57           H  
ATOM   4340 2HB  LEU A 285      -1.268 -15.505  18.940  1.00  0.57           H  
ATOM   4341  HG  LEU A 285      -3.903 -16.890  19.455  1.00  0.57           H  
ATOM   4342 1HD1 LEU A 285      -4.644 -14.680  20.106  1.00  0.57           H  
ATOM   4343 2HD1 LEU A 285      -3.402 -15.279  21.181  1.00  0.57           H  
ATOM   4344 3HD1 LEU A 285      -3.018 -14.054  19.955  1.00  0.57           H  
ATOM   4345 1HD2 LEU A 285      -4.556 -15.313  17.714  1.00  0.57           H  
ATOM   4346 2HD2 LEU A 285      -2.948 -14.731  17.614  1.00  0.57           H  
ATOM   4347 3HD2 LEU A 285      -3.311 -16.379  17.177  1.00  0.57           H  
ATOM   4348  N   GLY A 286       0.737 -18.055  19.647  1.00  0.58           N  
ATOM   4349  CA  GLY A 286       2.170 -18.169  19.772  1.00  0.58           C  
ATOM   4350  C   GLY A 286       2.698 -19.163  18.752  1.00  0.58           C  
ATOM   4351  O   GLY A 286       3.602 -18.862  17.972  1.00  0.58           O  
ATOM   4352  H   GLY A 286       0.172 -18.280  20.463  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286       2.627 -17.194  19.625  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286       2.407 -18.486  20.779  1.00  0.58           H  
ATOM   4355  N   HIS A 287       2.109 -20.351  18.723  1.00  0.59           N  
ATOM   4356  CA  HIS A 287       2.516 -21.383  17.787  1.00  0.59           C  
ATOM   4357  C   HIS A 287       2.394 -20.853  16.358  1.00  0.59           C  
ATOM   4358  O   HIS A 287       3.320 -20.982  15.553  1.00  0.59           O  
ATOM   4359  CB  HIS A 287       1.671 -22.652  17.998  1.00  0.59           C  
ATOM   4360  CG  HIS A 287       2.023 -23.802  17.112  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287       3.208 -24.489  17.234  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287       1.346 -24.396  16.105  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287       3.255 -25.451  16.334  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287       2.141 -25.424  15.632  1.00  0.59           N  
ATOM   4365  H   HIS A 287       1.367 -20.558  19.385  1.00  0.59           H  
ATOM   4366  HA  HIS A 287       3.561 -21.643  17.963  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287       1.770 -22.977  19.032  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287       0.618 -22.408  17.842  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287       3.948 -24.267  17.873  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287       0.371 -24.200  15.660  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287       4.122 -26.108  16.272  1.00  0.59           H  
ATOM   4372  N   ALA A 288       1.268 -20.206  16.051  1.00  0.60           N  
ATOM   4373  CA  ALA A 288       1.015 -19.658  14.725  1.00  0.60           C  
ATOM   4374  C   ALA A 288       2.101 -18.640  14.300  1.00  0.60           C  
ATOM   4375  O   ALA A 288       2.459 -18.577  13.118  1.00  0.60           O  
ATOM   4376  CB  ALA A 288      -0.364 -19.035  14.700  1.00  0.60           C  
ATOM   4377  H   ALA A 288       0.531 -20.116  16.751  1.00  0.60           H  
ATOM   4378  HA  ALA A 288       1.034 -20.481  14.011  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288      -0.579 -18.658  13.705  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288      -1.105 -19.783  14.974  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288      -0.392 -18.225  15.412  1.00  0.60           H  
ATOM   4382  N   VAL A 289       2.677 -17.877  15.248  1.00  0.61           N  
ATOM   4383  CA  VAL A 289       3.728 -16.913  14.879  1.00  0.61           C  
ATOM   4384  C   VAL A 289       5.137 -17.482  15.091  1.00  0.61           C  
ATOM   4385  O   VAL A 289       6.124 -16.741  15.045  1.00  0.61           O  
ATOM   4386  CB  VAL A 289       3.670 -15.590  15.668  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289       2.408 -14.902  15.478  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289       3.917 -15.846  17.095  1.00  0.61           C  
ATOM   4389  H   VAL A 289       2.344 -17.929  16.214  1.00  0.61           H  
ATOM   4390  HA  VAL A 289       3.611 -16.669  13.821  1.00  0.61           H  
ATOM   4391  HB  VAL A 289       4.448 -14.933  15.282  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289       2.475 -13.994  16.022  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289       2.269 -14.692  14.422  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289       1.589 -15.512  15.858  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289       3.914 -14.914  17.650  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289       3.143 -16.487  17.464  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289       4.883 -16.331  17.190  1.00  0.61           H  
ATOM   4398  N   GLY A 290       5.241 -18.789  15.331  1.00  0.62           N  
ATOM   4399  CA  GLY A 290       6.536 -19.432  15.479  1.00  0.62           C  
ATOM   4400  C   GLY A 290       7.184 -19.395  16.867  1.00  0.62           C  
ATOM   4401  O   GLY A 290       8.403 -19.552  16.968  1.00  0.62           O  
ATOM   4402  H   GLY A 290       4.409 -19.374  15.387  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290       6.423 -20.474  15.181  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290       7.222 -18.990  14.760  1.00  0.62           H  
ATOM   4405  N   LEU A 291       6.425 -19.179  17.941  1.00  0.62           N  
ATOM   4406  CA  LEU A 291       7.097 -19.172  19.232  1.00  0.62           C  
ATOM   4407  C   LEU A 291       7.342 -20.633  19.657  1.00  0.62           C  
ATOM   4408  O   LEU A 291       6.447 -21.461  19.491  1.00  0.62           O  
ATOM   4409  CB  LEU A 291       6.255 -18.501  20.314  1.00  0.62           C  
ATOM   4410  CG  LEU A 291       5.877 -17.076  20.090  1.00  0.62           C  
ATOM   4411  CD1 LEU A 291       5.120 -16.572  21.295  1.00  0.62           C  
ATOM   4412  CD2 LEU A 291       7.085 -16.284  19.798  1.00  0.62           C  
ATOM   4413  H   LEU A 291       5.419 -19.040  17.860  1.00  0.62           H  
ATOM   4414  HA  LEU A 291       8.011 -18.609  19.131  1.00  0.62           H  
ATOM   4415 1HB  LEU A 291       5.334 -19.060  20.404  1.00  0.62           H  
ATOM   4416 2HB  LEU A 291       6.790 -18.565  21.265  1.00  0.62           H  
ATOM   4417  HG  LEU A 291       5.211 -17.024  19.258  1.00  0.62           H  
ATOM   4418 1HD1 LEU A 291       4.812 -15.541  21.137  1.00  0.62           H  
ATOM   4419 2HD1 LEU A 291       4.249 -17.181  21.476  1.00  0.62           H  
ATOM   4420 3HD1 LEU A 291       5.777 -16.632  22.147  1.00  0.62           H  
ATOM   4421 1HD2 LEU A 291       6.799 -15.249  19.620  1.00  0.62           H  
ATOM   4422 2HD2 LEU A 291       7.768 -16.343  20.632  1.00  0.62           H  
ATOM   4423 3HD2 LEU A 291       7.560 -16.695  18.911  1.00  0.62           H  
ATOM   4424  N   PRO A 292       8.530 -21.001  20.171  1.00  0.63           N  
ATOM   4425  CA  PRO A 292       8.846 -22.319  20.700  1.00  0.63           C  
ATOM   4426  C   PRO A 292       7.943 -22.709  21.859  1.00  0.63           C  
ATOM   4427  O   PRO A 292       7.676 -21.887  22.739  1.00  0.63           O  
ATOM   4428  CB  PRO A 292      10.293 -22.146  21.183  1.00  0.63           C  
ATOM   4429  CG  PRO A 292      10.842 -21.009  20.368  1.00  0.63           C  
ATOM   4430  CD  PRO A 292       9.676 -20.076  20.157  1.00  0.63           C  
ATOM   4431  HA  PRO A 292       8.780 -23.059  19.886  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292      10.301 -21.937  22.260  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292      10.850 -23.082  21.037  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292      11.678 -20.527  20.901  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292      11.252 -21.389  19.419  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292       9.590 -19.345  20.960  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292       9.829 -19.623  19.167  1.00  0.63           H  
ATOM   4438  N   PHE A 293       7.574 -23.984  21.945  1.00  0.63           N  
ATOM   4439  CA  PHE A 293       6.750 -24.417  23.070  1.00  0.63           C  
ATOM   4440  C   PHE A 293       7.413 -24.266  24.417  1.00  0.63           C  
ATOM   4441  O   PHE A 293       6.754 -23.891  25.379  1.00  0.63           O  
ATOM   4442  CB  PHE A 293       6.237 -25.845  22.903  1.00  0.63           C  
ATOM   4443  CG  PHE A 293       4.925 -25.930  22.188  1.00  0.63           C  
ATOM   4444  CD1 PHE A 293       4.807 -26.337  20.874  1.00  0.63           C  
ATOM   4445  CD2 PHE A 293       3.772 -25.594  22.883  1.00  0.63           C  
ATOM   4446  CE1 PHE A 293       3.560 -26.392  20.276  1.00  0.63           C  
ATOM   4447  CE2 PHE A 293       2.551 -25.645  22.293  1.00  0.63           C  
ATOM   4448  CZ  PHE A 293       2.441 -26.043  20.985  1.00  0.63           C  
ATOM   4449  H   PHE A 293       7.825 -24.639  21.217  1.00  0.63           H  
ATOM   4450  HA  PHE A 293       5.873 -23.783  23.087  1.00  0.63           H  
ATOM   4451 1HB  PHE A 293       6.967 -26.436  22.353  1.00  0.63           H  
ATOM   4452 2HB  PHE A 293       6.119 -26.303  23.884  1.00  0.63           H  
ATOM   4453  HD1 PHE A 293       5.700 -26.612  20.312  1.00  0.63           H  
ATOM   4454  HD2 PHE A 293       3.853 -25.276  23.920  1.00  0.63           H  
ATOM   4455  HE1 PHE A 293       3.466 -26.710  19.239  1.00  0.63           H  
ATOM   4456  HE2 PHE A 293       1.677 -25.369  22.862  1.00  0.63           H  
ATOM   4457  HZ  PHE A 293       1.475 -26.085  20.508  1.00  0.63           H  
ATOM   4458  N   ASP A 294       8.708 -24.525  24.525  1.00  0.64           N  
ATOM   4459  CA  ASP A 294       9.306 -24.401  25.846  1.00  0.64           C  
ATOM   4460  C   ASP A 294       9.157 -22.975  26.382  1.00  0.64           C  
ATOM   4461  O   ASP A 294       8.844 -22.767  27.560  1.00  0.64           O  
ATOM   4462  CB  ASP A 294      10.789 -24.769  25.791  1.00  0.64           C  
ATOM   4463  CG  ASP A 294      11.036 -26.262  25.585  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294      10.116 -27.034  25.736  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294      12.146 -26.612  25.272  1.00  0.64           O  
ATOM   4466  H   ASP A 294       9.250 -24.814  23.725  1.00  0.64           H  
ATOM   4467  HA  ASP A 294       8.794 -25.082  26.526  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294      11.267 -24.221  24.979  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294      11.271 -24.460  26.719  1.00  0.64           H  
ATOM   4470  N   ALA A 295       9.349 -21.982  25.507  1.00  0.64           N  
ATOM   4471  CA  ALA A 295       9.214 -20.585  25.904  1.00  0.64           C  
ATOM   4472  C   ALA A 295       7.772 -20.250  26.248  1.00  0.64           C  
ATOM   4473  O   ALA A 295       7.485 -19.536  27.225  1.00  0.64           O  
ATOM   4474  CB  ALA A 295       9.687 -19.683  24.792  1.00  0.64           C  
ATOM   4475  H   ALA A 295       9.576 -22.206  24.549  1.00  0.64           H  
ATOM   4476  HA  ALA A 295       9.824 -20.420  26.792  1.00  0.64           H  
ATOM   4477 1HB  ALA A 295       9.594 -18.650  25.108  1.00  0.64           H  
ATOM   4478 2HB  ALA A 295      10.726 -19.900  24.559  1.00  0.64           H  
ATOM   4479 3HB  ALA A 295       9.073 -19.847  23.904  1.00  0.64           H  
ATOM   4480  N   MET A 296       6.842 -20.781  25.444  1.00  0.64           N  
ATOM   4481  CA  MET A 296       5.447 -20.457  25.666  1.00  0.64           C  
ATOM   4482  C   MET A 296       4.917 -21.057  26.951  1.00  0.64           C  
ATOM   4483  O   MET A 296       4.175 -20.411  27.697  1.00  0.64           O  
ATOM   4484  CB  MET A 296       4.573 -20.953  24.527  1.00  0.64           C  
ATOM   4485  CG  MET A 296       4.731 -20.242  23.218  1.00  0.64           C  
ATOM   4486  SD  MET A 296       3.457 -20.702  22.067  1.00  0.64           S  
ATOM   4487  CE  MET A 296       3.872 -22.333  21.658  1.00  0.64           C  
ATOM   4488  H   MET A 296       7.113 -21.368  24.650  1.00  0.64           H  
ATOM   4489  HA  MET A 296       5.369 -19.380  25.735  1.00  0.64           H  
ATOM   4490 1HB  MET A 296       4.741 -22.017  24.371  1.00  0.64           H  
ATOM   4491 2HB  MET A 296       3.569 -20.823  24.821  1.00  0.64           H  
ATOM   4492 1HG  MET A 296       4.688 -19.188  23.365  1.00  0.64           H  
ATOM   4493 2HG  MET A 296       5.692 -20.481  22.781  1.00  0.64           H  
ATOM   4494 1HE  MET A 296       3.150 -22.729  20.953  1.00  0.64           H  
ATOM   4495 2HE  MET A 296       4.866 -22.364  21.222  1.00  0.64           H  
ATOM   4496 3HE  MET A 296       3.847 -22.911  22.560  1.00  0.64           H  
ATOM   4497  N   LEU A 297       5.317 -22.292  27.219  1.00  0.64           N  
ATOM   4498  CA  LEU A 297       4.852 -23.011  28.384  1.00  0.64           C  
ATOM   4499  C   LEU A 297       5.535 -22.508  29.637  1.00  0.64           C  
ATOM   4500  O   LEU A 297       4.914 -22.434  30.696  1.00  0.64           O  
ATOM   4501  CB  LEU A 297       5.066 -24.497  28.157  1.00  0.64           C  
ATOM   4502  CG  LEU A 297       4.196 -25.044  27.035  1.00  0.64           C  
ATOM   4503  CD1 LEU A 297       4.591 -26.457  26.736  1.00  0.64           C  
ATOM   4504  CD2 LEU A 297       2.729 -24.948  27.455  1.00  0.64           C  
ATOM   4505  H   LEU A 297       5.938 -22.768  26.568  1.00  0.64           H  
ATOM   4506  HA  LEU A 297       3.783 -22.842  28.482  1.00  0.64           H  
ATOM   4507 1HB  LEU A 297       6.115 -24.670  27.900  1.00  0.64           H  
ATOM   4508 2HB  LEU A 297       4.824 -25.036  29.070  1.00  0.64           H  
ATOM   4509  HG  LEU A 297       4.355 -24.447  26.137  1.00  0.64           H  
ATOM   4510 1HD1 LEU A 297       3.990 -26.835  25.931  1.00  0.64           H  
ATOM   4511 2HD1 LEU A 297       5.642 -26.479  26.443  1.00  0.64           H  
ATOM   4512 3HD1 LEU A 297       4.444 -27.075  27.625  1.00  0.64           H  
ATOM   4513 1HD2 LEU A 297       2.096 -25.309  26.660  1.00  0.64           H  
ATOM   4514 2HD2 LEU A 297       2.572 -25.546  28.350  1.00  0.64           H  
ATOM   4515 3HD2 LEU A 297       2.482 -23.913  27.667  1.00  0.64           H  
ATOM   4516  N   SER A 298       6.805 -22.107  29.538  1.00  0.64           N  
ATOM   4517  CA  SER A 298       7.469 -21.570  30.714  1.00  0.64           C  
ATOM   4518  C   SER A 298       6.754 -20.292  31.138  1.00  0.64           C  
ATOM   4519  O   SER A 298       6.476 -20.085  32.330  1.00  0.64           O  
ATOM   4520  CB  SER A 298       8.919 -21.255  30.408  1.00  0.64           C  
ATOM   4521  OG  SER A 298       9.638 -22.421  30.118  1.00  0.64           O  
ATOM   4522  H   SER A 298       7.332 -22.195  28.668  1.00  0.64           H  
ATOM   4523  HA  SER A 298       7.410 -22.296  31.524  1.00  0.64           H  
ATOM   4524 1HB  SER A 298       8.970 -20.575  29.555  1.00  0.64           H  
ATOM   4525 2HB  SER A 298       9.368 -20.748  31.260  1.00  0.64           H  
ATOM   4526  HG  SER A 298       9.295 -22.727  29.248  1.00  0.64           H  
ATOM   4527  N   SER A 299       6.405 -19.459  30.143  1.00  0.64           N  
ATOM   4528  CA  SER A 299       5.712 -18.214  30.410  1.00  0.64           C  
ATOM   4529  C   SER A 299       4.350 -18.480  30.990  1.00  0.64           C  
ATOM   4530  O   SER A 299       3.956 -17.855  31.969  1.00  0.64           O  
ATOM   4531  CB  SER A 299       5.522 -17.448  29.134  1.00  0.64           C  
ATOM   4532  OG  SER A 299       6.742 -17.091  28.607  1.00  0.64           O  
ATOM   4533  H   SER A 299       6.663 -19.675  29.177  1.00  0.64           H  
ATOM   4534  HA  SER A 299       6.296 -17.628  31.119  1.00  0.64           H  
ATOM   4535 1HB  SER A 299       4.980 -18.055  28.419  1.00  0.64           H  
ATOM   4536 2HB  SER A 299       4.928 -16.554  29.327  1.00  0.64           H  
ATOM   4537  HG  SER A 299       7.095 -17.914  28.190  1.00  0.64           H  
ATOM   4538  N   LEU A 300       3.646 -19.450  30.420  1.00  0.65           N  
ATOM   4539  CA  LEU A 300       2.322 -19.785  30.883  1.00  0.65           C  
ATOM   4540  C   LEU A 300       2.337 -20.265  32.321  1.00  0.65           C  
ATOM   4541  O   LEU A 300       1.616 -19.724  33.152  1.00  0.65           O  
ATOM   4542  CB  LEU A 300       1.700 -20.805  29.949  1.00  0.65           C  
ATOM   4543  CG  LEU A 300       0.403 -21.279  30.336  1.00  0.65           C  
ATOM   4544  CD1 LEU A 300      -0.495 -20.108  30.475  1.00  0.65           C  
ATOM   4545  CD2 LEU A 300      -0.095 -22.203  29.248  1.00  0.65           C  
ATOM   4546  H   LEU A 300       4.016 -19.935  29.604  1.00  0.65           H  
ATOM   4547  HA  LEU A 300       1.713 -18.884  30.837  1.00  0.65           H  
ATOM   4548 1HB  LEU A 300       1.631 -20.377  28.950  1.00  0.65           H  
ATOM   4549 2HB  LEU A 300       2.357 -21.667  29.906  1.00  0.65           H  
ATOM   4550  HG  LEU A 300       0.466 -21.805  31.287  1.00  0.65           H  
ATOM   4551 1HD1 LEU A 300      -1.473 -20.438  30.769  1.00  0.65           H  
ATOM   4552 2HD1 LEU A 300      -0.104 -19.432  31.236  1.00  0.65           H  
ATOM   4553 3HD1 LEU A 300      -0.538 -19.609  29.538  1.00  0.65           H  
ATOM   4554 1HD2 LEU A 300      -1.065 -22.569  29.514  1.00  0.65           H  
ATOM   4555 2HD2 LEU A 300      -0.153 -21.652  28.306  1.00  0.65           H  
ATOM   4556 3HD2 LEU A 300       0.579 -23.033  29.126  1.00  0.65           H  
ATOM   4557  N   ARG A 301       3.234 -21.186  32.660  1.00  0.66           N  
ATOM   4558  CA  ARG A 301       3.328 -21.665  34.038  1.00  0.66           C  
ATOM   4559  C   ARG A 301       3.607 -20.514  35.009  1.00  0.66           C  
ATOM   4560  O   ARG A 301       3.107 -20.502  36.135  1.00  0.66           O  
ATOM   4561  CB  ARG A 301       4.448 -22.687  34.183  1.00  0.66           C  
ATOM   4562  CG  ARG A 301       4.210 -24.050  33.541  1.00  0.66           C  
ATOM   4563  CD  ARG A 301       5.340 -24.978  33.815  1.00  0.66           C  
ATOM   4564  NE  ARG A 301       5.188 -26.260  33.145  1.00  0.66           N  
ATOM   4565  CZ  ARG A 301       5.756 -26.589  31.967  1.00  0.66           C  
ATOM   4566  NH1 ARG A 301       6.523 -25.720  31.348  1.00  0.66           N  
ATOM   4567  NH2 ARG A 301       5.557 -27.787  31.447  1.00  0.66           N  
ATOM   4568  H   ARG A 301       3.840 -21.589  31.947  1.00  0.66           H  
ATOM   4569  HA  ARG A 301       2.381 -22.131  34.312  1.00  0.66           H  
ATOM   4570 1HB  ARG A 301       5.355 -22.277  33.734  1.00  0.66           H  
ATOM   4571 2HB  ARG A 301       4.650 -22.852  35.240  1.00  0.66           H  
ATOM   4572 1HG  ARG A 301       3.319 -24.493  33.975  1.00  0.66           H  
ATOM   4573 2HG  ARG A 301       4.081 -23.951  32.469  1.00  0.66           H  
ATOM   4574 1HD  ARG A 301       6.271 -24.523  33.478  1.00  0.66           H  
ATOM   4575 2HD  ARG A 301       5.390 -25.166  34.888  1.00  0.66           H  
ATOM   4576  HE  ARG A 301       4.597 -26.958  33.617  1.00  0.66           H  
ATOM   4577 1HH1 ARG A 301       6.689 -24.814  31.770  1.00  0.66           H  
ATOM   4578 2HH1 ARG A 301       6.969 -25.968  30.476  1.00  0.66           H  
ATOM   4579 1HH2 ARG A 301       4.991 -28.464  31.944  1.00  0.66           H  
ATOM   4580 2HH2 ARG A 301       5.978 -28.038  30.565  1.00  0.66           H  
ATOM   4581  N   SER A 302       4.401 -19.537  34.568  1.00  0.69           N  
ATOM   4582  CA  SER A 302       4.760 -18.403  35.399  1.00  0.69           C  
ATOM   4583  C   SER A 302       3.756 -17.243  35.326  1.00  0.69           C  
ATOM   4584  O   SER A 302       3.907 -16.246  36.043  1.00  0.69           O  
ATOM   4585  CB  SER A 302       6.119 -17.883  34.980  1.00  0.69           C  
ATOM   4586  OG  SER A 302       7.108 -18.858  35.152  1.00  0.69           O  
ATOM   4587  H   SER A 302       4.813 -19.600  33.635  1.00  0.69           H  
ATOM   4588  HA  SER A 302       4.815 -18.747  36.428  1.00  0.69           H  
ATOM   4589 1HB  SER A 302       6.079 -17.582  33.929  1.00  0.69           H  
ATOM   4590 2HB  SER A 302       6.365 -17.002  35.565  1.00  0.69           H  
ATOM   4591  HG  SER A 302       7.000 -19.467  34.395  1.00  0.69           H  
ATOM   4592  N   PHE A 303       2.749 -17.351  34.460  1.00  0.72           N  
ATOM   4593  CA  PHE A 303       1.797 -16.275  34.247  1.00  0.72           C  
ATOM   4594  C   PHE A 303       0.737 -16.228  35.322  1.00  0.72           C  
ATOM   4595  O   PHE A 303      -0.149 -17.077  35.405  1.00  0.72           O  
ATOM   4596  CB  PHE A 303       1.188 -16.408  32.842  1.00  0.72           C  
ATOM   4597  CG  PHE A 303       0.211 -15.361  32.381  1.00  0.72           C  
ATOM   4598  CD1 PHE A 303       0.627 -14.091  32.031  1.00  0.72           C  
ATOM   4599  CD2 PHE A 303      -1.104 -15.687  32.180  1.00  0.72           C  
ATOM   4600  CE1 PHE A 303      -0.257 -13.161  31.531  1.00  0.72           C  
ATOM   4601  CE2 PHE A 303      -1.997 -14.765  31.668  1.00  0.72           C  
ATOM   4602  CZ  PHE A 303      -1.572 -13.489  31.346  1.00  0.72           C  
ATOM   4603  H   PHE A 303       2.629 -18.204  33.919  1.00  0.72           H  
ATOM   4604  HA  PHE A 303       2.345 -15.333  34.274  1.00  0.72           H  
ATOM   4605 1HB  PHE A 303       1.992 -16.429  32.119  1.00  0.72           H  
ATOM   4606 2HB  PHE A 303       0.688 -17.371  32.775  1.00  0.72           H  
ATOM   4607  HD1 PHE A 303       1.677 -13.828  32.156  1.00  0.72           H  
ATOM   4608  HD2 PHE A 303      -1.437 -16.700  32.417  1.00  0.72           H  
ATOM   4609  HE1 PHE A 303       0.101 -12.175  31.275  1.00  0.72           H  
ATOM   4610  HE2 PHE A 303      -3.032 -15.052  31.514  1.00  0.72           H  
ATOM   4611  HZ  PHE A 303      -2.273 -12.756  30.935  1.00  0.72           H  
ATOM   4612  N   ALA A 304       0.848 -15.195  36.156  1.00  0.76           N  
ATOM   4613  CA  ALA A 304      -0.048 -14.980  37.282  1.00  0.76           C  
ATOM   4614  C   ALA A 304      -1.344 -14.340  36.833  1.00  0.76           C  
ATOM   4615  O   ALA A 304      -2.307 -14.279  37.598  1.00  0.76           O  
ATOM   4616  CB  ALA A 304       0.620 -14.098  38.323  1.00  0.76           C  
ATOM   4617  H   ALA A 304       1.616 -14.549  36.014  1.00  0.76           H  
ATOM   4618  HA  ALA A 304      -0.285 -15.945  37.722  1.00  0.76           H  
ATOM   4619 1HB  ALA A 304      -0.055 -13.961  39.168  1.00  0.76           H  
ATOM   4620 2HB  ALA A 304       1.540 -14.570  38.664  1.00  0.76           H  
ATOM   4621 3HB  ALA A 304       0.849 -13.128  37.880  1.00  0.76           H  
ATOM   4622  N   GLY A 305      -1.368 -13.867  35.596  1.00  0.81           N  
ATOM   4623  CA  GLY A 305      -2.521 -13.178  35.049  1.00  0.81           C  
ATOM   4624  C   GLY A 305      -2.484 -11.715  35.411  1.00  0.81           C  
ATOM   4625  O   GLY A 305      -1.568 -11.251  36.091  1.00  0.81           O  
ATOM   4626  H   GLY A 305      -0.549 -13.984  35.019  1.00  0.81           H  
ATOM   4627 1HA  GLY A 305      -2.539 -13.286  33.972  1.00  0.81           H  
ATOM   4628 2HA  GLY A 305      -3.438 -13.619  35.431  1.00  0.81           H  
ATOM   4629  N   LEU A 306      -3.487 -10.991  34.953  1.00  0.85           N  
ATOM   4630  CA  LEU A 306      -3.604  -9.570  35.211  1.00  0.85           C  
ATOM   4631  C   LEU A 306      -4.353  -9.377  36.528  1.00  0.85           C  
ATOM   4632  O   LEU A 306      -5.287 -10.118  36.808  1.00  0.85           O  
ATOM   4633  CB  LEU A 306      -4.344  -8.929  34.040  1.00  0.85           C  
ATOM   4634  CG  LEU A 306      -3.653  -9.082  32.662  1.00  0.85           C  
ATOM   4635  CD1 LEU A 306      -4.557  -8.565  31.547  1.00  0.85           C  
ATOM   4636  CD2 LEU A 306      -2.364  -8.301  32.689  1.00  0.85           C  
ATOM   4637  H   LEU A 306      -4.202 -11.447  34.406  1.00  0.85           H  
ATOM   4638  HA  LEU A 306      -2.608  -9.136  35.300  1.00  0.85           H  
ATOM   4639 1HB  LEU A 306      -5.335  -9.357  33.971  1.00  0.85           H  
ATOM   4640 2HB  LEU A 306      -4.436  -7.884  34.248  1.00  0.85           H  
ATOM   4641  HG  LEU A 306      -3.445 -10.135  32.466  1.00  0.85           H  
ATOM   4642 1HD1 LEU A 306      -4.049  -8.681  30.592  1.00  0.85           H  
ATOM   4643 2HD1 LEU A 306      -5.487  -9.135  31.534  1.00  0.85           H  
ATOM   4644 3HD1 LEU A 306      -4.775  -7.519  31.708  1.00  0.85           H  
ATOM   4645 1HD2 LEU A 306      -1.868  -8.391  31.734  1.00  0.85           H  
ATOM   4646 2HD2 LEU A 306      -2.583  -7.250  32.880  1.00  0.85           H  
ATOM   4647 3HD2 LEU A 306      -1.717  -8.688  33.477  1.00  0.85           H  
ATOM   4648  N   GLU A 307      -3.990  -8.358  37.304  1.00  0.88           N  
ATOM   4649  CA  GLU A 307      -4.618  -8.082  38.610  1.00  0.88           C  
ATOM   4650  C   GLU A 307      -6.146  -7.936  38.555  1.00  0.88           C  
ATOM   4651  O   GLU A 307      -6.864  -8.333  39.474  1.00  0.88           O  
ATOM   4652  CB  GLU A 307      -3.980  -6.815  39.200  1.00  0.88           C  
ATOM   4653  CG  GLU A 307      -4.467  -6.408  40.591  1.00  0.88           C  
ATOM   4654  CD  GLU A 307      -3.672  -5.236  41.179  1.00  0.88           C  
ATOM   4655  OE1 GLU A 307      -3.560  -4.209  40.531  1.00  0.88           O  
ATOM   4656  OE2 GLU A 307      -3.190  -5.375  42.280  1.00  0.88           O  
ATOM   4657  H   GLU A 307      -3.223  -7.774  37.004  1.00  0.88           H  
ATOM   4658  HA  GLU A 307      -4.392  -8.920  39.270  1.00  0.88           H  
ATOM   4659 1HB  GLU A 307      -2.901  -6.951  39.256  1.00  0.88           H  
ATOM   4660 2HB  GLU A 307      -4.168  -5.975  38.530  1.00  0.88           H  
ATOM   4661 1HG  GLU A 307      -5.520  -6.125  40.527  1.00  0.88           H  
ATOM   4662 2HG  GLU A 307      -4.392  -7.268  41.257  1.00  0.88           H  
ATOM   4663  N   HIS A 308      -6.629  -7.331  37.485  1.00  0.89           N  
ATOM   4664  CA  HIS A 308      -8.047  -7.110  37.267  1.00  0.89           C  
ATOM   4665  C   HIS A 308      -8.843  -8.300  36.703  1.00  0.89           C  
ATOM   4666  O   HIS A 308     -10.068  -8.205  36.537  1.00  0.89           O  
ATOM   4667  CB  HIS A 308      -8.228  -5.865  36.413  1.00  0.89           C  
ATOM   4668  CG  HIS A 308      -7.426  -5.833  35.107  1.00  0.89           C  
ATOM   4669  ND1 HIS A 308      -6.086  -5.489  35.083  1.00  0.89           N  
ATOM   4670  CD2 HIS A 308      -7.760  -6.082  33.814  1.00  0.89           C  
ATOM   4671  CE1 HIS A 308      -5.652  -5.500  33.836  1.00  0.89           C  
ATOM   4672  NE2 HIS A 308      -6.645  -5.857  33.055  1.00  0.89           N  
ATOM   4673  H   HIS A 308      -5.975  -7.028  36.782  1.00  0.89           H  
ATOM   4674  HA  HIS A 308      -8.498  -6.882  38.233  1.00  0.89           H  
ATOM   4675 1HB  HIS A 308      -9.277  -5.765  36.169  1.00  0.89           H  
ATOM   4676 2HB  HIS A 308      -7.951  -4.988  36.999  1.00  0.89           H  
ATOM   4677  HD2 HIS A 308      -8.709  -6.382  33.427  1.00  0.89           H  
ATOM   4678  HE1 HIS A 308      -4.642  -5.260  33.509  1.00  0.89           H  
ATOM   4679  HE2 HIS A 308      -6.606  -5.952  32.050  1.00  0.89           H  
ATOM   4680  N   ARG A 309      -8.162  -9.395  36.359  1.00  0.88           N  
ATOM   4681  CA  ARG A 309      -8.834 -10.577  35.816  1.00  0.88           C  
ATOM   4682  C   ARG A 309      -8.826 -11.706  36.807  1.00  0.88           C  
ATOM   4683  O   ARG A 309      -7.872 -11.830  37.564  1.00  0.88           O  
ATOM   4684  CB  ARG A 309      -8.201 -11.059  34.541  1.00  0.88           C  
ATOM   4685  CG  ARG A 309      -8.270 -10.110  33.408  1.00  0.88           C  
ATOM   4686  CD  ARG A 309      -9.661  -9.765  33.192  1.00  0.88           C  
ATOM   4687  NE  ARG A 309     -10.505 -10.938  33.261  1.00  0.88           N  
ATOM   4688  CZ  ARG A 309     -10.684 -11.833  32.313  1.00  0.88           C  
ATOM   4689  NH1 ARG A 309     -10.085 -11.732  31.162  1.00  0.88           N  
ATOM   4690  NH2 ARG A 309     -11.468 -12.838  32.591  1.00  0.88           N  
ATOM   4691  H   ARG A 309      -7.157  -9.447  36.523  1.00  0.88           H  
ATOM   4692  HA  ARG A 309      -9.876 -10.325  35.606  1.00  0.88           H  
ATOM   4693 1HB  ARG A 309      -7.147 -11.269  34.728  1.00  0.88           H  
ATOM   4694 2HB  ARG A 309      -8.669 -11.995  34.232  1.00  0.88           H  
ATOM   4695 1HG  ARG A 309      -7.723  -9.200  33.651  1.00  0.88           H  
ATOM   4696 2HG  ARG A 309      -7.869 -10.547  32.512  1.00  0.88           H  
ATOM   4697 1HD  ARG A 309      -9.940  -9.107  33.982  1.00  0.88           H  
ATOM   4698 2HD  ARG A 309      -9.799  -9.287  32.224  1.00  0.88           H  
ATOM   4699  HE  ARG A 309     -11.029 -11.114  34.141  1.00  0.88           H  
ATOM   4700 1HH1 ARG A 309      -9.493 -10.940  30.963  1.00  0.88           H  
ATOM   4701 2HH1 ARG A 309     -10.234 -12.435  30.462  1.00  0.88           H  
ATOM   4702 1HH2 ARG A 309     -11.914 -12.856  33.533  1.00  0.88           H  
ATOM   4703 2HH2 ARG A 309     -11.602 -13.588  31.903  1.00  0.88           H  
ATOM   4704  N   CYS A 310      -9.840 -12.587  36.750  1.00  0.85           N  
ATOM   4705  CA  CYS A 310      -9.933 -13.675  37.717  1.00  0.85           C  
ATOM   4706  C   CYS A 310      -8.579 -14.199  38.049  1.00  0.85           C  
ATOM   4707  O   CYS A 310      -7.992 -14.978  37.298  1.00  0.85           O  
ATOM   4708  CB  CYS A 310     -10.764 -14.846  37.206  1.00  0.85           C  
ATOM   4709  SG  CYS A 310     -10.908 -16.183  38.423  1.00  0.85           S  
ATOM   4710  H   CYS A 310     -10.610 -12.434  36.108  1.00  0.85           H  
ATOM   4711  HA  CYS A 310     -10.400 -13.308  38.624  1.00  0.85           H  
ATOM   4712 1HB  CYS A 310     -11.765 -14.505  36.956  1.00  0.85           H  
ATOM   4713 2HB  CYS A 310     -10.322 -15.246  36.305  1.00  0.85           H  
ATOM   4714  HG  CYS A 310      -9.597 -16.416  38.535  1.00  0.85           H  
ATOM   4715  N   GLN A 311      -8.167 -13.841  39.249  1.00  0.81           N  
ATOM   4716  CA  GLN A 311      -6.892 -14.206  39.815  1.00  0.81           C  
ATOM   4717  C   GLN A 311      -7.064 -14.538  41.271  1.00  0.81           C  
ATOM   4718  O   GLN A 311      -7.742 -13.823  42.015  1.00  0.81           O  
ATOM   4719  CB  GLN A 311      -5.918 -13.010  39.689  1.00  0.81           C  
ATOM   4720  CG  GLN A 311      -4.504 -13.240  40.173  1.00  0.81           C  
ATOM   4721  CD  GLN A 311      -3.613 -11.983  40.035  1.00  0.81           C  
ATOM   4722  OE1 GLN A 311      -3.729 -11.014  40.804  1.00  0.81           O  
ATOM   4723  NE2 GLN A 311      -2.730 -12.002  39.059  1.00  0.81           N  
ATOM   4724  H   GLN A 311      -8.749 -13.144  39.710  1.00  0.81           H  
ATOM   4725  HA  GLN A 311      -6.501 -15.083  39.296  1.00  0.81           H  
ATOM   4726 1HB  GLN A 311      -5.837 -12.723  38.639  1.00  0.81           H  
ATOM   4727 2HB  GLN A 311      -6.329 -12.150  40.221  1.00  0.81           H  
ATOM   4728 1HG  GLN A 311      -4.525 -13.525  41.215  1.00  0.81           H  
ATOM   4729 2HG  GLN A 311      -4.061 -14.040  39.575  1.00  0.81           H  
ATOM   4730 1HE2 GLN A 311      -2.118 -11.227  38.902  1.00  0.81           H  
ATOM   4731 2HE2 GLN A 311      -2.678 -12.818  38.461  1.00  0.81           H  
ATOM   4732  N   TRP A 312      -6.438 -15.615  41.707  1.00  0.78           N  
ATOM   4733  CA  TRP A 312      -6.490 -15.904  43.136  1.00  0.78           C  
ATOM   4734  C   TRP A 312      -5.801 -14.800  43.926  1.00  0.78           C  
ATOM   4735  O   TRP A 312      -4.720 -14.344  43.553  1.00  0.78           O  
ATOM   4736  CB  TRP A 312      -5.821 -17.239  43.418  1.00  0.78           C  
ATOM   4737  CG  TRP A 312      -5.795 -17.642  44.852  1.00  0.78           C  
ATOM   4738  CD1 TRP A 312      -6.725 -18.349  45.544  1.00  0.78           C  
ATOM   4739  CD2 TRP A 312      -4.727 -17.371  45.784  1.00  0.78           C  
ATOM   4740  NE1 TRP A 312      -6.295 -18.541  46.834  1.00  0.78           N  
ATOM   4741  CE2 TRP A 312      -5.082 -17.953  46.991  1.00  0.78           C  
ATOM   4742  CE3 TRP A 312      -3.510 -16.693  45.685  1.00  0.78           C  
ATOM   4743  CZ2 TRP A 312      -4.262 -17.889  48.102  1.00  0.78           C  
ATOM   4744  CZ3 TRP A 312      -2.694 -16.619  46.801  1.00  0.78           C  
ATOM   4745  CH2 TRP A 312      -3.061 -17.204  47.978  1.00  0.78           C  
ATOM   4746  H   TRP A 312      -5.959 -16.239  41.046  1.00  0.78           H  
ATOM   4747  HA  TRP A 312      -7.529 -15.951  43.456  1.00  0.78           H  
ATOM   4748 1HB  TRP A 312      -6.323 -18.013  42.853  1.00  0.78           H  
ATOM   4749 2HB  TRP A 312      -4.792 -17.203  43.060  1.00  0.78           H  
ATOM   4750  HD1 TRP A 312      -7.660 -18.716  45.137  1.00  0.78           H  
ATOM   4751  HE1 TRP A 312      -6.775 -19.049  47.598  1.00  0.78           H  
ATOM   4752  HE3 TRP A 312      -3.213 -16.228  44.746  1.00  0.78           H  
ATOM   4753  HZ2 TRP A 312      -4.538 -18.353  49.045  1.00  0.78           H  
ATOM   4754  HZ3 TRP A 312      -1.750 -16.083  46.715  1.00  0.78           H  
ATOM   4755  HH2 TRP A 312      -2.394 -17.130  48.836  1.00  0.78           H  
ATOM   4756  N   VAL A 313      -6.424 -14.397  45.028  1.00  0.76           N  
ATOM   4757  CA  VAL A 313      -5.896 -13.371  45.916  1.00  0.76           C  
ATOM   4758  C   VAL A 313      -5.447 -13.911  47.266  1.00  0.76           C  
ATOM   4759  O   VAL A 313      -4.325 -13.656  47.707  1.00  0.76           O  
ATOM   4760  CB  VAL A 313      -6.982 -12.288  46.173  1.00  0.76           C  
ATOM   4761  CG1 VAL A 313      -6.492 -11.246  47.176  1.00  0.76           C  
ATOM   4762  CG2 VAL A 313      -7.341 -11.616  44.870  1.00  0.76           C  
ATOM   4763  H   VAL A 313      -7.325 -14.806  45.249  1.00  0.76           H  
ATOM   4764  HA  VAL A 313      -5.041 -12.905  45.426  1.00  0.76           H  
ATOM   4765  HB  VAL A 313      -7.867 -12.765  46.599  1.00  0.76           H  
ATOM   4766 1HG1 VAL A 313      -7.275 -10.527  47.348  1.00  0.76           H  
ATOM   4767 2HG1 VAL A 313      -6.244 -11.725  48.115  1.00  0.76           H  
ATOM   4768 3HG1 VAL A 313      -5.608 -10.742  46.785  1.00  0.76           H  
ATOM   4769 1HG2 VAL A 313      -8.094 -10.873  45.058  1.00  0.76           H  
ATOM   4770 2HG2 VAL A 313      -6.456 -11.138  44.449  1.00  0.76           H  
ATOM   4771 3HG2 VAL A 313      -7.720 -12.358  44.168  1.00  0.76           H  
ATOM   4772  N   ARG A 314      -6.354 -14.591  47.954  1.00  0.75           N  
ATOM   4773  CA  ARG A 314      -6.079 -15.024  49.326  1.00  0.75           C  
ATOM   4774  C   ARG A 314      -7.027 -16.083  49.870  1.00  0.75           C  
ATOM   4775  O   ARG A 314      -8.231 -16.018  49.633  1.00  0.75           O  
ATOM   4776  CB  ARG A 314      -6.098 -13.811  50.253  1.00  0.75           C  
ATOM   4777  CG  ARG A 314      -6.011 -14.110  51.732  1.00  0.75           C  
ATOM   4778  CD  ARG A 314      -4.703 -14.617  52.146  1.00  0.75           C  
ATOM   4779  NE  ARG A 314      -4.758 -15.205  53.484  1.00  0.75           N  
ATOM   4780  CZ  ARG A 314      -4.557 -14.563  54.652  1.00  0.75           C  
ATOM   4781  NH1 ARG A 314      -4.293 -13.278  54.687  1.00  0.75           N  
ATOM   4782  NH2 ARG A 314      -4.624 -15.230  55.787  1.00  0.75           N  
ATOM   4783  H   ARG A 314      -7.243 -14.805  47.503  1.00  0.75           H  
ATOM   4784  HA  ARG A 314      -5.072 -15.435  49.345  1.00  0.75           H  
ATOM   4785 1HB  ARG A 314      -5.266 -13.149  50.017  1.00  0.75           H  
ATOM   4786 2HB  ARG A 314      -6.999 -13.264  50.080  1.00  0.75           H  
ATOM   4787 1HG  ARG A 314      -6.171 -13.175  52.268  1.00  0.75           H  
ATOM   4788 2HG  ARG A 314      -6.781 -14.807  52.020  1.00  0.75           H  
ATOM   4789 1HD  ARG A 314      -4.359 -15.376  51.452  1.00  0.75           H  
ATOM   4790 2HD  ARG A 314      -3.989 -13.794  52.162  1.00  0.75           H  
ATOM   4791  HE  ARG A 314      -5.026 -16.198  53.537  1.00  0.75           H  
ATOM   4792 1HH1 ARG A 314      -4.240 -12.748  53.835  1.00  0.75           H  
ATOM   4793 2HH1 ARG A 314      -4.191 -12.811  55.608  1.00  0.75           H  
ATOM   4794 1HH2 ARG A 314      -4.819 -16.224  55.791  1.00  0.75           H  
ATOM   4795 2HH2 ARG A 314      -4.423 -14.743  56.661  1.00  0.75           H  
ATOM   4796  N   ASP A 315      -6.492 -17.032  50.647  1.00  0.75           N  
ATOM   4797  CA  ASP A 315      -7.345 -17.972  51.363  1.00  0.75           C  
ATOM   4798  C   ASP A 315      -7.602 -17.470  52.795  1.00  0.75           C  
ATOM   4799  O   ASP A 315      -6.653 -17.305  53.575  1.00  0.75           O  
ATOM   4800  CB  ASP A 315      -6.715 -19.362  51.429  1.00  0.75           C  
ATOM   4801  CG  ASP A 315      -6.604 -20.037  50.094  1.00  0.75           C  
ATOM   4802  OD1 ASP A 315      -7.266 -19.616  49.166  1.00  0.75           O  
ATOM   4803  OD2 ASP A 315      -5.850 -20.961  49.988  1.00  0.75           O  
ATOM   4804  H   ASP A 315      -5.491 -17.075  50.765  1.00  0.75           H  
ATOM   4805  HA  ASP A 315      -8.287 -18.044  50.843  1.00  0.75           H  
ATOM   4806 1HB  ASP A 315      -5.722 -19.291  51.870  1.00  0.75           H  
ATOM   4807 2HB  ASP A 315      -7.322 -19.994  52.083  1.00  0.75           H  
ATOM   4808  N   LEU A 316      -8.866 -17.201  53.134  1.00  0.75           N  
ATOM   4809  CA  LEU A 316      -9.212 -16.715  54.474  1.00  0.75           C  
ATOM   4810  C   LEU A 316     -10.007 -17.790  55.193  1.00  0.75           C  
ATOM   4811  O   LEU A 316     -11.098 -18.139  54.754  1.00  0.75           O  
ATOM   4812  CB  LEU A 316     -10.110 -15.465  54.466  1.00  0.75           C  
ATOM   4813  CG  LEU A 316      -9.669 -14.199  53.695  1.00  0.75           C  
ATOM   4814  CD1 LEU A 316     -10.765 -13.155  53.842  1.00  0.75           C  
ATOM   4815  CD2 LEU A 316      -8.441 -13.657  54.251  1.00  0.75           C  
ATOM   4816  H   LEU A 316      -9.596 -17.368  52.440  1.00  0.75           H  
ATOM   4817  HA  LEU A 316      -8.301 -16.511  55.035  1.00  0.75           H  
ATOM   4818 1HB  LEU A 316     -11.080 -15.757  54.088  1.00  0.75           H  
ATOM   4819 2HB  LEU A 316     -10.247 -15.161  55.507  1.00  0.75           H  
ATOM   4820  HG  LEU A 316      -9.525 -14.441  52.640  1.00  0.75           H  
ATOM   4821 1HD1 LEU A 316     -10.487 -12.244  53.324  1.00  0.75           H  
ATOM   4822 2HD1 LEU A 316     -11.685 -13.510  53.460  1.00  0.75           H  
ATOM   4823 3HD1 LEU A 316     -10.886 -12.946  54.896  1.00  0.75           H  
ATOM   4824 1HD2 LEU A 316      -8.154 -12.757  53.713  1.00  0.75           H  
ATOM   4825 2HD2 LEU A 316      -8.644 -13.409  55.268  1.00  0.75           H  
ATOM   4826 3HD2 LEU A 316      -7.646 -14.392  54.195  1.00  0.75           H  
ATOM   4827  N   ASP A 317      -9.470 -18.352  56.262  1.00  0.74           N  
ATOM   4828  CA  ASP A 317     -10.179 -19.399  57.006  1.00  0.74           C  
ATOM   4829  C   ASP A 317     -10.672 -20.547  56.107  1.00  0.74           C  
ATOM   4830  O   ASP A 317     -11.784 -21.046  56.269  1.00  0.74           O  
ATOM   4831  CB  ASP A 317     -11.379 -18.801  57.747  1.00  0.74           C  
ATOM   4832  CG  ASP A 317     -10.976 -17.715  58.757  1.00  0.74           C  
ATOM   4833  OD1 ASP A 317      -9.903 -17.798  59.307  1.00  0.74           O  
ATOM   4834  OD2 ASP A 317     -11.755 -16.806  58.961  1.00  0.74           O  
ATOM   4835  H   ASP A 317      -8.562 -18.042  56.579  1.00  0.74           H  
ATOM   4836  HA  ASP A 317      -9.490 -19.818  57.741  1.00  0.74           H  
ATOM   4837 1HB  ASP A 317     -12.089 -18.379  57.036  1.00  0.74           H  
ATOM   4838 2HB  ASP A 317     -11.899 -19.595  58.284  1.00  0.74           H  
ATOM   4839  N   GLY A 318      -9.843 -20.963  55.155  1.00  0.73           N  
ATOM   4840  CA  GLY A 318     -10.198 -22.055  54.255  1.00  0.73           C  
ATOM   4841  C   GLY A 318     -11.033 -21.646  53.032  1.00  0.73           C  
ATOM   4842  O   GLY A 318     -11.371 -22.510  52.218  1.00  0.73           O  
ATOM   4843  H   GLY A 318      -8.945 -20.512  55.061  1.00  0.73           H  
ATOM   4844 1HA  GLY A 318      -9.282 -22.536  53.914  1.00  0.73           H  
ATOM   4845 2HA  GLY A 318     -10.744 -22.806  54.821  1.00  0.73           H  
ATOM   4846  N   VAL A 319     -11.348 -20.357  52.890  1.00  0.72           N  
ATOM   4847  CA  VAL A 319     -12.143 -19.860  51.763  1.00  0.72           C  
ATOM   4848  C   VAL A 319     -11.291 -19.120  50.740  1.00  0.72           C  
ATOM   4849  O   VAL A 319     -10.586 -18.173  51.082  1.00  0.72           O  
ATOM   4850  CB  VAL A 319     -13.219 -18.911  52.268  1.00  0.72           C  
ATOM   4851  CG1 VAL A 319     -13.998 -18.342  51.093  1.00  0.72           C  
ATOM   4852  CG2 VAL A 319     -14.132 -19.651  53.204  1.00  0.72           C  
ATOM   4853  H   VAL A 319     -11.076 -19.687  53.606  1.00  0.72           H  
ATOM   4854  HA  VAL A 319     -12.621 -20.710  51.276  1.00  0.72           H  
ATOM   4855  HB  VAL A 319     -12.750 -18.085  52.793  1.00  0.72           H  
ATOM   4856 1HG1 VAL A 319     -14.743 -17.657  51.467  1.00  0.72           H  
ATOM   4857 2HG1 VAL A 319     -13.325 -17.807  50.425  1.00  0.72           H  
ATOM   4858 3HG1 VAL A 319     -14.479 -19.147  50.547  1.00  0.72           H  
ATOM   4859 1HG2 VAL A 319     -14.909 -18.985  53.581  1.00  0.72           H  
ATOM   4860 2HG2 VAL A 319     -14.576 -20.455  52.652  1.00  0.72           H  
ATOM   4861 3HG2 VAL A 319     -13.559 -20.049  54.047  1.00  0.72           H  
ATOM   4862  N   SER A 320     -11.352 -19.537  49.478  1.00  0.70           N  
ATOM   4863  CA  SER A 320     -10.489 -18.915  48.465  1.00  0.70           C  
ATOM   4864  C   SER A 320     -11.128 -17.714  47.775  1.00  0.70           C  
ATOM   4865  O   SER A 320     -12.160 -17.856  47.126  1.00  0.70           O  
ATOM   4866  CB  SER A 320     -10.110 -19.932  47.413  1.00  0.70           C  
ATOM   4867  OG  SER A 320      -9.336 -20.962  47.949  1.00  0.70           O  
ATOM   4868  H   SER A 320     -12.001 -20.289  49.238  1.00  0.70           H  
ATOM   4869  HA  SER A 320      -9.575 -18.574  48.952  1.00  0.70           H  
ATOM   4870 1HB  SER A 320     -11.011 -20.345  46.966  1.00  0.70           H  
ATOM   4871 2HB  SER A 320      -9.549 -19.431  46.628  1.00  0.70           H  
ATOM   4872  HG  SER A 320      -8.579 -20.522  48.408  1.00  0.70           H  
ATOM   4873  N   TYR A 321     -10.473 -16.558  47.855  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -10.943 -15.323  47.229  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -10.246 -15.058  45.908  1.00  0.69           C  
ATOM   4876  O   TYR A 321      -9.009 -15.125  45.831  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -10.698 -14.160  48.181  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -11.628 -14.164  49.323  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -11.457 -15.085  50.311  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -12.641 -13.226  49.407  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -12.303 -15.121  51.352  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -13.490 -13.250  50.476  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -13.323 -14.207  51.436  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -14.163 -14.261  52.483  1.00  0.69           O  
ATOM   4885  H   TYR A 321      -9.629 -16.513  48.426  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -12.009 -15.414  47.035  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321      -9.683 -14.215  48.563  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -10.801 -13.219  47.650  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -10.647 -15.809  50.248  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -12.766 -12.483  48.625  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -12.173 -15.873  52.120  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -14.301 -12.526  50.556  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -13.887 -14.969  53.073  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -11.059 -14.701  44.903  1.00  0.69           N  
ATOM   4895  CA  TYR A 322     -10.617 -14.380  43.549  1.00  0.69           C  
ATOM   4896  C   TYR A 322     -11.115 -13.000  43.094  1.00  0.69           C  
ATOM   4897  O   TYR A 322     -12.247 -12.594  43.388  1.00  0.69           O  
ATOM   4898  CB  TYR A 322     -11.149 -15.435  42.586  1.00  0.69           C  
ATOM   4899  CG  TYR A 322     -10.680 -16.832  42.860  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322     -11.349 -17.623  43.791  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322      -9.618 -17.342  42.170  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322     -10.931 -18.917  44.019  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322      -9.205 -18.625  42.403  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322      -9.849 -19.420  43.322  1.00  0.69           C  
ATOM   4905  OH  TYR A 322      -9.425 -20.728  43.547  1.00  0.69           O  
ATOM   4906  H   TYR A 322     -12.059 -14.709  45.088  1.00  0.69           H  
ATOM   4907  HA  TYR A 322      -9.532 -14.372  43.533  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322     -12.237 -15.436  42.630  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322     -10.861 -15.171  41.567  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322     -12.206 -17.219  44.338  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322      -9.103 -16.728  41.432  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322     -11.449 -19.536  44.741  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322      -8.375 -19.005  41.859  1.00  0.69           H  
ATOM   4914  HH  TYR A 322     -10.067 -21.181  44.108  1.00  0.69           H  
ATOM   4915  N   ASN A 323     -10.270 -12.307  42.340  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -10.564 -10.968  41.822  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -10.747 -10.928  40.314  1.00  0.71           C  
ATOM   4918  O   ASN A 323      -9.806 -11.225  39.598  1.00  0.71           O  
ATOM   4919  CB  ASN A 323      -9.455 -10.026  42.189  1.00  0.71           C  
ATOM   4920  CG  ASN A 323      -9.720  -8.592  41.871  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -10.546  -8.169  41.017  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323      -8.975  -7.796  42.579  1.00  0.71           N  
ATOM   4923  H   ASN A 323      -9.356 -12.724  42.146  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -11.494 -10.621  42.274  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323      -9.252 -10.109  43.235  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323      -8.544 -10.331  41.664  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323      -9.040  -6.805  42.479  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323      -8.321  -8.175  43.229  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -11.953 -10.636  39.819  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -12.222 -10.578  38.378  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -12.915  -9.252  38.043  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -13.765  -9.192  37.154  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -13.126 -11.746  37.956  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -13.231 -12.096  36.421  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -12.235 -12.056  35.662  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -14.340 -12.373  36.020  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -12.739 -10.436  40.435  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -11.283 -10.606  37.840  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -12.790 -12.628  38.474  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -14.121 -11.549  38.297  1.00  0.74           H  
ATOM   4941  N   SER A 325     -12.516  -8.177  38.736  1.00  0.77           N  
ATOM   4942  CA  SER A 325     -13.122  -6.837  38.607  1.00  0.77           C  
ATOM   4943  C   SER A 325     -13.390  -6.311  37.184  1.00  0.77           C  
ATOM   4944  O   SER A 325     -14.360  -5.584  36.969  1.00  0.77           O  
ATOM   4945  CB  SER A 325     -12.251  -5.849  39.317  1.00  0.77           C  
ATOM   4946  OG  SER A 325     -12.242  -6.112  40.672  1.00  0.77           O  
ATOM   4947  H   SER A 325     -11.778  -8.305  39.436  1.00  0.77           H  
ATOM   4948  HA  SER A 325     -14.080  -6.874  39.127  1.00  0.77           H  
ATOM   4949 1HB  SER A 325     -11.233  -5.903  38.923  1.00  0.77           H  
ATOM   4950 2HB  SER A 325     -12.618  -4.838  39.138  1.00  0.77           H  
ATOM   4951  HG  SER A 325     -11.656  -6.880  40.787  1.00  0.77           H  
ATOM   4952  N   LYS A 326     -12.529  -6.637  36.224  1.00  0.81           N  
ATOM   4953  CA  LYS A 326     -12.678  -6.207  34.826  1.00  0.81           C  
ATOM   4954  C   LYS A 326     -13.963  -6.714  34.196  1.00  0.81           C  
ATOM   4955  O   LYS A 326     -14.521  -6.102  33.276  1.00  0.81           O  
ATOM   4956  CB  LYS A 326     -11.562  -6.766  33.989  1.00  0.81           C  
ATOM   4957  CG  LYS A 326     -11.542  -6.387  32.492  1.00  0.81           C  
ATOM   4958  CD  LYS A 326     -11.202  -4.924  32.197  1.00  0.81           C  
ATOM   4959  CE  LYS A 326     -11.069  -4.733  30.673  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326     -10.747  -3.336  30.272  1.00  0.81           N  
ATOM   4961  H   LYS A 326     -11.727  -7.221  36.462  1.00  0.81           H  
ATOM   4962  HA  LYS A 326     -12.677  -5.118  34.789  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326     -10.635  -6.510  34.444  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326     -11.666  -7.834  34.031  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326     -10.811  -7.012  31.981  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326     -12.521  -6.607  32.067  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326     -11.982  -4.268  32.586  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326     -10.262  -4.660  32.669  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326     -10.277  -5.389  30.309  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326     -12.008  -5.022  30.206  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326     -10.676  -3.291  29.267  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326     -11.481  -2.714  30.582  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326      -9.858  -3.061  30.678  1.00  0.81           H  
ATOM   4974  N   ALA A 327     -14.412  -7.880  34.648  1.00  0.85           N  
ATOM   4975  CA  ALA A 327     -15.538  -8.585  34.063  1.00  0.85           C  
ATOM   4976  C   ALA A 327     -16.840  -7.939  34.383  1.00  0.85           C  
ATOM   4977  O   ALA A 327     -17.638  -8.534  35.069  1.00  0.85           O  
ATOM   4978  CB  ALA A 327     -15.597  -9.992  34.611  1.00  0.85           C  
ATOM   4979  H   ALA A 327     -13.961  -8.311  35.455  1.00  0.85           H  
ATOM   4980  HA  ALA A 327     -15.409  -8.600  32.981  1.00  0.85           H  
ATOM   4981 1HB  ALA A 327     -16.428 -10.533  34.189  1.00  0.85           H  
ATOM   4982 2HB  ALA A 327     -14.668 -10.511  34.373  1.00  0.85           H  
ATOM   4983 3HB  ALA A 327     -15.723  -9.955  35.693  1.00  0.85           H  
ATOM   4984  N   THR A 328     -17.068  -6.764  33.810  1.00  0.88           N  
ATOM   4985  CA  THR A 328     -18.241  -5.922  34.036  1.00  0.88           C  
ATOM   4986  C   THR A 328     -19.371  -6.180  33.054  1.00  0.88           C  
ATOM   4987  O   THR A 328     -20.355  -5.446  33.008  1.00  0.88           O  
ATOM   4988  CB  THR A 328     -17.835  -4.448  33.976  1.00  0.88           C  
ATOM   4989  OG1 THR A 328     -17.207  -4.168  32.712  1.00  0.88           O  
ATOM   4990  CG2 THR A 328     -16.892  -4.086  35.116  1.00  0.88           C  
ATOM   4991  H   THR A 328     -16.311  -6.397  33.242  1.00  0.88           H  
ATOM   4992  HA  THR A 328     -18.625  -6.131  35.035  1.00  0.88           H  
ATOM   4993  HB  THR A 328     -18.723  -3.862  34.043  1.00  0.88           H  
ATOM   4994  HG1 THR A 328     -16.418  -4.735  32.617  1.00  0.88           H  
ATOM   4995 1HG2 THR A 328     -16.629  -3.033  35.054  1.00  0.88           H  
ATOM   4996 2HG2 THR A 328     -17.384  -4.278  36.065  1.00  0.88           H  
ATOM   4997 3HG2 THR A 328     -15.988  -4.685  35.050  1.00  0.88           H  
ATOM   4998  N   ASN A 329     -19.181  -7.173  32.212  1.00  0.90           N  
ATOM   4999  CA  ASN A 329     -20.167  -7.586  31.230  1.00  0.90           C  
ATOM   5000  C   ASN A 329     -20.860  -8.857  31.732  1.00  0.90           C  
ATOM   5001  O   ASN A 329     -20.267  -9.611  32.511  1.00  0.90           O  
ATOM   5002  CB  ASN A 329     -19.479  -7.733  29.894  1.00  0.90           C  
ATOM   5003  CG  ASN A 329     -19.026  -6.374  29.339  1.00  0.90           C  
ATOM   5004  OD1 ASN A 329     -19.751  -5.355  29.460  1.00  0.90           O  
ATOM   5005  ND2 ASN A 329     -17.856  -6.349  28.737  1.00  0.90           N  
ATOM   5006  H   ASN A 329     -18.325  -7.696  32.303  1.00  0.90           H  
ATOM   5007  HA  ASN A 329     -20.936  -6.815  31.143  1.00  0.90           H  
ATOM   5008 1HB  ASN A 329     -18.590  -8.340  30.034  1.00  0.90           H  
ATOM   5009 2HB  ASN A 329     -20.080  -8.246  29.205  1.00  0.90           H  
ATOM   5010 1HD2 ASN A 329     -17.504  -5.491  28.357  1.00  0.90           H  
ATOM   5011 2HD2 ASN A 329     -17.312  -7.184  28.657  1.00  0.90           H  
ATOM   5012  N   VAL A 330     -22.089  -9.131  31.295  1.00  0.90           N  
ATOM   5013  CA  VAL A 330     -22.734 -10.345  31.784  1.00  0.90           C  
ATOM   5014  C   VAL A 330     -22.045 -11.570  31.243  1.00  0.90           C  
ATOM   5015  O   VAL A 330     -21.742 -12.477  32.013  1.00  0.90           O  
ATOM   5016  CB  VAL A 330     -24.236 -10.391  31.462  1.00  0.90           C  
ATOM   5017  CG1 VAL A 330     -24.819 -11.776  31.828  1.00  0.90           C  
ATOM   5018  CG2 VAL A 330     -24.940  -9.306  32.268  1.00  0.90           C  
ATOM   5019  H   VAL A 330     -22.555  -8.540  30.596  1.00  0.90           H  
ATOM   5020  HA  VAL A 330     -22.643 -10.356  32.872  1.00  0.90           H  
ATOM   5021  HB  VAL A 330     -24.383 -10.216  30.392  1.00  0.90           H  
ATOM   5022 1HG1 VAL A 330     -25.885 -11.801  31.602  1.00  0.90           H  
ATOM   5023 2HG1 VAL A 330     -24.310 -12.544  31.249  1.00  0.90           H  
ATOM   5024 3HG1 VAL A 330     -24.671 -11.957  32.872  1.00  0.90           H  
ATOM   5025 1HG2 VAL A 330     -25.996  -9.304  32.045  1.00  0.90           H  
ATOM   5026 2HG2 VAL A 330     -24.795  -9.493  33.315  1.00  0.90           H  
ATOM   5027 3HG2 VAL A 330     -24.510  -8.344  32.012  1.00  0.90           H  
ATOM   5028  N   GLY A 331     -21.741 -11.591  29.938  1.00  0.91           N  
ATOM   5029  CA  GLY A 331     -21.070 -12.752  29.369  1.00  0.91           C  
ATOM   5030  C   GLY A 331     -19.750 -13.028  30.081  1.00  0.91           C  
ATOM   5031  O   GLY A 331     -19.349 -14.183  30.270  1.00  0.91           O  
ATOM   5032  H   GLY A 331     -21.993 -10.810  29.315  1.00  0.91           H  
ATOM   5033 1HA  GLY A 331     -21.714 -13.615  29.440  1.00  0.91           H  
ATOM   5034 2HA  GLY A 331     -20.886 -12.572  28.310  1.00  0.91           H  
ATOM   5035  N   ALA A 332     -19.071 -11.958  30.486  1.00  0.91           N  
ATOM   5036  CA  ALA A 332     -17.810 -12.090  31.187  1.00  0.91           C  
ATOM   5037  C   ALA A 332     -18.009 -12.784  32.517  1.00  0.91           C  
ATOM   5038  O   ALA A 332     -17.304 -13.744  32.848  1.00  0.91           O  
ATOM   5039  CB  ALA A 332     -17.222 -10.725  31.429  1.00  0.91           C  
ATOM   5040  H   ALA A 332     -19.460 -11.042  30.311  1.00  0.91           H  
ATOM   5041  HA  ALA A 332     -17.138 -12.693  30.580  1.00  0.91           H  
ATOM   5042 1HB  ALA A 332     -16.298 -10.838  31.944  1.00  0.91           H  
ATOM   5043 2HB  ALA A 332     -17.059 -10.217  30.486  1.00  0.91           H  
ATOM   5044 3HB  ALA A 332     -17.895 -10.140  32.040  1.00  0.91           H  
ATOM   5045  N   ALA A 333     -19.018 -12.324  33.253  1.00  0.90           N  
ATOM   5046  CA  ALA A 333     -19.335 -12.894  34.543  1.00  0.90           C  
ATOM   5047  C   ALA A 333     -19.741 -14.354  34.406  1.00  0.90           C  
ATOM   5048  O   ALA A 333     -19.343 -15.196  35.212  1.00  0.90           O  
ATOM   5049  CB  ALA A 333     -20.436 -12.087  35.199  1.00  0.90           C  
ATOM   5050  H   ALA A 333     -19.569 -11.529  32.922  1.00  0.90           H  
ATOM   5051  HA  ALA A 333     -18.443 -12.844  35.163  1.00  0.90           H  
ATOM   5052 1HB  ALA A 333     -20.654 -12.494  36.185  1.00  0.90           H  
ATOM   5053 2HB  ALA A 333     -20.105 -11.045  35.301  1.00  0.90           H  
ATOM   5054 3HB  ALA A 333     -21.329 -12.124  34.582  1.00  0.90           H  
ATOM   5055  N   LEU A 334     -20.478 -14.693  33.347  1.00  0.89           N  
ATOM   5056  CA  LEU A 334     -20.924 -16.072  33.208  1.00  0.89           C  
ATOM   5057  C   LEU A 334     -19.714 -16.976  33.058  1.00  0.89           C  
ATOM   5058  O   LEU A 334     -19.624 -18.041  33.682  1.00  0.89           O  
ATOM   5059  CB  LEU A 334     -21.761 -16.243  31.933  1.00  0.89           C  
ATOM   5060  CG  LEU A 334     -23.081 -15.495  31.872  1.00  0.89           C  
ATOM   5061  CD1 LEU A 334     -23.685 -15.646  30.507  1.00  0.89           C  
ATOM   5062  CD2 LEU A 334     -23.996 -15.968  32.864  1.00  0.89           C  
ATOM   5063  H   LEU A 334     -20.778 -13.975  32.685  1.00  0.89           H  
ATOM   5064  HA  LEU A 334     -21.490 -16.362  34.092  1.00  0.89           H  
ATOM   5065 1HB  LEU A 334     -21.162 -15.906  31.088  1.00  0.89           H  
ATOM   5066 2HB  LEU A 334     -21.969 -17.301  31.796  1.00  0.89           H  
ATOM   5067  HG  LEU A 334     -22.892 -14.471  32.048  1.00  0.89           H  
ATOM   5068 1HD1 LEU A 334     -24.600 -15.079  30.457  1.00  0.89           H  
ATOM   5069 2HD1 LEU A 334     -23.012 -15.287  29.760  1.00  0.89           H  
ATOM   5070 3HD1 LEU A 334     -23.892 -16.697  30.319  1.00  0.89           H  
ATOM   5071 1HD2 LEU A 334     -24.890 -15.380  32.775  1.00  0.89           H  
ATOM   5072 2HD2 LEU A 334     -24.229 -17.002  32.680  1.00  0.89           H  
ATOM   5073 3HD2 LEU A 334     -23.561 -15.851  33.854  1.00  0.89           H  
ATOM   5074  N   ALA A 335     -18.751 -16.523  32.245  1.00  0.88           N  
ATOM   5075  CA  ALA A 335     -17.548 -17.296  32.000  1.00  0.88           C  
ATOM   5076  C   ALA A 335     -16.741 -17.487  33.269  1.00  0.88           C  
ATOM   5077  O   ALA A 335     -16.229 -18.577  33.524  1.00  0.88           O  
ATOM   5078  CB  ALA A 335     -16.695 -16.602  30.953  1.00  0.88           C  
ATOM   5079  H   ALA A 335     -18.878 -15.632  31.757  1.00  0.88           H  
ATOM   5080  HA  ALA A 335     -17.846 -18.277  31.634  1.00  0.88           H  
ATOM   5081 1HB  ALA A 335     -15.813 -17.198  30.756  1.00  0.88           H  
ATOM   5082 2HB  ALA A 335     -17.272 -16.483  30.036  1.00  0.88           H  
ATOM   5083 3HB  ALA A 335     -16.397 -15.621  31.321  1.00  0.88           H  
ATOM   5084  N   ALA A 336     -16.620 -16.426  34.067  1.00  0.88           N  
ATOM   5085  CA  ALA A 336     -15.853 -16.476  35.305  1.00  0.88           C  
ATOM   5086  C   ALA A 336     -16.464 -17.405  36.349  1.00  0.88           C  
ATOM   5087  O   ALA A 336     -15.750 -18.144  37.037  1.00  0.88           O  
ATOM   5088  CB  ALA A 336     -15.734 -15.093  35.870  1.00  0.88           C  
ATOM   5089  H   ALA A 336     -17.054 -15.541  33.790  1.00  0.88           H  
ATOM   5090  HA  ALA A 336     -14.858 -16.846  35.063  1.00  0.88           H  
ATOM   5091 1HB  ALA A 336     -15.121 -15.104  36.765  1.00  0.88           H  
ATOM   5092 2HB  ALA A 336     -15.272 -14.443  35.126  1.00  0.88           H  
ATOM   5093 3HB  ALA A 336     -16.727 -14.710  36.111  1.00  0.88           H  
ATOM   5094  N   ILE A 337     -17.794 -17.397  36.446  1.00  0.87           N  
ATOM   5095  CA  ILE A 337     -18.472 -18.228  37.432  1.00  0.87           C  
ATOM   5096  C   ILE A 337     -18.270 -19.687  37.075  1.00  0.87           C  
ATOM   5097  O   ILE A 337     -17.881 -20.482  37.937  1.00  0.87           O  
ATOM   5098  CB  ILE A 337     -19.972 -17.929  37.462  1.00  0.87           C  
ATOM   5099  CG1 ILE A 337     -20.222 -16.527  37.971  1.00  0.87           C  
ATOM   5100  CG2 ILE A 337     -20.678 -18.936  38.402  1.00  0.87           C  
ATOM   5101  CD1 ILE A 337     -21.639 -16.067  37.700  1.00  0.87           C  
ATOM   5102  H   ILE A 337     -18.339 -16.764  35.858  1.00  0.87           H  
ATOM   5103  HA  ILE A 337     -18.046 -18.041  38.412  1.00  0.87           H  
ATOM   5104  HB  ILE A 337     -20.383 -17.999  36.453  1.00  0.87           H  
ATOM   5105 1HG1 ILE A 337     -20.046 -16.508  39.037  1.00  0.87           H  
ATOM   5106 2HG1 ILE A 337     -19.525 -15.843  37.506  1.00  0.87           H  
ATOM   5107 1HG2 ILE A 337     -21.741 -18.722  38.428  1.00  0.87           H  
ATOM   5108 2HG2 ILE A 337     -20.522 -19.950  38.034  1.00  0.87           H  
ATOM   5109 3HG2 ILE A 337     -20.268 -18.847  39.408  1.00  0.87           H  
ATOM   5110 1HD1 ILE A 337     -21.779 -15.058  38.085  1.00  0.87           H  
ATOM   5111 2HD1 ILE A 337     -21.818 -16.070  36.623  1.00  0.87           H  
ATOM   5112 3HD1 ILE A 337     -22.331 -16.747  38.185  1.00  0.87           H  
ATOM   5113  N   GLU A 338     -18.490 -20.037  35.796  1.00  0.88           N  
ATOM   5114  CA  GLU A 338     -18.279 -21.411  35.347  1.00  0.88           C  
ATOM   5115  C   GLU A 338     -16.801 -21.769  35.425  1.00  0.88           C  
ATOM   5116  O   GLU A 338     -16.433 -22.881  35.820  1.00  0.88           O  
ATOM   5117  CB  GLU A 338     -18.751 -21.604  33.894  1.00  0.88           C  
ATOM   5118  CG  GLU A 338     -20.261 -21.574  33.659  1.00  0.88           C  
ATOM   5119  CD  GLU A 338     -20.979 -22.712  34.341  1.00  0.88           C  
ATOM   5120  OE1 GLU A 338     -20.381 -23.753  34.520  1.00  0.88           O  
ATOM   5121  OE2 GLU A 338     -22.124 -22.559  34.670  1.00  0.88           O  
ATOM   5122  H   GLU A 338     -18.809 -19.335  35.122  1.00  0.88           H  
ATOM   5123  HA  GLU A 338     -18.834 -22.083  36.001  1.00  0.88           H  
ATOM   5124 1HB  GLU A 338     -18.315 -20.812  33.276  1.00  0.88           H  
ATOM   5125 2HB  GLU A 338     -18.375 -22.552  33.516  1.00  0.88           H  
ATOM   5126 1HG  GLU A 338     -20.643 -20.629  34.034  1.00  0.88           H  
ATOM   5127 2HG  GLU A 338     -20.455 -21.612  32.589  1.00  0.88           H  
ATOM   5128  N   GLY A 339     -15.955 -20.784  35.108  1.00  0.90           N  
ATOM   5129  CA  GLY A 339     -14.515 -20.925  35.089  1.00  0.90           C  
ATOM   5130  C   GLY A 339     -14.017 -21.483  36.399  1.00  0.90           C  
ATOM   5131  O   GLY A 339     -13.287 -22.477  36.434  1.00  0.90           O  
ATOM   5132  H   GLY A 339     -16.325 -19.892  34.800  1.00  0.90           H  
ATOM   5133 1HA  GLY A 339     -14.229 -21.563  34.265  1.00  0.90           H  
ATOM   5134 2HA  GLY A 339     -14.072 -19.944  34.915  1.00  0.90           H  
ATOM   5135  N   LEU A 340     -14.372 -20.823  37.487  1.00  0.94           N  
ATOM   5136  CA  LEU A 340     -13.949 -21.312  38.777  1.00  0.94           C  
ATOM   5137  C   LEU A 340     -14.822 -22.426  39.324  1.00  0.94           C  
ATOM   5138  O   LEU A 340     -14.301 -23.410  39.849  1.00  0.94           O  
ATOM   5139  CB  LEU A 340     -13.927 -20.191  39.797  1.00  0.94           C  
ATOM   5140  CG  LEU A 340     -12.902 -19.138  39.645  1.00  0.94           C  
ATOM   5141  CD1 LEU A 340     -13.148 -18.136  40.720  1.00  0.94           C  
ATOM   5142  CD2 LEU A 340     -11.499 -19.752  39.771  1.00  0.94           C  
ATOM   5143  H   LEU A 340     -14.952 -19.983  37.406  1.00  0.94           H  
ATOM   5144  HA  LEU A 340     -12.938 -21.700  38.676  1.00  0.94           H  
ATOM   5145 1HB  LEU A 340     -14.888 -19.685  39.739  1.00  0.94           H  
ATOM   5146 2HB  LEU A 340     -13.821 -20.592  40.760  1.00  0.94           H  
ATOM   5147  HG  LEU A 340     -13.008 -18.646  38.676  1.00  0.94           H  
ATOM   5148 1HD1 LEU A 340     -12.425 -17.346  40.645  1.00  0.94           H  
ATOM   5149 2HD1 LEU A 340     -14.135 -17.737  40.615  1.00  0.94           H  
ATOM   5150 3HD1 LEU A 340     -13.060 -18.622  41.686  1.00  0.94           H  
ATOM   5151 1HD2 LEU A 340     -10.740 -18.975  39.675  1.00  0.94           H  
ATOM   5152 2HD2 LEU A 340     -11.400 -20.234  40.741  1.00  0.94           H  
ATOM   5153 3HD2 LEU A 340     -11.358 -20.484  38.992  1.00  0.94           H  
ATOM   5154  N   GLY A 341     -16.141 -22.330  39.162  1.00  0.99           N  
ATOM   5155  CA  GLY A 341     -17.030 -23.316  39.759  1.00  0.99           C  
ATOM   5156  C   GLY A 341     -16.718 -24.733  39.318  1.00  0.99           C  
ATOM   5157  O   GLY A 341     -16.736 -25.659  40.131  1.00  0.99           O  
ATOM   5158  H   GLY A 341     -16.563 -21.550  38.663  1.00  0.99           H  
ATOM   5159 1HA  GLY A 341     -16.969 -23.258  40.838  1.00  0.99           H  
ATOM   5160 2HA  GLY A 341     -18.051 -23.067  39.484  1.00  0.99           H  
ATOM   5161  N   ALA A 342     -16.321 -24.896  38.061  1.00  1.03           N  
ATOM   5162  CA  ALA A 342     -15.996 -26.199  37.512  1.00  1.03           C  
ATOM   5163  C   ALA A 342     -14.890 -26.924  38.280  1.00  1.03           C  
ATOM   5164  O   ALA A 342     -14.879 -28.157  38.315  1.00  1.03           O  
ATOM   5165  CB  ALA A 342     -15.556 -26.035  36.071  1.00  1.03           C  
ATOM   5166  H   ALA A 342     -16.308 -24.092  37.429  1.00  1.03           H  
ATOM   5167  HA  ALA A 342     -16.894 -26.813  37.554  1.00  1.03           H  
ATOM   5168 1HB  ALA A 342     -15.340 -27.010  35.642  1.00  1.03           H  
ATOM   5169 2HB  ALA A 342     -16.348 -25.549  35.501  1.00  1.03           H  
ATOM   5170 3HB  ALA A 342     -14.654 -25.414  36.041  1.00  1.03           H  
ATOM   5171  N   ASP A 343     -13.932 -26.173  38.836  1.00  1.03           N  
ATOM   5172  CA  ASP A 343     -12.791 -26.758  39.529  1.00  1.03           C  
ATOM   5173  C   ASP A 343     -12.829 -26.621  41.059  1.00  1.03           C  
ATOM   5174  O   ASP A 343     -11.815 -26.857  41.723  1.00  1.03           O  
ATOM   5175  CB  ASP A 343     -11.490 -26.167  38.978  1.00  1.03           C  
ATOM   5176  CG  ASP A 343     -11.249 -26.563  37.490  1.00  1.03           C  
ATOM   5177  OD1 ASP A 343     -11.846 -27.512  37.030  1.00  1.03           O  
ATOM   5178  OD2 ASP A 343     -10.437 -25.985  36.816  1.00  1.03           O  
ATOM   5179  H   ASP A 343     -14.029 -25.158  38.837  1.00  1.03           H  
ATOM   5180  HA  ASP A 343     -12.782 -27.824  39.305  1.00  1.03           H  
ATOM   5181 1HB  ASP A 343     -11.537 -25.075  39.052  1.00  1.03           H  
ATOM   5182 2HB  ASP A 343     -10.650 -26.505  39.584  1.00  1.03           H  
ATOM   5183  N   ILE A 344     -13.974 -26.232  41.621  1.00  1.00           N  
ATOM   5184  CA  ILE A 344     -14.090 -26.039  43.069  1.00  1.00           C  
ATOM   5185  C   ILE A 344     -14.976 -27.074  43.751  1.00  1.00           C  
ATOM   5186  O   ILE A 344     -16.092 -27.350  43.324  1.00  1.00           O  
ATOM   5187  CB  ILE A 344     -14.516 -24.582  43.372  1.00  1.00           C  
ATOM   5188  CG1 ILE A 344     -13.371 -23.656  42.921  1.00  1.00           C  
ATOM   5189  CG2 ILE A 344     -14.903 -24.355  44.846  1.00  1.00           C  
ATOM   5190  CD1 ILE A 344     -13.726 -22.241  42.908  1.00  1.00           C  
ATOM   5191  H   ILE A 344     -14.798 -26.063  41.036  1.00  1.00           H  
ATOM   5192  HA  ILE A 344     -13.096 -26.150  43.494  1.00  1.00           H  
ATOM   5193  HB  ILE A 344     -15.378 -24.340  42.744  1.00  1.00           H  
ATOM   5194 1HG1 ILE A 344     -12.531 -23.792  43.601  1.00  1.00           H  
ATOM   5195 2HG1 ILE A 344     -13.052 -23.930  41.925  1.00  1.00           H  
ATOM   5196 1HG2 ILE A 344     -15.207 -23.317  44.991  1.00  1.00           H  
ATOM   5197 2HG2 ILE A 344     -15.729 -25.001  45.080  1.00  1.00           H  
ATOM   5198 3HG2 ILE A 344     -14.060 -24.579  45.499  1.00  1.00           H  
ATOM   5199 1HD1 ILE A 344     -12.866 -21.646  42.597  1.00  1.00           H  
ATOM   5200 2HD1 ILE A 344     -14.540 -22.096  42.224  1.00  1.00           H  
ATOM   5201 3HD1 ILE A 344     -14.026 -21.963  43.880  1.00  1.00           H  
ATOM   5202  N   LYS A 345     -14.430 -27.681  44.809  1.00  0.93           N  
ATOM   5203  CA  LYS A 345     -15.109 -28.722  45.584  1.00  0.93           C  
ATOM   5204  C   LYS A 345     -16.348 -28.220  46.323  1.00  0.93           C  
ATOM   5205  O   LYS A 345     -17.321 -28.957  46.497  1.00  0.93           O  
ATOM   5206  CB  LYS A 345     -14.141 -29.322  46.598  1.00  0.93           C  
ATOM   5207  CG  LYS A 345     -13.028 -30.173  45.993  1.00  0.93           C  
ATOM   5208  CD  LYS A 345     -12.099 -30.715  47.079  1.00  0.93           C  
ATOM   5209  CE  LYS A 345     -10.977 -31.562  46.493  1.00  0.93           C  
ATOM   5210  NZ  LYS A 345     -10.048 -32.054  47.549  1.00  0.93           N  
ATOM   5211  H   LYS A 345     -13.500 -27.402  45.087  1.00  0.93           H  
ATOM   5212  HA  LYS A 345     -15.429 -29.503  44.895  1.00  0.93           H  
ATOM   5213 1HB  LYS A 345     -13.678 -28.521  47.175  1.00  0.93           H  
ATOM   5214 2HB  LYS A 345     -14.696 -29.946  47.299  1.00  0.93           H  
ATOM   5215 1HG  LYS A 345     -13.466 -31.011  45.450  1.00  0.93           H  
ATOM   5216 2HG  LYS A 345     -12.449 -29.571  45.292  1.00  0.93           H  
ATOM   5217 1HD  LYS A 345     -11.660 -29.882  47.631  1.00  0.93           H  
ATOM   5218 2HD  LYS A 345     -12.673 -31.325  47.776  1.00  0.93           H  
ATOM   5219 1HE  LYS A 345     -11.408 -32.418  45.976  1.00  0.93           H  
ATOM   5220 2HE  LYS A 345     -10.413 -30.964  45.777  1.00  0.93           H  
ATOM   5221 1HZ  LYS A 345      -9.318 -32.610  47.127  1.00  0.93           H  
ATOM   5222 2HZ  LYS A 345      -9.634 -31.266  48.028  1.00  0.93           H  
ATOM   5223 3HZ  LYS A 345     -10.560 -32.619  48.212  1.00  0.93           H  
ATOM   5224  N   GLY A 346     -16.284 -26.984  46.794  1.00  0.84           N  
ATOM   5225  CA  GLY A 346     -17.374 -26.361  47.524  1.00  0.84           C  
ATOM   5226  C   GLY A 346     -18.192 -25.499  46.578  1.00  0.84           C  
ATOM   5227  O   GLY A 346     -18.285 -25.780  45.382  1.00  0.84           O  
ATOM   5228  H   GLY A 346     -15.449 -26.440  46.633  1.00  0.84           H  
ATOM   5229 1HA  GLY A 346     -18.008 -27.124  47.974  1.00  0.84           H  
ATOM   5230 2HA  GLY A 346     -16.978 -25.746  48.333  1.00  0.84           H  
ATOM   5231  N   LYS A 347     -18.797 -24.461  47.122  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -19.660 -23.558  46.370  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -19.088 -22.159  46.300  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -18.158 -21.825  47.036  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -21.038 -23.529  46.984  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -21.777 -24.853  46.987  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -22.154 -25.237  45.555  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -22.973 -26.517  45.497  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -23.413 -26.824  44.102  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -18.664 -24.282  48.124  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -19.748 -23.925  45.346  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -20.954 -23.188  48.017  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -21.647 -22.814  46.435  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -21.143 -25.629  47.414  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -22.679 -24.766  47.589  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -22.730 -24.424  45.103  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -21.242 -25.372  44.966  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -22.360 -27.341  45.862  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -23.851 -26.419  46.134  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -23.947 -27.680  44.090  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -23.995 -26.056  43.775  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -22.605 -26.921  43.497  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -19.624 -21.344  45.401  1.00  0.69           N  
ATOM   5254  CA  LEU A 348     -19.137 -19.982  45.293  1.00  0.69           C  
ATOM   5255  C   LEU A 348     -20.058 -18.940  45.927  1.00  0.69           C  
ATOM   5256  O   LEU A 348     -21.289 -19.071  45.951  1.00  0.69           O  
ATOM   5257  CB  LEU A 348     -18.925 -19.609  43.809  1.00  0.69           C  
ATOM   5258  CG  LEU A 348     -17.626 -20.099  43.122  1.00  0.69           C  
ATOM   5259  CD1 LEU A 348     -17.593 -21.614  43.102  1.00  0.69           C  
ATOM   5260  CD2 LEU A 348     -17.565 -19.544  41.685  1.00  0.69           C  
ATOM   5261  H   LEU A 348     -20.361 -21.680  44.779  1.00  0.69           H  
ATOM   5262  HA  LEU A 348     -18.177 -19.935  45.787  1.00  0.69           H  
ATOM   5263 1HB  LEU A 348     -19.765 -19.996  43.234  1.00  0.69           H  
ATOM   5264 2HB  LEU A 348     -18.939 -18.520  43.736  1.00  0.69           H  
ATOM   5265  HG  LEU A 348     -16.765 -19.743  43.676  1.00  0.69           H  
ATOM   5266 1HD1 LEU A 348     -16.695 -21.937  42.629  1.00  0.69           H  
ATOM   5267 2HD1 LEU A 348     -17.607 -21.998  44.101  1.00  0.69           H  
ATOM   5268 3HD1 LEU A 348     -18.453 -21.995  42.553  1.00  0.69           H  
ATOM   5269 1HD2 LEU A 348     -16.654 -19.887  41.210  1.00  0.69           H  
ATOM   5270 2HD2 LEU A 348     -18.426 -19.897  41.113  1.00  0.69           H  
ATOM   5271 3HD2 LEU A 348     -17.569 -18.454  41.713  1.00  0.69           H  
ATOM   5272  N   VAL A 349     -19.445 -17.890  46.423  1.00  0.65           N  
ATOM   5273  CA  VAL A 349     -20.178 -16.720  46.836  1.00  0.65           C  
ATOM   5274  C   VAL A 349     -19.746 -15.646  45.870  1.00  0.65           C  
ATOM   5275  O   VAL A 349     -18.552 -15.440  45.648  1.00  0.65           O  
ATOM   5276  CB  VAL A 349     -19.914 -16.331  48.289  1.00  0.65           C  
ATOM   5277  CG1 VAL A 349     -20.680 -15.055  48.638  1.00  0.65           C  
ATOM   5278  CG2 VAL A 349     -20.349 -17.469  49.215  1.00  0.65           C  
ATOM   5279  H   VAL A 349     -18.429 -17.898  46.479  1.00  0.65           H  
ATOM   5280  HA  VAL A 349     -21.235 -16.905  46.720  1.00  0.65           H  
ATOM   5281  HB  VAL A 349     -18.884 -16.133  48.409  1.00  0.65           H  
ATOM   5282 1HG1 VAL A 349     -20.475 -14.784  49.666  1.00  0.65           H  
ATOM   5283 2HG1 VAL A 349     -20.369 -14.251  47.976  1.00  0.65           H  
ATOM   5284 3HG1 VAL A 349     -21.743 -15.221  48.518  1.00  0.65           H  
ATOM   5285 1HG2 VAL A 349     -20.158 -17.189  50.250  1.00  0.65           H  
ATOM   5286 2HG2 VAL A 349     -21.416 -17.657  49.079  1.00  0.65           H  
ATOM   5287 3HG2 VAL A 349     -19.787 -18.372  48.972  1.00  0.65           H  
ATOM   5288  N   LEU A 350     -20.700 -15.038  45.215  1.00  0.63           N  
ATOM   5289  CA  LEU A 350     -20.340 -14.094  44.179  1.00  0.63           C  
ATOM   5290  C   LEU A 350     -20.586 -12.682  44.628  1.00  0.63           C  
ATOM   5291  O   LEU A 350     -21.530 -12.425  45.372  1.00  0.63           O  
ATOM   5292  CB  LEU A 350     -21.158 -14.401  42.926  1.00  0.63           C  
ATOM   5293  CG  LEU A 350     -21.024 -15.832  42.413  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350     -21.966 -16.030  41.305  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350     -19.648 -16.080  41.991  1.00  0.63           C  
ATOM   5296  H   LEU A 350     -21.673 -15.236  45.460  1.00  0.63           H  
ATOM   5297  HA  LEU A 350     -19.282 -14.199  43.945  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350     -22.192 -14.212  43.139  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350     -20.841 -13.723  42.129  1.00  0.63           H  
ATOM   5300  HG  LEU A 350     -21.260 -16.524  43.195  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350     -21.890 -17.049  40.927  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350     -22.973 -15.850  41.670  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350     -21.736 -15.329  40.515  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350     -19.557 -17.099  41.629  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350     -19.381 -15.382  41.202  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350     -19.006 -15.934  42.850  1.00  0.63           H  
ATOM   5307  N   ILE A 351     -19.756 -11.770  44.157  1.00  0.64           N  
ATOM   5308  CA  ILE A 351     -19.983 -10.360  44.400  1.00  0.64           C  
ATOM   5309  C   ILE A 351     -20.276  -9.677  43.073  1.00  0.64           C  
ATOM   5310  O   ILE A 351     -19.530  -9.826  42.090  1.00  0.64           O  
ATOM   5311  CB  ILE A 351     -18.801  -9.658  45.082  1.00  0.64           C  
ATOM   5312  CG1 ILE A 351     -18.483 -10.237  46.404  1.00  0.64           C  
ATOM   5313  CG2 ILE A 351     -19.135  -8.235  45.279  1.00  0.64           C  
ATOM   5314  CD1 ILE A 351     -17.189  -9.675  46.990  1.00  0.64           C  
ATOM   5315  H   ILE A 351     -18.953 -12.071  43.604  1.00  0.64           H  
ATOM   5316  HA  ILE A 351     -20.852 -10.248  45.042  1.00  0.64           H  
ATOM   5317  HB  ILE A 351     -17.938  -9.752  44.487  1.00  0.64           H  
ATOM   5318 1HG1 ILE A 351     -19.301 -10.023  47.086  1.00  0.64           H  
ATOM   5319 2HG1 ILE A 351     -18.379 -11.319  46.306  1.00  0.64           H  
ATOM   5320 1HG2 ILE A 351     -18.306  -7.724  45.764  1.00  0.64           H  
ATOM   5321 2HG2 ILE A 351     -19.338  -7.762  44.326  1.00  0.64           H  
ATOM   5322 3HG2 ILE A 351     -20.022  -8.185  45.913  1.00  0.64           H  
ATOM   5323 1HD1 ILE A 351     -16.990 -10.129  47.958  1.00  0.64           H  
ATOM   5324 2HD1 ILE A 351     -16.375  -9.898  46.311  1.00  0.64           H  
ATOM   5325 3HD1 ILE A 351     -17.276  -8.595  47.112  1.00  0.64           H  
ATOM   5326  N   ALA A 352     -21.370  -8.930  43.029  1.00  0.67           N  
ATOM   5327  CA  ALA A 352     -21.715  -8.260  41.791  1.00  0.67           C  
ATOM   5328  C   ALA A 352     -22.409  -6.936  42.013  1.00  0.67           C  
ATOM   5329  O   ALA A 352     -22.924  -6.655  43.088  1.00  0.67           O  
ATOM   5330  CB  ALA A 352     -22.587  -9.171  40.927  1.00  0.67           C  
ATOM   5331  H   ALA A 352     -21.957  -8.854  43.863  1.00  0.67           H  
ATOM   5332  HA  ALA A 352     -20.785  -8.037  41.300  1.00  0.67           H  
ATOM   5333 1HB  ALA A 352     -22.803  -8.680  39.989  1.00  0.67           H  
ATOM   5334 2HB  ALA A 352     -22.049 -10.102  40.732  1.00  0.67           H  
ATOM   5335 3HB  ALA A 352     -23.502  -9.395  41.424  1.00  0.67           H  
ATOM   5336  N   GLY A 353     -22.385  -6.088  41.001  1.00  0.72           N  
ATOM   5337  CA  GLY A 353     -23.030  -4.806  41.154  1.00  0.72           C  
ATOM   5338  C   GLY A 353     -22.605  -3.808  40.103  1.00  0.72           C  
ATOM   5339  O   GLY A 353     -21.929  -4.170  39.137  1.00  0.72           O  
ATOM   5340  H   GLY A 353     -21.936  -6.325  40.131  1.00  0.72           H  
ATOM   5341 1HA  GLY A 353     -24.115  -4.918  41.157  1.00  0.72           H  
ATOM   5342 2HA  GLY A 353     -22.738  -4.420  42.125  1.00  0.72           H  
ATOM   5343  N   GLY A 354     -23.023  -2.554  40.291  1.00  0.80           N  
ATOM   5344  CA  GLY A 354     -22.668  -1.481  39.351  1.00  0.80           C  
ATOM   5345  C   GLY A 354     -23.811  -0.916  38.483  1.00  0.80           C  
ATOM   5346  O   GLY A 354     -24.990  -1.001  38.841  1.00  0.80           O  
ATOM   5347  H   GLY A 354     -23.586  -2.376  41.125  1.00  0.80           H  
ATOM   5348 1HA  GLY A 354     -22.197  -0.673  39.901  1.00  0.80           H  
ATOM   5349 2HA  GLY A 354     -21.903  -1.873  38.689  1.00  0.80           H  
ATOM   5350  N   ASP A 355     -23.405  -0.275  37.369  1.00  0.90           N  
ATOM   5351  CA  ASP A 355     -24.257   0.369  36.347  1.00  0.90           C  
ATOM   5352  C   ASP A 355     -24.553  -0.576  35.184  1.00  0.90           C  
ATOM   5353  O   ASP A 355     -23.665  -0.958  34.410  1.00  0.90           O  
ATOM   5354  CB  ASP A 355     -23.667   1.703  35.855  1.00  0.90           C  
ATOM   5355  CG  ASP A 355     -24.484   2.415  34.717  1.00  0.90           C  
ATOM   5356  OD1 ASP A 355     -25.146   1.754  33.909  1.00  0.90           O  
ATOM   5357  OD2 ASP A 355     -24.448   3.626  34.688  1.00  0.90           O  
ATOM   5358  H   ASP A 355     -22.399  -0.270  37.215  1.00  0.90           H  
ATOM   5359  HA  ASP A 355     -25.215   0.607  36.815  1.00  0.90           H  
ATOM   5360 1HB  ASP A 355     -23.638   2.392  36.697  1.00  0.90           H  
ATOM   5361 2HB  ASP A 355     -22.665   1.577  35.537  1.00  0.90           H  
ATOM   5362  N   GLY A 356     -25.813  -0.983  35.095  1.00  1.00           N  
ATOM   5363  CA  GLY A 356     -26.334  -1.993  34.182  1.00  1.00           C  
ATOM   5364  C   GLY A 356     -26.139  -1.805  32.677  1.00  1.00           C  
ATOM   5365  O   GLY A 356     -26.335  -2.766  31.927  1.00  1.00           O  
ATOM   5366  H   GLY A 356     -26.490  -0.579  35.743  1.00  1.00           H  
ATOM   5367 1HA  GLY A 356     -25.909  -2.933  34.459  1.00  1.00           H  
ATOM   5368 2HA  GLY A 356     -27.402  -2.091  34.379  1.00  1.00           H  
ATOM   5369  N   LYS A 357     -25.755  -0.617  32.222  1.00  1.08           N  
ATOM   5370  CA  LYS A 357     -25.580  -0.390  30.786  1.00  1.08           C  
ATOM   5371  C   LYS A 357     -26.873  -0.849  30.087  1.00  1.08           C  
ATOM   5372  O   LYS A 357     -27.974  -0.549  30.553  1.00  1.08           O  
ATOM   5373  CB  LYS A 357     -24.392  -1.214  30.217  1.00  1.08           C  
ATOM   5374  CG  LYS A 357     -23.009  -0.993  30.826  1.00  1.08           C  
ATOM   5375  CD  LYS A 357     -21.968  -1.815  30.021  1.00  1.08           C  
ATOM   5376  CE  LYS A 357     -20.554  -1.700  30.578  1.00  1.08           C  
ATOM   5377  NZ  LYS A 357     -19.548  -2.439  29.720  1.00  1.08           N  
ATOM   5378  H   LYS A 357     -25.571   0.151  32.889  1.00  1.08           H  
ATOM   5379  HA  LYS A 357     -25.429   0.674  30.599  1.00  1.08           H  
ATOM   5380 1HB  LYS A 357     -24.601  -2.280  30.273  1.00  1.08           H  
ATOM   5381 2HB  LYS A 357     -24.268  -0.965  29.160  1.00  1.08           H  
ATOM   5382 1HG  LYS A 357     -22.752   0.065  30.791  1.00  1.08           H  
ATOM   5383 2HG  LYS A 357     -23.006  -1.318  31.868  1.00  1.08           H  
ATOM   5384 1HD  LYS A 357     -22.259  -2.870  30.038  1.00  1.08           H  
ATOM   5385 2HD  LYS A 357     -21.967  -1.480  28.983  1.00  1.08           H  
ATOM   5386 1HE  LYS A 357     -20.277  -0.649  30.624  1.00  1.08           H  
ATOM   5387 2HE  LYS A 357     -20.527  -2.121  31.587  1.00  1.08           H  
ATOM   5388 1HZ  LYS A 357     -18.629  -2.325  30.119  1.00  1.08           H  
ATOM   5389 2HZ  LYS A 357     -19.760  -3.455  29.658  1.00  1.08           H  
ATOM   5390 3HZ  LYS A 357     -19.558  -2.052  28.791  1.00  1.08           H  
ATOM   5391  N   GLY A 358     -26.736  -1.617  28.999  1.00  1.11           N  
ATOM   5392  CA  GLY A 358     -27.857  -2.208  28.264  1.00  1.11           C  
ATOM   5393  C   GLY A 358     -27.876  -3.732  28.465  1.00  1.11           C  
ATOM   5394  O   GLY A 358     -28.456  -4.476  27.673  1.00  1.11           O  
ATOM   5395  H   GLY A 358     -25.814  -1.805  28.633  1.00  1.11           H  
ATOM   5396 1HA  GLY A 358     -28.796  -1.774  28.606  1.00  1.11           H  
ATOM   5397 2HA  GLY A 358     -27.752  -1.976  27.202  1.00  1.11           H  
ATOM   5398  N   ALA A 359     -27.164  -4.190  29.492  1.00  1.09           N  
ATOM   5399  CA  ALA A 359     -26.964  -5.609  29.778  1.00  1.09           C  
ATOM   5400  C   ALA A 359     -28.232  -6.394  30.110  1.00  1.09           C  
ATOM   5401  O   ALA A 359     -29.156  -5.898  30.757  1.00  1.09           O  
ATOM   5402  CB  ALA A 359     -26.001  -5.744  30.934  1.00  1.09           C  
ATOM   5403  H   ALA A 359     -26.753  -3.517  30.139  1.00  1.09           H  
ATOM   5404  HA  ALA A 359     -26.522  -6.064  28.892  1.00  1.09           H  
ATOM   5405 1HB  ALA A 359     -25.821  -6.787  31.112  1.00  1.09           H  
ATOM   5406 2HB  ALA A 359     -25.063  -5.242  30.699  1.00  1.09           H  
ATOM   5407 3HB  ALA A 359     -26.431  -5.296  31.811  1.00  1.09           H  
ATOM   5408  N   ASP A 360     -28.234  -7.661  29.683  1.00  1.03           N  
ATOM   5409  CA  ASP A 360     -29.287  -8.625  29.996  1.00  1.03           C  
ATOM   5410  C   ASP A 360     -28.746  -9.635  30.999  1.00  1.03           C  
ATOM   5411  O   ASP A 360     -27.911 -10.475  30.672  1.00  1.03           O  
ATOM   5412  CB  ASP A 360     -29.814  -9.350  28.761  1.00  1.03           C  
ATOM   5413  CG  ASP A 360     -30.977 -10.299  29.104  1.00  1.03           C  
ATOM   5414  OD1 ASP A 360     -31.280 -10.466  30.281  1.00  1.03           O  
ATOM   5415  OD2 ASP A 360     -31.544 -10.880  28.186  1.00  1.03           O  
ATOM   5416  H   ASP A 360     -27.451  -7.976  29.130  1.00  1.03           H  
ATOM   5417  HA  ASP A 360     -30.119  -8.096  30.460  1.00  1.03           H  
ATOM   5418 1HB  ASP A 360     -30.156  -8.620  28.025  1.00  1.03           H  
ATOM   5419 2HB  ASP A 360     -29.009  -9.929  28.304  1.00  1.03           H  
ATOM   5420  N   PHE A 361     -29.209  -9.526  32.224  1.00  0.94           N  
ATOM   5421  CA  PHE A 361     -28.700 -10.296  33.343  1.00  0.94           C  
ATOM   5422  C   PHE A 361     -29.400 -11.633  33.550  1.00  0.94           C  
ATOM   5423  O   PHE A 361     -29.001 -12.401  34.424  1.00  0.94           O  
ATOM   5424  CB  PHE A 361     -28.947  -9.462  34.585  1.00  0.94           C  
ATOM   5425  CG  PHE A 361     -28.258  -8.211  34.570  1.00  0.94           C  
ATOM   5426  CD1 PHE A 361     -28.840  -7.144  33.943  1.00  0.94           C  
ATOM   5427  CD2 PHE A 361     -27.082  -8.044  35.188  1.00  0.94           C  
ATOM   5428  CE1 PHE A 361     -28.226  -5.948  33.929  1.00  0.94           C  
ATOM   5429  CE2 PHE A 361     -26.471  -6.839  35.186  1.00  0.94           C  
ATOM   5430  CZ  PHE A 361     -27.045  -5.802  34.555  1.00  0.94           C  
ATOM   5431  H   PHE A 361     -29.932  -8.840  32.391  1.00  0.94           H  
ATOM   5432  HA  PHE A 361     -27.636 -10.474  33.197  1.00  0.94           H  
ATOM   5433 1HB  PHE A 361     -30.010  -9.251  34.667  1.00  0.94           H  
ATOM   5434 2HB  PHE A 361     -28.648 -10.009  35.469  1.00  0.94           H  
ATOM   5435  HD1 PHE A 361     -29.803  -7.270  33.442  1.00  0.94           H  
ATOM   5436  HD2 PHE A 361     -26.640  -8.873  35.689  1.00  0.94           H  
ATOM   5437  HE1 PHE A 361     -28.683  -5.102  33.412  1.00  0.94           H  
ATOM   5438  HE2 PHE A 361     -25.525  -6.699  35.687  1.00  0.94           H  
ATOM   5439  HZ  PHE A 361     -26.567  -4.870  34.549  1.00  0.94           H  
ATOM   5440  N   LYS A 362     -30.449 -11.941  32.773  1.00  0.85           N  
ATOM   5441  CA  LYS A 362     -31.193 -13.181  33.050  1.00  0.85           C  
ATOM   5442  C   LYS A 362     -30.320 -14.426  32.936  1.00  0.85           C  
ATOM   5443  O   LYS A 362     -30.509 -15.401  33.667  1.00  0.85           O  
ATOM   5444  CB  LYS A 362     -32.391 -13.339  32.105  1.00  0.85           C  
ATOM   5445  CG  LYS A 362     -32.042 -13.691  30.655  1.00  0.85           C  
ATOM   5446  CD  LYS A 362     -33.279 -13.721  29.770  1.00  0.85           C  
ATOM   5447  CE  LYS A 362     -32.922 -14.156  28.360  1.00  0.85           C  
ATOM   5448  NZ  LYS A 362     -32.019 -13.180  27.704  1.00  0.85           N  
ATOM   5449  H   LYS A 362     -30.740 -11.322  31.998  1.00  0.85           H  
ATOM   5450  HA  LYS A 362     -31.572 -13.139  34.068  1.00  0.85           H  
ATOM   5451 1HB  LYS A 362     -33.055 -14.111  32.487  1.00  0.85           H  
ATOM   5452 2HB  LYS A 362     -32.951 -12.403  32.079  1.00  0.85           H  
ATOM   5453 1HG  LYS A 362     -31.335 -12.966  30.254  1.00  0.85           H  
ATOM   5454 2HG  LYS A 362     -31.578 -14.676  30.610  1.00  0.85           H  
ATOM   5455 1HD  LYS A 362     -34.020 -14.398  30.187  1.00  0.85           H  
ATOM   5456 2HD  LYS A 362     -33.702 -12.714  29.724  1.00  0.85           H  
ATOM   5457 1HE  LYS A 362     -32.420 -15.124  28.400  1.00  0.85           H  
ATOM   5458 2HE  LYS A 362     -33.830 -14.250  27.768  1.00  0.85           H  
ATOM   5459 1HZ  LYS A 362     -31.783 -13.476  26.783  1.00  0.85           H  
ATOM   5460 2HZ  LYS A 362     -32.451 -12.246  27.659  1.00  0.85           H  
ATOM   5461 3HZ  LYS A 362     -31.168 -13.073  28.246  1.00  0.85           H  
ATOM   5462  N   ASP A 363     -29.301 -14.365  32.077  1.00  0.78           N  
ATOM   5463  CA  ASP A 363     -28.403 -15.486  31.844  1.00  0.78           C  
ATOM   5464  C   ASP A 363     -27.596 -15.850  33.084  1.00  0.78           C  
ATOM   5465  O   ASP A 363     -27.149 -16.992  33.232  1.00  0.78           O  
ATOM   5466  CB  ASP A 363     -27.458 -15.194  30.677  1.00  0.78           C  
ATOM   5467  CG  ASP A 363     -28.141 -15.209  29.293  1.00  0.78           C  
ATOM   5468  OD1 ASP A 363     -29.263 -15.660  29.188  1.00  0.78           O  
ATOM   5469  OD2 ASP A 363     -27.530 -14.763  28.352  1.00  0.78           O  
ATOM   5470  H   ASP A 363     -29.179 -13.514  31.543  1.00  0.78           H  
ATOM   5471  HA  ASP A 363     -29.010 -16.352  31.576  1.00  0.78           H  
ATOM   5472 1HB  ASP A 363     -26.975 -14.227  30.831  1.00  0.78           H  
ATOM   5473 2HB  ASP A 363     -26.684 -15.954  30.672  1.00  0.78           H  
ATOM   5474  N   LEU A 364     -27.430 -14.898  34.009  1.00  0.73           N  
ATOM   5475  CA  LEU A 364     -26.638 -15.135  35.206  1.00  0.73           C  
ATOM   5476  C   LEU A 364     -27.257 -16.236  36.025  1.00  0.73           C  
ATOM   5477  O   LEU A 364     -26.558 -16.981  36.707  1.00  0.73           O  
ATOM   5478  CB  LEU A 364     -26.592 -13.899  36.089  1.00  0.73           C  
ATOM   5479  CG  LEU A 364     -25.882 -12.692  35.595  1.00  0.73           C  
ATOM   5480  CD1 LEU A 364     -26.181 -11.609  36.574  1.00  0.73           C  
ATOM   5481  CD2 LEU A 364     -24.362 -12.943  35.480  1.00  0.73           C  
ATOM   5482  H   LEU A 364     -27.878 -13.989  33.899  1.00  0.73           H  
ATOM   5483  HA  LEU A 364     -25.635 -15.430  34.937  1.00  0.73           H  
ATOM   5484 1HB  LEU A 364     -27.620 -13.602  36.310  1.00  0.73           H  
ATOM   5485 2HB  LEU A 364     -26.115 -14.178  37.022  1.00  0.73           H  
ATOM   5486  HG  LEU A 364     -26.284 -12.398  34.624  1.00  0.73           H  
ATOM   5487 1HD1 LEU A 364     -25.722 -10.726  36.253  1.00  0.73           H  
ATOM   5488 2HD1 LEU A 364     -27.260 -11.466  36.627  1.00  0.73           H  
ATOM   5489 3HD1 LEU A 364     -25.803 -11.887  37.557  1.00  0.73           H  
ATOM   5490 1HD2 LEU A 364     -23.868 -12.031  35.139  1.00  0.73           H  
ATOM   5491 2HD2 LEU A 364     -23.960 -13.230  36.451  1.00  0.73           H  
ATOM   5492 3HD2 LEU A 364     -24.179 -13.737  34.768  1.00  0.73           H  
ATOM   5493  N   LYS A 365     -28.576 -16.366  35.955  1.00  0.70           N  
ATOM   5494  CA  LYS A 365     -29.268 -17.347  36.759  1.00  0.70           C  
ATOM   5495  C   LYS A 365     -28.715 -18.747  36.528  1.00  0.70           C  
ATOM   5496  O   LYS A 365     -28.752 -19.569  37.440  1.00  0.70           O  
ATOM   5497  CB  LYS A 365     -30.769 -17.292  36.499  1.00  0.70           C  
ATOM   5498  CG  LYS A 365     -31.580 -18.226  37.383  1.00  0.70           C  
ATOM   5499  CD  LYS A 365     -33.075 -17.941  37.269  1.00  0.70           C  
ATOM   5500  CE  LYS A 365     -33.619 -18.334  35.904  1.00  0.70           C  
ATOM   5501  NZ  LYS A 365     -35.100 -18.170  35.828  1.00  0.70           N  
ATOM   5502  H   LYS A 365     -29.123 -15.786  35.315  1.00  0.70           H  
ATOM   5503  HA  LYS A 365     -29.107 -17.109  37.808  1.00  0.70           H  
ATOM   5504 1HB  LYS A 365     -31.129 -16.271  36.652  1.00  0.70           H  
ATOM   5505 2HB  LYS A 365     -30.962 -17.550  35.457  1.00  0.70           H  
ATOM   5506 1HG  LYS A 365     -31.382 -19.261  37.107  1.00  0.70           H  
ATOM   5507 2HG  LYS A 365     -31.274 -18.077  38.417  1.00  0.70           H  
ATOM   5508 1HD  LYS A 365     -33.611 -18.491  38.042  1.00  0.70           H  
ATOM   5509 2HD  LYS A 365     -33.247 -16.870  37.426  1.00  0.70           H  
ATOM   5510 1HE  LYS A 365     -33.154 -17.706  35.144  1.00  0.70           H  
ATOM   5511 2HE  LYS A 365     -33.367 -19.376  35.704  1.00  0.70           H  
ATOM   5512 1HZ  LYS A 365     -35.423 -18.435  34.909  1.00  0.70           H  
ATOM   5513 2HZ  LYS A 365     -35.542 -18.755  36.523  1.00  0.70           H  
ATOM   5514 3HZ  LYS A 365     -35.334 -17.201  36.003  1.00  0.70           H  
ATOM   5515  N   GLY A 366     -28.241 -19.040  35.309  1.00  0.68           N  
ATOM   5516  CA  GLY A 366     -27.720 -20.356  34.981  1.00  0.68           C  
ATOM   5517  C   GLY A 366     -26.523 -20.717  35.873  1.00  0.68           C  
ATOM   5518  O   GLY A 366     -26.689 -21.477  36.832  1.00  0.68           O  
ATOM   5519  H   GLY A 366     -28.184 -18.305  34.601  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366     -28.511 -21.088  35.142  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366     -27.474 -20.408  33.926  1.00  0.68           H  
ATOM   5522  N   PRO A 367     -25.298 -20.240  35.562  1.00  0.67           N  
ATOM   5523  CA  PRO A 367     -24.080 -20.433  36.332  1.00  0.67           C  
ATOM   5524  C   PRO A 367     -24.232 -20.093  37.802  1.00  0.67           C  
ATOM   5525  O   PRO A 367     -23.589 -20.711  38.655  1.00  0.67           O  
ATOM   5526  CB  PRO A 367     -23.112 -19.481  35.654  1.00  0.67           C  
ATOM   5527  CG  PRO A 367     -23.567 -19.426  34.252  1.00  0.67           C  
ATOM   5528  CD  PRO A 367     -25.086 -19.433  34.343  1.00  0.67           C  
ATOM   5529  HA  PRO A 367     -23.737 -21.471  36.208  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367     -23.144 -18.500  36.149  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367     -22.085 -19.862  35.756  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367     -23.126 -18.562  33.771  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367     -23.183 -20.310  33.715  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367     -25.481 -18.416  34.481  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367     -25.468 -19.919  33.447  1.00  0.67           H  
ATOM   5536  N   VAL A 368     -25.071 -19.108  38.129  1.00  0.66           N  
ATOM   5537  CA  VAL A 368     -25.220 -18.798  39.528  1.00  0.66           C  
ATOM   5538  C   VAL A 368     -25.957 -19.942  40.217  1.00  0.66           C  
ATOM   5539  O   VAL A 368     -25.448 -20.529  41.164  1.00  0.66           O  
ATOM   5540  CB  VAL A 368     -25.958 -17.457  39.714  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368     -26.265 -17.218  41.153  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368     -25.075 -16.318  39.217  1.00  0.66           C  
ATOM   5543  H   VAL A 368     -25.600 -18.562  37.447  1.00  0.66           H  
ATOM   5544  HA  VAL A 368     -24.228 -18.699  39.968  1.00  0.66           H  
ATOM   5545  HB  VAL A 368     -26.895 -17.492  39.161  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368     -26.780 -16.280  41.250  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368     -26.891 -18.021  41.530  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368     -25.349 -17.172  41.712  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368     -25.589 -15.371  39.343  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368     -24.179 -16.312  39.784  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368     -24.823 -16.455  38.176  1.00  0.66           H  
ATOM   5552  N   ALA A 369     -27.101 -20.376  39.697  1.00  0.65           N  
ATOM   5553  CA  ALA A 369     -27.776 -21.487  40.353  1.00  0.65           C  
ATOM   5554  C   ALA A 369     -26.900 -22.747  40.377  1.00  0.65           C  
ATOM   5555  O   ALA A 369     -26.912 -23.509  41.346  1.00  0.65           O  
ATOM   5556  CB  ALA A 369     -29.075 -21.792  39.634  1.00  0.65           C  
ATOM   5557  H   ALA A 369     -27.533 -19.951  38.876  1.00  0.65           H  
ATOM   5558  HA  ALA A 369     -27.988 -21.195  41.382  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369     -29.591 -22.604  40.138  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369     -29.699 -20.907  39.629  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369     -28.852 -22.080  38.604  1.00  0.65           H  
ATOM   5562  N   ALA A 370     -26.154 -22.979  39.292  1.00  0.64           N  
ATOM   5563  CA  ALA A 370     -25.304 -24.159  39.170  1.00  0.64           C  
ATOM   5564  C   ALA A 370     -24.142 -24.232  40.169  1.00  0.64           C  
ATOM   5565  O   ALA A 370     -23.842 -25.310  40.695  1.00  0.64           O  
ATOM   5566  CB  ALA A 370     -24.727 -24.218  37.769  1.00  0.64           C  
ATOM   5567  H   ALA A 370     -26.197 -22.321  38.513  1.00  0.64           H  
ATOM   5568  HA  ALA A 370     -25.937 -25.031  39.333  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370     -24.132 -25.123  37.657  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370     -25.535 -24.214  37.039  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370     -24.094 -23.351  37.610  1.00  0.64           H  
ATOM   5572  N   HIS A 371     -23.484 -23.097  40.434  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -22.287 -23.114  41.273  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -22.298 -22.234  42.528  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -21.432 -22.395  43.395  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -21.097 -22.665  40.420  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -20.840 -23.517  39.220  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -20.419 -24.831  39.308  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -20.934 -23.238  37.904  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -20.264 -25.320  38.085  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -20.571 -24.373  37.220  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -23.767 -22.225  39.985  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -22.105 -24.134  41.600  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -21.271 -21.642  40.075  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -20.198 -22.653  41.028  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371     -21.239 -22.287  37.458  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371     -19.937 -26.328  37.837  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371     -20.546 -24.436  36.187  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -23.228 -21.301  42.624  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -23.219 -20.320  43.695  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -24.152 -20.593  44.877  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -25.332 -20.903  44.713  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -23.548 -18.972  43.114  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -23.553 -17.704  44.237  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -23.958 -21.215  41.924  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -22.205 -20.271  44.073  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -22.851 -18.736  42.322  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -24.521 -19.013  42.700  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -22.445 -18.106  44.898  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -23.598 -20.450  46.075  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -24.310 -20.587  47.341  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -25.008 -19.284  47.718  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -26.097 -19.284  48.287  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -23.342 -20.974  48.439  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -23.937 -21.263  49.776  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -22.906 -21.855  50.686  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -23.484 -22.279  51.937  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -22.836 -22.980  52.887  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -21.569 -23.323  52.738  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -23.486 -23.339  53.987  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -22.621 -20.199  46.096  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -25.060 -21.370  47.233  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -22.837 -21.858  48.154  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -22.592 -20.188  48.560  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -24.303 -20.335  50.220  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -24.760 -21.970  49.670  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -22.450 -22.725  50.208  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -22.130 -21.116  50.900  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -24.451 -22.046  52.107  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -21.007 -23.038  51.916  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -21.110 -23.847  53.461  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -24.457 -23.082  54.105  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -23.015 -23.868  54.705  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -24.354 -18.164  47.442  1.00  0.58           N  
ATOM   5625  CA  ALA A 374     -24.954 -16.868  47.773  1.00  0.58           C  
ATOM   5626  C   ALA A 374     -24.399 -15.748  46.915  1.00  0.58           C  
ATOM   5627  O   ALA A 374     -23.234 -15.786  46.524  1.00  0.58           O  
ATOM   5628  CB  ALA A 374     -24.724 -16.537  49.226  1.00  0.58           C  
ATOM   5629  H   ALA A 374     -23.447 -18.230  46.979  1.00  0.58           H  
ATOM   5630  HA  ALA A 374     -26.022 -16.933  47.599  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374     -25.205 -15.583  49.450  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374     -25.154 -17.317  49.853  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374     -23.659 -16.467  49.415  1.00  0.58           H  
ATOM   5634  N   VAL A 375     -25.217 -14.736  46.660  1.00  0.58           N  
ATOM   5635  CA  VAL A 375     -24.733 -13.583  45.907  1.00  0.58           C  
ATOM   5636  C   VAL A 375     -24.867 -12.303  46.716  1.00  0.58           C  
ATOM   5637  O   VAL A 375     -25.927 -12.027  47.284  1.00  0.58           O  
ATOM   5638  CB  VAL A 375     -25.488 -13.425  44.566  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375     -24.964 -12.223  43.823  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375     -25.315 -14.667  43.733  1.00  0.58           C  
ATOM   5641  H   VAL A 375     -26.186 -14.790  46.984  1.00  0.58           H  
ATOM   5642  HA  VAL A 375     -23.678 -13.731  45.681  1.00  0.58           H  
ATOM   5643  HB  VAL A 375     -26.533 -13.258  44.757  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375     -25.505 -12.111  42.887  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375     -25.100 -11.344  44.422  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375     -23.900 -12.353  43.617  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375     -25.834 -14.556  42.798  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375     -24.273 -14.829  43.539  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375     -25.713 -15.510  44.268  1.00  0.58           H  
ATOM   5650  N   VAL A 376     -23.788 -11.538  46.756  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -23.747 -10.263  47.437  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -23.766  -9.121  46.423  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.907  -9.071  45.536  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -22.505 -10.166  48.320  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.484  -8.839  48.936  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -22.548 -11.239  49.410  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -22.956 -11.856  46.273  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -24.613 -10.195  48.076  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -21.606 -10.289  47.720  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -21.631  -8.799  49.560  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -22.435  -8.064  48.171  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -23.389  -8.708  49.525  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -21.676 -11.145  50.048  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -23.432 -11.105  50.006  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -22.562 -12.229  48.952  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -24.779  -8.253  46.526  1.00  0.60           N  
ATOM   5667  CA  LEU A 377     -24.970  -7.209  45.525  1.00  0.60           C  
ATOM   5668  C   LEU A 377     -24.815  -5.755  45.985  1.00  0.60           C  
ATOM   5669  O   LEU A 377     -25.243  -5.381  47.083  1.00  0.60           O  
ATOM   5670  CB  LEU A 377     -26.333  -7.398  44.872  1.00  0.60           C  
ATOM   5671  CG  LEU A 377     -26.520  -8.717  44.192  1.00  0.60           C  
ATOM   5672  CD1 LEU A 377     -27.891  -8.839  43.679  1.00  0.60           C  
ATOM   5673  CD2 LEU A 377     -25.554  -8.796  43.083  1.00  0.60           C  
ATOM   5674  H   LEU A 377     -25.426  -8.358  47.306  1.00  0.60           H  
ATOM   5675  HA  LEU A 377     -24.237  -7.386  44.764  1.00  0.60           H  
ATOM   5676 1HB  LEU A 377     -27.117  -7.267  45.616  1.00  0.60           H  
ATOM   5677 2HB  LEU A 377     -26.432  -6.651  44.104  1.00  0.60           H  
ATOM   5678  HG  LEU A 377     -26.359  -9.523  44.899  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 377     -28.007  -9.800  43.179  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 377     -28.591  -8.773  44.508  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 377     -28.077  -8.048  42.978  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 377     -25.670  -9.738  42.573  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 377     -25.732  -7.979  42.387  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 377     -24.545  -8.718  43.479  1.00  0.60           H  
ATOM   5685  N   MET A 378     -24.236  -4.940  45.089  1.00  0.62           N  
ATOM   5686  CA  MET A 378     -23.984  -3.504  45.310  1.00  0.62           C  
ATOM   5687  C   MET A 378     -24.303  -2.596  44.107  1.00  0.62           C  
ATOM   5688  O   MET A 378     -24.363  -3.046  42.966  1.00  0.62           O  
ATOM   5689  CB  MET A 378     -22.514  -3.301  45.623  1.00  0.62           C  
ATOM   5690  CG  MET A 378     -22.005  -3.930  46.814  1.00  0.62           C  
ATOM   5691  SD  MET A 378     -20.309  -3.841  46.806  1.00  0.62           S  
ATOM   5692  CE  MET A 378     -20.054  -5.061  45.601  1.00  0.62           C  
ATOM   5693  H   MET A 378     -23.902  -5.374  44.226  1.00  0.62           H  
ATOM   5694  HA  MET A 378     -24.593  -3.176  46.154  1.00  0.62           H  
ATOM   5695 1HB  MET A 378     -21.916  -3.626  44.779  1.00  0.62           H  
ATOM   5696 2HB  MET A 378     -22.341  -2.240  45.756  1.00  0.62           H  
ATOM   5697 1HG  MET A 378     -22.375  -3.402  47.689  1.00  0.62           H  
ATOM   5698 2HG  MET A 378     -22.294  -4.970  46.875  1.00  0.62           H  
ATOM   5699 1HE  MET A 378     -18.987  -5.196  45.437  1.00  0.62           H  
ATOM   5700 2HE  MET A 378     -20.501  -5.974  45.956  1.00  0.62           H  
ATOM   5701 3HE  MET A 378     -20.537  -4.767  44.675  1.00  0.62           H  
ATOM   5702  N   GLY A 379     -24.482  -1.306  44.353  1.00  0.64           N  
ATOM   5703  CA  GLY A 379     -24.645  -0.347  43.254  1.00  0.64           C  
ATOM   5704  C   GLY A 379     -26.087  -0.156  42.790  1.00  0.64           C  
ATOM   5705  O   GLY A 379     -27.000  -0.893  43.184  1.00  0.64           O  
ATOM   5706  H   GLY A 379     -24.468  -0.969  45.307  1.00  0.64           H  
ATOM   5707 1HA  GLY A 379     -24.241   0.621  43.561  1.00  0.64           H  
ATOM   5708 2HA  GLY A 379     -24.039  -0.660  42.408  1.00  0.64           H  
ATOM   5709  N   ARG A 380     -26.270   0.832  41.916  1.00  0.67           N  
ATOM   5710  CA  ARG A 380     -27.576   1.220  41.385  1.00  0.67           C  
ATOM   5711  C   ARG A 380     -28.422   0.075  40.846  1.00  0.67           C  
ATOM   5712  O   ARG A 380     -29.614  -0.010  41.150  1.00  0.67           O  
ATOM   5713  CB  ARG A 380     -27.420   2.214  40.243  1.00  0.67           C  
ATOM   5714  CG  ARG A 380     -28.765   2.736  39.701  1.00  0.67           C  
ATOM   5715  CD  ARG A 380     -28.642   3.613  38.488  1.00  0.67           C  
ATOM   5716  NE  ARG A 380     -28.290   2.881  37.276  1.00  0.67           N  
ATOM   5717  CZ  ARG A 380     -27.889   3.436  36.130  1.00  0.67           C  
ATOM   5718  NH1 ARG A 380     -27.742   4.742  36.007  1.00  0.67           N  
ATOM   5719  NH2 ARG A 380     -27.653   2.636  35.128  1.00  0.67           N  
ATOM   5720  H   ARG A 380     -25.452   1.392  41.655  1.00  0.67           H  
ATOM   5721  HA  ARG A 380     -28.129   1.702  42.190  1.00  0.67           H  
ATOM   5722 1HB  ARG A 380     -26.822   3.065  40.573  1.00  0.67           H  
ATOM   5723 2HB  ARG A 380     -26.886   1.738  39.415  1.00  0.67           H  
ATOM   5724 1HG  ARG A 380     -29.381   1.875  39.415  1.00  0.67           H  
ATOM   5725 2HG  ARG A 380     -29.275   3.300  40.480  1.00  0.67           H  
ATOM   5726 1HD  ARG A 380     -29.591   4.117  38.313  1.00  0.67           H  
ATOM   5727 2HD  ARG A 380     -27.866   4.356  38.668  1.00  0.67           H  
ATOM   5728  HE  ARG A 380     -28.367   1.846  37.260  1.00  0.67           H  
ATOM   5729 1HH1 ARG A 380     -27.925   5.349  36.792  1.00  0.67           H  
ATOM   5730 2HH1 ARG A 380     -27.426   5.126  35.126  1.00  0.67           H  
ATOM   5731 1HH2 ARG A 380     -27.776   1.624  35.283  1.00  0.67           H  
ATOM   5732 2HH2 ARG A 380     -27.347   3.003  34.231  1.00  0.67           H  
ATOM   5733  N   ASP A 381     -27.816  -0.823  40.073  1.00  0.68           N  
ATOM   5734  CA  ASP A 381     -28.575  -1.884  39.442  1.00  0.68           C  
ATOM   5735  C   ASP A 381     -28.501  -3.219  40.168  1.00  0.68           C  
ATOM   5736  O   ASP A 381     -28.889  -4.255  39.622  1.00  0.68           O  
ATOM   5737  CB  ASP A 381     -28.183  -1.970  37.969  1.00  0.68           C  
ATOM   5738  CG  ASP A 381     -28.700  -0.683  37.259  1.00  0.68           C  
ATOM   5739  OD1 ASP A 381     -29.807  -0.297  37.541  1.00  0.68           O  
ATOM   5740  OD2 ASP A 381     -27.984  -0.080  36.480  1.00  0.68           O  
ATOM   5741  H   ASP A 381     -26.817  -0.760  39.866  1.00  0.68           H  
ATOM   5742  HA  ASP A 381     -29.622  -1.582  39.452  1.00  0.68           H  
ATOM   5743 1HB  ASP A 381     -27.096  -2.037  37.872  1.00  0.68           H  
ATOM   5744 2HB  ASP A 381     -28.622  -2.853  37.507  1.00  0.68           H  
ATOM   5745  N   ALA A 382     -28.140  -3.185  41.452  1.00  0.69           N  
ATOM   5746  CA  ALA A 382     -28.108  -4.396  42.262  1.00  0.69           C  
ATOM   5747  C   ALA A 382     -29.466  -5.089  42.248  1.00  0.69           C  
ATOM   5748  O   ALA A 382     -29.548  -6.313  42.207  1.00  0.69           O  
ATOM   5749  CB  ALA A 382     -27.752  -4.034  43.689  1.00  0.69           C  
ATOM   5750  H   ALA A 382     -27.843  -2.305  41.884  1.00  0.69           H  
ATOM   5751  HA  ALA A 382     -27.364  -5.076  41.848  1.00  0.69           H  
ATOM   5752 1HB  ALA A 382     -27.728  -4.910  44.306  1.00  0.69           H  
ATOM   5753 2HB  ALA A 382     -26.796  -3.556  43.702  1.00  0.69           H  
ATOM   5754 3HB  ALA A 382     -28.503  -3.348  44.081  1.00  0.69           H  
ATOM   5755  N   ASP A 383     -30.544  -4.311  42.242  1.00  0.70           N  
ATOM   5756  CA  ASP A 383     -31.886  -4.878  42.243  1.00  0.70           C  
ATOM   5757  C   ASP A 383     -32.244  -5.553  40.916  1.00  0.70           C  
ATOM   5758  O   ASP A 383     -33.119  -6.418  40.870  1.00  0.70           O  
ATOM   5759  CB  ASP A 383     -32.896  -3.804  42.627  1.00  0.70           C  
ATOM   5760  CG  ASP A 383     -32.761  -3.469  44.106  1.00  0.70           C  
ATOM   5761  OD1 ASP A 383     -32.105  -4.238  44.795  1.00  0.70           O  
ATOM   5762  OD2 ASP A 383     -33.289  -2.485  44.542  1.00  0.70           O  
ATOM   5763  H   ASP A 383     -30.422  -3.306  42.252  1.00  0.70           H  
ATOM   5764  HA  ASP A 383     -31.921  -5.640  43.019  1.00  0.70           H  
ATOM   5765 1HB  ASP A 383     -32.724  -2.903  42.033  1.00  0.70           H  
ATOM   5766 2HB  ASP A 383     -33.910  -4.153  42.423  1.00  0.70           H  
ATOM   5767  N   LEU A 384     -31.600  -5.133  39.826  1.00  0.69           N  
ATOM   5768  CA  LEU A 384     -31.841  -5.724  38.520  1.00  0.69           C  
ATOM   5769  C   LEU A 384     -31.172  -7.080  38.507  1.00  0.69           C  
ATOM   5770  O   LEU A 384     -31.748  -8.074  38.053  1.00  0.69           O  
ATOM   5771  CB  LEU A 384     -31.321  -4.820  37.411  1.00  0.69           C  
ATOM   5772  CG  LEU A 384     -31.520  -5.288  35.991  1.00  0.69           C  
ATOM   5773  CD1 LEU A 384     -32.998  -5.500  35.720  1.00  0.69           C  
ATOM   5774  CD2 LEU A 384     -30.953  -4.220  35.064  1.00  0.69           C  
ATOM   5775  H   LEU A 384     -30.861  -4.443  39.905  1.00  0.69           H  
ATOM   5776  HA  LEU A 384     -32.912  -5.862  38.383  1.00  0.69           H  
ATOM   5777 1HB  LEU A 384     -31.790  -3.843  37.511  1.00  0.69           H  
ATOM   5778 2HB  LEU A 384     -30.251  -4.696  37.551  1.00  0.69           H  
ATOM   5779  HG  LEU A 384     -30.998  -6.232  35.836  1.00  0.69           H  
ATOM   5780 1HD1 LEU A 384     -33.136  -5.830  34.691  1.00  0.69           H  
ATOM   5781 2HD1 LEU A 384     -33.387  -6.260  36.400  1.00  0.69           H  
ATOM   5782 3HD1 LEU A 384     -33.534  -4.565  35.876  1.00  0.69           H  
ATOM   5783 1HD2 LEU A 384     -31.077  -4.530  34.025  1.00  0.69           H  
ATOM   5784 2HD2 LEU A 384     -31.479  -3.279  35.228  1.00  0.69           H  
ATOM   5785 3HD2 LEU A 384     -29.896  -4.078  35.281  1.00  0.69           H  
ATOM   5786  N   ILE A 385     -29.953  -7.118  39.049  1.00  0.68           N  
ATOM   5787  CA  ILE A 385     -29.229  -8.371  39.113  1.00  0.68           C  
ATOM   5788  C   ILE A 385     -30.032  -9.312  40.002  1.00  0.68           C  
ATOM   5789  O   ILE A 385     -30.260 -10.470  39.646  1.00  0.68           O  
ATOM   5790  CB  ILE A 385     -27.819  -8.200  39.707  1.00  0.68           C  
ATOM   5791  CG1 ILE A 385     -26.939  -7.390  38.778  1.00  0.68           C  
ATOM   5792  CG2 ILE A 385     -27.212  -9.586  39.907  1.00  0.68           C  
ATOM   5793  CD1 ILE A 385     -25.652  -6.939  39.415  1.00  0.68           C  
ATOM   5794  H   ILE A 385     -29.535  -6.254  39.398  1.00  0.68           H  
ATOM   5795  HA  ILE A 385     -29.151  -8.796  38.116  1.00  0.68           H  
ATOM   5796  HB  ILE A 385     -27.874  -7.673  40.654  1.00  0.68           H  
ATOM   5797 1HG1 ILE A 385     -26.696  -7.996  37.930  1.00  0.68           H  
ATOM   5798 2HG1 ILE A 385     -27.492  -6.507  38.438  1.00  0.68           H  
ATOM   5799 1HG2 ILE A 385     -26.216  -9.492  40.318  1.00  0.68           H  
ATOM   5800 2HG2 ILE A 385     -27.837 -10.160  40.592  1.00  0.68           H  
ATOM   5801 3HG2 ILE A 385     -27.158 -10.098  38.951  1.00  0.68           H  
ATOM   5802 1HD1 ILE A 385     -25.067  -6.376  38.699  1.00  0.68           H  
ATOM   5803 2HD1 ILE A 385     -25.879  -6.311  40.274  1.00  0.68           H  
ATOM   5804 3HD1 ILE A 385     -25.090  -7.805  39.740  1.00  0.68           H  
ATOM   5805  N   ALA A 386     -30.499  -8.811  41.147  1.00  0.67           N  
ATOM   5806  CA  ALA A 386     -31.274  -9.658  42.027  1.00  0.67           C  
ATOM   5807  C   ALA A 386     -32.528 -10.178  41.344  1.00  0.67           C  
ATOM   5808  O   ALA A 386     -32.851 -11.361  41.478  1.00  0.67           O  
ATOM   5809  CB  ALA A 386     -31.665  -8.898  43.284  1.00  0.67           C  
ATOM   5810  H   ALA A 386     -30.286  -7.853  41.424  1.00  0.67           H  
ATOM   5811  HA  ALA A 386     -30.658 -10.508  42.279  1.00  0.67           H  
ATOM   5812 1HB  ALA A 386     -32.218  -9.559  43.947  1.00  0.67           H  
ATOM   5813 2HB  ALA A 386     -30.780  -8.541  43.787  1.00  0.67           H  
ATOM   5814 3HB  ALA A 386     -32.287  -8.052  43.008  1.00  0.67           H  
ATOM   5815  N   ALA A 387     -33.214  -9.329  40.571  1.00  0.67           N  
ATOM   5816  CA  ALA A 387     -34.412  -9.758  39.868  1.00  0.67           C  
ATOM   5817  C   ALA A 387     -34.098 -10.883  38.895  1.00  0.67           C  
ATOM   5818  O   ALA A 387     -34.858 -11.845  38.777  1.00  0.67           O  
ATOM   5819  CB  ALA A 387     -35.023  -8.590  39.118  1.00  0.67           C  
ATOM   5820  H   ALA A 387     -32.931  -8.351  40.499  1.00  0.67           H  
ATOM   5821  HA  ALA A 387     -35.124 -10.129  40.604  1.00  0.67           H  
ATOM   5822 1HB  ALA A 387     -35.929  -8.915  38.613  1.00  0.67           H  
ATOM   5823 2HB  ALA A 387     -35.259  -7.792  39.822  1.00  0.67           H  
ATOM   5824 3HB  ALA A 387     -34.310  -8.221  38.384  1.00  0.67           H  
ATOM   5825  N   ALA A 388     -32.949 -10.777  38.220  1.00  0.66           N  
ATOM   5826  CA  ALA A 388     -32.500 -11.781  37.263  1.00  0.66           C  
ATOM   5827  C   ALA A 388     -32.289 -13.138  37.907  1.00  0.66           C  
ATOM   5828  O   ALA A 388     -32.603 -14.176  37.320  1.00  0.66           O  
ATOM   5829  CB  ALA A 388     -31.199 -11.343  36.640  1.00  0.66           C  
ATOM   5830  H   ALA A 388     -32.376  -9.943  38.356  1.00  0.66           H  
ATOM   5831  HA  ALA A 388     -33.263 -11.880  36.493  1.00  0.66           H  
ATOM   5832 1HB  ALA A 388     -30.897 -12.080  35.933  1.00  0.66           H  
ATOM   5833 2HB  ALA A 388     -31.349 -10.387  36.154  1.00  0.66           H  
ATOM   5834 3HB  ALA A 388     -30.434 -11.249  37.392  1.00  0.66           H  
ATOM   5835  N   LEU A 389     -31.780 -13.119  39.132  1.00  0.66           N  
ATOM   5836  CA  LEU A 389     -31.484 -14.336  39.868  1.00  0.66           C  
ATOM   5837  C   LEU A 389     -32.723 -14.870  40.594  1.00  0.66           C  
ATOM   5838  O   LEU A 389     -32.873 -16.082  40.800  1.00  0.66           O  
ATOM   5839  CB  LEU A 389     -30.359 -14.031  40.857  1.00  0.66           C  
ATOM   5840  CG  LEU A 389     -29.051 -13.584  40.204  1.00  0.66           C  
ATOM   5841  CD1 LEU A 389     -28.045 -13.252  41.285  1.00  0.66           C  
ATOM   5842  CD2 LEU A 389     -28.584 -14.655  39.268  1.00  0.66           C  
ATOM   5843  H   LEU A 389     -31.537 -12.213  39.544  1.00  0.66           H  
ATOM   5844  HA  LEU A 389     -31.145 -15.091  39.161  1.00  0.66           H  
ATOM   5845 1HB  LEU A 389     -30.689 -13.218  41.498  1.00  0.66           H  
ATOM   5846 2HB  LEU A 389     -30.170 -14.903  41.462  1.00  0.66           H  
ATOM   5847  HG  LEU A 389     -29.217 -12.680  39.630  1.00  0.66           H  
ATOM   5848 1HD1 LEU A 389     -27.113 -12.920  40.830  1.00  0.66           H  
ATOM   5849 2HD1 LEU A 389     -28.443 -12.455  41.920  1.00  0.66           H  
ATOM   5850 3HD1 LEU A 389     -27.869 -14.128  41.881  1.00  0.66           H  
ATOM   5851 1HD2 LEU A 389     -27.666 -14.337  38.798  1.00  0.66           H  
ATOM   5852 2HD2 LEU A 389     -28.419 -15.572  39.813  1.00  0.66           H  
ATOM   5853 3HD2 LEU A 389     -29.345 -14.817  38.506  1.00  0.66           H  
ATOM   5854  N   GLY A 390     -33.608 -13.961  40.983  1.00  0.66           N  
ATOM   5855  CA  GLY A 390     -34.832 -14.297  41.679  1.00  0.66           C  
ATOM   5856  C   GLY A 390     -34.537 -15.029  42.967  1.00  0.66           C  
ATOM   5857  O   GLY A 390     -33.705 -14.599  43.766  1.00  0.66           O  
ATOM   5858  H   GLY A 390     -33.419 -12.978  40.803  1.00  0.66           H  
ATOM   5859 1HA  GLY A 390     -35.383 -13.381  41.894  1.00  0.66           H  
ATOM   5860 2HA  GLY A 390     -35.463 -14.909  41.037  1.00  0.66           H  
ATOM   5861  N   ASP A 391     -35.201 -16.166  43.141  1.00  0.66           N  
ATOM   5862  CA  ASP A 391     -35.035 -16.991  44.329  1.00  0.66           C  
ATOM   5863  C   ASP A 391     -34.118 -18.184  44.055  1.00  0.66           C  
ATOM   5864  O   ASP A 391     -34.044 -19.116  44.855  1.00  0.66           O  
ATOM   5865  CB  ASP A 391     -36.398 -17.491  44.808  1.00  0.66           C  
ATOM   5866  CG  ASP A 391     -37.318 -16.360  45.267  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391     -36.859 -15.479  45.952  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391     -38.470 -16.383  44.909  1.00  0.66           O  
ATOM   5869  H   ASP A 391     -35.855 -16.463  42.431  1.00  0.66           H  
ATOM   5870  HA  ASP A 391     -34.583 -16.385  45.115  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391     -36.888 -18.040  44.004  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391     -36.257 -18.183  45.638  1.00  0.66           H  
ATOM   5873  N   ALA A 392     -33.438 -18.173  42.902  1.00  0.66           N  
ATOM   5874  CA  ALA A 392     -32.541 -19.263  42.514  1.00  0.66           C  
ATOM   5875  C   ALA A 392     -31.391 -19.451  43.497  1.00  0.66           C  
ATOM   5876  O   ALA A 392     -30.899 -20.566  43.687  1.00  0.66           O  
ATOM   5877  CB  ALA A 392     -31.973 -18.996  41.139  1.00  0.66           C  
ATOM   5878  H   ALA A 392     -33.510 -17.375  42.269  1.00  0.66           H  
ATOM   5879  HA  ALA A 392     -33.123 -20.182  42.491  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392     -31.341 -19.823  40.849  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392     -32.784 -18.889  40.424  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392     -31.383 -18.080  41.160  1.00  0.66           H  
ATOM   5883  N   VAL A 393     -30.936 -18.347  44.072  1.00  0.65           N  
ATOM   5884  CA  VAL A 393     -29.819 -18.335  45.001  1.00  0.65           C  
ATOM   5885  C   VAL A 393     -30.143 -17.333  46.117  1.00  0.65           C  
ATOM   5886  O   VAL A 393     -30.782 -16.325  45.834  1.00  0.65           O  
ATOM   5887  CB  VAL A 393     -28.564 -17.866  44.241  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393     -28.787 -16.440  43.791  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393     -27.325 -17.977  45.096  1.00  0.65           C  
ATOM   5890  H   VAL A 393     -31.407 -17.479  43.856  1.00  0.65           H  
ATOM   5891  HA  VAL A 393     -29.667 -19.341  45.377  1.00  0.65           H  
ATOM   5892  HB  VAL A 393     -28.438 -18.485  43.354  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393     -27.936 -16.094  43.238  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393     -29.673 -16.393  43.166  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393     -28.924 -15.809  44.667  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393     -26.474 -17.651  44.530  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393     -27.439 -17.357  45.961  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393     -27.172 -19.012  45.400  1.00  0.65           H  
ATOM   5899  N   PRO A 394     -29.763 -17.573  47.381  1.00  0.64           N  
ATOM   5900  CA  PRO A 394     -29.835 -16.609  48.472  1.00  0.64           C  
ATOM   5901  C   PRO A 394     -29.063 -15.344  48.128  1.00  0.64           C  
ATOM   5902  O   PRO A 394     -27.985 -15.423  47.528  1.00  0.64           O  
ATOM   5903  CB  PRO A 394     -29.179 -17.372  49.622  1.00  0.64           C  
ATOM   5904  CG  PRO A 394     -29.445 -18.833  49.304  1.00  0.64           C  
ATOM   5905  CD  PRO A 394     -29.379 -18.932  47.796  1.00  0.64           C  
ATOM   5906  HA  PRO A 394     -30.887 -16.379  48.690  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394     -28.101 -17.144  49.657  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394     -29.607 -17.052  50.581  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394     -28.676 -19.460  49.789  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394     -30.415 -19.144  49.713  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394     -28.375 -19.188  47.467  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394     -30.131 -19.668  47.471  1.00  0.64           H  
ATOM   5913  N   GLN A 395     -29.604 -14.186  48.514  1.00  0.64           N  
ATOM   5914  CA  GLN A 395     -28.931 -12.932  48.198  1.00  0.64           C  
ATOM   5915  C   GLN A 395     -28.863 -11.974  49.376  1.00  0.64           C  
ATOM   5916  O   GLN A 395     -29.773 -11.915  50.208  1.00  0.64           O  
ATOM   5917  CB  GLN A 395     -29.625 -12.247  47.018  1.00  0.64           C  
ATOM   5918  CG  GLN A 395     -29.608 -13.082  45.775  1.00  0.64           C  
ATOM   5919  CD  GLN A 395     -30.200 -12.424  44.656  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395     -29.666 -11.425  44.200  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395     -31.320 -12.950  44.192  1.00  0.64           N  
ATOM   5922  H   GLN A 395     -30.484 -14.172  49.009  1.00  0.64           H  
ATOM   5923  HA  GLN A 395     -27.913 -13.164  47.907  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395     -30.660 -12.026  47.274  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395     -29.123 -11.300  46.802  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395     -28.596 -13.352  45.536  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395     -30.194 -13.967  45.953  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395     -31.809 -12.543  43.412  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395     -31.712 -13.782  44.622  1.00  0.64           H  
ATOM   5930  N   VAL A 396     -27.774 -11.216  49.412  1.00  0.64           N  
ATOM   5931  CA  VAL A 396     -27.510 -10.206  50.428  1.00  0.64           C  
ATOM   5932  C   VAL A 396     -27.100  -8.882  49.777  1.00  0.64           C  
ATOM   5933  O   VAL A 396     -26.358  -8.888  48.802  1.00  0.64           O  
ATOM   5934  CB  VAL A 396     -26.384 -10.690  51.364  1.00  0.64           C  
ATOM   5935  CG1 VAL A 396     -26.100  -9.667  52.413  1.00  0.64           C  
ATOM   5936  CG2 VAL A 396     -26.755 -12.028  52.005  1.00  0.64           C  
ATOM   5937  H   VAL A 396     -27.080 -11.368  48.678  1.00  0.64           H  
ATOM   5938  HA  VAL A 396     -28.417 -10.048  51.012  1.00  0.64           H  
ATOM   5939  HB  VAL A 396     -25.483 -10.808  50.789  1.00  0.64           H  
ATOM   5940 1HG1 VAL A 396     -25.286 -10.018  53.044  1.00  0.64           H  
ATOM   5941 2HG1 VAL A 396     -25.813  -8.736  51.946  1.00  0.64           H  
ATOM   5942 3HG1 VAL A 396     -26.988  -9.507  53.021  1.00  0.64           H  
ATOM   5943 1HG2 VAL A 396     -25.944 -12.349  52.650  1.00  0.64           H  
ATOM   5944 2HG2 VAL A 396     -27.663 -11.908  52.596  1.00  0.64           H  
ATOM   5945 3HG2 VAL A 396     -26.918 -12.780  51.237  1.00  0.64           H  
ATOM   5946  N   ARG A 397     -27.629  -7.764  50.254  1.00  0.64           N  
ATOM   5947  CA  ARG A 397     -27.209  -6.472  49.708  1.00  0.64           C  
ATOM   5948  C   ARG A 397     -26.102  -5.867  50.580  1.00  0.64           C  
ATOM   5949  O   ARG A 397     -26.066  -6.092  51.794  1.00  0.64           O  
ATOM   5950  CB  ARG A 397     -28.390  -5.519  49.576  1.00  0.64           C  
ATOM   5951  CG  ARG A 397     -29.452  -5.942  48.545  1.00  0.64           C  
ATOM   5952  CD  ARG A 397     -30.613  -4.986  48.504  1.00  0.64           C  
ATOM   5953  NE  ARG A 397     -31.550  -5.293  47.420  1.00  0.64           N  
ATOM   5954  CZ  ARG A 397     -32.532  -6.208  47.466  1.00  0.64           C  
ATOM   5955  NH1 ARG A 397     -32.730  -6.951  48.535  1.00  0.64           N  
ATOM   5956  NH2 ARG A 397     -33.288  -6.339  46.406  1.00  0.64           N  
ATOM   5957  H   ARG A 397     -28.274  -7.803  51.030  1.00  0.64           H  
ATOM   5958  HA  ARG A 397     -26.803  -6.626  48.709  1.00  0.64           H  
ATOM   5959 1HB  ARG A 397     -28.881  -5.411  50.539  1.00  0.64           H  
ATOM   5960 2HB  ARG A 397     -28.020  -4.534  49.284  1.00  0.64           H  
ATOM   5961 1HG  ARG A 397     -28.997  -5.974  47.551  1.00  0.64           H  
ATOM   5962 2HG  ARG A 397     -29.831  -6.932  48.800  1.00  0.64           H  
ATOM   5963 1HD  ARG A 397     -31.157  -5.034  49.445  1.00  0.64           H  
ATOM   5964 2HD  ARG A 397     -30.242  -3.974  48.351  1.00  0.64           H  
ATOM   5965  HE  ARG A 397     -31.497  -4.744  46.541  1.00  0.64           H  
ATOM   5966 1HH1 ARG A 397     -32.138  -6.836  49.344  1.00  0.64           H  
ATOM   5967 2HH1 ARG A 397     -33.474  -7.631  48.545  1.00  0.64           H  
ATOM   5968 1HH2 ARG A 397     -33.080  -5.722  45.606  1.00  0.64           H  
ATOM   5969 2HH2 ARG A 397     -34.039  -7.005  46.380  1.00  0.64           H  
ATOM   5970  N   ALA A 398     -25.243  -5.063  49.961  1.00  0.65           N  
ATOM   5971  CA  ALA A 398     -24.123  -4.389  50.616  1.00  0.65           C  
ATOM   5972  C   ALA A 398     -24.028  -2.952  50.112  1.00  0.65           C  
ATOM   5973  O   ALA A 398     -24.559  -2.647  49.043  1.00  0.65           O  
ATOM   5974  CB  ALA A 398     -22.847  -5.160  50.321  1.00  0.65           C  
ATOM   5975  H   ALA A 398     -25.338  -4.967  48.950  1.00  0.65           H  
ATOM   5976  HA  ALA A 398     -24.301  -4.359  51.691  1.00  0.65           H  
ATOM   5977 1HB  ALA A 398     -22.018  -4.684  50.785  1.00  0.65           H  
ATOM   5978 2HB  ALA A 398     -22.937  -6.166  50.692  1.00  0.65           H  
ATOM   5979 3HB  ALA A 398     -22.685  -5.195  49.260  1.00  0.65           H  
ATOM   5980  N   THR A 399     -23.389  -2.043  50.872  1.00  0.66           N  
ATOM   5981  CA  THR A 399     -23.329  -0.658  50.393  1.00  0.66           C  
ATOM   5982  C   THR A 399     -21.964  -0.276  49.826  1.00  0.66           C  
ATOM   5983  O   THR A 399     -21.814   0.760  49.172  1.00  0.66           O  
ATOM   5984  CB  THR A 399     -23.720   0.324  51.511  1.00  0.66           C  
ATOM   5985  OG1 THR A 399     -22.777   0.276  52.599  1.00  0.66           O  
ATOM   5986  CG2 THR A 399     -25.093  -0.053  52.044  1.00  0.66           C  
ATOM   5987  H   THR A 399     -22.948  -2.275  51.776  1.00  0.66           H  
ATOM   5988  HA  THR A 399     -24.056  -0.542  49.591  1.00  0.66           H  
ATOM   5989  HB  THR A 399     -23.753   1.336  51.112  1.00  0.66           H  
ATOM   5990  HG1 THR A 399     -22.576  -0.650  52.861  1.00  0.66           H  
ATOM   5991 1HG2 THR A 399     -25.382   0.643  52.830  1.00  0.66           H  
ATOM   5992 2HG2 THR A 399     -25.820  -0.011  51.234  1.00  0.66           H  
ATOM   5993 3HG2 THR A 399     -25.058  -1.064  52.449  1.00  0.66           H  
ATOM   5994  N   SER A 400     -20.977  -1.119  50.073  1.00  0.66           N  
ATOM   5995  CA  SER A 400     -19.610  -0.876  49.643  1.00  0.66           C  
ATOM   5996  C   SER A 400     -18.899  -2.182  49.392  1.00  0.66           C  
ATOM   5997  O   SER A 400     -19.309  -3.222  49.905  1.00  0.66           O  
ATOM   5998  CB  SER A 400     -18.842  -0.102  50.696  1.00  0.66           C  
ATOM   5999  OG  SER A 400     -18.665  -0.867  51.886  1.00  0.66           O  
ATOM   6000  H   SER A 400     -21.195  -1.943  50.608  1.00  0.66           H  
ATOM   6001  HA  SER A 400     -19.628  -0.299  48.724  1.00  0.66           H  
ATOM   6002 1HB  SER A 400     -17.868   0.177  50.296  1.00  0.66           H  
ATOM   6003 2HB  SER A 400     -19.374   0.819  50.931  1.00  0.66           H  
ATOM   6004  HG  SER A 400     -19.528  -0.848  52.345  1.00  0.66           H  
ATOM   6005  N   LEU A 401     -17.800  -2.129  48.649  1.00  0.66           N  
ATOM   6006  CA  LEU A 401     -17.023  -3.334  48.398  1.00  0.66           C  
ATOM   6007  C   LEU A 401     -16.506  -3.917  49.707  1.00  0.66           C  
ATOM   6008  O   LEU A 401     -16.486  -5.135  49.877  1.00  0.66           O  
ATOM   6009  CB  LEU A 401     -15.908  -3.042  47.402  1.00  0.66           C  
ATOM   6010  CG  LEU A 401     -15.070  -4.218  46.951  1.00  0.66           C  
ATOM   6011  CD1 LEU A 401     -15.976  -5.288  46.285  1.00  0.66           C  
ATOM   6012  CD2 LEU A 401     -14.037  -3.705  45.963  1.00  0.66           C  
ATOM   6013  H   LEU A 401     -17.510  -1.250  48.249  1.00  0.66           H  
ATOM   6014  HA  LEU A 401     -17.670  -4.076  47.944  1.00  0.66           H  
ATOM   6015 1HB  LEU A 401     -16.369  -2.640  46.508  1.00  0.66           H  
ATOM   6016 2HB  LEU A 401     -15.238  -2.294  47.826  1.00  0.66           H  
ATOM   6017  HG  LEU A 401     -14.574  -4.661  47.804  1.00  0.66           H  
ATOM   6018 1HD1 LEU A 401     -15.368  -6.125  45.962  1.00  0.66           H  
ATOM   6019 2HD1 LEU A 401     -16.716  -5.638  47.002  1.00  0.66           H  
ATOM   6020 3HD1 LEU A 401     -16.481  -4.854  45.423  1.00  0.66           H  
ATOM   6021 1HD2 LEU A 401     -13.427  -4.513  45.621  1.00  0.66           H  
ATOM   6022 2HD2 LEU A 401     -14.535  -3.254  45.114  1.00  0.66           H  
ATOM   6023 3HD2 LEU A 401     -13.409  -2.960  46.447  1.00  0.66           H  
ATOM   6024  N   ASP A 402     -16.112  -3.057  50.653  1.00  0.65           N  
ATOM   6025  CA  ASP A 402     -15.634  -3.568  51.930  1.00  0.65           C  
ATOM   6026  C   ASP A 402     -16.738  -4.365  52.625  1.00  0.65           C  
ATOM   6027  O   ASP A 402     -16.478  -5.453  53.159  1.00  0.65           O  
ATOM   6028  CB  ASP A 402     -15.205  -2.421  52.849  1.00  0.65           C  
ATOM   6029  CG  ASP A 402     -13.921  -1.728  52.411  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402     -13.235  -2.251  51.571  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402     -13.634  -0.677  52.931  1.00  0.65           O  
ATOM   6032  H   ASP A 402     -16.152  -2.064  50.484  1.00  0.65           H  
ATOM   6033  HA  ASP A 402     -14.786  -4.229  51.750  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402     -16.005  -1.678  52.891  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402     -15.069  -2.804  53.860  1.00  0.65           H  
ATOM   6036  N   ASP A 403     -17.991  -3.857  52.574  1.00  0.64           N  
ATOM   6037  CA  ASP A 403     -19.088  -4.607  53.190  1.00  0.64           C  
ATOM   6038  C   ASP A 403     -19.289  -5.915  52.464  1.00  0.64           C  
ATOM   6039  O   ASP A 403     -19.487  -6.956  53.085  1.00  0.64           O  
ATOM   6040  CB  ASP A 403     -20.461  -3.923  53.046  1.00  0.64           C  
ATOM   6041  CG  ASP A 403     -20.811  -2.715  53.823  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403     -20.156  -2.356  54.777  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403     -21.821  -2.115  53.403  1.00  0.64           O  
ATOM   6044  H   ASP A 403     -18.166  -2.951  52.133  1.00  0.64           H  
ATOM   6045  HA  ASP A 403     -18.854  -4.803  54.235  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403     -20.545  -3.629  52.018  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403     -21.238  -4.669  53.222  1.00  0.64           H  
ATOM   6048  N   ALA A 404     -19.218  -5.864  51.134  1.00  0.63           N  
ATOM   6049  CA  ALA A 404     -19.502  -7.034  50.333  1.00  0.63           C  
ATOM   6050  C   ALA A 404     -18.573  -8.173  50.635  1.00  0.63           C  
ATOM   6051  O   ALA A 404     -18.995  -9.324  50.753  1.00  0.63           O  
ATOM   6052  CB  ALA A 404     -19.392  -6.691  48.868  1.00  0.63           C  
ATOM   6053  H   ALA A 404     -19.020  -4.973  50.674  1.00  0.63           H  
ATOM   6054  HA  ALA A 404     -20.510  -7.343  50.579  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404     -19.642  -7.560  48.271  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404     -20.082  -5.899  48.668  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404     -18.385  -6.373  48.638  1.00  0.63           H  
ATOM   6058  N   ILE A 405     -17.311  -7.844  50.811  1.00  0.62           N  
ATOM   6059  CA  ILE A 405     -16.309  -8.839  51.087  1.00  0.62           C  
ATOM   6060  C   ILE A 405     -16.504  -9.378  52.493  1.00  0.62           C  
ATOM   6061  O   ILE A 405     -16.436 -10.590  52.707  1.00  0.62           O  
ATOM   6062  CB  ILE A 405     -14.938  -8.239  50.869  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405     -14.823  -7.910  49.413  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405     -13.859  -9.220  51.248  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405     -13.701  -7.078  49.122  1.00  0.62           C  
ATOM   6066  H   ILE A 405     -17.032  -6.865  50.701  1.00  0.62           H  
ATOM   6067  HA  ILE A 405     -16.432  -9.660  50.384  1.00  0.62           H  
ATOM   6068  HB  ILE A 405     -14.843  -7.315  51.450  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405     -14.737  -8.827  48.840  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405     -15.725  -7.388  49.099  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405     -12.882  -8.771  51.072  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405     -13.965  -9.464  52.275  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405     -13.960 -10.123  50.650  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405     -13.683  -6.853  48.092  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405     -13.808  -6.152  49.685  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405     -12.785  -7.591  49.405  1.00  0.62           H  
ATOM   6077  N   ALA A 406     -16.747  -8.485  53.461  1.00  0.62           N  
ATOM   6078  CA  ALA A 406     -16.986  -8.926  54.829  1.00  0.62           C  
ATOM   6079  C   ALA A 406     -18.211  -9.847  54.900  1.00  0.62           C  
ATOM   6080  O   ALA A 406     -18.189 -10.863  55.609  1.00  0.62           O  
ATOM   6081  CB  ALA A 406     -17.194  -7.719  55.725  1.00  0.62           C  
ATOM   6082  H   ALA A 406     -16.775  -7.485  53.250  1.00  0.62           H  
ATOM   6083  HA  ALA A 406     -16.116  -9.485  55.166  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406     -17.353  -8.047  56.749  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406     -16.312  -7.080  55.678  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406     -18.065  -7.160  55.380  1.00  0.62           H  
ATOM   6087  N   GLN A 407     -19.263  -9.530  54.132  1.00  0.62           N  
ATOM   6088  CA  GLN A 407     -20.456 -10.363  54.105  1.00  0.62           C  
ATOM   6089  C   GLN A 407     -20.116 -11.703  53.499  1.00  0.62           C  
ATOM   6090  O   GLN A 407     -20.530 -12.743  54.005  1.00  0.62           O  
ATOM   6091  CB  GLN A 407     -21.589  -9.709  53.312  1.00  0.62           C  
ATOM   6092  CG  GLN A 407     -22.205  -8.481  53.960  1.00  0.62           C  
ATOM   6093  CD  GLN A 407     -23.200  -7.868  53.050  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407     -23.294  -8.319  51.915  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407     -23.945  -6.866  53.505  1.00  0.62           N  
ATOM   6096  H   GLN A 407     -19.240  -8.677  53.576  1.00  0.62           H  
ATOM   6097  HA  GLN A 407     -20.791 -10.524  55.130  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407     -21.204  -9.403  52.335  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407     -22.380 -10.438  53.133  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407     -22.721  -8.789  54.869  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407     -21.443  -7.756  54.196  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407     -24.655  -6.445  52.898  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407     -23.833  -6.540  54.440  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -19.303 -11.695  52.446  1.00  0.62           N  
ATOM   6105  CA  CYS A 408     -18.926 -12.941  51.823  1.00  0.62           C  
ATOM   6106  C   CYS A 408     -18.157 -13.802  52.804  1.00  0.62           C  
ATOM   6107  O   CYS A 408     -18.366 -15.010  52.865  1.00  0.62           O  
ATOM   6108  CB  CYS A 408     -18.088 -12.688  50.591  1.00  0.62           C  
ATOM   6109  SG  CYS A 408     -18.989 -11.975  49.264  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -18.985 -10.814  52.042  1.00  0.62           H  
ATOM   6111  HA  CYS A 408     -19.829 -13.466  51.526  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408     -17.256 -12.036  50.830  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408     -17.681 -13.627  50.249  1.00  0.62           H  
ATOM   6114  HG  CYS A 408     -19.181 -10.782  49.873  1.00  0.62           H  
ATOM   6115  N   LYS A 409     -17.289 -13.189  53.614  1.00  0.62           N  
ATOM   6116  CA  LYS A 409     -16.555 -13.962  54.608  1.00  0.62           C  
ATOM   6117  C   LYS A 409     -17.534 -14.626  55.580  1.00  0.62           C  
ATOM   6118  O   LYS A 409     -17.384 -15.798  55.921  1.00  0.62           O  
ATOM   6119  CB  LYS A 409     -15.545 -13.095  55.376  1.00  0.62           C  
ATOM   6120  CG  LYS A 409     -14.686 -13.916  56.382  1.00  0.62           C  
ATOM   6121  CD  LYS A 409     -13.644 -13.077  57.147  1.00  0.62           C  
ATOM   6122  CE  LYS A 409     -12.854 -13.965  58.141  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409     -11.957 -13.186  59.072  1.00  0.62           N  
ATOM   6124  H   LYS A 409     -17.123 -12.188  53.515  1.00  0.62           H  
ATOM   6125  HA  LYS A 409     -16.016 -14.758  54.101  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409     -14.881 -12.599  54.667  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409     -16.074 -12.318  55.928  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409     -15.351 -14.387  57.108  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409     -14.161 -14.704  55.840  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409     -12.946 -12.681  56.427  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409     -14.122 -12.252  57.674  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409     -13.561 -14.539  58.737  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409     -12.234 -14.660  57.568  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409     -11.481 -13.840  59.686  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409     -11.236 -12.633  58.577  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409     -12.516 -12.561  59.623  1.00  0.62           H  
ATOM   6137  N   ALA A 410     -18.541 -13.867  56.034  1.00  0.63           N  
ATOM   6138  CA  ALA A 410     -19.559 -14.381  56.954  1.00  0.63           C  
ATOM   6139  C   ALA A 410     -20.373 -15.543  56.359  1.00  0.63           C  
ATOM   6140  O   ALA A 410     -20.759 -16.474  57.073  1.00  0.63           O  
ATOM   6141  CB  ALA A 410     -20.514 -13.261  57.345  1.00  0.63           C  
ATOM   6142  H   ALA A 410     -18.591 -12.891  55.734  1.00  0.63           H  
ATOM   6143  HA  ALA A 410     -19.048 -14.745  57.843  1.00  0.63           H  
ATOM   6144 1HB  ALA A 410     -21.245 -13.638  58.056  1.00  0.63           H  
ATOM   6145 2HB  ALA A 410     -19.949 -12.446  57.795  1.00  0.63           H  
ATOM   6146 3HB  ALA A 410     -21.027 -12.899  56.459  1.00  0.63           H  
ATOM   6147  N   LEU A 411     -20.640 -15.476  55.055  1.00  0.63           N  
ATOM   6148  CA  LEU A 411     -21.443 -16.481  54.362  1.00  0.63           C  
ATOM   6149  C   LEU A 411     -20.655 -17.738  53.983  1.00  0.63           C  
ATOM   6150  O   LEU A 411     -21.115 -18.865  54.198  1.00  0.63           O  
ATOM   6151  CB  LEU A 411     -21.975 -15.866  53.058  1.00  0.63           C  
ATOM   6152  CG  LEU A 411     -22.967 -14.682  53.181  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411     -23.168 -14.055  51.793  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411     -24.278 -15.180  53.738  1.00  0.63           C  
ATOM   6155  H   LEU A 411     -20.306 -14.664  54.536  1.00  0.63           H  
ATOM   6156  HA  LEU A 411     -22.270 -16.765  55.010  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411     -21.119 -15.503  52.488  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411     -22.459 -16.647  52.477  1.00  0.63           H  
ATOM   6159  HG  LEU A 411     -22.568 -13.935  53.846  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411     -23.856 -13.218  51.861  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411     -22.211 -13.701  51.417  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411     -23.565 -14.792  51.121  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411     -24.975 -14.348  53.824  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411     -24.694 -15.935  53.070  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411     -24.109 -15.617  54.723  1.00  0.63           H  
ATOM   6166  N   ALA A 412     -19.486 -17.532  53.382  1.00  0.64           N  
ATOM   6167  CA  ALA A 412     -18.637 -18.599  52.862  1.00  0.64           C  
ATOM   6168  C   ALA A 412     -18.115 -19.529  53.948  1.00  0.64           C  
ATOM   6169  O   ALA A 412     -17.673 -19.082  55.004  1.00  0.64           O  
ATOM   6170  CB  ALA A 412     -17.471 -17.971  52.133  1.00  0.64           C  
ATOM   6171  H   ALA A 412     -19.161 -16.579  53.267  1.00  0.64           H  
ATOM   6172  HA  ALA A 412     -19.227 -19.195  52.165  1.00  0.64           H  
ATOM   6173 1HB  ALA A 412     -16.858 -18.762  51.713  1.00  0.64           H  
ATOM   6174 2HB  ALA A 412     -17.838 -17.329  51.334  1.00  0.64           H  
ATOM   6175 3HB  ALA A 412     -16.886 -17.375  52.835  1.00  0.64           H  
ATOM   6176  N   GLN A 413     -18.106 -20.829  53.666  1.00  0.64           N  
ATOM   6177  CA  GLN A 413     -17.576 -21.792  54.623  1.00  0.64           C  
ATOM   6178  C   GLN A 413     -16.260 -22.357  54.087  1.00  0.64           C  
ATOM   6179  O   GLN A 413     -16.040 -22.293  52.884  1.00  0.64           O  
ATOM   6180  CB  GLN A 413     -18.626 -22.866  54.876  1.00  0.64           C  
ATOM   6181  CG  GLN A 413     -19.954 -22.279  55.377  1.00  0.64           C  
ATOM   6182  CD  GLN A 413     -19.833 -21.546  56.697  1.00  0.64           C  
ATOM   6183  OE1 GLN A 413     -19.360 -22.106  57.695  1.00  0.64           O  
ATOM   6184  NE2 GLN A 413     -20.264 -20.285  56.707  1.00  0.64           N  
ATOM   6185  H   GLN A 413     -18.490 -21.181  52.778  1.00  0.64           H  
ATOM   6186  HA  GLN A 413     -17.395 -21.267  55.555  1.00  0.64           H  
ATOM   6187 1HB  GLN A 413     -18.821 -23.397  53.940  1.00  0.64           H  
ATOM   6188 2HB  GLN A 413     -18.286 -23.591  55.595  1.00  0.64           H  
ATOM   6189 1HG  GLN A 413     -20.326 -21.565  54.638  1.00  0.64           H  
ATOM   6190 2HG  GLN A 413     -20.665 -23.086  55.510  1.00  0.64           H  
ATOM   6191 1HE2 GLN A 413     -20.208 -19.731  57.539  1.00  0.64           H  
ATOM   6192 2HE2 GLN A 413     -20.651 -19.855  55.859  1.00  0.64           H  
ATOM   6193  N   PRO A 414     -15.376 -22.938  54.907  1.00  0.64           N  
ATOM   6194  CA  PRO A 414     -14.129 -23.514  54.445  1.00  0.64           C  
ATOM   6195  C   PRO A 414     -14.410 -24.475  53.301  1.00  0.64           C  
ATOM   6196  O   PRO A 414     -15.331 -25.288  53.382  1.00  0.64           O  
ATOM   6197  CB  PRO A 414     -13.636 -24.247  55.697  1.00  0.64           C  
ATOM   6198  CG  PRO A 414     -14.211 -23.433  56.849  1.00  0.64           C  
ATOM   6199  CD  PRO A 414     -15.583 -23.008  56.372  1.00  0.64           C  
ATOM   6200  HA  PRO A 414     -13.443 -22.712  54.140  1.00  0.64           H  
ATOM   6201 1HB  PRO A 414     -13.983 -25.288  55.685  1.00  0.64           H  
ATOM   6202 2HB  PRO A 414     -12.539 -24.272  55.705  1.00  0.64           H  
ATOM   6203 1HG  PRO A 414     -14.249 -24.045  57.762  1.00  0.64           H  
ATOM   6204 2HG  PRO A 414     -13.559 -22.578  57.070  1.00  0.64           H  
ATOM   6205 1HD  PRO A 414     -16.323 -23.765  56.642  1.00  0.64           H  
ATOM   6206 2HD  PRO A 414     -15.809 -22.023  56.803  1.00  0.64           H  
ATOM   6207  N   GLY A 415     -13.602 -24.393  52.249  1.00  0.63           N  
ATOM   6208  CA  GLY A 415     -13.767 -25.213  51.046  1.00  0.63           C  
ATOM   6209  C   GLY A 415     -14.511 -24.464  49.925  1.00  0.63           C  
ATOM   6210  O   GLY A 415     -14.450 -24.866  48.758  1.00  0.63           O  
ATOM   6211  H   GLY A 415     -12.840 -23.714  52.259  1.00  0.63           H  
ATOM   6212 1HA  GLY A 415     -12.784 -25.519  50.688  1.00  0.63           H  
ATOM   6213 2HA  GLY A 415     -14.312 -26.120  51.299  1.00  0.63           H  
ATOM   6214  N   ASP A 416     -15.177 -23.363  50.283  1.00  0.62           N  
ATOM   6215  CA  ASP A 416     -15.910 -22.500  49.349  1.00  0.62           C  
ATOM   6216  C   ASP A 416     -14.968 -21.452  48.770  1.00  0.62           C  
ATOM   6217  O   ASP A 416     -13.810 -21.338  49.199  1.00  0.62           O  
ATOM   6218  CB  ASP A 416     -17.103 -21.778  50.013  1.00  0.62           C  
ATOM   6219  CG  ASP A 416     -18.354 -22.691  50.417  1.00  0.62           C  
ATOM   6220  OD1 ASP A 416     -18.567 -23.760  49.842  1.00  0.62           O  
ATOM   6221  OD2 ASP A 416     -19.094 -22.267  51.308  1.00  0.62           O  
ATOM   6222  H   ASP A 416     -15.207 -23.103  51.270  1.00  0.62           H  
ATOM   6223  HA  ASP A 416     -16.290 -23.107  48.525  1.00  0.62           H  
ATOM   6224 1HB  ASP A 416     -16.754 -21.247  50.886  1.00  0.62           H  
ATOM   6225 2HB  ASP A 416     -17.468 -21.013  49.328  1.00  0.62           H  
ATOM   6226  N   ALA A 417     -15.465 -20.721  47.777  1.00  0.61           N  
ATOM   6227  CA  ALA A 417     -14.708 -19.647  47.148  1.00  0.61           C  
ATOM   6228  C   ALA A 417     -15.550 -18.393  47.022  1.00  0.61           C  
ATOM   6229  O   ALA A 417     -16.775 -18.465  46.969  1.00  0.61           O  
ATOM   6230  CB  ALA A 417     -14.232 -20.062  45.768  1.00  0.61           C  
ATOM   6231  H   ALA A 417     -16.415 -20.927  47.463  1.00  0.61           H  
ATOM   6232  HA  ALA A 417     -13.854 -19.419  47.780  1.00  0.61           H  
ATOM   6233 1HB  ALA A 417     -13.663 -19.246  45.328  1.00  0.61           H  
ATOM   6234 2HB  ALA A 417     -13.601 -20.942  45.871  1.00  0.61           H  
ATOM   6235 3HB  ALA A 417     -15.088 -20.285  45.149  1.00  0.61           H  
ATOM   6236  N   VAL A 418     -14.883 -17.255  46.977  1.00  0.61           N  
ATOM   6237  CA  VAL A 418     -15.537 -15.974  46.779  1.00  0.61           C  
ATOM   6238  C   VAL A 418     -15.005 -15.314  45.518  1.00  0.61           C  
ATOM   6239  O   VAL A 418     -13.793 -15.185  45.342  1.00  0.61           O  
ATOM   6240  CB  VAL A 418     -15.316 -15.051  47.975  1.00  0.61           C  
ATOM   6241  CG1 VAL A 418     -15.981 -13.685  47.709  1.00  0.61           C  
ATOM   6242  CG2 VAL A 418     -15.878 -15.697  49.230  1.00  0.61           C  
ATOM   6243  H   VAL A 418     -13.872 -17.295  47.052  1.00  0.61           H  
ATOM   6244  HA  VAL A 418     -16.598 -16.146  46.675  1.00  0.61           H  
ATOM   6245  HB  VAL A 418     -14.269 -14.897  48.096  1.00  0.61           H  
ATOM   6246 1HG1 VAL A 418     -15.814 -13.021  48.552  1.00  0.61           H  
ATOM   6247 2HG1 VAL A 418     -15.553 -13.234  46.813  1.00  0.61           H  
ATOM   6248 3HG1 VAL A 418     -17.055 -13.830  47.564  1.00  0.61           H  
ATOM   6249 1HG2 VAL A 418     -15.714 -15.058  50.086  1.00  0.61           H  
ATOM   6250 2HG2 VAL A 418     -16.918 -15.860  49.117  1.00  0.61           H  
ATOM   6251 3HG2 VAL A 418     -15.388 -16.639  49.387  1.00  0.61           H  
ATOM   6252  N   LEU A 419     -15.909 -14.905  44.643  1.00  0.62           N  
ATOM   6253  CA  LEU A 419     -15.510 -14.296  43.382  1.00  0.62           C  
ATOM   6254  C   LEU A 419     -16.107 -12.929  43.103  1.00  0.62           C  
ATOM   6255  O   LEU A 419     -17.328 -12.782  42.965  1.00  0.62           O  
ATOM   6256  CB  LEU A 419     -15.909 -15.239  42.235  1.00  0.62           C  
ATOM   6257  CG  LEU A 419     -15.724 -14.702  40.808  1.00  0.62           C  
ATOM   6258  CD1 LEU A 419     -14.235 -14.460  40.500  1.00  0.62           C  
ATOM   6259  CD2 LEU A 419     -16.368 -15.689  39.787  1.00  0.62           C  
ATOM   6260  H   LEU A 419     -16.895 -15.034  44.871  1.00  0.62           H  
ATOM   6261  HA  LEU A 419     -14.426 -14.187  43.385  1.00  0.62           H  
ATOM   6262 1HB  LEU A 419     -15.315 -16.147  42.323  1.00  0.62           H  
ATOM   6263 2HB  LEU A 419     -16.929 -15.500  42.356  1.00  0.62           H  
ATOM   6264  HG  LEU A 419     -16.227 -13.754  40.744  1.00  0.62           H  
ATOM   6265 1HD1 LEU A 419     -14.154 -14.065  39.501  1.00  0.62           H  
ATOM   6266 2HD1 LEU A 419     -13.816 -13.746  41.212  1.00  0.62           H  
ATOM   6267 3HD1 LEU A 419     -13.690 -15.377  40.561  1.00  0.62           H  
ATOM   6268 1HD2 LEU A 419     -16.266 -15.281  38.790  1.00  0.62           H  
ATOM   6269 2HD2 LEU A 419     -15.886 -16.654  39.826  1.00  0.62           H  
ATOM   6270 3HD2 LEU A 419     -17.418 -15.813  40.010  1.00  0.62           H  
ATOM   6271  N   LEU A 420     -15.226 -11.949  42.904  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -15.680 -10.623  42.511  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -15.717 -10.543  41.011  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -14.676 -10.477  40.365  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -14.754  -9.529  43.043  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -15.115  -8.118  42.585  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -16.469  -7.781  43.058  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -14.142  -7.144  43.125  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -14.227 -12.135  43.044  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -16.686 -10.466  42.878  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -14.826  -9.538  44.114  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -13.726  -9.745  42.757  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -15.100  -8.079  41.495  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -16.713  -6.802  42.737  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -17.188  -8.491  42.647  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -16.479  -7.822  44.141  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -14.404  -6.155  42.793  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -14.186  -7.180  44.188  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -13.137  -7.391  42.783  1.00  0.64           H  
ATOM   6290  N   SER A 421     -16.920 -10.565  40.454  1.00  0.66           N  
ATOM   6291  CA  SER A 421     -17.082 -10.610  39.006  1.00  0.66           C  
ATOM   6292  C   SER A 421     -18.400  -9.950  38.630  1.00  0.66           C  
ATOM   6293  O   SER A 421     -19.377 -10.659  38.377  1.00  0.66           O  
ATOM   6294  CB  SER A 421     -17.062 -12.042  38.534  1.00  0.66           C  
ATOM   6295  OG  SER A 421     -17.033 -12.117  37.133  1.00  0.66           O  
ATOM   6296  H   SER A 421     -17.751 -10.557  41.056  1.00  0.66           H  
ATOM   6297  HA  SER A 421     -16.245 -10.097  38.538  1.00  0.66           H  
ATOM   6298 1HB  SER A 421     -16.188 -12.530  38.917  1.00  0.66           H  
ATOM   6299 2HB  SER A 421     -17.936 -12.568  38.917  1.00  0.66           H  
ATOM   6300  HG  SER A 421     -16.065 -12.126  36.860  1.00  0.66           H  
ATOM   6301  N   PRO A 422     -18.481  -8.616  38.625  1.00  0.70           N  
ATOM   6302  CA  PRO A 422     -19.721  -7.881  38.537  1.00  0.70           C  
ATOM   6303  C   PRO A 422     -20.429  -8.085  37.229  1.00  0.70           C  
ATOM   6304  O   PRO A 422     -19.832  -8.157  36.182  1.00  0.70           O  
ATOM   6305  CB  PRO A 422     -19.259  -6.432  38.742  1.00  0.70           C  
ATOM   6306  CG  PRO A 422     -17.790  -6.430  38.307  1.00  0.70           C  
ATOM   6307  CD  PRO A 422     -17.263  -7.796  38.651  1.00  0.70           C  
ATOM   6308  HA  PRO A 422     -20.368  -8.228  39.324  1.00  0.70           H  
ATOM   6309 1HB  PRO A 422     -19.876  -5.748  38.133  1.00  0.70           H  
ATOM   6310 2HB  PRO A 422     -19.401  -6.134  39.785  1.00  0.70           H  
ATOM   6311 1HG  PRO A 422     -17.725  -6.253  37.231  1.00  0.70           H  
ATOM   6312 2HG  PRO A 422     -17.234  -5.615  38.789  1.00  0.70           H  
ATOM   6313 1HD  PRO A 422     -16.564  -8.090  37.844  1.00  0.70           H  
ATOM   6314 2HD  PRO A 422     -16.795  -7.810  39.643  1.00  0.70           H  
ATOM   6315  N   ALA A 423     -21.736  -8.092  37.263  1.00  0.75           N  
ATOM   6316  CA  ALA A 423     -22.480  -8.262  36.028  1.00  0.75           C  
ATOM   6317  C   ALA A 423     -22.664  -6.945  35.282  1.00  0.75           C  
ATOM   6318  O   ALA A 423     -23.326  -6.898  34.246  1.00  0.75           O  
ATOM   6319  CB  ALA A 423     -23.795  -8.892  36.337  1.00  0.75           C  
ATOM   6320  H   ALA A 423     -22.227  -8.020  38.141  1.00  0.75           H  
ATOM   6321  HA  ALA A 423     -21.912  -8.931  35.377  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423     -24.321  -9.051  35.422  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423     -23.619  -9.844  36.837  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423     -24.364  -8.240  36.987  1.00  0.75           H  
ATOM   6325  N   CYS A 424     -22.151  -5.866  35.857  1.00  0.80           N  
ATOM   6326  CA  CYS A 424     -22.293  -4.544  35.281  1.00  0.80           C  
ATOM   6327  C   CYS A 424     -21.184  -3.542  35.688  1.00  0.80           C  
ATOM   6328  O   CYS A 424     -20.252  -3.890  36.415  1.00  0.80           O  
ATOM   6329  CB  CYS A 424     -23.707  -4.092  35.494  1.00  0.80           C  
ATOM   6330  SG  CYS A 424     -24.300  -3.993  37.145  1.00  0.80           S  
ATOM   6331  H   CYS A 424     -21.625  -5.973  36.711  1.00  0.80           H  
ATOM   6332  HA  CYS A 424     -22.225  -4.656  34.204  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424     -23.773  -3.156  35.087  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424     -24.362  -4.717  34.928  1.00  0.80           H  
ATOM   6335  HG  CYS A 424     -23.119  -3.666  37.720  1.00  0.80           H  
ATOM   6336  N   ALA A 425     -21.204  -2.329  35.107  1.00  0.85           N  
ATOM   6337  CA  ALA A 425     -20.074  -1.402  35.250  1.00  0.85           C  
ATOM   6338  C   ALA A 425     -19.749  -0.969  36.669  1.00  0.85           C  
ATOM   6339  O   ALA A 425     -20.569  -0.398  37.400  1.00  0.85           O  
ATOM   6340  CB  ALA A 425     -20.307  -0.170  34.405  1.00  0.85           C  
ATOM   6341  H   ALA A 425     -22.020  -2.026  34.575  1.00  0.85           H  
ATOM   6342  HA  ALA A 425     -19.193  -1.899  34.864  1.00  0.85           H  
ATOM   6343 1HB  ALA A 425     -19.441   0.486  34.464  1.00  0.85           H  
ATOM   6344 2HB  ALA A 425     -20.470  -0.463  33.377  1.00  0.85           H  
ATOM   6345 3HB  ALA A 425     -21.162   0.336  34.757  1.00  0.85           H  
ATOM   6346  N   SER A 426     -18.462  -1.080  36.972  1.00  0.89           N  
ATOM   6347  CA  SER A 426     -17.855  -0.732  38.249  1.00  0.89           C  
ATOM   6348  C   SER A 426     -17.904   0.755  38.572  1.00  0.89           C  
ATOM   6349  O   SER A 426     -17.769   1.152  39.737  1.00  0.89           O  
ATOM   6350  CB  SER A 426     -16.419  -1.167  38.198  1.00  0.89           C  
ATOM   6351  OG  SER A 426     -15.732  -0.432  37.236  1.00  0.89           O  
ATOM   6352  H   SER A 426     -17.864  -1.519  36.284  1.00  0.89           H  
ATOM   6353  HA  SER A 426     -18.382  -1.280  39.035  1.00  0.89           H  
ATOM   6354 1HB  SER A 426     -15.957  -0.990  39.159  1.00  0.89           H  
ATOM   6355 2HB  SER A 426     -16.354  -2.234  37.976  1.00  0.89           H  
ATOM   6356  HG  SER A 426     -15.787   0.484  37.525  1.00  0.89           H  
ATOM   6357  N   LEU A 427     -18.145   1.541  37.529  1.00  0.93           N  
ATOM   6358  CA  LEU A 427     -18.159   2.994  37.538  1.00  0.93           C  
ATOM   6359  C   LEU A 427     -19.213   3.591  38.456  1.00  0.93           C  
ATOM   6360  O   LEU A 427     -19.099   4.741  38.875  1.00  0.93           O  
ATOM   6361  CB  LEU A 427     -18.358   3.485  36.112  1.00  0.93           C  
ATOM   6362  CG  LEU A 427     -17.180   3.165  35.195  1.00  0.93           C  
ATOM   6363  CD1 LEU A 427     -17.519   3.570  33.776  1.00  0.93           C  
ATOM   6364  CD2 LEU A 427     -15.930   3.883  35.719  1.00  0.93           C  
ATOM   6365  H   LEU A 427     -18.282   1.077  36.645  1.00  0.93           H  
ATOM   6366  HA  LEU A 427     -17.187   3.333  37.873  1.00  0.93           H  
ATOM   6367 1HB  LEU A 427     -19.254   3.023  35.699  1.00  0.93           H  
ATOM   6368 2HB  LEU A 427     -18.495   4.566  36.129  1.00  0.93           H  
ATOM   6369  HG  LEU A 427     -16.997   2.090  35.201  1.00  0.93           H  
ATOM   6370 1HD1 LEU A 427     -16.683   3.331  33.118  1.00  0.93           H  
ATOM   6371 2HD1 LEU A 427     -18.407   3.030  33.445  1.00  0.93           H  
ATOM   6372 3HD1 LEU A 427     -17.712   4.642  33.741  1.00  0.93           H  
ATOM   6373 1HD2 LEU A 427     -15.075   3.654  35.082  1.00  0.93           H  
ATOM   6374 2HD2 LEU A 427     -16.095   4.960  35.721  1.00  0.93           H  
ATOM   6375 3HD2 LEU A 427     -15.718   3.554  36.740  1.00  0.93           H  
ATOM   6376  N   ASP A 428     -20.265   2.835  38.767  1.00  0.96           N  
ATOM   6377  CA  ASP A 428     -21.263   3.371  39.691  1.00  0.96           C  
ATOM   6378  C   ASP A 428     -20.647   3.633  41.076  1.00  0.96           C  
ATOM   6379  O   ASP A 428     -21.138   4.477  41.828  1.00  0.96           O  
ATOM   6380  CB  ASP A 428     -22.456   2.421  39.851  1.00  0.96           C  
ATOM   6381  CG  ASP A 428     -23.646   3.040  40.628  1.00  0.96           C  
ATOM   6382  OD1 ASP A 428     -24.209   4.008  40.174  1.00  0.96           O  
ATOM   6383  OD2 ASP A 428     -24.021   2.478  41.643  1.00  0.96           O  
ATOM   6384  H   ASP A 428     -20.347   1.890  38.389  1.00  0.96           H  
ATOM   6385  HA  ASP A 428     -21.628   4.316  39.295  1.00  0.96           H  
ATOM   6386 1HB  ASP A 428     -22.796   2.099  38.880  1.00  0.96           H  
ATOM   6387 2HB  ASP A 428     -22.124   1.547  40.392  1.00  0.96           H  
ATOM   6388  N   MET A 429     -19.629   2.842  41.444  1.00  0.98           N  
ATOM   6389  CA  MET A 429     -19.025   2.934  42.764  1.00  0.98           C  
ATOM   6390  C   MET A 429     -17.575   3.431  42.781  1.00  0.98           C  
ATOM   6391  O   MET A 429     -17.154   4.080  43.744  1.00  0.98           O  
ATOM   6392  CB  MET A 429     -19.079   1.564  43.404  1.00  0.98           C  
ATOM   6393  CG  MET A 429     -20.460   1.042  43.700  1.00  0.98           C  
ATOM   6394  SD  MET A 429     -20.374  -0.615  44.345  1.00  0.98           S  
ATOM   6395  CE  MET A 429     -19.638  -0.252  45.920  1.00  0.98           C  
ATOM   6396  H   MET A 429     -19.233   2.188  40.777  1.00  0.98           H  
ATOM   6397  HA  MET A 429     -19.614   3.628  43.359  1.00  0.98           H  
ATOM   6398 1HB  MET A 429     -18.610   0.851  42.736  1.00  0.98           H  
ATOM   6399 2HB  MET A 429     -18.509   1.576  44.331  1.00  0.98           H  
ATOM   6400 1HG  MET A 429     -20.953   1.681  44.433  1.00  0.98           H  
ATOM   6401 2HG  MET A 429     -21.061   1.033  42.789  1.00  0.98           H  
ATOM   6402 1HE  MET A 429     -19.487  -1.159  46.463  1.00  0.98           H  
ATOM   6403 2HE  MET A 429     -18.681   0.241  45.771  1.00  0.98           H  
ATOM   6404 3HE  MET A 429     -20.302   0.407  46.485  1.00  0.98           H  
ATOM   6405  N   PHE A 430     -16.805   3.109  41.736  1.00  1.00           N  
ATOM   6406  CA  PHE A 430     -15.365   3.396  41.728  1.00  1.00           C  
ATOM   6407  C   PHE A 430     -14.946   4.170  40.487  1.00  1.00           C  
ATOM   6408  O   PHE A 430     -15.644   4.156  39.480  1.00  1.00           O  
ATOM   6409  CB  PHE A 430     -14.577   2.093  41.836  1.00  1.00           C  
ATOM   6410  CG  PHE A 430     -14.933   1.331  43.065  1.00  1.00           C  
ATOM   6411  CD1 PHE A 430     -15.831   0.282  43.021  1.00  1.00           C  
ATOM   6412  CD2 PHE A 430     -14.435   1.710  44.280  1.00  1.00           C  
ATOM   6413  CE1 PHE A 430     -16.193  -0.378  44.180  1.00  1.00           C  
ATOM   6414  CE2 PHE A 430     -14.811   1.061  45.426  1.00  1.00           C  
ATOM   6415  CZ  PHE A 430     -15.678   0.025  45.373  1.00  1.00           C  
ATOM   6416  H   PHE A 430     -17.209   2.599  40.955  1.00  1.00           H  
ATOM   6417  HA  PHE A 430     -15.125   4.008  42.598  1.00  1.00           H  
ATOM   6418 1HB  PHE A 430     -14.768   1.465  40.962  1.00  1.00           H  
ATOM   6419 2HB  PHE A 430     -13.514   2.311  41.866  1.00  1.00           H  
ATOM   6420  HD1 PHE A 430     -16.251  -0.012  42.058  1.00  1.00           H  
ATOM   6421  HD2 PHE A 430     -13.741   2.555  44.330  1.00  1.00           H  
ATOM   6422  HE1 PHE A 430     -16.898  -1.204  44.152  1.00  1.00           H  
ATOM   6423  HE2 PHE A 430     -14.417   1.383  46.385  1.00  1.00           H  
ATOM   6424  HZ  PHE A 430     -15.964  -0.465  46.283  1.00  1.00           H  
ATOM   6425  N   LYS A 431     -13.799   4.857  40.532  1.00  1.00           N  
ATOM   6426  CA  LYS A 431     -13.367   5.609  39.342  1.00  1.00           C  
ATOM   6427  C   LYS A 431     -13.103   4.705  38.132  1.00  1.00           C  
ATOM   6428  O   LYS A 431     -13.145   5.161  36.987  1.00  1.00           O  
ATOM   6429  CB  LYS A 431     -12.123   6.448  39.637  1.00  1.00           C  
ATOM   6430  CG  LYS A 431     -10.842   5.663  39.861  1.00  1.00           C  
ATOM   6431  CD  LYS A 431      -9.690   6.589  40.243  1.00  1.00           C  
ATOM   6432  CE  LYS A 431      -8.402   5.815  40.473  1.00  1.00           C  
ATOM   6433  NZ  LYS A 431      -7.279   6.713  40.867  1.00  1.00           N  
ATOM   6434  H   LYS A 431     -13.217   4.841  41.378  1.00  1.00           H  
ATOM   6435  HA  LYS A 431     -14.172   6.289  39.066  1.00  1.00           H  
ATOM   6436 1HB  LYS A 431     -11.950   7.140  38.816  1.00  1.00           H  
ATOM   6437 2HB  LYS A 431     -12.296   7.042  40.536  1.00  1.00           H  
ATOM   6438 1HG  LYS A 431     -10.992   4.934  40.633  1.00  1.00           H  
ATOM   6439 2HG  LYS A 431     -10.575   5.138  38.947  1.00  1.00           H  
ATOM   6440 1HD  LYS A 431      -9.534   7.325  39.456  1.00  1.00           H  
ATOM   6441 2HD  LYS A 431      -9.949   7.112  41.165  1.00  1.00           H  
ATOM   6442 1HE  LYS A 431      -8.566   5.088  41.269  1.00  1.00           H  
ATOM   6443 2HE  LYS A 431      -8.133   5.285  39.560  1.00  1.00           H  
ATOM   6444 1HZ  LYS A 431      -6.446   6.163  41.017  1.00  1.00           H  
ATOM   6445 2HZ  LYS A 431      -7.111   7.388  40.134  1.00  1.00           H  
ATOM   6446 3HZ  LYS A 431      -7.523   7.195  41.722  1.00  1.00           H  
ATOM   6447  N   ASN A 432     -12.818   3.427  38.386  1.00  0.99           N  
ATOM   6448  CA  ASN A 432     -12.602   2.461  37.322  1.00  0.99           C  
ATOM   6449  C   ASN A 432     -12.559   1.042  37.893  1.00  0.99           C  
ATOM   6450  O   ASN A 432     -12.480   0.849  39.114  1.00  0.99           O  
ATOM   6451  CB  ASN A 432     -11.323   2.768  36.555  1.00  0.99           C  
ATOM   6452  CG  ASN A 432     -11.491   2.495  35.087  1.00  0.99           C  
ATOM   6453  OD1 ASN A 432     -12.193   1.553  34.717  1.00  0.99           O  
ATOM   6454  ND2 ASN A 432     -10.869   3.290  34.256  1.00  0.99           N  
ATOM   6455  H   ASN A 432     -12.789   3.130  39.348  1.00  0.99           H  
ATOM   6456  HA  ASN A 432     -13.444   2.507  36.631  1.00  0.99           H  
ATOM   6457 1HB  ASN A 432     -11.027   3.805  36.693  1.00  0.99           H  
ATOM   6458 2HB  ASN A 432     -10.513   2.147  36.938  1.00  0.99           H  
ATOM   6459 1HD2 ASN A 432     -10.955   3.152  33.270  1.00  0.99           H  
ATOM   6460 2HD2 ASN A 432     -10.314   4.045  34.607  1.00  0.99           H  
ATOM   6461  N   TYR A 433     -12.505   0.050  37.005  1.00  0.96           N  
ATOM   6462  CA  TYR A 433     -12.369  -1.350  37.429  1.00  0.96           C  
ATOM   6463  C   TYR A 433     -11.041  -1.606  38.144  1.00  0.96           C  
ATOM   6464  O   TYR A 433     -10.946  -2.493  38.993  1.00  0.96           O  
ATOM   6465  CB  TYR A 433     -12.506  -2.308  36.228  1.00  0.96           C  
ATOM   6466  CG  TYR A 433     -11.359  -2.207  35.269  1.00  0.96           C  
ATOM   6467  CD1 TYR A 433     -10.213  -2.938  35.459  1.00  0.96           C  
ATOM   6468  CD2 TYR A 433     -11.453  -1.343  34.219  1.00  0.96           C  
ATOM   6469  CE1 TYR A 433      -9.148  -2.765  34.600  1.00  0.96           C  
ATOM   6470  CE2 TYR A 433     -10.402  -1.166  33.365  1.00  0.96           C  
ATOM   6471  CZ  TYR A 433      -9.242  -1.864  33.558  1.00  0.96           C  
ATOM   6472  OH  TYR A 433      -8.160  -1.642  32.730  1.00  0.96           O  
ATOM   6473  H   TYR A 433     -12.565   0.295  36.020  1.00  0.96           H  
ATOM   6474  HA  TYR A 433     -13.172  -1.571  38.133  1.00  0.96           H  
ATOM   6475 1HB  TYR A 433     -12.565  -3.336  36.589  1.00  0.96           H  
ATOM   6476 2HB  TYR A 433     -13.430  -2.094  35.691  1.00  0.96           H  
ATOM   6477  HD1 TYR A 433     -10.141  -3.618  36.299  1.00  0.96           H  
ATOM   6478  HD2 TYR A 433     -12.367  -0.777  34.076  1.00  0.96           H  
ATOM   6479  HE1 TYR A 433      -8.228  -3.303  34.753  1.00  0.96           H  
ATOM   6480  HE2 TYR A 433     -10.482  -0.453  32.546  1.00  0.96           H  
ATOM   6481  HH  TYR A 433      -7.376  -1.379  33.290  1.00  0.96           H  
ATOM   6482  N   GLU A 434     -10.018  -0.803  37.831  1.00  0.92           N  
ATOM   6483  CA  GLU A 434      -8.706  -0.981  38.441  1.00  0.92           C  
ATOM   6484  C   GLU A 434      -8.762  -0.663  39.927  1.00  0.92           C  
ATOM   6485  O   GLU A 434      -8.152  -1.356  40.746  1.00  0.92           O  
ATOM   6486  CB  GLU A 434      -7.665  -0.104  37.734  1.00  0.92           C  
ATOM   6487  CG  GLU A 434      -7.428  -0.550  36.313  1.00  0.92           C  
ATOM   6488  CD  GLU A 434      -6.414   0.203  35.509  1.00  0.92           C  
ATOM   6489  OE1 GLU A 434      -5.879   1.173  35.990  1.00  0.92           O  
ATOM   6490  OE2 GLU A 434      -6.184  -0.202  34.373  1.00  0.92           O  
ATOM   6491  H   GLU A 434     -10.158  -0.087  37.136  1.00  0.92           H  
ATOM   6492  HA  GLU A 434      -8.412  -2.026  38.328  1.00  0.92           H  
ATOM   6493 1HB  GLU A 434      -8.008   0.931  37.718  1.00  0.92           H  
ATOM   6494 2HB  GLU A 434      -6.721  -0.139  38.276  1.00  0.92           H  
ATOM   6495 1HG  GLU A 434      -7.163  -1.605  36.318  1.00  0.92           H  
ATOM   6496 2HG  GLU A 434      -8.380  -0.433  35.822  1.00  0.92           H  
ATOM   6497  N   GLU A 435      -9.532   0.371  40.272  1.00  0.86           N  
ATOM   6498  CA  GLU A 435      -9.691   0.787  41.655  1.00  0.86           C  
ATOM   6499  C   GLU A 435     -10.517  -0.245  42.389  1.00  0.86           C  
ATOM   6500  O   GLU A 435     -10.133  -0.705  43.463  1.00  0.86           O  
ATOM   6501  CB  GLU A 435     -10.324   2.182  41.746  1.00  0.86           C  
ATOM   6502  CG  GLU A 435     -10.534   2.683  43.190  1.00  0.86           C  
ATOM   6503  CD  GLU A 435     -10.988   4.147  43.331  1.00  0.86           C  
ATOM   6504  OE1 GLU A 435     -12.007   4.537  42.774  1.00  0.86           O  
ATOM   6505  OE2 GLU A 435     -10.289   4.876  43.993  1.00  0.86           O  
ATOM   6506  H   GLU A 435     -10.021   0.872  39.546  1.00  0.86           H  
ATOM   6507  HA  GLU A 435      -8.707   0.828  42.122  1.00  0.86           H  
ATOM   6508 1HB  GLU A 435      -9.687   2.894  41.232  1.00  0.86           H  
ATOM   6509 2HB  GLU A 435     -11.282   2.180  41.234  1.00  0.86           H  
ATOM   6510 1HG  GLU A 435     -11.296   2.054  43.632  1.00  0.86           H  
ATOM   6511 2HG  GLU A 435      -9.614   2.534  43.753  1.00  0.86           H  
ATOM   6512  N   ARG A 436     -11.626  -0.669  41.776  1.00  0.81           N  
ATOM   6513  CA  ARG A 436     -12.464  -1.688  42.399  1.00  0.81           C  
ATOM   6514  C   ARG A 436     -11.608  -2.911  42.724  1.00  0.81           C  
ATOM   6515  O   ARG A 436     -11.688  -3.476  43.820  1.00  0.81           O  
ATOM   6516  CB  ARG A 436     -13.586  -2.097  41.459  1.00  0.81           C  
ATOM   6517  CG  ARG A 436     -14.602  -3.102  42.020  1.00  0.81           C  
ATOM   6518  CD  ARG A 436     -15.645  -3.422  41.005  1.00  0.81           C  
ATOM   6519  NE  ARG A 436     -16.652  -4.368  41.458  1.00  0.81           N  
ATOM   6520  CZ  ARG A 436     -17.829  -4.034  42.040  1.00  0.81           C  
ATOM   6521  NH1 ARG A 436     -18.146  -2.784  42.242  1.00  0.81           N  
ATOM   6522  NH2 ARG A 436     -18.679  -4.968  42.397  1.00  0.81           N  
ATOM   6523  H   ARG A 436     -11.893  -0.264  40.876  1.00  0.81           H  
ATOM   6524  HA  ARG A 436     -12.887  -1.286  43.320  1.00  0.81           H  
ATOM   6525 1HB  ARG A 436     -14.122  -1.212  41.130  1.00  0.81           H  
ATOM   6526 2HB  ARG A 436     -13.152  -2.552  40.571  1.00  0.81           H  
ATOM   6527 1HG  ARG A 436     -14.070  -4.007  42.279  1.00  0.81           H  
ATOM   6528 2HG  ARG A 436     -15.085  -2.700  42.898  1.00  0.81           H  
ATOM   6529 1HD  ARG A 436     -16.157  -2.509  40.765  1.00  0.81           H  
ATOM   6530 2HD  ARG A 436     -15.172  -3.827  40.106  1.00  0.81           H  
ATOM   6531  HE  ARG A 436     -16.460  -5.351  41.318  1.00  0.81           H  
ATOM   6532 1HH1 ARG A 436     -17.512  -2.045  41.975  1.00  0.81           H  
ATOM   6533 2HH1 ARG A 436     -19.039  -2.564  42.662  1.00  0.81           H  
ATOM   6534 1HH2 ARG A 436     -18.457  -5.939  42.239  1.00  0.81           H  
ATOM   6535 2HH2 ARG A 436     -19.553  -4.710  42.830  1.00  0.81           H  
ATOM   6536  N   GLY A 437     -10.773  -3.295  41.754  1.00  0.76           N  
ATOM   6537  CA  GLY A 437      -9.873  -4.433  41.847  1.00  0.76           C  
ATOM   6538  C   GLY A 437      -8.870  -4.335  42.978  1.00  0.76           C  
ATOM   6539  O   GLY A 437      -8.788  -5.243  43.816  1.00  0.76           O  
ATOM   6540  H   GLY A 437     -10.775  -2.785  40.872  1.00  0.76           H  
ATOM   6541 1HA  GLY A 437     -10.459  -5.331  41.991  1.00  0.76           H  
ATOM   6542 2HA  GLY A 437      -9.348  -4.542  40.899  1.00  0.76           H  
ATOM   6543  N   GLN A 438      -8.098  -3.254  43.023  1.00  0.73           N  
ATOM   6544  CA  GLN A 438      -7.116  -3.152  44.086  1.00  0.73           C  
ATOM   6545  C   GLN A 438      -7.796  -3.094  45.441  1.00  0.73           C  
ATOM   6546  O   GLN A 438      -7.314  -3.693  46.407  1.00  0.73           O  
ATOM   6547  CB  GLN A 438      -6.194  -1.958  43.870  1.00  0.73           C  
ATOM   6548  CG  GLN A 438      -5.272  -2.174  42.687  1.00  0.73           C  
ATOM   6549  CD  GLN A 438      -4.274  -1.068  42.431  1.00  0.73           C  
ATOM   6550  OE1 GLN A 438      -4.390   0.069  42.914  1.00  0.73           O  
ATOM   6551  NE2 GLN A 438      -3.257  -1.417  41.642  1.00  0.73           N  
ATOM   6552  H   GLN A 438      -8.186  -2.521  42.315  1.00  0.73           H  
ATOM   6553  HA  GLN A 438      -6.498  -4.050  44.063  1.00  0.73           H  
ATOM   6554 1HB  GLN A 438      -6.796  -1.064  43.680  1.00  0.73           H  
ATOM   6555 2HB  GLN A 438      -5.596  -1.780  44.760  1.00  0.73           H  
ATOM   6556 1HG  GLN A 438      -4.712  -3.092  42.859  1.00  0.73           H  
ATOM   6557 2HG  GLN A 438      -5.885  -2.287  41.791  1.00  0.73           H  
ATOM   6558 1HE2 GLN A 438      -2.543  -0.762  41.411  1.00  0.73           H  
ATOM   6559 2HE2 GLN A 438      -3.222  -2.382  41.267  1.00  0.73           H  
ATOM   6560  N   LEU A 439      -8.939  -2.419  45.523  1.00  0.71           N  
ATOM   6561  CA  LEU A 439      -9.635  -2.351  46.789  1.00  0.71           C  
ATOM   6562  C   LEU A 439     -10.109  -3.728  47.222  1.00  0.71           C  
ATOM   6563  O   LEU A 439      -9.984  -4.070  48.396  1.00  0.71           O  
ATOM   6564  CB  LEU A 439     -10.793  -1.380  46.688  1.00  0.71           C  
ATOM   6565  CG  LEU A 439     -10.378   0.069  46.550  1.00  0.71           C  
ATOM   6566  CD1 LEU A 439     -11.578   0.866  46.269  1.00  0.71           C  
ATOM   6567  CD2 LEU A 439      -9.690   0.525  47.813  1.00  0.71           C  
ATOM   6568  H   LEU A 439      -9.324  -1.932  44.711  1.00  0.71           H  
ATOM   6569  HA  LEU A 439      -8.943  -1.978  47.538  1.00  0.71           H  
ATOM   6570 1HB  LEU A 439     -11.382  -1.637  45.806  1.00  0.71           H  
ATOM   6571 2HB  LEU A 439     -11.423  -1.479  47.572  1.00  0.71           H  
ATOM   6572  HG  LEU A 439      -9.692   0.179  45.713  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 439     -11.307   1.916  46.149  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 439     -12.019   0.493  45.348  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 439     -12.276   0.759  47.092  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 439      -9.397   1.571  47.706  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 439     -10.374   0.422  48.658  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 439      -8.807  -0.085  47.984  1.00  0.71           H  
ATOM   6579  N   PHE A 440     -10.587  -4.555  46.282  1.00  0.70           N  
ATOM   6580  CA  PHE A 440     -11.001  -5.906  46.643  1.00  0.70           C  
ATOM   6581  C   PHE A 440      -9.853  -6.627  47.279  1.00  0.70           C  
ATOM   6582  O   PHE A 440      -9.980  -7.184  48.369  1.00  0.70           O  
ATOM   6583  CB  PHE A 440     -11.415  -6.734  45.421  1.00  0.70           C  
ATOM   6584  CG  PHE A 440     -11.743  -8.245  45.695  1.00  0.70           C  
ATOM   6585  CD1 PHE A 440     -12.986  -8.686  46.145  1.00  0.70           C  
ATOM   6586  CD2 PHE A 440     -10.773  -9.212  45.493  1.00  0.70           C  
ATOM   6587  CE1 PHE A 440     -13.238 -10.033  46.367  1.00  0.70           C  
ATOM   6588  CE2 PHE A 440     -11.034 -10.555  45.712  1.00  0.70           C  
ATOM   6589  CZ  PHE A 440     -12.267 -10.959  46.145  1.00  0.70           C  
ATOM   6590  H   PHE A 440     -10.696  -4.234  45.318  1.00  0.70           H  
ATOM   6591  HA  PHE A 440     -11.820  -5.839  47.349  1.00  0.70           H  
ATOM   6592 1HB  PHE A 440     -12.258  -6.275  44.963  1.00  0.70           H  
ATOM   6593 2HB  PHE A 440     -10.621  -6.700  44.690  1.00  0.70           H  
ATOM   6594  HD1 PHE A 440     -13.775  -7.972  46.307  1.00  0.70           H  
ATOM   6595  HD2 PHE A 440      -9.791  -8.900  45.152  1.00  0.70           H  
ATOM   6596  HE1 PHE A 440     -14.211 -10.356  46.710  1.00  0.70           H  
ATOM   6597  HE2 PHE A 440     -10.265 -11.302  45.541  1.00  0.70           H  
ATOM   6598  HZ  PHE A 440     -12.469 -12.018  46.308  1.00  0.70           H  
ATOM   6599  N   ALA A 441      -8.712  -6.616  46.601  1.00  0.69           N  
ATOM   6600  CA  ALA A 441      -7.586  -7.366  47.104  1.00  0.69           C  
ATOM   6601  C   ALA A 441      -7.176  -6.893  48.495  1.00  0.69           C  
ATOM   6602  O   ALA A 441      -6.928  -7.712  49.385  1.00  0.69           O  
ATOM   6603  CB  ALA A 441      -6.426  -7.237  46.135  1.00  0.69           C  
ATOM   6604  H   ALA A 441      -8.648  -6.099  45.720  1.00  0.69           H  
ATOM   6605  HA  ALA A 441      -7.887  -8.404  47.179  1.00  0.69           H  
ATOM   6606 1HB  ALA A 441      -5.583  -7.825  46.496  1.00  0.69           H  
ATOM   6607 2HB  ALA A 441      -6.732  -7.599  45.153  1.00  0.69           H  
ATOM   6608 3HB  ALA A 441      -6.135  -6.187  46.059  1.00  0.69           H  
ATOM   6609  N   ARG A 442      -7.178  -5.576  48.714  1.00  0.69           N  
ATOM   6610  CA  ARG A 442      -6.773  -5.040  50.005  1.00  0.69           C  
ATOM   6611  C   ARG A 442      -7.773  -5.417  51.092  1.00  0.69           C  
ATOM   6612  O   ARG A 442      -7.394  -5.813  52.199  1.00  0.69           O  
ATOM   6613  CB  ARG A 442      -6.689  -3.525  49.908  1.00  0.69           C  
ATOM   6614  CG  ARG A 442      -5.553  -2.999  49.044  1.00  0.69           C  
ATOM   6615  CD  ARG A 442      -5.650  -1.531  48.882  1.00  0.69           C  
ATOM   6616  NE  ARG A 442      -4.695  -1.018  47.917  1.00  0.69           N  
ATOM   6617  CZ  ARG A 442      -4.642   0.267  47.518  1.00  0.69           C  
ATOM   6618  NH1 ARG A 442      -5.462   1.147  48.049  1.00  0.69           N  
ATOM   6619  NH2 ARG A 442      -3.771   0.643  46.597  1.00  0.69           N  
ATOM   6620  H   ARG A 442      -7.413  -4.935  47.953  1.00  0.69           H  
ATOM   6621  HA  ARG A 442      -5.794  -5.449  50.261  1.00  0.69           H  
ATOM   6622 1HB  ARG A 442      -7.619  -3.144  49.485  1.00  0.69           H  
ATOM   6623 2HB  ARG A 442      -6.583  -3.100  50.903  1.00  0.69           H  
ATOM   6624 1HG  ARG A 442      -4.604  -3.225  49.530  1.00  0.69           H  
ATOM   6625 2HG  ARG A 442      -5.572  -3.469  48.069  1.00  0.69           H  
ATOM   6626 1HD  ARG A 442      -6.650  -1.281  48.532  1.00  0.69           H  
ATOM   6627 2HD  ARG A 442      -5.466  -1.044  49.837  1.00  0.69           H  
ATOM   6628  HE  ARG A 442      -4.054  -1.673  47.491  1.00  0.69           H  
ATOM   6629 1HH1 ARG A 442      -6.109   0.857  48.768  1.00  0.69           H  
ATOM   6630 2HH1 ARG A 442      -5.428   2.112  47.755  1.00  0.69           H  
ATOM   6631 1HH2 ARG A 442      -3.145  -0.034  46.184  1.00  0.69           H  
ATOM   6632 2HH2 ARG A 442      -3.738   1.607  46.299  1.00  0.69           H  
ATOM   6633  N   ALA A 443      -9.057  -5.309  50.762  1.00  0.70           N  
ATOM   6634  CA  ALA A 443     -10.141  -5.626  51.673  1.00  0.70           C  
ATOM   6635  C   ALA A 443     -10.119  -7.090  52.078  1.00  0.70           C  
ATOM   6636  O   ALA A 443     -10.391  -7.423  53.225  1.00  0.70           O  
ATOM   6637  CB  ALA A 443     -11.449  -5.279  51.026  1.00  0.70           C  
ATOM   6638  H   ALA A 443      -9.307  -4.979  49.831  1.00  0.70           H  
ATOM   6639  HA  ALA A 443     -10.019  -5.027  52.574  1.00  0.70           H  
ATOM   6640 1HB  ALA A 443     -12.274  -5.497  51.701  1.00  0.70           H  
ATOM   6641 2HB  ALA A 443     -11.466  -4.218  50.762  1.00  0.70           H  
ATOM   6642 3HB  ALA A 443     -11.526  -5.863  50.137  1.00  0.70           H  
ATOM   6643  N   VAL A 444      -9.767  -7.974  51.151  1.00  0.74           N  
ATOM   6644  CA  VAL A 444      -9.682  -9.383  51.487  1.00  0.74           C  
ATOM   6645  C   VAL A 444      -8.519  -9.632  52.440  1.00  0.74           C  
ATOM   6646  O   VAL A 444      -8.680 -10.269  53.480  1.00  0.74           O  
ATOM   6647  CB  VAL A 444      -9.498 -10.232  50.221  1.00  0.74           C  
ATOM   6648  CG1 VAL A 444      -9.226 -11.660  50.587  1.00  0.74           C  
ATOM   6649  CG2 VAL A 444     -10.746 -10.196  49.393  1.00  0.74           C  
ATOM   6650  H   VAL A 444      -9.579  -7.663  50.196  1.00  0.74           H  
ATOM   6651  HA  VAL A 444     -10.609  -9.681  51.977  1.00  0.74           H  
ATOM   6652  HB  VAL A 444      -8.648  -9.844  49.653  1.00  0.74           H  
ATOM   6653 1HG1 VAL A 444      -9.087 -12.231  49.681  1.00  0.74           H  
ATOM   6654 2HG1 VAL A 444      -8.328 -11.710  51.196  1.00  0.74           H  
ATOM   6655 3HG1 VAL A 444     -10.064 -12.058  51.136  1.00  0.74           H  
ATOM   6656 1HG2 VAL A 444     -10.593 -10.799  48.514  1.00  0.74           H  
ATOM   6657 2HG2 VAL A 444     -11.565 -10.597  49.974  1.00  0.74           H  
ATOM   6658 3HG2 VAL A 444     -10.979  -9.191  49.102  1.00  0.74           H  
ATOM   6659  N   GLU A 445      -7.347  -9.069  52.132  1.00  0.81           N  
ATOM   6660  CA  GLU A 445      -6.176  -9.258  52.987  1.00  0.81           C  
ATOM   6661  C   GLU A 445      -6.417  -8.708  54.400  1.00  0.81           C  
ATOM   6662  O   GLU A 445      -5.994  -9.302  55.395  1.00  0.81           O  
ATOM   6663  CB  GLU A 445      -4.945  -8.590  52.358  1.00  0.81           C  
ATOM   6664  CG  GLU A 445      -4.403  -9.282  51.092  1.00  0.81           C  
ATOM   6665  CD  GLU A 445      -3.224  -8.538  50.476  1.00  0.81           C  
ATOM   6666  OE1 GLU A 445      -2.907  -7.466  50.940  1.00  0.81           O  
ATOM   6667  OE2 GLU A 445      -2.642  -9.049  49.548  1.00  0.81           O  
ATOM   6668  H   GLU A 445      -7.257  -8.523  51.271  1.00  0.81           H  
ATOM   6669  HA  GLU A 445      -5.984 -10.327  53.071  1.00  0.81           H  
ATOM   6670 1HB  GLU A 445      -5.197  -7.562  52.087  1.00  0.81           H  
ATOM   6671 2HB  GLU A 445      -4.140  -8.547  53.090  1.00  0.81           H  
ATOM   6672 1HG  GLU A 445      -4.090 -10.294  51.348  1.00  0.81           H  
ATOM   6673 2HG  GLU A 445      -5.206  -9.359  50.360  1.00  0.81           H  
ATOM   6674  N   ALA A 446      -7.163  -7.608  54.487  1.00  0.92           N  
ATOM   6675  CA  ALA A 446      -7.504  -6.948  55.743  1.00  0.92           C  
ATOM   6676  C   ALA A 446      -8.296  -7.848  56.700  1.00  0.92           C  
ATOM   6677  O   ALA A 446      -8.365  -7.567  57.898  1.00  0.92           O  
ATOM   6678  CB  ALA A 446      -8.314  -5.694  55.468  1.00  0.92           C  
ATOM   6679  H   ALA A 446      -7.466  -7.160  53.621  1.00  0.92           H  
ATOM   6680  HA  ALA A 446      -6.573  -6.671  56.233  1.00  0.92           H  
ATOM   6681 1HB  ALA A 446      -8.531  -5.187  56.405  1.00  0.92           H  
ATOM   6682 2HB  ALA A 446      -7.746  -5.033  54.814  1.00  0.92           H  
ATOM   6683 3HB  ALA A 446      -9.245  -5.972  54.981  1.00  0.92           H  
ATOM   6684  N   LEU A 447      -8.931  -8.899  56.181  1.00  1.06           N  
ATOM   6685  CA  LEU A 447      -9.755  -9.776  56.993  1.00  1.06           C  
ATOM   6686  C   LEU A 447      -9.020 -10.946  57.670  1.00  1.06           C  
ATOM   6687  O   LEU A 447      -9.673 -11.784  58.318  1.00  1.06           O  
ATOM   6688  CB  LEU A 447     -10.909 -10.297  56.150  1.00  1.06           C  
ATOM   6689  CG  LEU A 447     -11.916  -9.245  55.688  1.00  1.06           C  
ATOM   6690  CD1 LEU A 447     -12.936  -9.878  54.780  1.00  1.06           C  
ATOM   6691  CD2 LEU A 447     -12.594  -8.635  56.889  1.00  1.06           C  
ATOM   6692  H   LEU A 447      -8.830  -9.126  55.191  1.00  1.06           H  
ATOM   6693  HA  LEU A 447     -10.186  -9.166  57.784  1.00  1.06           H  
ATOM   6694 1HB  LEU A 447     -10.482 -10.726  55.260  1.00  1.06           H  
ATOM   6695 2HB  LEU A 447     -11.423 -11.054  56.700  1.00  1.06           H  
ATOM   6696  HG  LEU A 447     -11.401  -8.474  55.135  1.00  1.06           H  
ATOM   6697 1HD1 LEU A 447     -13.636  -9.109  54.460  1.00  1.06           H  
ATOM   6698 2HD1 LEU A 447     -12.429 -10.306  53.914  1.00  1.06           H  
ATOM   6699 3HD1 LEU A 447     -13.471 -10.652  55.306  1.00  1.06           H  
ATOM   6700 1HD2 LEU A 447     -13.308  -7.879  56.554  1.00  1.06           H  
ATOM   6701 2HD2 LEU A 447     -13.120  -9.410  57.445  1.00  1.06           H  
ATOM   6702 3HD2 LEU A 447     -11.843  -8.168  57.530  1.00  1.06           H  
ATOM   6703  N   ALA A 448      -7.691 -11.040  57.516  1.00  1.24           N  
ATOM   6704  CA  ALA A 448      -6.943 -12.106  58.197  1.00  1.24           C  
ATOM   6705  C   ALA A 448      -5.444 -11.791  58.270  1.00  1.24           C  
ATOM   6706  O   ALA A 448      -4.945 -11.477  59.353  1.00  1.24           O  
ATOM   6707  OXT ALA A 448      -4.697 -12.147  57.352  1.00  1.24           O  
ATOM   6708  CB  ALA A 448      -7.155 -13.448  57.520  1.00  1.24           C  
ATOM   6709  H   ALA A 448      -7.193 -10.356  56.937  1.00  1.24           H  
ATOM   6710  HA  ALA A 448      -7.316 -12.172  59.219  1.00  1.24           H  
ATOM   6711 1HB  ALA A 448      -6.617 -14.219  58.069  1.00  1.24           H  
ATOM   6712 2HB  ALA A 448      -8.214 -13.700  57.506  1.00  1.24           H  
ATOM   6713 3HB  ALA A 448      -6.772 -13.391  56.514  1.00  1.24           H  
TER    6714
ENDMDL

REMARK ID 698505 MODEL 3 E1.Pseudomonas_fluorescens_L111 murD
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.970  -2.053   0.139  1.00  8.93           N  
ATOM      2  CA  MET A   1       2.215  -1.637  -0.492  1.00  8.93           C  
ATOM      3  C   MET A   1       2.356  -0.117  -0.373  1.00  8.93           C  
ATOM      4  O   MET A   1       2.205   0.417   0.728  1.00  8.93           O  
ATOM      5  CB  MET A   1       2.247  -2.112  -1.932  1.00  8.93           C  
ATOM      6  CG  MET A   1       2.252  -3.640  -2.132  1.00  8.93           C  
ATOM      7  SD  MET A   1       3.723  -4.519  -1.476  1.00  8.93           S  
ATOM      8  CE  MET A   1       5.068  -4.078  -2.595  1.00  8.93           C  
ATOM      9 1H   MET A   1       1.162  -2.732   0.860  1.00  8.93           H  
ATOM     10 2H   MET A   1       0.520  -1.245   0.545  1.00  8.93           H  
ATOM     11 3H   MET A   1       0.364  -2.459  -0.561  1.00  8.93           H  
ATOM     12  HA  MET A   1       3.050  -2.090   0.041  1.00  8.93           H  
ATOM     13 1HB  MET A   1       1.397  -1.703  -2.478  1.00  8.93           H  
ATOM     14 2HB  MET A   1       3.139  -1.743  -2.385  1.00  8.93           H  
ATOM     15 1HG  MET A   1       1.368  -4.057  -1.658  1.00  8.93           H  
ATOM     16 2HG  MET A   1       2.179  -3.846  -3.197  1.00  8.93           H  
ATOM     17 1HE  MET A   1       5.981  -4.576  -2.275  1.00  8.93           H  
ATOM     18 2HE  MET A   1       4.827  -4.397  -3.605  1.00  8.93           H  
ATOM     19 3HE  MET A   1       5.223  -3.013  -2.569  1.00  8.93           H  
ATOM     20  N   SER A   2       2.678   0.590  -1.470  1.00  8.63           N  
ATOM     21  CA  SER A   2       2.816   2.051  -1.379  1.00  8.63           C  
ATOM     22  C   SER A   2       2.771   2.765  -2.721  1.00  8.63           C  
ATOM     23  O   SER A   2       3.394   2.347  -3.690  1.00  8.63           O  
ATOM     24  CB  SER A   2       4.100   2.452  -0.683  1.00  8.63           C  
ATOM     25  OG  SER A   2       4.216   3.860  -0.635  1.00  8.63           O  
ATOM     26  H   SER A   2       2.769   0.148  -2.387  1.00  8.63           H  
ATOM     27  HA  SER A   2       1.982   2.425  -0.783  1.00  8.63           H  
ATOM     28 1HB  SER A   2       4.109   2.057   0.330  1.00  8.63           H  
ATOM     29 2HB  SER A   2       4.953   2.026  -1.209  1.00  8.63           H  
ATOM     30  HG  SER A   2       4.924   4.041  -0.004  1.00  8.63           H  
ATOM     31  N   LEU A   3       2.159   3.944  -2.708  1.00  8.08           N  
ATOM     32  CA  LEU A   3       2.061   4.800  -3.884  1.00  8.08           C  
ATOM     33  C   LEU A   3       3.244   5.765  -4.002  1.00  8.08           C  
ATOM     34  O   LEU A   3       3.262   6.613  -4.892  1.00  8.08           O  
ATOM     35  CB  LEU A   3       0.766   5.617  -3.821  1.00  8.08           C  
ATOM     36  CG  LEU A   3      -0.544   4.810  -3.808  1.00  8.08           C  
ATOM     37  CD1 LEU A   3      -1.716   5.766  -3.652  1.00  8.08           C  
ATOM     38  CD2 LEU A   3      -0.660   4.013  -5.082  1.00  8.08           C  
ATOM     39  H   LEU A   3       1.708   4.236  -1.854  1.00  8.08           H  
ATOM     40  HA  LEU A   3       2.044   4.166  -4.768  1.00  8.08           H  
ATOM     41 1HB  LEU A   3       0.788   6.233  -2.924  1.00  8.08           H  
ATOM     42 2HB  LEU A   3       0.737   6.277  -4.688  1.00  8.08           H  
ATOM     43  HG  LEU A   3      -0.544   4.131  -2.958  1.00  8.08           H  
ATOM     44 1HD1 LEU A   3      -2.648   5.202  -3.630  1.00  8.08           H  
ATOM     45 2HD1 LEU A   3      -1.608   6.323  -2.721  1.00  8.08           H  
ATOM     46 3HD1 LEU A   3      -1.732   6.460  -4.490  1.00  8.08           H  
ATOM     47 1HD2 LEU A   3      -1.584   3.438  -5.073  1.00  8.08           H  
ATOM     48 2HD2 LEU A   3      -0.665   4.697  -5.929  1.00  8.08           H  
ATOM     49 3HD2 LEU A   3       0.191   3.333  -5.157  1.00  8.08           H  
ATOM     50  N   ILE A   4       4.198   5.661  -3.066  1.00  7.17           N  
ATOM     51  CA  ILE A   4       5.397   6.504  -2.989  1.00  7.17           C  
ATOM     52  C   ILE A   4       5.375   7.757  -3.854  1.00  7.17           C  
ATOM     53  O   ILE A   4       5.872   7.748  -4.980  1.00  7.17           O  
ATOM     54  CB  ILE A   4       6.630   5.707  -3.437  1.00  7.17           C  
ATOM     55  CG1 ILE A   4       6.895   4.556  -2.519  1.00  7.17           C  
ATOM     56  CG2 ILE A   4       7.810   6.600  -3.517  1.00  7.17           C  
ATOM     57  CD1 ILE A   4       7.961   3.654  -3.034  1.00  7.17           C  
ATOM     58  H   ILE A   4       4.098   4.943  -2.352  1.00  7.17           H  
ATOM     59  HA  ILE A   4       5.527   6.809  -1.951  1.00  7.17           H  
ATOM     60  HB  ILE A   4       6.437   5.289  -4.425  1.00  7.17           H  
ATOM     61 1HG1 ILE A   4       7.182   4.929  -1.539  1.00  7.17           H  
ATOM     62 2HG1 ILE A   4       5.985   3.976  -2.424  1.00  7.17           H  
ATOM     63 1HG2 ILE A   4       8.681   6.040  -3.861  1.00  7.17           H  
ATOM     64 2HG2 ILE A   4       7.607   7.407  -4.215  1.00  7.17           H  
ATOM     65 3HG2 ILE A   4       8.017   7.018  -2.533  1.00  7.17           H  
ATOM     66 1HD1 ILE A   4       8.103   2.832  -2.341  1.00  7.17           H  
ATOM     67 2HD1 ILE A   4       7.664   3.275  -4.008  1.00  7.17           H  
ATOM     68 3HD1 ILE A   4       8.893   4.210  -3.133  1.00  7.17           H  
ATOM     69  N   ALA A   5       4.883   8.870  -3.307  1.00  5.87           N  
ATOM     70  CA  ALA A   5       4.860  10.090  -4.101  1.00  5.87           C  
ATOM     71  C   ALA A   5       6.255  10.552  -4.499  1.00  5.87           C  
ATOM     72  O   ALA A   5       6.447  11.008  -5.635  1.00  5.87           O  
ATOM     73  CB  ALA A   5       4.178  11.206  -3.334  1.00  5.87           C  
ATOM     74  H   ALA A   5       4.495   8.850  -2.377  1.00  5.87           H  
ATOM     75  HA  ALA A   5       4.298   9.883  -5.013  1.00  5.87           H  
ATOM     76 1HB  ALA A   5       4.145  12.107  -3.957  1.00  5.87           H  
ATOM     77 2HB  ALA A   5       3.164  10.905  -3.076  1.00  5.87           H  
ATOM     78 3HB  ALA A   5       4.735  11.424  -2.426  1.00  5.87           H  
ATOM     79  N   SER A   6       7.214  10.464  -3.551  1.00  4.40           N  
ATOM     80  CA  SER A   6       8.581  10.939  -3.778  1.00  4.40           C  
ATOM     81  C   SER A   6       8.601  12.204  -4.608  1.00  4.40           C  
ATOM     82  O   SER A   6       9.200  12.220  -5.678  1.00  4.40           O  
ATOM     83  CB  SER A   6       9.486   9.884  -4.382  1.00  4.40           C  
ATOM     84  OG  SER A   6       9.685   8.832  -3.497  1.00  4.40           O  
ATOM     85  H   SER A   6       6.972  10.062  -2.659  1.00  4.40           H  
ATOM     86  HA  SER A   6       9.008  11.186  -2.805  1.00  4.40           H  
ATOM     87 1HB  SER A   6       9.038   9.502  -5.304  1.00  4.40           H  
ATOM     88 2HB  SER A   6      10.446  10.325  -4.645  1.00  4.40           H  
ATOM     89  HG  SER A   6      10.259   8.183  -3.971  1.00  4.40           H  
ATOM     90  N   ASP A   7       8.010  13.291  -4.103  1.00  3.07           N  
ATOM     91  CA  ASP A   7       7.790  14.550  -4.853  1.00  3.07           C  
ATOM     92  C   ASP A   7       9.017  15.136  -5.576  1.00  3.07           C  
ATOM     93  O   ASP A   7       8.880  16.038  -6.404  1.00  3.07           O  
ATOM     94  CB  ASP A   7       7.251  15.620  -3.904  1.00  3.07           C  
ATOM     95  CG  ASP A   7       5.797  15.391  -3.465  1.00  3.07           C  
ATOM     96  OD1 ASP A   7       5.114  14.594  -4.066  1.00  3.07           O  
ATOM     97  OD2 ASP A   7       5.389  16.024  -2.520  1.00  3.07           O  
ATOM     98  H   ASP A   7       7.608  13.213  -3.180  1.00  3.07           H  
ATOM     99  HA  ASP A   7       7.027  14.349  -5.606  1.00  3.07           H  
ATOM    100 1HB  ASP A   7       7.882  15.659  -3.016  1.00  3.07           H  
ATOM    101 2HB  ASP A   7       7.320  16.594  -4.390  1.00  3.07           H  
ATOM    102  N   HIS A   8      10.190  14.660  -5.207  1.00  2.07           N  
ATOM    103  CA  HIS A   8      11.488  15.050  -5.719  1.00  2.07           C  
ATOM    104  C   HIS A   8      11.731  14.415  -7.122  1.00  2.07           C  
ATOM    105  O   HIS A   8      10.767  14.152  -7.846  1.00  2.07           O  
ATOM    106  CB  HIS A   8      12.536  14.684  -4.697  1.00  2.07           C  
ATOM    107  CG  HIS A   8      12.287  15.310  -3.360  1.00  2.07           C  
ATOM    108  ND1 HIS A   8      12.410  16.670  -3.129  1.00  2.07           N  
ATOM    109  CD2 HIS A   8      11.904  14.763  -2.185  1.00  2.07           C  
ATOM    110  CE1 HIS A   8      12.119  16.925  -1.865  1.00  2.07           C  
ATOM    111  NE2 HIS A   8      11.808  15.787  -1.272  1.00  2.07           N  
ATOM    112  H   HIS A   8      10.179  13.919  -4.525  1.00  2.07           H  
ATOM    113  HA  HIS A   8      11.518  16.131  -5.845  1.00  2.07           H  
ATOM    114 1HB  HIS A   8      12.637  13.602  -4.602  1.00  2.07           H  
ATOM    115 2HB  HIS A   8      13.463  15.093  -5.024  1.00  2.07           H  
ATOM    116  HD2 HIS A   8      11.708  13.706  -2.000  1.00  2.07           H  
ATOM    117  HE1 HIS A   8      12.132  17.908  -1.394  1.00  2.07           H  
ATOM    118  HE2 HIS A   8      11.542  15.681  -0.304  1.00  2.07           H  
ATOM    119  N   PHE A   9      12.993  14.321  -7.580  1.00  1.41           N  
ATOM    120  CA  PHE A   9      13.270  13.976  -8.991  1.00  1.41           C  
ATOM    121  C   PHE A   9      13.448  12.482  -9.349  1.00  1.41           C  
ATOM    122  O   PHE A   9      14.249  11.753  -8.746  1.00  1.41           O  
ATOM    123  CB  PHE A   9      14.456  14.831  -9.461  1.00  1.41           C  
ATOM    124  CG  PHE A   9      14.905  14.672 -10.902  1.00  1.41           C  
ATOM    125  CD1 PHE A   9      13.999  14.639 -11.943  1.00  1.41           C  
ATOM    126  CD2 PHE A   9      16.252  14.660 -11.213  1.00  1.41           C  
ATOM    127  CE1 PHE A   9      14.431  14.557 -13.238  1.00  1.41           C  
ATOM    128  CE2 PHE A   9      16.693  14.585 -12.500  1.00  1.41           C  
ATOM    129  CZ  PHE A   9      15.786  14.531 -13.521  1.00  1.41           C  
ATOM    130  H   PHE A   9      13.781  14.443  -6.932  1.00  1.41           H  
ATOM    131  HA  PHE A   9      12.411  14.324  -9.567  1.00  1.41           H  
ATOM    132 1HB  PHE A   9      14.212  15.880  -9.308  1.00  1.41           H  
ATOM    133 2HB  PHE A   9      15.316  14.617  -8.817  1.00  1.41           H  
ATOM    134  HD1 PHE A   9      12.932  14.673 -11.728  1.00  1.41           H  
ATOM    135  HD2 PHE A   9      16.969  14.726 -10.413  1.00  1.41           H  
ATOM    136  HE1 PHE A   9      13.700  14.523 -14.032  1.00  1.41           H  
ATOM    137  HE2 PHE A   9      17.765  14.576 -12.712  1.00  1.41           H  
ATOM    138  HZ  PHE A   9      16.140  14.476 -14.547  1.00  1.41           H  
ATOM    139  N   ARG A  10      12.681  12.047 -10.360  1.00  1.01           N  
ATOM    140  CA  ARG A  10      12.707  10.672 -10.871  1.00  1.01           C  
ATOM    141  C   ARG A  10      13.115  10.607 -12.357  1.00  1.01           C  
ATOM    142  O   ARG A  10      12.588  11.359 -13.185  1.00  1.01           O  
ATOM    143  CB  ARG A  10      11.328  10.027 -10.680  1.00  1.01           C  
ATOM    144  CG  ARG A  10      11.165   8.597 -11.203  1.00  1.01           C  
ATOM    145  CD  ARG A  10       9.787   7.948 -10.853  1.00  1.01           C  
ATOM    146  NE  ARG A  10       9.629   7.516  -9.411  1.00  1.01           N  
ATOM    147  CZ  ARG A  10       8.487   7.012  -8.835  1.00  1.01           C  
ATOM    148  NH1 ARG A  10       7.376   6.901  -9.496  1.00  1.01           N  
ATOM    149  NH2 ARG A  10       8.516   6.620  -7.582  1.00  1.01           N  
ATOM    150  H   ARG A  10      12.044  12.704 -10.789  1.00  1.01           H  
ATOM    151  HA  ARG A  10      13.429  10.106 -10.289  1.00  1.01           H  
ATOM    152 1HB  ARG A  10      11.092  10.009  -9.618  1.00  1.01           H  
ATOM    153 2HB  ARG A  10      10.576  10.642 -11.181  1.00  1.01           H  
ATOM    154 1HG  ARG A  10      11.277   8.590 -12.290  1.00  1.01           H  
ATOM    155 2HG  ARG A  10      11.956   7.999 -10.760  1.00  1.01           H  
ATOM    156 1HD  ARG A  10       9.017   8.674 -11.069  1.00  1.01           H  
ATOM    157 2HD  ARG A  10       9.643   7.071 -11.483  1.00  1.01           H  
ATOM    158  HE  ARG A  10      10.455   7.528  -8.795  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10       7.337   7.191 -10.447  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10       6.553   6.526  -9.039  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10       9.400   6.685  -7.065  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10       7.690   6.236  -7.145  1.00  1.01           H  
ATOM    163  N   ILE A  11      14.043   9.700 -12.682  1.00  0.80           N  
ATOM    164  CA  ILE A  11      14.488   9.507 -14.072  1.00  0.80           C  
ATOM    165  C   ILE A  11      14.224   8.106 -14.616  1.00  0.80           C  
ATOM    166  O   ILE A  11      14.510   7.114 -13.950  1.00  0.80           O  
ATOM    167  CB  ILE A  11      15.990   9.795 -14.265  1.00  0.80           C  
ATOM    168  CG1 ILE A  11      16.317  11.202 -13.969  1.00  0.80           C  
ATOM    169  CG2 ILE A  11      16.448   9.461 -15.700  1.00  0.80           C  
ATOM    170  CD1 ILE A  11      17.793  11.420 -13.937  1.00  0.80           C  
ATOM    171  H   ILE A  11      14.451   9.136 -11.933  1.00  0.80           H  
ATOM    172  HA  ILE A  11      13.944  10.209 -14.689  1.00  0.80           H  
ATOM    173  HB  ILE A  11      16.532   9.204 -13.582  1.00  0.80           H  
ATOM    174 1HG1 ILE A  11      15.897  11.822 -14.736  1.00  0.80           H  
ATOM    175 2HG1 ILE A  11      15.889  11.493 -13.013  1.00  0.80           H  
ATOM    176 1HG2 ILE A  11      17.508   9.657 -15.795  1.00  0.80           H  
ATOM    177 2HG2 ILE A  11      16.270   8.418 -15.914  1.00  0.80           H  
ATOM    178 3HG2 ILE A  11      15.899  10.078 -16.416  1.00  0.80           H  
ATOM    179 1HD1 ILE A  11      18.032  12.454 -13.740  1.00  0.80           H  
ATOM    180 2HD1 ILE A  11      18.226  10.801 -13.167  1.00  0.80           H  
ATOM    181 3HD1 ILE A  11      18.207  11.137 -14.876  1.00  0.80           H  
ATOM    182  N   VAL A  12      13.670   8.043 -15.821  1.00  0.71           N  
ATOM    183  CA  VAL A  12      13.418   6.795 -16.534  1.00  0.71           C  
ATOM    184  C   VAL A  12      14.628   6.505 -17.423  1.00  0.71           C  
ATOM    185  O   VAL A  12      15.032   7.386 -18.179  1.00  0.71           O  
ATOM    186  CB  VAL A  12      12.187   6.957 -17.440  1.00  0.71           C  
ATOM    187  CG1 VAL A  12      11.921   5.666 -18.255  1.00  0.71           C  
ATOM    188  CG2 VAL A  12      10.987   7.419 -16.614  1.00  0.71           C  
ATOM    189  H   VAL A  12      13.445   8.924 -16.280  1.00  0.71           H  
ATOM    190  HA  VAL A  12      13.278   5.980 -15.823  1.00  0.71           H  
ATOM    191  HB  VAL A  12      12.405   7.716 -18.164  1.00  0.71           H  
ATOM    192 1HG1 VAL A  12      11.071   5.817 -18.923  1.00  0.71           H  
ATOM    193 2HG1 VAL A  12      12.806   5.425 -18.852  1.00  0.71           H  
ATOM    194 3HG1 VAL A  12      11.711   4.842 -17.602  1.00  0.71           H  
ATOM    195 1HG2 VAL A  12      10.125   7.569 -17.269  1.00  0.71           H  
ATOM    196 2HG2 VAL A  12      10.754   6.688 -15.876  1.00  0.71           H  
ATOM    197 3HG2 VAL A  12      11.233   8.362 -16.118  1.00  0.71           H  
ATOM    198  N   VAL A  13      15.216   5.313 -17.326  1.00  0.69           N  
ATOM    199  CA  VAL A  13      16.381   4.979 -18.142  1.00  0.69           C  
ATOM    200  C   VAL A  13      16.123   3.830 -19.146  1.00  0.69           C  
ATOM    201  O   VAL A  13      15.898   2.659 -18.787  1.00  0.69           O  
ATOM    202  CB  VAL A  13      17.582   4.608 -17.244  1.00  0.69           C  
ATOM    203  CG1 VAL A  13      18.750   4.267 -18.101  1.00  0.69           C  
ATOM    204  CG2 VAL A  13      17.918   5.758 -16.281  1.00  0.69           C  
ATOM    205  H   VAL A  13      14.865   4.640 -16.660  1.00  0.69           H  
ATOM    206  HA  VAL A  13      16.660   5.864 -18.703  1.00  0.69           H  
ATOM    207  HB  VAL A  13      17.331   3.723 -16.667  1.00  0.69           H  
ATOM    208 1HG1 VAL A  13      19.589   3.976 -17.479  1.00  0.69           H  
ATOM    209 2HG1 VAL A  13      18.469   3.446 -18.746  1.00  0.69           H  
ATOM    210 3HG1 VAL A  13      19.022   5.132 -18.704  1.00  0.69           H  
ATOM    211 1HG2 VAL A  13      18.761   5.473 -15.652  1.00  0.69           H  
ATOM    212 2HG2 VAL A  13      18.175   6.646 -16.853  1.00  0.69           H  
ATOM    213 3HG2 VAL A  13      17.051   5.969 -15.649  1.00  0.69           H  
ATOM    214  N   GLY A  14      16.180   4.198 -20.423  1.00  0.72           N  
ATOM    215  CA  GLY A  14      15.945   3.339 -21.576  1.00  0.72           C  
ATOM    216  C   GLY A  14      14.518   3.507 -22.096  1.00  0.72           C  
ATOM    217  O   GLY A  14      13.558   3.022 -21.491  1.00  0.72           O  
ATOM    218  H   GLY A  14      16.391   5.172 -20.612  1.00  0.72           H  
ATOM    219 1HA  GLY A  14      16.650   3.595 -22.367  1.00  0.72           H  
ATOM    220 2HA  GLY A  14      16.127   2.301 -21.311  1.00  0.72           H  
ATOM    221  N   LEU A  15      14.353   4.137 -23.255  1.00  0.77           N  
ATOM    222  CA  LEU A  15      13.013   4.367 -23.783  1.00  0.77           C  
ATOM    223  C   LEU A  15      12.564   3.191 -24.647  1.00  0.77           C  
ATOM    224  O   LEU A  15      12.431   3.293 -25.865  1.00  0.77           O  
ATOM    225  CB  LEU A  15      12.972   5.670 -24.583  1.00  0.77           C  
ATOM    226  CG  LEU A  15      11.568   6.173 -24.972  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      10.770   6.479 -23.682  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      11.713   7.411 -25.881  1.00  0.77           C  
ATOM    229  H   LEU A  15      15.166   4.463 -23.775  1.00  0.77           H  
ATOM    230  HA  LEU A  15      12.324   4.465 -22.949  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      13.460   6.451 -24.001  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      13.542   5.525 -25.504  1.00  0.77           H  
ATOM    233  HG  LEU A  15      11.031   5.394 -25.521  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15       9.790   6.824 -23.944  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      10.687   5.571 -23.085  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      11.266   7.233 -23.109  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      10.722   7.771 -26.164  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      12.250   8.193 -25.358  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      12.266   7.134 -26.782  1.00  0.77           H  
ATOM    240  N   GLY A  16      12.344   2.069 -23.988  1.00  0.81           N  
ATOM    241  CA  GLY A  16      11.908   0.848 -24.652  1.00  0.81           C  
ATOM    242  C   GLY A  16      10.403   0.745 -24.548  1.00  0.81           C  
ATOM    243  O   GLY A  16       9.736   1.729 -24.226  1.00  0.81           O  
ATOM    244  H   GLY A  16      12.524   2.100 -22.984  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      12.212   0.862 -25.698  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      12.378  -0.016 -24.182  1.00  0.81           H  
ATOM    247  N   LYS A  17       9.849  -0.438 -24.796  1.00  0.84           N  
ATOM    248  CA  LYS A  17       8.398  -0.597 -24.702  1.00  0.84           C  
ATOM    249  C   LYS A  17       7.985  -0.288 -23.258  1.00  0.84           C  
ATOM    250  O   LYS A  17       7.033   0.460 -23.000  1.00  0.84           O  
ATOM    251  CB  LYS A  17       8.004  -2.019 -25.118  1.00  0.84           C  
ATOM    252  CG  LYS A  17       6.502  -2.326 -25.193  1.00  0.84           C  
ATOM    253  CD  LYS A  17       6.271  -3.784 -25.677  1.00  0.84           C  
ATOM    254  CE  LYS A  17       4.783  -4.131 -25.823  1.00  0.84           C  
ATOM    255  NZ  LYS A  17       4.570  -5.557 -26.257  1.00  0.84           N  
ATOM    256  H   LYS A  17      10.429  -1.221 -25.065  1.00  0.84           H  
ATOM    257  HA  LYS A  17       7.914   0.123 -25.363  1.00  0.84           H  
ATOM    258 1HB  LYS A  17       8.428  -2.235 -26.100  1.00  0.84           H  
ATOM    259 2HB  LYS A  17       8.440  -2.730 -24.417  1.00  0.84           H  
ATOM    260 1HG  LYS A  17       6.054  -2.192 -24.218  1.00  0.84           H  
ATOM    261 2HG  LYS A  17       6.025  -1.638 -25.889  1.00  0.84           H  
ATOM    262 1HD  LYS A  17       6.762  -3.927 -26.641  1.00  0.84           H  
ATOM    263 2HD  LYS A  17       6.716  -4.474 -24.959  1.00  0.84           H  
ATOM    264 1HE  LYS A  17       4.286  -3.979 -24.883  1.00  0.84           H  
ATOM    265 2HE  LYS A  17       4.339  -3.469 -26.566  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17       3.575  -5.736 -26.346  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17       5.018  -5.712 -27.146  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17       4.964  -6.190 -25.567  1.00  0.84           H  
ATOM    269  N   SER A  18       8.752  -0.852 -22.315  1.00  0.85           N  
ATOM    270  CA  SER A  18       8.519  -0.658 -20.890  1.00  0.85           C  
ATOM    271  C   SER A  18       8.937   0.742 -20.452  1.00  0.85           C  
ATOM    272  O   SER A  18       8.445   1.285 -19.460  1.00  0.85           O  
ATOM    273  CB  SER A  18       9.347  -1.657 -20.119  1.00  0.85           C  
ATOM    274  OG  SER A  18      10.695  -1.341 -20.251  1.00  0.85           O  
ATOM    275  H   SER A  18       9.511  -1.448 -22.608  1.00  0.85           H  
ATOM    276  HA  SER A  18       7.463  -0.793 -20.685  1.00  0.85           H  
ATOM    277 1HB  SER A  18       9.063  -1.635 -19.064  1.00  0.85           H  
ATOM    278 2HB  SER A  18       9.161  -2.662 -20.490  1.00  0.85           H  
ATOM    279  HG  SER A  18      10.757  -0.397 -20.049  1.00  0.85           H  
ATOM    280  N   GLY A  19       9.848   1.330 -21.214  1.00  0.83           N  
ATOM    281  CA  GLY A  19      10.338   2.668 -20.953  1.00  0.83           C  
ATOM    282  C   GLY A  19       9.199   3.636 -21.132  1.00  0.83           C  
ATOM    283  O   GLY A  19       8.867   4.407 -20.231  1.00  0.83           O  
ATOM    284  H   GLY A  19      10.188   0.831 -22.022  1.00  0.83           H  
ATOM    285 1HA  GLY A  19      10.746   2.738 -19.944  1.00  0.83           H  
ATOM    286 2HA  GLY A  19      11.130   2.907 -21.649  1.00  0.83           H  
ATOM    287  N   MET A  20       8.574   3.561 -22.307  1.00  0.80           N  
ATOM    288  CA  MET A  20       7.472   4.441 -22.625  1.00  0.80           C  
ATOM    289  C   MET A  20       6.294   4.166 -21.692  1.00  0.80           C  
ATOM    290  O   MET A  20       5.569   5.086 -21.320  1.00  0.80           O  
ATOM    291  CB  MET A  20       7.080   4.298 -24.084  1.00  0.80           C  
ATOM    292  CG  MET A  20       6.180   5.427 -24.553  1.00  0.80           C  
ATOM    293  SD  MET A  20       7.034   7.019 -24.543  1.00  0.80           S  
ATOM    294  CE  MET A  20       5.695   8.084 -24.147  1.00  0.80           C  
ATOM    295  H   MET A  20       8.904   2.889 -23.002  1.00  0.80           H  
ATOM    296  HA  MET A  20       7.795   5.466 -22.461  1.00  0.80           H  
ATOM    297 1HB  MET A  20       7.979   4.283 -24.706  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.561   3.347 -24.231  1.00  0.80           H  
ATOM    299 1HG  MET A  20       5.826   5.226 -25.565  1.00  0.80           H  
ATOM    300 2HG  MET A  20       5.325   5.503 -23.890  1.00  0.80           H  
ATOM    301 1HE  MET A  20       6.052   9.089 -24.084  1.00  0.80           H  
ATOM    302 2HE  MET A  20       4.926   8.014 -24.917  1.00  0.80           H  
ATOM    303 3HE  MET A  20       5.276   7.791 -23.183  1.00  0.80           H  
ATOM    304  N   SER A  21       6.103   2.908 -21.278  1.00  0.78           N  
ATOM    305  CA  SER A  21       5.046   2.619 -20.311  1.00  0.78           C  
ATOM    306  C   SER A  21       5.292   3.377 -19.019  1.00  0.78           C  
ATOM    307  O   SER A  21       4.379   4.011 -18.487  1.00  0.78           O  
ATOM    308  CB  SER A  21       4.960   1.153 -20.021  1.00  0.78           C  
ATOM    309  OG  SER A  21       4.000   0.893 -19.031  1.00  0.78           O  
ATOM    310  H   SER A  21       6.673   2.147 -21.648  1.00  0.78           H  
ATOM    311  HA  SER A  21       4.093   2.946 -20.724  1.00  0.78           H  
ATOM    312 1HB  SER A  21       4.694   0.640 -20.929  1.00  0.78           H  
ATOM    313 2HB  SER A  21       5.922   0.787 -19.699  1.00  0.78           H  
ATOM    314  HG  SER A  21       3.123   1.181 -19.385  1.00  0.78           H  
ATOM    315  N   LEU A  22       6.528   3.332 -18.516  1.00  0.76           N  
ATOM    316  CA  LEU A  22       6.849   4.071 -17.308  1.00  0.76           C  
ATOM    317  C   LEU A  22       6.615   5.558 -17.507  1.00  0.76           C  
ATOM    318  O   LEU A  22       6.032   6.212 -16.647  1.00  0.76           O  
ATOM    319  CB  LEU A  22       8.256   3.784 -16.805  1.00  0.76           C  
ATOM    320  CG  LEU A  22       8.601   4.612 -15.590  1.00  0.76           C  
ATOM    321  CD1 LEU A  22       7.638   4.378 -14.559  1.00  0.76           C  
ATOM    322  CD2 LEU A  22       9.888   4.209 -15.043  1.00  0.76           C  
ATOM    323  H   LEU A  22       7.249   2.773 -18.974  1.00  0.76           H  
ATOM    324  HA  LEU A  22       6.171   3.738 -16.531  1.00  0.76           H  
ATOM    325 1HB  LEU A  22       8.342   2.729 -16.556  1.00  0.76           H  
ATOM    326 2HB  LEU A  22       8.968   4.017 -17.601  1.00  0.76           H  
ATOM    327  HG  LEU A  22       8.598   5.661 -15.862  1.00  0.76           H  
ATOM    328 1HD1 LEU A  22       7.893   4.969 -13.689  1.00  0.76           H  
ATOM    329 2HD1 LEU A  22       6.646   4.640 -14.909  1.00  0.76           H  
ATOM    330 3HD1 LEU A  22       7.688   3.351 -14.323  1.00  0.76           H  
ATOM    331 1HD2 LEU A  22      10.080   4.820 -14.165  1.00  0.76           H  
ATOM    332 2HD2 LEU A  22       9.843   3.157 -14.763  1.00  0.76           H  
ATOM    333 3HD2 LEU A  22      10.664   4.349 -15.762  1.00  0.76           H  
ATOM    334  N   VAL A  23       7.022   6.100 -18.647  1.00  0.76           N  
ATOM    335  CA  VAL A  23       6.760   7.507 -18.918  1.00  0.76           C  
ATOM    336  C   VAL A  23       5.269   7.830 -18.879  1.00  0.76           C  
ATOM    337  O   VAL A  23       4.852   8.809 -18.250  1.00  0.76           O  
ATOM    338  CB  VAL A  23       7.256   7.859 -20.317  1.00  0.76           C  
ATOM    339  CG1 VAL A  23       6.744   9.204 -20.713  1.00  0.76           C  
ATOM    340  CG2 VAL A  23       8.773   7.811 -20.358  1.00  0.76           C  
ATOM    341  H   VAL A  23       7.524   5.524 -19.324  1.00  0.76           H  
ATOM    342  HA  VAL A  23       7.281   8.107 -18.171  1.00  0.76           H  
ATOM    343  HB  VAL A  23       6.847   7.151 -21.016  1.00  0.76           H  
ATOM    344 1HG1 VAL A  23       7.039   9.406 -21.689  1.00  0.76           H  
ATOM    345 2HG1 VAL A  23       5.657   9.208 -20.674  1.00  0.76           H  
ATOM    346 3HG1 VAL A  23       7.113   9.934 -20.083  1.00  0.76           H  
ATOM    347 1HG2 VAL A  23       9.122   8.044 -21.360  1.00  0.76           H  
ATOM    348 2HG2 VAL A  23       9.169   8.529 -19.653  1.00  0.76           H  
ATOM    349 3HG2 VAL A  23       9.109   6.823 -20.084  1.00  0.76           H  
ATOM    350  N   ARG A  24       4.452   6.997 -19.529  1.00  0.77           N  
ATOM    351  CA  ARG A  24       3.017   7.230 -19.531  1.00  0.77           C  
ATOM    352  C   ARG A  24       2.458   7.144 -18.112  1.00  0.77           C  
ATOM    353  O   ARG A  24       1.666   7.991 -17.694  1.00  0.77           O  
ATOM    354  CB  ARG A  24       2.304   6.197 -20.404  1.00  0.77           C  
ATOM    355  CG  ARG A  24       2.495   6.325 -21.930  1.00  0.77           C  
ATOM    356  CD  ARG A  24       1.513   5.467 -22.697  1.00  0.77           C  
ATOM    357  NE  ARG A  24       1.733   4.007 -22.533  1.00  0.77           N  
ATOM    358  CZ  ARG A  24       2.530   3.257 -23.330  1.00  0.77           C  
ATOM    359  NH1 ARG A  24       3.163   3.820 -24.331  1.00  0.77           N  
ATOM    360  NH2 ARG A  24       2.673   1.953 -23.124  1.00  0.77           N  
ATOM    361  H   ARG A  24       4.838   6.205 -20.042  1.00  0.77           H  
ATOM    362  HA  ARG A  24       2.827   8.225 -19.926  1.00  0.77           H  
ATOM    363 1HB  ARG A  24       2.649   5.202 -20.123  1.00  0.77           H  
ATOM    364 2HB  ARG A  24       1.235   6.236 -20.202  1.00  0.77           H  
ATOM    365 1HG  ARG A  24       2.353   7.347 -22.230  1.00  0.77           H  
ATOM    366 2HG  ARG A  24       3.495   6.017 -22.200  1.00  0.77           H  
ATOM    367 1HD  ARG A  24       0.504   5.696 -22.357  1.00  0.77           H  
ATOM    368 2HD  ARG A  24       1.595   5.702 -23.757  1.00  0.77           H  
ATOM    369  HE  ARG A  24       1.257   3.530 -21.766  1.00  0.77           H  
ATOM    370 1HH1 ARG A  24       3.051   4.808 -24.502  1.00  0.77           H  
ATOM    371 2HH1 ARG A  24       3.755   3.263 -24.929  1.00  0.77           H  
ATOM    372 1HH2 ARG A  24       2.173   1.466 -22.352  1.00  0.77           H  
ATOM    373 2HH2 ARG A  24       3.265   1.412 -23.727  1.00  0.77           H  
ATOM    374  N   PHE A  25       2.922   6.156 -17.348  1.00  0.80           N  
ATOM    375  CA  PHE A  25       2.497   5.945 -15.972  1.00  0.80           C  
ATOM    376  C   PHE A  25       2.798   7.150 -15.100  1.00  0.80           C  
ATOM    377  O   PHE A  25       1.914   7.688 -14.421  1.00  0.80           O  
ATOM    378  CB  PHE A  25       3.200   4.704 -15.409  1.00  0.80           C  
ATOM    379  CG  PHE A  25       2.976   4.425 -13.977  1.00  0.80           C  
ATOM    380  CD1 PHE A  25       1.815   3.839 -13.550  1.00  0.80           C  
ATOM    381  CD2 PHE A  25       3.944   4.744 -13.043  1.00  0.80           C  
ATOM    382  CE1 PHE A  25       1.621   3.584 -12.220  1.00  0.80           C  
ATOM    383  CE2 PHE A  25       3.743   4.483 -11.714  1.00  0.80           C  
ATOM    384  CZ  PHE A  25       2.586   3.904 -11.310  1.00  0.80           C  
ATOM    385  H   PHE A  25       3.583   5.493 -17.751  1.00  0.80           H  
ATOM    386  HA  PHE A  25       1.420   5.776 -15.969  1.00  0.80           H  
ATOM    387 1HB  PHE A  25       2.895   3.827 -15.981  1.00  0.80           H  
ATOM    388 2HB  PHE A  25       4.260   4.812 -15.554  1.00  0.80           H  
ATOM    389  HD1 PHE A  25       1.046   3.579 -14.277  1.00  0.80           H  
ATOM    390  HD2 PHE A  25       4.869   5.207 -13.378  1.00  0.80           H  
ATOM    391  HE1 PHE A  25       0.695   3.121 -11.891  1.00  0.80           H  
ATOM    392  HE2 PHE A  25       4.497   4.735 -10.977  1.00  0.80           H  
ATOM    393  HZ  PHE A  25       2.430   3.698 -10.269  1.00  0.80           H  
ATOM    394  N   LEU A  26       4.046   7.595 -15.124  1.00  0.86           N  
ATOM    395  CA  LEU A  26       4.439   8.685 -14.262  1.00  0.86           C  
ATOM    396  C   LEU A  26       3.668   9.932 -14.624  1.00  0.86           C  
ATOM    397  O   LEU A  26       3.183  10.664 -13.750  1.00  0.86           O  
ATOM    398  CB  LEU A  26       5.923   8.953 -14.435  1.00  0.86           C  
ATOM    399  CG  LEU A  26       6.818   7.870 -13.979  1.00  0.86           C  
ATOM    400  CD1 LEU A  26       8.248   8.220 -14.332  1.00  0.86           C  
ATOM    401  CD2 LEU A  26       6.628   7.653 -12.559  1.00  0.86           C  
ATOM    402  H   LEU A  26       4.737   7.146 -15.725  1.00  0.86           H  
ATOM    403  HA  LEU A  26       4.221   8.415 -13.229  1.00  0.86           H  
ATOM    404 1HB  LEU A  26       6.117   9.102 -15.499  1.00  0.86           H  
ATOM    405 2HB  LEU A  26       6.182   9.865 -13.899  1.00  0.86           H  
ATOM    406  HG  LEU A  26       6.563   6.977 -14.488  1.00  0.86           H  
ATOM    407 1HD1 LEU A  26       8.912   7.416 -14.021  1.00  0.86           H  
ATOM    408 2HD1 LEU A  26       8.323   8.358 -15.413  1.00  0.86           H  
ATOM    409 3HD1 LEU A  26       8.528   9.135 -13.828  1.00  0.86           H  
ATOM    410 1HD2 LEU A  26       7.275   6.838 -12.257  1.00  0.86           H  
ATOM    411 2HD2 LEU A  26       6.880   8.560 -12.036  1.00  0.86           H  
ATOM    412 3HD2 LEU A  26       5.588   7.392 -12.363  1.00  0.86           H  
ATOM    413  N   ALA A  27       3.497  10.154 -15.931  1.00  0.92           N  
ATOM    414  CA  ALA A  27       2.762  11.309 -16.390  1.00  0.92           C  
ATOM    415  C   ALA A  27       1.308  11.256 -15.935  1.00  0.92           C  
ATOM    416  O   ALA A  27       0.768  12.258 -15.468  1.00  0.92           O  
ATOM    417  CB  ALA A  27       2.845  11.389 -17.890  1.00  0.92           C  
ATOM    418  H   ALA A  27       3.907   9.526 -16.625  1.00  0.92           H  
ATOM    419  HA  ALA A  27       3.219  12.197 -15.957  1.00  0.92           H  
ATOM    420 1HB  ALA A  27       2.312  12.273 -18.222  1.00  0.92           H  
ATOM    421 2HB  ALA A  27       3.885  11.446 -18.202  1.00  0.92           H  
ATOM    422 3HB  ALA A  27       2.390  10.496 -18.318  1.00  0.92           H  
ATOM    423  N   ASN A  28       0.691  10.070 -15.981  1.00  1.00           N  
ATOM    424  CA  ASN A  28      -0.705   9.907 -15.582  1.00  1.00           C  
ATOM    425  C   ASN A  28      -0.889  10.156 -14.090  1.00  1.00           C  
ATOM    426  O   ASN A  28      -1.947  10.611 -13.649  1.00  1.00           O  
ATOM    427  CB  ASN A  28      -1.209   8.533 -15.964  1.00  1.00           C  
ATOM    428  CG  ASN A  28      -1.422   8.382 -17.455  1.00  1.00           C  
ATOM    429  OD1 ASN A  28      -1.612   9.367 -18.183  1.00  1.00           O  
ATOM    430  ND2 ASN A  28      -1.396   7.159 -17.921  1.00  1.00           N  
ATOM    431  H   ASN A  28       1.182   9.262 -16.362  1.00  1.00           H  
ATOM    432  HA  ASN A  28      -1.301  10.650 -16.111  1.00  1.00           H  
ATOM    433 1HB  ASN A  28      -0.482   7.784 -15.639  1.00  1.00           H  
ATOM    434 2HB  ASN A  28      -2.144   8.329 -15.445  1.00  1.00           H  
ATOM    435 1HD2 ASN A  28      -1.529   6.995 -18.897  1.00  1.00           H  
ATOM    436 2HD2 ASN A  28      -1.239   6.394 -17.301  1.00  1.00           H  
ATOM    437  N   ARG A  29       0.165   9.901 -13.316  1.00  1.05           N  
ATOM    438  CA  ARG A  29       0.154  10.128 -11.879  1.00  1.05           C  
ATOM    439  C   ARG A  29       0.445  11.600 -11.536  1.00  1.05           C  
ATOM    440  O   ARG A  29       0.383  11.988 -10.367  1.00  1.05           O  
ATOM    441  CB  ARG A  29       1.181   9.229 -11.185  1.00  1.05           C  
ATOM    442  CG  ARG A  29       0.906   7.697 -11.250  1.00  1.05           C  
ATOM    443  CD  ARG A  29      -0.202   7.287 -10.333  1.00  1.05           C  
ATOM    444  NE  ARG A  29      -0.417   5.836 -10.325  1.00  1.05           N  
ATOM    445  CZ  ARG A  29      -1.375   5.205  -9.605  1.00  1.05           C  
ATOM    446  NH1 ARG A  29      -2.184   5.905  -8.840  1.00  1.05           N  
ATOM    447  NH2 ARG A  29      -1.510   3.888  -9.665  1.00  1.05           N  
ATOM    448  H   ARG A  29       0.995   9.485 -13.744  1.00  1.05           H  
ATOM    449  HA  ARG A  29      -0.835   9.874 -11.501  1.00  1.05           H  
ATOM    450 1HB  ARG A  29       2.159   9.397 -11.639  1.00  1.05           H  
ATOM    451 2HB  ARG A  29       1.257   9.509 -10.136  1.00  1.05           H  
ATOM    452 1HG  ARG A  29       0.617   7.426 -12.265  1.00  1.05           H  
ATOM    453 2HG  ARG A  29       1.810   7.149 -10.977  1.00  1.05           H  
ATOM    454 1HD  ARG A  29       0.037   7.599  -9.317  1.00  1.05           H  
ATOM    455 2HD  ARG A  29      -1.127   7.766 -10.651  1.00  1.05           H  
ATOM    456  HE  ARG A  29       0.191   5.271 -10.906  1.00  1.05           H  
ATOM    457 1HH1 ARG A  29      -2.090   6.910  -8.789  1.00  1.05           H  
ATOM    458 2HH1 ARG A  29      -2.901   5.439  -8.304  1.00  1.05           H  
ATOM    459 1HH2 ARG A  29      -0.899   3.336 -10.249  1.00  1.05           H  
ATOM    460 2HH2 ARG A  29      -2.231   3.429  -9.127  1.00  1.05           H  
ATOM    461  N   GLY A  30       0.794  12.413 -12.547  1.00  1.06           N  
ATOM    462  CA  GLY A  30       1.112  13.827 -12.369  1.00  1.06           C  
ATOM    463  C   GLY A  30       2.521  14.081 -11.833  1.00  1.06           C  
ATOM    464  O   GLY A  30       2.827  15.188 -11.383  1.00  1.06           O  
ATOM    465  H   GLY A  30       0.817  12.062 -13.502  1.00  1.06           H  
ATOM    466 1HA  GLY A  30       0.999  14.329 -13.330  1.00  1.06           H  
ATOM    467 2HA  GLY A  30       0.381  14.273 -11.696  1.00  1.06           H  
ATOM    468  N   LYS A  31       3.356  13.049 -11.806  1.00  1.01           N  
ATOM    469  CA  LYS A  31       4.689  13.177 -11.244  1.00  1.01           C  
ATOM    470  C   LYS A  31       5.697  13.802 -12.224  1.00  1.01           C  
ATOM    471  O   LYS A  31       5.667  13.464 -13.401  1.00  1.01           O  
ATOM    472  CB  LYS A  31       5.174  11.812 -10.776  1.00  1.01           C  
ATOM    473  CG  LYS A  31       6.469  11.869 -10.093  1.00  1.01           C  
ATOM    474  CD  LYS A  31       6.820  10.601  -9.423  1.00  1.01           C  
ATOM    475  CE  LYS A  31       8.136  10.773  -8.795  1.00  1.01           C  
ATOM    476  NZ  LYS A  31       8.089  11.790  -7.787  1.00  1.01           N  
ATOM    477  H   LYS A  31       3.076  12.164 -12.235  1.00  1.01           H  
ATOM    478  HA  LYS A  31       4.601  13.792 -10.358  1.00  1.01           H  
ATOM    479 1HB  LYS A  31       4.446  11.376 -10.092  1.00  1.01           H  
ATOM    480 2HB  LYS A  31       5.265  11.142 -11.637  1.00  1.01           H  
ATOM    481 1HG  LYS A  31       7.239  12.090 -10.821  1.00  1.01           H  
ATOM    482 2HG  LYS A  31       6.462  12.662  -9.350  1.00  1.01           H  
ATOM    483 1HD  LYS A  31       6.087  10.365  -8.647  1.00  1.01           H  
ATOM    484 2HD  LYS A  31       6.854   9.797 -10.134  1.00  1.01           H  
ATOM    485 1HE  LYS A  31       8.456   9.852  -8.332  1.00  1.01           H  
ATOM    486 2HE  LYS A  31       8.852  11.068  -9.547  1.00  1.01           H  
ATOM    487 1HZ  LYS A  31       9.019  11.895  -7.368  1.00  1.01           H  
ATOM    488 2HZ  LYS A  31       7.812  12.670  -8.180  1.00  1.01           H  
ATOM    489 3HZ  LYS A  31       7.429  11.532  -7.033  1.00  1.01           H  
ATOM    490  N   PRO A  32       6.517  14.797 -11.830  1.00  0.93           N  
ATOM    491  CA  PRO A  32       7.645  15.294 -12.609  1.00  0.93           C  
ATOM    492  C   PRO A  32       8.653  14.186 -12.886  1.00  0.93           C  
ATOM    493  O   PRO A  32       8.943  13.385 -11.996  1.00  0.93           O  
ATOM    494  CB  PRO A  32       8.247  16.365 -11.699  1.00  0.93           C  
ATOM    495  CG  PRO A  32       7.093  16.810 -10.817  1.00  0.93           C  
ATOM    496  CD  PRO A  32       6.257  15.561 -10.595  1.00  0.93           C  
ATOM    497  HA  PRO A  32       7.270  15.726 -13.553  1.00  0.93           H  
ATOM    498 1HB  PRO A  32       9.081  15.937 -11.120  1.00  0.93           H  
ATOM    499 2HB  PRO A  32       8.664  17.181 -12.307  1.00  0.93           H  
ATOM    500 1HG  PRO A  32       7.484  17.229  -9.875  1.00  0.93           H  
ATOM    501 2HG  PRO A  32       6.526  17.615 -11.311  1.00  0.93           H  
ATOM    502 1HD  PRO A  32       6.601  15.021  -9.706  1.00  0.93           H  
ATOM    503 2HD  PRO A  32       5.200  15.867 -10.532  1.00  0.93           H  
ATOM    504  N   PHE A  33       9.238  14.169 -14.069  1.00  0.83           N  
ATOM    505  CA  PHE A  33      10.271  13.182 -14.365  1.00  0.83           C  
ATOM    506  C   PHE A  33      11.092  13.578 -15.565  1.00  0.83           C  
ATOM    507  O   PHE A  33      10.764  14.530 -16.275  1.00  0.83           O  
ATOM    508  CB  PHE A  33       9.704  11.779 -14.579  1.00  0.83           C  
ATOM    509  CG  PHE A  33       8.805  11.639 -15.710  1.00  0.83           C  
ATOM    510  CD1 PHE A  33       9.267  11.230 -16.936  1.00  0.83           C  
ATOM    511  CD2 PHE A  33       7.494  11.920 -15.558  1.00  0.83           C  
ATOM    512  CE1 PHE A  33       8.406  11.112 -17.976  1.00  0.83           C  
ATOM    513  CE2 PHE A  33       6.623  11.815 -16.587  1.00  0.83           C  
ATOM    514  CZ  PHE A  33       7.066  11.412 -17.800  1.00  0.83           C  
ATOM    515  H   PHE A  33       8.965  14.835 -14.776  1.00  0.83           H  
ATOM    516  HA  PHE A  33      10.944  13.136 -13.510  1.00  0.83           H  
ATOM    517 1HB  PHE A  33      10.524  11.073 -14.719  1.00  0.83           H  
ATOM    518 2HB  PHE A  33       9.173  11.468 -13.684  1.00  0.83           H  
ATOM    519  HD1 PHE A  33      10.330  11.000 -17.064  1.00  0.83           H  
ATOM    520  HD2 PHE A  33       7.153  12.230 -14.592  1.00  0.83           H  
ATOM    521  HE1 PHE A  33       8.783  10.792 -18.938  1.00  0.83           H  
ATOM    522  HE2 PHE A  33       5.577  12.052 -16.432  1.00  0.83           H  
ATOM    523  HZ  PHE A  33       6.359  11.333 -18.618  1.00  0.83           H  
ATOM    524  N   ALA A  34      12.142  12.815 -15.800  1.00  0.75           N  
ATOM    525  CA  ALA A  34      12.950  12.990 -16.997  1.00  0.75           C  
ATOM    526  C   ALA A  34      13.314  11.635 -17.576  1.00  0.75           C  
ATOM    527  O   ALA A  34      13.199  10.616 -16.895  1.00  0.75           O  
ATOM    528  CB  ALA A  34      14.178  13.790 -16.704  1.00  0.75           C  
ATOM    529  H   ALA A  34      12.376  12.102 -15.107  1.00  0.75           H  
ATOM    530  HA  ALA A  34      12.363  13.529 -17.735  1.00  0.75           H  
ATOM    531 1HB  ALA A  34      14.704  13.916 -17.634  1.00  0.75           H  
ATOM    532 2HB  ALA A  34      13.899  14.766 -16.317  1.00  0.75           H  
ATOM    533 3HB  ALA A  34      14.785  13.271 -15.996  1.00  0.75           H  
ATOM    534  N   VAL A  35      13.682  11.618 -18.850  1.00  0.70           N  
ATOM    535  CA  VAL A  35      14.015  10.376 -19.539  1.00  0.70           C  
ATOM    536  C   VAL A  35      15.426  10.371 -20.120  1.00  0.70           C  
ATOM    537  O   VAL A  35      15.847  11.347 -20.742  1.00  0.70           O  
ATOM    538  CB  VAL A  35      13.009  10.135 -20.683  1.00  0.70           C  
ATOM    539  CG1 VAL A  35      13.354   8.850 -21.437  1.00  0.70           C  
ATOM    540  CG2 VAL A  35      11.595  10.085 -20.125  1.00  0.70           C  
ATOM    541  H   VAL A  35      13.739  12.503 -19.357  1.00  0.70           H  
ATOM    542  HA  VAL A  35      13.938   9.556 -18.829  1.00  0.70           H  
ATOM    543  HB  VAL A  35      13.087  10.946 -21.384  1.00  0.70           H  
ATOM    544 1HG1 VAL A  35      12.657   8.718 -22.241  1.00  0.70           H  
ATOM    545 2HG1 VAL A  35      14.357   8.914 -21.852  1.00  0.70           H  
ATOM    546 3HG1 VAL A  35      13.296   7.996 -20.754  1.00  0.70           H  
ATOM    547 1HG2 VAL A  35      10.891   9.936 -20.933  1.00  0.70           H  
ATOM    548 2HG2 VAL A  35      11.505   9.276 -19.426  1.00  0.70           H  
ATOM    549 3HG2 VAL A  35      11.373  11.013 -19.623  1.00  0.70           H  
ATOM    550  N   ALA A  36      16.147   9.275 -19.920  1.00  0.67           N  
ATOM    551  CA  ALA A  36      17.480   9.121 -20.481  1.00  0.67           C  
ATOM    552  C   ALA A  36      17.590   7.815 -21.250  1.00  0.67           C  
ATOM    553  O   ALA A  36      16.953   6.829 -20.889  1.00  0.67           O  
ATOM    554  CB  ALA A  36      18.530   9.138 -19.394  1.00  0.67           C  
ATOM    555  H   ALA A  36      15.748   8.524 -19.365  1.00  0.67           H  
ATOM    556  HA  ALA A  36      17.653   9.939 -21.163  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      19.506   9.043 -19.849  1.00  0.67           H  
ATOM    558 2HB  ALA A  36      18.476  10.052 -18.874  1.00  0.67           H  
ATOM    559 3HB  ALA A  36      18.358   8.312 -18.708  1.00  0.67           H  
ATOM    560  N   ASP A  37      18.416   7.800 -22.291  1.00  0.68           N  
ATOM    561  CA  ASP A  37      18.652   6.574 -23.062  1.00  0.68           C  
ATOM    562  C   ASP A  37      20.015   6.594 -23.718  1.00  0.68           C  
ATOM    563  O   ASP A  37      20.338   7.550 -24.419  1.00  0.68           O  
ATOM    564  CB  ASP A  37      17.608   6.402 -24.168  1.00  0.68           C  
ATOM    565  CG  ASP A  37      17.570   4.970 -24.873  1.00  0.68           C  
ATOM    566  OD1 ASP A  37      18.538   4.518 -25.465  1.00  0.68           O  
ATOM    567  OD2 ASP A  37      16.523   4.362 -24.818  1.00  0.68           O  
ATOM    568  H   ASP A  37      18.866   8.680 -22.558  1.00  0.68           H  
ATOM    569  HA  ASP A  37      18.610   5.721 -22.383  1.00  0.68           H  
ATOM    570 1HB  ASP A  37      16.618   6.613 -23.761  1.00  0.68           H  
ATOM    571 2HB  ASP A  37      17.803   7.151 -24.936  1.00  0.68           H  
ATOM    572  N   THR A  38      20.748   5.499 -23.553  1.00  0.70           N  
ATOM    573  CA  THR A  38      22.077   5.286 -24.122  1.00  0.70           C  
ATOM    574  C   THR A  38      22.168   5.556 -25.638  1.00  0.70           C  
ATOM    575  O   THR A  38      23.214   5.979 -26.142  1.00  0.70           O  
ATOM    576  CB  THR A  38      22.540   3.840 -23.870  1.00  0.70           C  
ATOM    577  OG1 THR A  38      22.594   3.569 -22.456  1.00  0.70           O  
ATOM    578  CG2 THR A  38      23.912   3.635 -24.469  1.00  0.70           C  
ATOM    579  H   THR A  38      20.363   4.765 -22.978  1.00  0.70           H  
ATOM    580  HA  THR A  38      22.767   5.948 -23.609  1.00  0.70           H  
ATOM    581  HB  THR A  38      21.837   3.150 -24.338  1.00  0.70           H  
ATOM    582  HG1 THR A  38      22.838   2.648 -22.312  1.00  0.70           H  
ATOM    583 1HG2 THR A  38      24.235   2.608 -24.297  1.00  0.70           H  
ATOM    584 2HG2 THR A  38      23.872   3.829 -25.541  1.00  0.70           H  
ATOM    585 3HG2 THR A  38      24.617   4.321 -24.002  1.00  0.70           H  
ATOM    586  N   ARG A  39      21.124   5.193 -26.377  1.00  0.74           N  
ATOM    587  CA  ARG A  39      21.119   5.288 -27.833  1.00  0.74           C  
ATOM    588  C   ARG A  39      20.826   6.688 -28.354  1.00  0.74           C  
ATOM    589  O   ARG A  39      20.081   7.455 -27.747  1.00  0.74           O  
ATOM    590  CB  ARG A  39      20.061   4.358 -28.386  1.00  0.74           C  
ATOM    591  CG  ARG A  39      20.315   2.891 -28.125  1.00  0.74           C  
ATOM    592  CD  ARG A  39      19.144   2.076 -28.500  1.00  0.74           C  
ATOM    593  NE  ARG A  39      18.009   2.377 -27.630  1.00  0.74           N  
ATOM    594  CZ  ARG A  39      16.768   1.875 -27.772  1.00  0.74           C  
ATOM    595  NH1 ARG A  39      16.495   1.029 -28.754  1.00  0.74           N  
ATOM    596  NH2 ARG A  39      15.825   2.232 -26.923  1.00  0.74           N  
ATOM    597  H   ARG A  39      20.266   4.879 -25.911  1.00  0.74           H  
ATOM    598  HA  ARG A  39      22.098   4.979 -28.198  1.00  0.74           H  
ATOM    599 1HB  ARG A  39      19.097   4.607 -27.939  1.00  0.74           H  
ATOM    600 2HB  ARG A  39      19.969   4.508 -29.462  1.00  0.74           H  
ATOM    601 1HG  ARG A  39      21.178   2.556 -28.699  1.00  0.74           H  
ATOM    602 2HG  ARG A  39      20.503   2.747 -27.058  1.00  0.74           H  
ATOM    603 1HD  ARG A  39      18.857   2.296 -29.527  1.00  0.74           H  
ATOM    604 2HD  ARG A  39      19.382   1.019 -28.401  1.00  0.74           H  
ATOM    605  HE  ARG A  39      18.171   3.040 -26.841  1.00  0.74           H  
ATOM    606 1HH1 ARG A  39      17.222   0.753 -29.402  1.00  0.74           H  
ATOM    607 2HH1 ARG A  39      15.561   0.655 -28.852  1.00  0.74           H  
ATOM    608 1HH2 ARG A  39      16.053   2.899 -26.157  1.00  0.74           H  
ATOM    609 2HH2 ARG A  39      14.894   1.862 -27.027  1.00  0.74           H  
ATOM    610  N   GLU A  40      21.384   7.021 -29.509  1.00  0.79           N  
ATOM    611  CA  GLU A  40      21.054   8.292 -30.135  1.00  0.79           C  
ATOM    612  C   GLU A  40      19.724   8.143 -30.866  1.00  0.79           C  
ATOM    613  O   GLU A  40      19.513   7.153 -31.563  1.00  0.79           O  
ATOM    614  CB  GLU A  40      22.164   8.735 -31.092  1.00  0.79           C  
ATOM    615  CG  GLU A  40      21.950  10.112 -31.706  1.00  0.79           C  
ATOM    616  CD  GLU A  40      23.084  10.556 -32.604  1.00  0.79           C  
ATOM    617  OE1 GLU A  40      24.010   9.802 -32.789  1.00  0.79           O  
ATOM    618  OE2 GLU A  40      23.019  11.657 -33.101  1.00  0.79           O  
ATOM    619  H   GLU A  40      22.019   6.383 -29.968  1.00  0.79           H  
ATOM    620  HA  GLU A  40      20.941   9.051 -29.359  1.00  0.79           H  
ATOM    621 1HB  GLU A  40      23.117   8.746 -30.563  1.00  0.79           H  
ATOM    622 2HB  GLU A  40      22.247   8.017 -31.907  1.00  0.79           H  
ATOM    623 1HG  GLU A  40      21.039  10.087 -32.293  1.00  0.79           H  
ATOM    624 2HG  GLU A  40      21.814  10.839 -30.907  1.00  0.79           H  
ATOM    625  N   ASN A  41      18.825   9.101 -30.672  1.00  0.83           N  
ATOM    626  CA  ASN A  41      17.500   9.097 -31.298  1.00  0.83           C  
ATOM    627  C   ASN A  41      16.701   7.780 -31.166  1.00  0.83           C  
ATOM    628  O   ASN A  41      16.368   7.173 -32.185  1.00  0.83           O  
ATOM    629  CB  ASN A  41      17.608   9.499 -32.755  1.00  0.83           C  
ATOM    630  CG  ASN A  41      18.096  10.919 -32.915  1.00  0.83           C  
ATOM    631  OD1 ASN A  41      17.712  11.807 -32.141  1.00  0.83           O  
ATOM    632  ND2 ASN A  41      18.925  11.151 -33.901  1.00  0.83           N  
ATOM    633  H   ASN A  41      19.077   9.876 -30.078  1.00  0.83           H  
ATOM    634  HA  ASN A  41      16.915   9.864 -30.808  1.00  0.83           H  
ATOM    635 1HB  ASN A  41      18.294   8.827 -33.275  1.00  0.83           H  
ATOM    636 2HB  ASN A  41      16.632   9.405 -33.231  1.00  0.83           H  
ATOM    637 1HD2 ASN A  41      19.281  12.076 -34.051  1.00  0.83           H  
ATOM    638 2HD2 ASN A  41      19.211  10.404 -34.500  1.00  0.83           H  
ATOM    639  N   PRO A  42      16.361   7.317 -29.946  1.00  0.86           N  
ATOM    640  CA  PRO A  42      15.645   6.085 -29.678  1.00  0.86           C  
ATOM    641  C   PRO A  42      14.265   6.050 -30.337  1.00  0.86           C  
ATOM    642  O   PRO A  42      13.668   7.105 -30.594  1.00  0.86           O  
ATOM    643  CB  PRO A  42      15.439   6.127 -28.169  1.00  0.86           C  
ATOM    644  CG  PRO A  42      16.494   7.037 -27.662  1.00  0.86           C  
ATOM    645  CD  PRO A  42      16.670   8.066 -28.724  1.00  0.86           C  
ATOM    646  HA  PRO A  42      16.299   5.255 -29.962  1.00  0.86           H  
ATOM    647 1HB  PRO A  42      14.416   6.472 -27.940  1.00  0.86           H  
ATOM    648 2HB  PRO A  42      15.531   5.116 -27.742  1.00  0.86           H  
ATOM    649 1HG  PRO A  42      16.175   7.471 -26.707  1.00  0.86           H  
ATOM    650 2HG  PRO A  42      17.428   6.478 -27.465  1.00  0.86           H  
ATOM    651 1HD  PRO A  42      15.964   8.874 -28.581  1.00  0.86           H  
ATOM    652 2HD  PRO A  42      17.689   8.376 -28.643  1.00  0.86           H  
ATOM    653  N   PRO A  43      13.716   4.861 -30.599  1.00  0.88           N  
ATOM    654  CA  PRO A  43      12.361   4.669 -31.037  1.00  0.88           C  
ATOM    655  C   PRO A  43      11.483   5.343 -30.011  1.00  0.88           C  
ATOM    656  O   PRO A  43      11.813   5.344 -28.827  1.00  0.88           O  
ATOM    657  CB  PRO A  43      12.202   3.149 -31.033  1.00  0.88           C  
ATOM    658  CG  PRO A  43      13.607   2.631 -31.239  1.00  0.88           C  
ATOM    659  CD  PRO A  43      14.499   3.620 -30.506  1.00  0.88           C  
ATOM    660  HA  PRO A  43      12.224   5.107 -32.041  1.00  0.88           H  
ATOM    661 1HB  PRO A  43      11.763   2.828 -30.071  1.00  0.88           H  
ATOM    662 2HB  PRO A  43      11.503   2.839 -31.822  1.00  0.88           H  
ATOM    663 1HG  PRO A  43      13.694   1.607 -30.849  1.00  0.88           H  
ATOM    664 2HG  PRO A  43      13.832   2.579 -32.316  1.00  0.88           H  
ATOM    665 1HD  PRO A  43      14.651   3.334 -29.461  1.00  0.88           H  
ATOM    666 2HD  PRO A  43      15.434   3.690 -31.078  1.00  0.88           H  
ATOM    667  N   GLU A  44      10.398   5.938 -30.471  1.00  0.88           N  
ATOM    668  CA  GLU A  44       9.434   6.661 -29.643  1.00  0.88           C  
ATOM    669  C   GLU A  44       9.943   7.977 -29.033  1.00  0.88           C  
ATOM    670  O   GLU A  44       9.210   8.613 -28.277  1.00  0.88           O  
ATOM    671  CB  GLU A  44       8.906   5.764 -28.511  1.00  0.88           C  
ATOM    672  CG  GLU A  44       8.284   4.446 -28.979  1.00  0.88           C  
ATOM    673  CD  GLU A  44       7.042   4.650 -29.827  1.00  0.88           C  
ATOM    674  OE1 GLU A  44       6.481   5.724 -29.777  1.00  0.88           O  
ATOM    675  OE2 GLU A  44       6.666   3.737 -30.520  1.00  0.88           O  
ATOM    676  H   GLU A  44      10.219   5.885 -31.463  1.00  0.88           H  
ATOM    677  HA  GLU A  44       8.586   6.911 -30.281  1.00  0.88           H  
ATOM    678 1HB  GLU A  44       9.681   5.547 -27.783  1.00  0.88           H  
ATOM    679 2HB  GLU A  44       8.126   6.306 -27.973  1.00  0.88           H  
ATOM    680 1HG  GLU A  44       9.016   3.881 -29.554  1.00  0.88           H  
ATOM    681 2HG  GLU A  44       8.025   3.856 -28.100  1.00  0.88           H  
ATOM    682  N   LEU A  45      11.124   8.463 -29.433  1.00  0.86           N  
ATOM    683  CA  LEU A  45      11.584   9.769 -28.950  1.00  0.86           C  
ATOM    684  C   LEU A  45      10.616  10.887 -29.313  1.00  0.86           C  
ATOM    685  O   LEU A  45      10.278  11.736 -28.486  1.00  0.86           O  
ATOM    686  CB  LEU A  45      12.955  10.097 -29.519  1.00  0.86           C  
ATOM    687  CG  LEU A  45      13.506  11.445 -29.141  1.00  0.86           C  
ATOM    688  CD1 LEU A  45      13.626  11.513 -27.656  1.00  0.86           C  
ATOM    689  CD2 LEU A  45      14.854  11.629 -29.791  1.00  0.86           C  
ATOM    690  H   LEU A  45      11.748   7.910 -30.027  1.00  0.86           H  
ATOM    691  HA  LEU A  45      11.661   9.722 -27.864  1.00  0.86           H  
ATOM    692 1HB  LEU A  45      13.655   9.338 -29.175  1.00  0.86           H  
ATOM    693 2HB  LEU A  45      12.909  10.041 -30.606  1.00  0.86           H  
ATOM    694  HG  LEU A  45      12.828  12.230 -29.474  1.00  0.86           H  
ATOM    695 1HD1 LEU A  45      14.028  12.481 -27.370  1.00  0.86           H  
ATOM    696 2HD1 LEU A  45      12.642  11.379 -27.205  1.00  0.86           H  
ATOM    697 3HD1 LEU A  45      14.294  10.725 -27.315  1.00  0.86           H  
ATOM    698 1HD2 LEU A  45      15.268  12.582 -29.526  1.00  0.86           H  
ATOM    699 2HD2 LEU A  45      15.505  10.864 -29.445  1.00  0.86           H  
ATOM    700 3HD2 LEU A  45      14.753  11.565 -30.876  1.00  0.86           H  
ATOM    701  N   VAL A  46      10.170  10.898 -30.562  1.00  0.84           N  
ATOM    702  CA  VAL A  46       9.248  11.925 -31.019  1.00  0.84           C  
ATOM    703  C   VAL A  46       7.918  11.845 -30.275  1.00  0.84           C  
ATOM    704  O   VAL A  46       7.380  12.874 -29.853  1.00  0.84           O  
ATOM    705  CB  VAL A  46       9.024  11.799 -32.529  1.00  0.84           C  
ATOM    706  CG1 VAL A  46       7.926  12.734 -32.959  1.00  0.84           C  
ATOM    707  CG2 VAL A  46      10.325  12.117 -33.248  1.00  0.84           C  
ATOM    708  H   VAL A  46      10.482  10.181 -31.199  1.00  0.84           H  
ATOM    709  HA  VAL A  46       9.698  12.899 -30.821  1.00  0.84           H  
ATOM    710  HB  VAL A  46       8.708  10.784 -32.768  1.00  0.84           H  
ATOM    711 1HG1 VAL A  46       7.764  12.637 -34.031  1.00  0.84           H  
ATOM    712 2HG1 VAL A  46       7.012  12.477 -32.428  1.00  0.84           H  
ATOM    713 3HG1 VAL A  46       8.210  13.759 -32.724  1.00  0.84           H  
ATOM    714 1HG2 VAL A  46      10.179  12.026 -34.324  1.00  0.84           H  
ATOM    715 2HG2 VAL A  46      10.632  13.135 -33.007  1.00  0.84           H  
ATOM    716 3HG2 VAL A  46      11.099  11.419 -32.925  1.00  0.84           H  
ATOM    717  N   THR A  47       7.410  10.619 -30.090  1.00  0.81           N  
ATOM    718  CA  THR A  47       6.156  10.393 -29.378  1.00  0.81           C  
ATOM    719  C   THR A  47       6.289  10.943 -27.971  1.00  0.81           C  
ATOM    720  O   THR A  47       5.453  11.708 -27.504  1.00  0.81           O  
ATOM    721  CB  THR A  47       5.837   8.890 -29.260  1.00  0.81           C  
ATOM    722  OG1 THR A  47       5.683   8.293 -30.556  1.00  0.81           O  
ATOM    723  CG2 THR A  47       4.585   8.672 -28.437  1.00  0.81           C  
ATOM    724  H   THR A  47       7.918   9.824 -30.447  1.00  0.81           H  
ATOM    725  HA  THR A  47       5.345  10.912 -29.887  1.00  0.81           H  
ATOM    726  HB  THR A  47       6.665   8.394 -28.756  1.00  0.81           H  
ATOM    727  HG1 THR A  47       5.807   7.310 -30.449  1.00  0.81           H  
ATOM    728 1HG2 THR A  47       4.397   7.603 -28.348  1.00  0.81           H  
ATOM    729 2HG2 THR A  47       4.719   9.102 -27.443  1.00  0.81           H  
ATOM    730 3HG2 THR A  47       3.736   9.153 -28.923  1.00  0.81           H  
ATOM    731  N   LEU A  48       7.396  10.614 -27.317  1.00  0.78           N  
ATOM    732  CA  LEU A  48       7.655  11.091 -25.976  1.00  0.78           C  
ATOM    733  C   LEU A  48       7.619  12.599 -25.889  1.00  0.78           C  
ATOM    734  O   LEU A  48       6.892  13.161 -25.070  1.00  0.78           O  
ATOM    735  CB  LEU A  48       9.028  10.577 -25.537  1.00  0.78           C  
ATOM    736  CG  LEU A  48       9.586  11.098 -24.225  1.00  0.78           C  
ATOM    737  CD1 LEU A  48       8.720  10.730 -23.141  1.00  0.78           C  
ATOM    738  CD2 LEU A  48      10.931  10.497 -24.017  1.00  0.78           C  
ATOM    739  H   LEU A  48       8.067   9.984 -27.752  1.00  0.78           H  
ATOM    740  HA  LEU A  48       6.891  10.698 -25.319  1.00  0.78           H  
ATOM    741 1HB  LEU A  48       8.971   9.493 -25.460  1.00  0.78           H  
ATOM    742 2HB  LEU A  48       9.746  10.810 -26.303  1.00  0.78           H  
ATOM    743  HG  LEU A  48       9.660  12.186 -24.260  1.00  0.78           H  
ATOM    744 1HD1 LEU A  48       9.125  11.096 -22.199  1.00  0.78           H  
ATOM    745 2HD1 LEU A  48       7.732  11.158 -23.301  1.00  0.78           H  
ATOM    746 3HD1 LEU A  48       8.664   9.646 -23.130  1.00  0.78           H  
ATOM    747 1HD2 LEU A  48      11.343  10.851 -23.092  1.00  0.78           H  
ATOM    748 2HD2 LEU A  48      10.825   9.430 -23.976  1.00  0.78           H  
ATOM    749 3HD2 LEU A  48      11.587  10.772 -24.841  1.00  0.78           H  
ATOM    750  N   ARG A  49       8.357  13.266 -26.763  1.00  0.77           N  
ATOM    751  CA  ARG A  49       8.405  14.715 -26.732  1.00  0.77           C  
ATOM    752  C   ARG A  49       7.046  15.378 -27.005  1.00  0.77           C  
ATOM    753  O   ARG A  49       6.716  16.400 -26.398  1.00  0.77           O  
ATOM    754  CB  ARG A  49       9.421  15.193 -27.749  1.00  0.77           C  
ATOM    755  CG  ARG A  49      10.885  14.924 -27.378  1.00  0.77           C  
ATOM    756  CD  ARG A  49      11.784  15.310 -28.488  1.00  0.77           C  
ATOM    757  NE  ARG A  49      13.183  15.173 -28.145  1.00  0.77           N  
ATOM    758  CZ  ARG A  49      14.190  15.253 -29.032  1.00  0.77           C  
ATOM    759  NH1 ARG A  49      13.930  15.445 -30.305  1.00  0.77           N  
ATOM    760  NH2 ARG A  49      15.441  15.137 -28.626  1.00  0.77           N  
ATOM    761  H   ARG A  49       8.927  12.754 -27.441  1.00  0.77           H  
ATOM    762  HA  ARG A  49       8.739  15.016 -25.739  1.00  0.77           H  
ATOM    763 1HB  ARG A  49       9.228  14.691 -28.700  1.00  0.77           H  
ATOM    764 2HB  ARG A  49       9.301  16.262 -27.911  1.00  0.77           H  
ATOM    765 1HG  ARG A  49      11.155  15.494 -26.489  1.00  0.77           H  
ATOM    766 2HG  ARG A  49      11.020  13.856 -27.181  1.00  0.77           H  
ATOM    767 1HD  ARG A  49      11.580  14.663 -29.344  1.00  0.77           H  
ATOM    768 2HD  ARG A  49      11.598  16.346 -28.763  1.00  0.77           H  
ATOM    769  HE  ARG A  49      13.418  15.021 -27.174  1.00  0.77           H  
ATOM    770 1HH1 ARG A  49      12.972  15.531 -30.616  1.00  0.77           H  
ATOM    771 2HH1 ARG A  49      14.686  15.503 -30.973  1.00  0.77           H  
ATOM    772 1HH2 ARG A  49      15.644  14.990 -27.648  1.00  0.77           H  
ATOM    773 2HH2 ARG A  49      16.196  15.194 -29.295  1.00  0.77           H  
ATOM    774  N   ARG A  50       6.252  14.798 -27.912  1.00  0.77           N  
ATOM    775  CA  ARG A  50       4.951  15.370 -28.256  1.00  0.77           C  
ATOM    776  C   ARG A  50       3.852  15.075 -27.237  1.00  0.77           C  
ATOM    777  O   ARG A  50       3.052  15.954 -26.907  1.00  0.77           O  
ATOM    778  CB  ARG A  50       4.492  14.848 -29.609  1.00  0.77           C  
ATOM    779  CG  ARG A  50       5.285  15.357 -30.799  1.00  0.77           C  
ATOM    780  CD  ARG A  50       4.811  14.756 -32.067  1.00  0.77           C  
ATOM    781  NE  ARG A  50       5.563  15.245 -33.213  1.00  0.77           N  
ATOM    782  CZ  ARG A  50       5.452  14.764 -34.467  1.00  0.77           C  
ATOM    783  NH1 ARG A  50       4.619  13.781 -34.724  1.00  0.77           N  
ATOM    784  NH2 ARG A  50       6.186  15.278 -35.438  1.00  0.77           N  
ATOM    785  H   ARG A  50       6.571  13.960 -28.402  1.00  0.77           H  
ATOM    786  HA  ARG A  50       5.071  16.450 -28.324  1.00  0.77           H  
ATOM    787 1HB  ARG A  50       4.569  13.756 -29.608  1.00  0.77           H  
ATOM    788 2HB  ARG A  50       3.445  15.100 -29.761  1.00  0.77           H  
ATOM    789 1HG  ARG A  50       5.185  16.439 -30.867  1.00  0.77           H  
ATOM    790 2HG  ARG A  50       6.336  15.096 -30.668  1.00  0.77           H  
ATOM    791 1HD  ARG A  50       4.925  13.675 -32.016  1.00  0.77           H  
ATOM    792 2HD  ARG A  50       3.762  15.003 -32.217  1.00  0.77           H  
ATOM    793  HE  ARG A  50       6.218  15.999 -33.055  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50       4.059  13.386 -33.981  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50       4.537  13.421 -35.664  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50       6.828  16.034 -35.242  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50       6.104  14.918 -36.378  1.00  0.77           H  
ATOM    798  N   ASP A  51       3.807  13.844 -26.734  1.00  0.78           N  
ATOM    799  CA  ASP A  51       2.781  13.444 -25.783  1.00  0.78           C  
ATOM    800  C   ASP A  51       3.060  13.970 -24.390  1.00  0.78           C  
ATOM    801  O   ASP A  51       2.129  14.293 -23.647  1.00  0.78           O  
ATOM    802  CB  ASP A  51       2.620  11.927 -25.741  1.00  0.78           C  
ATOM    803  CG  ASP A  51       2.023  11.358 -27.034  1.00  0.78           C  
ATOM    804  OD1 ASP A  51       1.535  12.127 -27.834  1.00  0.78           O  
ATOM    805  OD2 ASP A  51       2.036  10.162 -27.199  1.00  0.78           O  
ATOM    806  H   ASP A  51       4.491  13.154 -27.028  1.00  0.78           H  
ATOM    807  HA  ASP A  51       1.833  13.868 -26.112  1.00  0.78           H  
ATOM    808 1HB  ASP A  51       3.599  11.470 -25.579  1.00  0.78           H  
ATOM    809 2HB  ASP A  51       1.984  11.653 -24.902  1.00  0.78           H  
ATOM    810  N   TYR A  52       4.341  14.069 -24.033  1.00  0.80           N  
ATOM    811  CA  TYR A  52       4.720  14.522 -22.713  1.00  0.80           C  
ATOM    812  C   TYR A  52       5.736  15.666 -22.782  1.00  0.80           C  
ATOM    813  O   TYR A  52       6.908  15.492 -22.431  1.00  0.80           O  
ATOM    814  CB  TYR A  52       5.244  13.341 -21.910  1.00  0.80           C  
ATOM    815  CG  TYR A  52       4.207  12.272 -21.857  1.00  0.80           C  
ATOM    816  CD1 TYR A  52       4.315  11.143 -22.630  1.00  0.80           C  
ATOM    817  CD2 TYR A  52       3.095  12.468 -21.083  1.00  0.80           C  
ATOM    818  CE1 TYR A  52       3.299  10.201 -22.609  1.00  0.80           C  
ATOM    819  CE2 TYR A  52       2.087  11.537 -21.068  1.00  0.80           C  
ATOM    820  CZ  TYR A  52       2.182  10.415 -21.820  1.00  0.80           C  
ATOM    821  OH  TYR A  52       1.153   9.503 -21.801  1.00  0.80           O  
ATOM    822  H   TYR A  52       5.088  13.796 -24.670  1.00  0.80           H  
ATOM    823  HA  TYR A  52       3.835  14.869 -22.193  1.00  0.80           H  
ATOM    824 1HB  TYR A  52       6.152  12.940 -22.368  1.00  0.80           H  
ATOM    825 2HB  TYR A  52       5.470  13.650 -20.899  1.00  0.80           H  
ATOM    826  HD1 TYR A  52       5.190  11.005 -23.261  1.00  0.80           H  
ATOM    827  HD2 TYR A  52       3.005  13.376 -20.489  1.00  0.80           H  
ATOM    828  HE1 TYR A  52       3.366   9.310 -23.220  1.00  0.80           H  
ATOM    829  HE2 TYR A  52       1.200  11.706 -20.456  1.00  0.80           H  
ATOM    830  HH  TYR A  52       0.518   9.755 -21.119  1.00  0.80           H  
ATOM    831  N   PRO A  53       5.310  16.864 -23.202  1.00  0.81           N  
ATOM    832  CA  PRO A  53       6.158  17.999 -23.376  1.00  0.81           C  
ATOM    833  C   PRO A  53       6.604  18.388 -21.999  1.00  0.81           C  
ATOM    834  O   PRO A  53       5.974  18.016 -21.011  1.00  0.81           O  
ATOM    835  CB  PRO A  53       5.248  19.039 -24.031  1.00  0.81           C  
ATOM    836  CG  PRO A  53       3.857  18.643 -23.608  1.00  0.81           C  
ATOM    837  CD  PRO A  53       3.892  17.128 -23.536  1.00  0.81           C  
ATOM    838  HA  PRO A  53       7.008  17.729 -24.019  1.00  0.81           H  
ATOM    839 1HB  PRO A  53       5.529  20.050 -23.698  1.00  0.81           H  
ATOM    840 2HB  PRO A  53       5.384  19.006 -25.124  1.00  0.81           H  
ATOM    841 1HG  PRO A  53       3.612  19.107 -22.643  1.00  0.81           H  
ATOM    842 2HG  PRO A  53       3.120  19.011 -24.337  1.00  0.81           H  
ATOM    843 1HD  PRO A  53       3.202  16.807 -22.757  1.00  0.81           H  
ATOM    844 2HD  PRO A  53       3.644  16.713 -24.519  1.00  0.81           H  
ATOM    845  N   HIS A  54       7.711  19.096 -21.944  1.00  0.80           N  
ATOM    846  CA  HIS A  54       8.345  19.566 -20.718  1.00  0.80           C  
ATOM    847  C   HIS A  54       9.009  18.443 -19.909  1.00  0.80           C  
ATOM    848  O   HIS A  54       9.615  18.716 -18.872  1.00  0.80           O  
ATOM    849  CB  HIS A  54       7.327  20.286 -19.818  1.00  0.80           C  
ATOM    850  CG  HIS A  54       6.539  21.351 -20.534  1.00  0.80           C  
ATOM    851  ND1 HIS A  54       7.124  22.477 -21.074  1.00  0.80           N  
ATOM    852  CD2 HIS A  54       5.215  21.449 -20.804  1.00  0.80           C  
ATOM    853  CE1 HIS A  54       6.192  23.224 -21.642  1.00  0.80           C  
ATOM    854  NE2 HIS A  54       5.026  22.623 -21.491  1.00  0.80           N  
ATOM    855  H   HIS A  54       8.156  19.338 -22.818  1.00  0.80           H  
ATOM    856  HA  HIS A  54       9.127  20.281 -20.975  1.00  0.80           H  
ATOM    857 1HB  HIS A  54       6.645  19.579 -19.355  1.00  0.80           H  
ATOM    858 2HB  HIS A  54       7.866  20.771 -19.005  1.00  0.80           H  
ATOM    859  HD2 HIS A  54       4.446  20.725 -20.526  1.00  0.80           H  
ATOM    860  HE1 HIS A  54       6.359  24.174 -22.148  1.00  0.80           H  
ATOM    861  HE2 HIS A  54       4.136  22.966 -21.826  1.00  0.80           H  
ATOM    862  N   VAL A  55       9.020  17.214 -20.436  1.00  0.77           N  
ATOM    863  CA  VAL A  55       9.838  16.166 -19.841  1.00  0.77           C  
ATOM    864  C   VAL A  55      11.223  16.314 -20.433  1.00  0.77           C  
ATOM    865  O   VAL A  55      11.374  16.340 -21.653  1.00  0.77           O  
ATOM    866  CB  VAL A  55       9.271  14.766 -20.168  1.00  0.77           C  
ATOM    867  CG1 VAL A  55      10.179  13.680 -19.660  1.00  0.77           C  
ATOM    868  CG2 VAL A  55       7.914  14.611 -19.513  1.00  0.77           C  
ATOM    869  H   VAL A  55       8.449  16.980 -21.250  1.00  0.77           H  
ATOM    870  HA  VAL A  55       9.884  16.298 -18.759  1.00  0.77           H  
ATOM    871  HB  VAL A  55       9.183  14.662 -21.251  1.00  0.77           H  
ATOM    872 1HG1 VAL A  55       9.753  12.723 -19.917  1.00  0.77           H  
ATOM    873 2HG1 VAL A  55      11.164  13.771 -20.118  1.00  0.77           H  
ATOM    874 3HG1 VAL A  55      10.263  13.767 -18.590  1.00  0.77           H  
ATOM    875 1HG2 VAL A  55       7.516  13.633 -19.754  1.00  0.77           H  
ATOM    876 2HG2 VAL A  55       8.022  14.708 -18.431  1.00  0.77           H  
ATOM    877 3HG2 VAL A  55       7.239  15.385 -19.884  1.00  0.77           H  
ATOM    878  N   GLU A  56      12.240  16.462 -19.602  1.00  0.74           N  
ATOM    879  CA  GLU A  56      13.572  16.592 -20.171  1.00  0.74           C  
ATOM    880  C   GLU A  56      13.973  15.245 -20.734  1.00  0.74           C  
ATOM    881  O   GLU A  56      13.802  14.236 -20.046  1.00  0.74           O  
ATOM    882  CB  GLU A  56      14.590  17.061 -19.132  1.00  0.74           C  
ATOM    883  CG  GLU A  56      15.985  17.315 -19.713  1.00  0.74           C  
ATOM    884  CD  GLU A  56      16.998  17.836 -18.723  1.00  0.74           C  
ATOM    885  OE1 GLU A  56      16.699  17.928 -17.558  1.00  0.74           O  
ATOM    886  OE2 GLU A  56      18.089  18.154 -19.155  1.00  0.74           O  
ATOM    887  H   GLU A  56      12.087  16.467 -18.602  1.00  0.74           H  
ATOM    888  HA  GLU A  56      13.543  17.314 -20.988  1.00  0.74           H  
ATOM    889 1HB  GLU A  56      14.241  17.983 -18.668  1.00  0.74           H  
ATOM    890 2HB  GLU A  56      14.685  16.314 -18.349  1.00  0.74           H  
ATOM    891 1HG  GLU A  56      16.364  16.375 -20.118  1.00  0.74           H  
ATOM    892 2HG  GLU A  56      15.897  18.018 -20.540  1.00  0.74           H  
ATOM    893  N   VAL A  57      14.497  15.219 -21.956  1.00  0.70           N  
ATOM    894  CA  VAL A  57      14.923  13.950 -22.519  1.00  0.70           C  
ATOM    895  C   VAL A  57      16.379  14.043 -22.969  1.00  0.70           C  
ATOM    896  O   VAL A  57      16.741  14.957 -23.716  1.00  0.70           O  
ATOM    897  CB  VAL A  57      14.037  13.534 -23.711  1.00  0.70           C  
ATOM    898  CG1 VAL A  57      14.517  12.184 -24.222  1.00  0.70           C  
ATOM    899  CG2 VAL A  57      12.570  13.502 -23.287  1.00  0.70           C  
ATOM    900  H   VAL A  57      14.599  16.075 -22.481  1.00  0.70           H  
ATOM    901  HA  VAL A  57      14.838  13.189 -21.756  1.00  0.70           H  
ATOM    902  HB  VAL A  57      14.154  14.248 -24.522  1.00  0.70           H  
ATOM    903 1HG1 VAL A  57      13.914  11.884 -25.043  1.00  0.70           H  
ATOM    904 2HG1 VAL A  57      15.555  12.252 -24.536  1.00  0.70           H  
ATOM    905 3HG1 VAL A  57      14.428  11.445 -23.425  1.00  0.70           H  
ATOM    906 1HG2 VAL A  57      11.958  13.214 -24.136  1.00  0.70           H  
ATOM    907 2HG2 VAL A  57      12.433  12.801 -22.480  1.00  0.70           H  
ATOM    908 3HG2 VAL A  57      12.267  14.480 -22.955  1.00  0.70           H  
ATOM    909  N   ARG A  58      17.210  13.108 -22.518  1.00  0.68           N  
ATOM    910  CA  ARG A  58      18.617  13.109 -22.904  1.00  0.68           C  
ATOM    911  C   ARG A  58      19.036  11.793 -23.542  1.00  0.68           C  
ATOM    912  O   ARG A  58      18.946  10.732 -22.918  1.00  0.68           O  
ATOM    913  CB  ARG A  58      19.516  13.393 -21.715  1.00  0.68           C  
ATOM    914  CG  ARG A  58      19.339  14.765 -21.083  1.00  0.68           C  
ATOM    915  CD  ARG A  58      20.445  15.071 -20.145  1.00  0.68           C  
ATOM    916  NE  ARG A  58      20.276  16.354 -19.492  1.00  0.68           N  
ATOM    917  CZ  ARG A  58      21.229  16.996 -18.805  1.00  0.68           C  
ATOM    918  NH1 ARG A  58      22.440  16.487 -18.714  1.00  0.68           N  
ATOM    919  NH2 ARG A  58      20.919  18.140 -18.232  1.00  0.68           N  
ATOM    920  H   ARG A  58      16.841  12.392 -21.893  1.00  0.68           H  
ATOM    921  HA  ARG A  58      18.773  13.900 -23.637  1.00  0.68           H  
ATOM    922 1HB  ARG A  58      19.327  12.650 -20.937  1.00  0.68           H  
ATOM    923 2HB  ARG A  58      20.558  13.296 -22.016  1.00  0.68           H  
ATOM    924 1HG  ARG A  58      19.311  15.531 -21.858  1.00  0.68           H  
ATOM    925 2HG  ARG A  58      18.404  14.789 -20.515  1.00  0.68           H  
ATOM    926 1HD  ARG A  58      20.490  14.303 -19.381  1.00  0.68           H  
ATOM    927 2HD  ARG A  58      21.387  15.090 -20.688  1.00  0.68           H  
ATOM    928  HE  ARG A  58      19.355  16.810 -19.522  1.00  0.68           H  
ATOM    929 1HH1 ARG A  58      22.646  15.607 -19.173  1.00  0.68           H  
ATOM    930 2HH1 ARG A  58      23.170  16.961 -18.197  1.00  0.68           H  
ATOM    931 1HH2 ARG A  58      19.949  18.482 -18.339  1.00  0.68           H  
ATOM    932 2HH2 ARG A  58      21.604  18.656 -17.708  1.00  0.68           H  
ATOM    933  N   CYS A  59      19.510  11.879 -24.778  1.00  0.66           N  
ATOM    934  CA  CYS A  59      19.902  10.692 -25.526  1.00  0.66           C  
ATOM    935  C   CYS A  59      21.422  10.631 -25.710  1.00  0.66           C  
ATOM    936  O   CYS A  59      22.075  11.671 -25.852  1.00  0.66           O  
ATOM    937  CB  CYS A  59      19.210  10.722 -26.884  1.00  0.66           C  
ATOM    938  SG  CYS A  59      17.396  10.779 -26.754  1.00  0.66           S  
ATOM    939  H   CYS A  59      19.575  12.785 -25.220  1.00  0.66           H  
ATOM    940  HA  CYS A  59      19.577   9.807 -24.984  1.00  0.66           H  
ATOM    941 1HB  CYS A  59      19.545  11.587 -27.452  1.00  0.66           H  
ATOM    942 2HB  CYS A  59      19.482   9.834 -27.443  1.00  0.66           H  
ATOM    943  HG  CYS A  59      17.280   9.614 -26.126  1.00  0.66           H  
ATOM    944  N   GLY A  60      21.964   9.418 -25.775  1.00  0.66           N  
ATOM    945  CA  GLY A  60      23.393   9.190 -25.986  1.00  0.66           C  
ATOM    946  C   GLY A  60      23.989   8.570 -24.727  1.00  0.66           C  
ATOM    947  O   GLY A  60      23.252   8.249 -23.799  1.00  0.66           O  
ATOM    948  H   GLY A  60      21.359   8.612 -25.609  1.00  0.66           H  
ATOM    949 1HA  GLY A  60      23.534   8.519 -26.834  1.00  0.66           H  
ATOM    950 2HA  GLY A  60      23.893  10.128 -26.216  1.00  0.66           H  
ATOM    951  N   GLU A  61      25.313   8.413 -24.664  1.00  0.66           N  
ATOM    952  CA  GLU A  61      25.899   7.742 -23.503  1.00  0.66           C  
ATOM    953  C   GLU A  61      25.329   8.377 -22.245  1.00  0.66           C  
ATOM    954  O   GLU A  61      25.302   9.604 -22.123  1.00  0.66           O  
ATOM    955  CB  GLU A  61      27.426   7.848 -23.520  1.00  0.66           C  
ATOM    956  CG  GLU A  61      28.124   7.091 -22.394  1.00  0.66           C  
ATOM    957  CD  GLU A  61      29.633   7.154 -22.476  1.00  0.66           C  
ATOM    958  OE1 GLU A  61      30.138   7.816 -23.353  1.00  0.66           O  
ATOM    959  OE2 GLU A  61      30.279   6.530 -21.666  1.00  0.66           O  
ATOM    960  H   GLU A  61      25.897   8.719 -25.428  1.00  0.66           H  
ATOM    961  HA  GLU A  61      25.612   6.689 -23.519  1.00  0.66           H  
ATOM    962 1HB  GLU A  61      27.807   7.467 -24.467  1.00  0.66           H  
ATOM    963 2HB  GLU A  61      27.717   8.896 -23.446  1.00  0.66           H  
ATOM    964 1HG  GLU A  61      27.808   7.518 -21.438  1.00  0.66           H  
ATOM    965 2HG  GLU A  61      27.803   6.051 -22.417  1.00  0.66           H  
ATOM    966  N   LEU A  62      24.864   7.548 -21.313  1.00  0.66           N  
ATOM    967  CA  LEU A  62      24.209   8.088 -20.138  1.00  0.66           C  
ATOM    968  C   LEU A  62      25.118   9.014 -19.356  1.00  0.66           C  
ATOM    969  O   LEU A  62      26.249   8.672 -19.010  1.00  0.66           O  
ATOM    970  CB  LEU A  62      23.733   6.953 -19.230  1.00  0.66           C  
ATOM    971  CG  LEU A  62      22.602   6.049 -19.775  1.00  0.66           C  
ATOM    972  CD1 LEU A  62      22.365   4.919 -18.800  1.00  0.66           C  
ATOM    973  CD2 LEU A  62      21.336   6.859 -19.962  1.00  0.66           C  
ATOM    974  H   LEU A  62      24.930   6.551 -21.447  1.00  0.66           H  
ATOM    975  HA  LEU A  62      23.341   8.658 -20.470  1.00  0.66           H  
ATOM    976 1HB  LEU A  62      24.581   6.312 -19.017  1.00  0.66           H  
ATOM    977 2HB  LEU A  62      23.395   7.394 -18.310  1.00  0.66           H  
ATOM    978  HG  LEU A  62      22.907   5.622 -20.731  1.00  0.66           H  
ATOM    979 1HD1 LEU A  62      21.581   4.268 -19.180  1.00  0.66           H  
ATOM    980 2HD1 LEU A  62      23.275   4.348 -18.673  1.00  0.66           H  
ATOM    981 3HD1 LEU A  62      22.062   5.341 -17.856  1.00  0.66           H  
ATOM    982 1HD2 LEU A  62      20.545   6.216 -20.348  1.00  0.66           H  
ATOM    983 2HD2 LEU A  62      21.034   7.275 -19.002  1.00  0.66           H  
ATOM    984 3HD2 LEU A  62      21.521   7.667 -20.675  1.00  0.66           H  
ATOM    985  N   ASP A  63      24.568  10.177 -19.033  1.00  0.66           N  
ATOM    986  CA  ASP A  63      25.251  11.221 -18.292  1.00  0.66           C  
ATOM    987  C   ASP A  63      25.137  11.051 -16.789  1.00  0.66           C  
ATOM    988  O   ASP A  63      24.056  11.186 -16.212  1.00  0.66           O  
ATOM    989  CB  ASP A  63      24.727  12.601 -18.678  1.00  0.66           C  
ATOM    990  CG  ASP A  63      25.483  13.761 -17.980  1.00  0.66           C  
ATOM    991  OD1 ASP A  63      26.338  13.494 -17.140  1.00  0.66           O  
ATOM    992  OD2 ASP A  63      25.155  14.893 -18.258  1.00  0.66           O  
ATOM    993  H   ASP A  63      23.632  10.354 -19.366  1.00  0.66           H  
ATOM    994  HA  ASP A  63      26.308  11.180 -18.556  1.00  0.66           H  
ATOM    995 1HB  ASP A  63      24.825  12.728 -19.758  1.00  0.66           H  
ATOM    996 2HB  ASP A  63      23.670  12.670 -18.443  1.00  0.66           H  
ATOM    997  N   VAL A  64      26.260  10.769 -16.160  1.00  0.65           N  
ATOM    998  CA  VAL A  64      26.312  10.551 -14.731  1.00  0.65           C  
ATOM    999  C   VAL A  64      25.834  11.754 -13.934  1.00  0.65           C  
ATOM   1000  O   VAL A  64      25.204  11.583 -12.891  1.00  0.65           O  
ATOM   1001  CB  VAL A  64      27.742  10.217 -14.308  1.00  0.65           C  
ATOM   1002  CG1 VAL A  64      27.862  10.216 -12.817  1.00  0.65           C  
ATOM   1003  CG2 VAL A  64      28.064   8.884 -14.808  1.00  0.65           C  
ATOM   1004  H   VAL A  64      27.107  10.698 -16.707  1.00  0.65           H  
ATOM   1005  HA  VAL A  64      25.673   9.698 -14.497  1.00  0.65           H  
ATOM   1006  HB  VAL A  64      28.427  10.959 -14.712  1.00  0.65           H  
ATOM   1007 1HG1 VAL A  64      28.882   9.964 -12.533  1.00  0.65           H  
ATOM   1008 2HG1 VAL A  64      27.610  11.203 -12.430  1.00  0.65           H  
ATOM   1009 3HG1 VAL A  64      27.181   9.473 -12.416  1.00  0.65           H  
ATOM   1010 1HG2 VAL A  64      29.076   8.603 -14.516  1.00  0.65           H  
ATOM   1011 2HG2 VAL A  64      27.348   8.223 -14.356  1.00  0.65           H  
ATOM   1012 3HG2 VAL A  64      27.973   8.859 -15.897  1.00  0.65           H  
ATOM   1013  N   GLU A  65      26.191  12.972 -14.351  1.00  0.64           N  
ATOM   1014  CA  GLU A  65      25.787  14.129 -13.558  1.00  0.64           C  
ATOM   1015  C   GLU A  65      24.272  14.209 -13.510  1.00  0.64           C  
ATOM   1016  O   GLU A  65      23.679  14.491 -12.477  1.00  0.64           O  
ATOM   1017  CB  GLU A  65      26.389  15.429 -14.102  1.00  0.64           C  
ATOM   1018  CG  GLU A  65      26.035  16.683 -13.271  1.00  0.64           C  
ATOM   1019  CD  GLU A  65      26.751  17.957 -13.720  1.00  0.64           C  
ATOM   1020  OE1 GLU A  65      27.532  17.896 -14.636  1.00  0.64           O  
ATOM   1021  OE2 GLU A  65      26.506  18.992 -13.132  1.00  0.64           O  
ATOM   1022  H   GLU A  65      26.643  13.100 -15.265  1.00  0.64           H  
ATOM   1023  HA  GLU A  65      26.149  13.991 -12.540  1.00  0.64           H  
ATOM   1024 1HB  GLU A  65      27.474  15.339 -14.139  1.00  0.64           H  
ATOM   1025 2HB  GLU A  65      26.040  15.588 -15.126  1.00  0.64           H  
ATOM   1026 1HG  GLU A  65      24.963  16.841 -13.353  1.00  0.64           H  
ATOM   1027 2HG  GLU A  65      26.264  16.491 -12.223  1.00  0.64           H  
ATOM   1028  N   PHE A  66      23.635  13.966 -14.643  1.00  0.64           N  
ATOM   1029  CA  PHE A  66      22.181  13.987 -14.727  1.00  0.64           C  
ATOM   1030  C   PHE A  66      21.574  12.912 -13.832  1.00  0.64           C  
ATOM   1031  O   PHE A  66      20.720  13.190 -12.985  1.00  0.64           O  
ATOM   1032  CB  PHE A  66      21.772  13.797 -16.179  1.00  0.64           C  
ATOM   1033  CG  PHE A  66      20.328  13.717 -16.494  1.00  0.64           C  
ATOM   1034  CD1 PHE A  66      19.531  14.846 -16.501  1.00  0.64           C  
ATOM   1035  CD2 PHE A  66      19.769  12.511 -16.862  1.00  0.64           C  
ATOM   1036  CE1 PHE A  66      18.214  14.758 -16.866  1.00  0.64           C  
ATOM   1037  CE2 PHE A  66      18.454  12.447 -17.221  1.00  0.64           C  
ATOM   1038  CZ  PHE A  66      17.699  13.550 -17.228  1.00  0.64           C  
ATOM   1039  H   PHE A  66      24.182  13.742 -15.470  1.00  0.64           H  
ATOM   1040  HA  PHE A  66      21.830  14.960 -14.385  1.00  0.64           H  
ATOM   1041 1HB  PHE A  66      22.200  14.597 -16.763  1.00  0.64           H  
ATOM   1042 2HB  PHE A  66      22.224  12.881 -16.537  1.00  0.64           H  
ATOM   1043  HD1 PHE A  66      19.958  15.809 -16.225  1.00  0.64           H  
ATOM   1044  HD2 PHE A  66      20.389  11.612 -16.868  1.00  0.64           H  
ATOM   1045  HE1 PHE A  66      17.584  15.652 -16.879  1.00  0.64           H  
ATOM   1046  HE2 PHE A  66      18.003  11.519 -17.502  1.00  0.64           H  
ATOM   1047  HZ  PHE A  66      16.698  13.463 -17.527  1.00  0.64           H  
ATOM   1048  N   LEU A  67      22.052  11.678 -13.987  1.00  0.65           N  
ATOM   1049  CA  LEU A  67      21.485  10.562 -13.244  1.00  0.65           C  
ATOM   1050  C   LEU A  67      21.669  10.728 -11.735  1.00  0.65           C  
ATOM   1051  O   LEU A  67      20.782  10.409 -10.941  1.00  0.65           O  
ATOM   1052  CB  LEU A  67      22.138   9.257 -13.674  1.00  0.65           C  
ATOM   1053  CG  LEU A  67      21.879   8.760 -15.104  1.00  0.65           C  
ATOM   1054  CD1 LEU A  67      22.693   7.525 -15.283  1.00  0.65           C  
ATOM   1055  CD2 LEU A  67      20.413   8.500 -15.350  1.00  0.65           C  
ATOM   1056  H   LEU A  67      22.793  11.507 -14.670  1.00  0.65           H  
ATOM   1057  HA  LEU A  67      20.429  10.510 -13.464  1.00  0.65           H  
ATOM   1058 1HB  LEU A  67      23.219   9.375 -13.566  1.00  0.65           H  
ATOM   1059 2HB  LEU A  67      21.822   8.484 -12.996  1.00  0.65           H  
ATOM   1060  HG  LEU A  67      22.228   9.507 -15.815  1.00  0.65           H  
ATOM   1061 1HD1 LEU A  67      22.567   7.141 -16.277  1.00  0.65           H  
ATOM   1062 2HD1 LEU A  67      23.733   7.771 -15.104  1.00  0.65           H  
ATOM   1063 3HD1 LEU A  67      22.366   6.780 -14.562  1.00  0.65           H  
ATOM   1064 1HD2 LEU A  67      20.274   8.145 -16.371  1.00  0.65           H  
ATOM   1065 2HD2 LEU A  67      20.063   7.751 -14.662  1.00  0.65           H  
ATOM   1066 3HD2 LEU A  67      19.858   9.419 -15.206  1.00  0.65           H  
ATOM   1067  N   CYS A  68      22.797  11.304 -11.332  1.00  0.67           N  
ATOM   1068  CA  CYS A  68      23.105  11.486  -9.924  1.00  0.67           C  
ATOM   1069  C   CYS A  68      22.297  12.591  -9.253  1.00  0.67           C  
ATOM   1070  O   CYS A  68      22.368  12.748  -8.033  1.00  0.67           O  
ATOM   1071  CB  CYS A  68      24.581  11.782  -9.733  1.00  0.67           C  
ATOM   1072  SG  CYS A  68      25.641  10.391 -10.135  1.00  0.67           S  
ATOM   1073  H   CYS A  68      23.506  11.573 -12.015  1.00  0.67           H  
ATOM   1074  HA  CYS A  68      22.898  10.549  -9.421  1.00  0.67           H  
ATOM   1075 1HB  CYS A  68      24.868  12.626 -10.371  1.00  0.67           H  
ATOM   1076 2HB  CYS A  68      24.766  12.065  -8.699  1.00  0.67           H  
ATOM   1077  HG  CYS A  68      25.522  10.548 -11.474  1.00  0.67           H  
ATOM   1078  N   ARG A  69      21.541  13.375 -10.029  1.00  0.69           N  
ATOM   1079  CA  ARG A  69      20.716  14.415  -9.440  1.00  0.69           C  
ATOM   1080  C   ARG A  69      19.334  13.886  -9.130  1.00  0.69           C  
ATOM   1081  O   ARG A  69      18.512  14.593  -8.546  1.00  0.69           O  
ATOM   1082  CB  ARG A  69      20.624  15.628 -10.348  1.00  0.69           C  
ATOM   1083  CG  ARG A  69      21.921  16.410 -10.444  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      21.839  17.542 -11.392  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      23.112  18.230 -11.504  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      23.528  19.221 -10.698  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      22.759  19.651  -9.717  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      24.715  19.762 -10.895  1.00  0.69           N  
ATOM   1089  H   ARG A  69      21.497  13.236 -11.039  1.00  0.69           H  
ATOM   1090  HA  ARG A  69      21.177  14.733  -8.507  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69      20.358  15.301 -11.356  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69      19.842  16.297  -9.997  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69      22.152  16.817  -9.462  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69      22.719  15.757 -10.742  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      21.571  17.160 -12.378  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      21.089  18.256 -11.056  1.00  0.69           H  
ATOM   1097  HE  ARG A  69      23.745  17.933 -12.241  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      21.850  19.235  -9.568  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      23.078  20.396  -9.116  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      25.315  19.420 -11.666  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      25.039  20.505 -10.300  1.00  0.69           H  
ATOM   1102  N   ALA A  70      19.062  12.645  -9.531  1.00  0.70           N  
ATOM   1103  CA  ALA A  70      17.773  12.049  -9.250  1.00  0.70           C  
ATOM   1104  C   ALA A  70      17.771  11.513  -7.858  1.00  0.70           C  
ATOM   1105  O   ALA A  70      18.806  11.155  -7.311  1.00  0.70           O  
ATOM   1106  CB  ALA A  70      17.439  10.952 -10.224  1.00  0.70           C  
ATOM   1107  H   ALA A  70      19.762  12.079 -10.014  1.00  0.70           H  
ATOM   1108  HA  ALA A  70      17.008  12.812  -9.305  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70      16.463  10.536  -9.987  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70      17.419  11.372 -11.194  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70      18.194  10.173 -10.168  1.00  0.70           H  
ATOM   1112  N   ASP A  71      16.595  11.417  -7.296  1.00  0.71           N  
ATOM   1113  CA  ASP A  71      16.417  10.766  -6.030  1.00  0.71           C  
ATOM   1114  C   ASP A  71      16.201   9.288  -6.326  1.00  0.71           C  
ATOM   1115  O   ASP A  71      16.655   8.412  -5.573  1.00  0.71           O  
ATOM   1116  CB  ASP A  71      15.252  11.439  -5.325  1.00  0.71           C  
ATOM   1117  CG  ASP A  71      15.620  12.907  -4.998  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71      16.401  13.102  -4.098  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71      15.162  13.817  -5.690  1.00  0.71           O  
ATOM   1120  H   ASP A  71      15.778  11.761  -7.785  1.00  0.71           H  
ATOM   1121  HA  ASP A  71      17.320  10.879  -5.431  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71      14.370  11.421  -5.974  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71      15.008  10.906  -4.408  1.00  0.71           H  
ATOM   1124  N   GLU A  72      15.540   9.032  -7.463  1.00  0.72           N  
ATOM   1125  CA  GLU A  72      15.260   7.670  -7.901  1.00  0.72           C  
ATOM   1126  C   GLU A  72      15.494   7.493  -9.412  1.00  0.72           C  
ATOM   1127  O   GLU A  72      15.080   8.352 -10.202  1.00  0.72           O  
ATOM   1128  CB  GLU A  72      13.785   7.327  -7.613  1.00  0.72           C  
ATOM   1129  CG  GLU A  72      13.338   7.406  -6.143  1.00  0.72           C  
ATOM   1130  CD  GLU A  72      11.885   7.047  -5.967  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72      11.258   6.729  -6.958  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72      11.394   7.102  -4.862  1.00  0.72           O  
ATOM   1133  H   GLU A  72      15.197   9.823  -8.009  1.00  0.72           H  
ATOM   1134  HA  GLU A  72      15.916   6.987  -7.364  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72      13.138   7.981  -8.201  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72      13.608   6.307  -7.940  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72      13.946   6.733  -5.546  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72      13.495   8.417  -5.775  1.00  0.72           H  
ATOM   1139  N   LEU A  73      16.095   6.369  -9.808  1.00  0.73           N  
ATOM   1140  CA  LEU A  73      16.191   6.025 -11.225  1.00  0.73           C  
ATOM   1141  C   LEU A  73      15.385   4.765 -11.478  1.00  0.73           C  
ATOM   1142  O   LEU A  73      15.449   3.824 -10.679  1.00  0.73           O  
ATOM   1143  CB  LEU A  73      17.605   5.672 -11.714  1.00  0.73           C  
ATOM   1144  CG  LEU A  73      18.754   6.631 -11.547  1.00  0.73           C  
ATOM   1145  CD1 LEU A  73      20.019   5.997 -12.155  1.00  0.73           C  
ATOM   1146  CD2 LEU A  73      18.442   7.918 -12.183  1.00  0.73           C  
ATOM   1147  H   LEU A  73      16.447   5.729  -9.102  1.00  0.73           H  
ATOM   1148  HA  LEU A  73      15.783   6.834 -11.826  1.00  0.73           H  
ATOM   1149 1HB  LEU A  73      17.874   4.770 -11.222  1.00  0.73           H  
ATOM   1150 2HB  LEU A  73      17.533   5.450 -12.782  1.00  0.73           H  
ATOM   1151  HG  LEU A  73      18.935   6.772 -10.516  1.00  0.73           H  
ATOM   1152 1HD1 LEU A  73      20.849   6.664 -12.025  1.00  0.73           H  
ATOM   1153 2HD1 LEU A  73      20.238   5.066 -11.675  1.00  0.73           H  
ATOM   1154 3HD1 LEU A  73      19.862   5.820 -13.217  1.00  0.73           H  
ATOM   1155 1HD2 LEU A  73      19.273   8.605 -12.056  1.00  0.73           H  
ATOM   1156 2HD2 LEU A  73      18.258   7.755 -13.239  1.00  0.73           H  
ATOM   1157 3HD2 LEU A  73      17.552   8.332 -11.716  1.00  0.73           H  
ATOM   1158  N   TYR A  74      14.699   4.722 -12.605  1.00  0.76           N  
ATOM   1159  CA  TYR A  74      13.989   3.534 -13.028  1.00  0.76           C  
ATOM   1160  C   TYR A  74      14.642   2.927 -14.238  1.00  0.76           C  
ATOM   1161  O   TYR A  74      14.818   3.572 -15.267  1.00  0.76           O  
ATOM   1162  CB  TYR A  74      12.517   3.814 -13.177  1.00  0.76           C  
ATOM   1163  CG  TYR A  74      11.947   3.925 -11.817  1.00  0.76           C  
ATOM   1164  CD1 TYR A  74      12.097   5.074 -11.124  1.00  0.76           C  
ATOM   1165  CD2 TYR A  74      11.320   2.832 -11.234  1.00  0.76           C  
ATOM   1166  CE1 TYR A  74      11.653   5.152  -9.840  1.00  0.76           C  
ATOM   1167  CE2 TYR A  74      10.862   2.923  -9.941  1.00  0.76           C  
ATOM   1168  CZ  TYR A  74      11.036   4.085  -9.241  1.00  0.76           C  
ATOM   1169  OH  TYR A  74      10.610   4.192  -7.927  1.00  0.76           O  
ATOM   1170  H   TYR A  74      14.673   5.547 -13.188  1.00  0.76           H  
ATOM   1171  HA  TYR A  74      14.062   2.828 -12.229  1.00  0.76           H  
ATOM   1172 1HB  TYR A  74      12.371   4.751 -13.712  1.00  0.76           H  
ATOM   1173 2HB  TYR A  74      12.036   2.998 -13.706  1.00  0.76           H  
ATOM   1174  HD1 TYR A  74      12.603   5.924 -11.585  1.00  0.76           H  
ATOM   1175  HD2 TYR A  74      11.210   1.898 -11.788  1.00  0.76           H  
ATOM   1176  HE1 TYR A  74      11.800   6.061  -9.285  1.00  0.76           H  
ATOM   1177  HE2 TYR A  74      10.388   2.069  -9.465  1.00  0.76           H  
ATOM   1178  HH  TYR A  74      10.873   5.072  -7.566  1.00  0.76           H  
ATOM   1179  N   VAL A  75      15.023   1.678 -14.101  1.00  0.81           N  
ATOM   1180  CA  VAL A  75      15.811   1.037 -15.128  1.00  0.81           C  
ATOM   1181  C   VAL A  75      15.013   0.036 -15.935  1.00  0.81           C  
ATOM   1182  O   VAL A  75      14.480  -0.938 -15.401  1.00  0.81           O  
ATOM   1183  CB  VAL A  75      17.010   0.361 -14.436  1.00  0.81           C  
ATOM   1184  CG1 VAL A  75      17.903  -0.340 -15.450  1.00  0.81           C  
ATOM   1185  CG2 VAL A  75      17.774   1.432 -13.622  1.00  0.81           C  
ATOM   1186  H   VAL A  75      14.793   1.194 -13.236  1.00  0.81           H  
ATOM   1187  HA  VAL A  75      16.188   1.798 -15.809  1.00  0.81           H  
ATOM   1188  HB  VAL A  75      16.640  -0.410 -13.755  1.00  0.81           H  
ATOM   1189 1HG1 VAL A  75      18.737  -0.822 -14.942  1.00  0.81           H  
ATOM   1190 2HG1 VAL A  75      17.331  -1.091 -15.990  1.00  0.81           H  
ATOM   1191 3HG1 VAL A  75      18.289   0.384 -16.159  1.00  0.81           H  
ATOM   1192 1HG2 VAL A  75      18.607   0.967 -13.104  1.00  0.81           H  
ATOM   1193 2HG2 VAL A  75      18.140   2.206 -14.293  1.00  0.81           H  
ATOM   1194 3HG2 VAL A  75      17.103   1.880 -12.885  1.00  0.81           H  
ATOM   1195  N   SER A  76      14.924   0.287 -17.234  1.00  0.87           N  
ATOM   1196  CA  SER A  76      14.189  -0.592 -18.118  1.00  0.87           C  
ATOM   1197  C   SER A  76      14.949  -1.923 -18.232  1.00  0.87           C  
ATOM   1198  O   SER A  76      16.175  -1.926 -18.131  1.00  0.87           O  
ATOM   1199  CB  SER A  76      14.067   0.076 -19.467  1.00  0.87           C  
ATOM   1200  OG  SER A  76      15.336   0.213 -20.033  1.00  0.87           O  
ATOM   1201  H   SER A  76      15.367   1.125 -17.625  1.00  0.87           H  
ATOM   1202  HA  SER A  76      13.203  -0.729 -17.688  1.00  0.87           H  
ATOM   1203 1HB  SER A  76      13.433  -0.506 -20.125  1.00  0.87           H  
ATOM   1204 2HB  SER A  76      13.608   1.062 -19.357  1.00  0.87           H  
ATOM   1205  HG  SER A  76      15.722   1.011 -19.585  1.00  0.87           H  
ATOM   1206  N   PRO A  77      14.295  -3.049 -18.577  1.00  0.96           N  
ATOM   1207  CA  PRO A  77      14.906  -4.357 -18.736  1.00  0.96           C  
ATOM   1208  C   PRO A  77      16.057  -4.407 -19.753  1.00  0.96           C  
ATOM   1209  O   PRO A  77      16.903  -5.308 -19.693  1.00  0.96           O  
ATOM   1210  CB  PRO A  77      13.734  -5.212 -19.227  1.00  0.96           C  
ATOM   1211  CG  PRO A  77      12.512  -4.512 -18.715  1.00  0.96           C  
ATOM   1212  CD  PRO A  77      12.839  -3.057 -18.799  1.00  0.96           C  
ATOM   1213  HA  PRO A  77      15.223  -4.687 -17.751  1.00  0.96           H  
ATOM   1214 1HB  PRO A  77      13.755  -5.278 -20.325  1.00  0.96           H  
ATOM   1215 2HB  PRO A  77      13.832  -6.240 -18.844  1.00  0.96           H  
ATOM   1216 1HG  PRO A  77      11.628  -4.786 -19.312  1.00  0.96           H  
ATOM   1217 2HG  PRO A  77      12.296  -4.808 -17.691  1.00  0.96           H  
ATOM   1218 1HD  PRO A  77      12.614  -2.691 -19.796  1.00  0.96           H  
ATOM   1219 2HD  PRO A  77      12.268  -2.562 -18.011  1.00  0.96           H  
ATOM   1220  N   GLY A  78      16.076  -3.462 -20.700  1.00  1.04           N  
ATOM   1221  CA  GLY A  78      17.110  -3.436 -21.727  1.00  1.04           C  
ATOM   1222  C   GLY A  78      18.396  -2.688 -21.345  1.00  1.04           C  
ATOM   1223  O   GLY A  78      19.352  -2.684 -22.126  1.00  1.04           O  
ATOM   1224  H   GLY A  78      15.369  -2.741 -20.711  1.00  1.04           H  
ATOM   1225 1HA  GLY A  78      17.360  -4.461 -21.999  1.00  1.04           H  
ATOM   1226 2HA  GLY A  78      16.693  -2.979 -22.622  1.00  1.04           H  
ATOM   1227  N   LEU A  79      18.436  -2.059 -20.169  1.00  1.10           N  
ATOM   1228  CA  LEU A  79      19.629  -1.311 -19.767  1.00  1.10           C  
ATOM   1229  C   LEU A  79      20.245  -1.919 -18.511  1.00  1.10           C  
ATOM   1230  O   LEU A  79      19.708  -1.799 -17.415  1.00  1.10           O  
ATOM   1231  CB  LEU A  79      19.268   0.171 -19.568  1.00  1.10           C  
ATOM   1232  CG  LEU A  79      20.452   1.172 -19.379  1.00  1.10           C  
ATOM   1233  CD1 LEU A  79      20.937   1.091 -17.992  1.00  1.10           C  
ATOM   1234  CD2 LEU A  79      21.576   0.855 -20.335  1.00  1.10           C  
ATOM   1235  H   LEU A  79      17.632  -2.090 -19.539  1.00  1.10           H  
ATOM   1236  HA  LEU A  79      20.366  -1.374 -20.563  1.00  1.10           H  
ATOM   1237 1HB  LEU A  79      18.691   0.501 -20.430  1.00  1.10           H  
ATOM   1238 2HB  LEU A  79      18.625   0.250 -18.690  1.00  1.10           H  
ATOM   1239  HG  LEU A  79      20.112   2.173 -19.570  1.00  1.10           H  
ATOM   1240 1HD1 LEU A  79      21.754   1.791 -17.849  1.00  1.10           H  
ATOM   1241 2HD1 LEU A  79      20.123   1.334 -17.334  1.00  1.10           H  
ATOM   1242 3HD1 LEU A  79      21.281   0.095 -17.790  1.00  1.10           H  
ATOM   1243 1HD2 LEU A  79      22.391   1.567 -20.181  1.00  1.10           H  
ATOM   1244 2HD2 LEU A  79      21.941  -0.152 -20.146  1.00  1.10           H  
ATOM   1245 3HD2 LEU A  79      21.218   0.926 -21.360  1.00  1.10           H  
ATOM   1246  N   ALA A  80      21.389  -2.584 -18.673  1.00  1.12           N  
ATOM   1247  CA  ALA A  80      21.988  -3.287 -17.548  1.00  1.12           C  
ATOM   1248  C   ALA A  80      22.285  -2.350 -16.389  1.00  1.12           C  
ATOM   1249  O   ALA A  80      22.915  -1.305 -16.556  1.00  1.12           O  
ATOM   1250  CB  ALA A  80      23.280  -3.973 -17.967  1.00  1.12           C  
ATOM   1251  H   ALA A  80      21.810  -2.632 -19.591  1.00  1.12           H  
ATOM   1252  HA  ALA A  80      21.280  -4.041 -17.212  1.00  1.12           H  
ATOM   1253 1HB  ALA A  80      23.693  -4.516 -17.120  1.00  1.12           H  
ATOM   1254 2HB  ALA A  80      23.074  -4.670 -18.778  1.00  1.12           H  
ATOM   1255 3HB  ALA A  80      23.998  -3.225 -18.304  1.00  1.12           H  
ATOM   1256  N   LEU A  81      21.960  -2.814 -15.185  1.00  1.09           N  
ATOM   1257  CA  LEU A  81      22.190  -2.123 -13.919  1.00  1.09           C  
ATOM   1258  C   LEU A  81      23.678  -1.873 -13.737  1.00  1.09           C  
ATOM   1259  O   LEU A  81      24.098  -0.933 -13.069  1.00  1.09           O  
ATOM   1260  CB  LEU A  81      21.647  -2.978 -12.764  1.00  1.09           C  
ATOM   1261  CG  LEU A  81      21.441  -2.296 -11.446  1.00  1.09           C  
ATOM   1262  CD1 LEU A  81      20.432  -1.201 -11.642  1.00  1.09           C  
ATOM   1263  CD2 LEU A  81      20.949  -3.310 -10.424  1.00  1.09           C  
ATOM   1264  H   LEU A  81      21.472  -3.692 -15.153  1.00  1.09           H  
ATOM   1265  HA  LEU A  81      21.668  -1.166 -13.940  1.00  1.09           H  
ATOM   1266 1HB  LEU A  81      20.680  -3.356 -13.045  1.00  1.09           H  
ATOM   1267 2HB  LEU A  81      22.317  -3.830 -12.602  1.00  1.09           H  
ATOM   1268  HG  LEU A  81      22.374  -1.852 -11.100  1.00  1.09           H  
ATOM   1269 1HD1 LEU A  81      20.267  -0.699 -10.695  1.00  1.09           H  
ATOM   1270 2HD1 LEU A  81      20.814  -0.508 -12.370  1.00  1.09           H  
ATOM   1271 3HD1 LEU A  81      19.499  -1.612 -11.996  1.00  1.09           H  
ATOM   1272 1HD2 LEU A  81      20.785  -2.819  -9.465  1.00  1.09           H  
ATOM   1273 2HD2 LEU A  81      20.019  -3.757 -10.762  1.00  1.09           H  
ATOM   1274 3HD2 LEU A  81      21.699  -4.096 -10.307  1.00  1.09           H  
ATOM   1275  N   ALA A  82      24.461  -2.782 -14.323  1.00  1.01           N  
ATOM   1276  CA  ALA A  82      25.921  -2.811 -14.323  1.00  1.01           C  
ATOM   1277  C   ALA A  82      26.538  -1.610 -15.041  1.00  1.01           C  
ATOM   1278  O   ALA A  82      27.721  -1.326 -14.854  1.00  1.01           O  
ATOM   1279  CB  ALA A  82      26.406  -4.086 -14.985  1.00  1.01           C  
ATOM   1280  H   ALA A  82      23.991  -3.515 -14.826  1.00  1.01           H  
ATOM   1281  HA  ALA A  82      26.256  -2.791 -13.287  1.00  1.01           H  
ATOM   1282 1HB  ALA A  82      27.494  -4.120 -14.953  1.00  1.01           H  
ATOM   1283 2HB  ALA A  82      25.998  -4.951 -14.457  1.00  1.01           H  
ATOM   1284 3HB  ALA A  82      26.072  -4.104 -16.021  1.00  1.01           H  
ATOM   1285  N   THR A  83      25.766  -0.926 -15.894  1.00  0.93           N  
ATOM   1286  CA  THR A  83      26.292   0.209 -16.626  1.00  0.93           C  
ATOM   1287  C   THR A  83      26.936   1.171 -15.617  1.00  0.93           C  
ATOM   1288  O   THR A  83      26.258   1.597 -14.679  1.00  0.93           O  
ATOM   1289  CB  THR A  83      25.155   0.915 -17.386  1.00  0.93           C  
ATOM   1290  OG1 THR A  83      24.544  -0.008 -18.284  1.00  0.93           O  
ATOM   1291  CG2 THR A  83      25.638   2.120 -18.147  1.00  0.93           C  
ATOM   1292  H   THR A  83      24.787  -1.180 -16.025  1.00  0.93           H  
ATOM   1293  HA  THR A  83      27.001  -0.159 -17.354  1.00  0.93           H  
ATOM   1294  HB  THR A  83      24.402   1.236 -16.668  1.00  0.93           H  
ATOM   1295  HG1 THR A  83      23.907  -0.554 -17.769  1.00  0.93           H  
ATOM   1296 1HG2 THR A  83      24.800   2.581 -18.655  1.00  0.93           H  
ATOM   1297 2HG2 THR A  83      26.076   2.824 -17.464  1.00  0.93           H  
ATOM   1298 3HG2 THR A  83      26.382   1.812 -18.878  1.00  0.93           H  
ATOM   1299  N   PRO A  84      28.214   1.568 -15.783  1.00  0.85           N  
ATOM   1300  CA  PRO A  84      28.941   2.458 -14.890  1.00  0.85           C  
ATOM   1301  C   PRO A  84      28.172   3.718 -14.531  1.00  0.85           C  
ATOM   1302  O   PRO A  84      28.270   4.211 -13.410  1.00  0.85           O  
ATOM   1303  CB  PRO A  84      30.181   2.795 -15.722  1.00  0.85           C  
ATOM   1304  CG  PRO A  84      30.409   1.562 -16.558  1.00  0.85           C  
ATOM   1305  CD  PRO A  84      29.026   1.074 -16.920  1.00  0.85           C  
ATOM   1306  HA  PRO A  84      29.223   1.898 -13.989  1.00  0.85           H  
ATOM   1307 1HB  PRO A  84      29.997   3.697 -16.326  1.00  0.85           H  
ATOM   1308 2HB  PRO A  84      31.026   3.023 -15.057  1.00  0.85           H  
ATOM   1309 1HG  PRO A  84      31.017   1.811 -17.441  1.00  0.85           H  
ATOM   1310 2HG  PRO A  84      30.978   0.818 -15.981  1.00  0.85           H  
ATOM   1311 1HD  PRO A  84      28.689   1.499 -17.876  1.00  0.85           H  
ATOM   1312 2HD  PRO A  84      29.069  -0.027 -16.924  1.00  0.85           H  
ATOM   1313  N   ALA A  85      27.380   4.237 -15.464  1.00  0.78           N  
ATOM   1314  CA  ALA A  85      26.613   5.440 -15.190  1.00  0.78           C  
ATOM   1315  C   ALA A  85      25.606   5.232 -14.055  1.00  0.78           C  
ATOM   1316  O   ALA A  85      25.332   6.138 -13.258  1.00  0.78           O  
ATOM   1317  CB  ALA A  85      25.909   5.901 -16.441  1.00  0.78           C  
ATOM   1318  H   ALA A  85      27.318   3.808 -16.374  1.00  0.78           H  
ATOM   1319  HA  ALA A  85      27.320   6.190 -14.877  1.00  0.78           H  
ATOM   1320 1HB  ALA A  85      25.388   6.822 -16.250  1.00  0.78           H  
ATOM   1321 2HB  ALA A  85      26.641   6.070 -17.231  1.00  0.78           H  
ATOM   1322 3HB  ALA A  85      25.200   5.140 -16.759  1.00  0.78           H  
ATOM   1323  N   LEU A  86      25.037   4.031 -14.001  1.00  0.72           N  
ATOM   1324  CA  LEU A  86      24.037   3.695 -13.009  1.00  0.72           C  
ATOM   1325  C   LEU A  86      24.719   3.329 -11.724  1.00  0.72           C  
ATOM   1326  O   LEU A  86      24.252   3.687 -10.641  1.00  0.72           O  
ATOM   1327  CB  LEU A  86      23.169   2.542 -13.502  1.00  0.72           C  
ATOM   1328  CG  LEU A  86      21.944   2.963 -14.289  1.00  0.72           C  
ATOM   1329  CD1 LEU A  86      22.365   3.723 -15.509  1.00  0.72           C  
ATOM   1330  CD2 LEU A  86      21.171   1.754 -14.653  1.00  0.72           C  
ATOM   1331  H   LEU A  86      25.344   3.299 -14.632  1.00  0.72           H  
ATOM   1332  HA  LEU A  86      23.404   4.564 -12.839  1.00  0.72           H  
ATOM   1333 1HB  LEU A  86      23.775   1.910 -14.154  1.00  0.72           H  
ATOM   1334 2HB  LEU A  86      22.862   1.930 -12.664  1.00  0.72           H  
ATOM   1335  HG  LEU A  86      21.325   3.621 -13.680  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  86      21.478   4.021 -16.052  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  86      22.924   4.597 -15.219  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  86      22.987   3.091 -16.136  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  86      20.293   2.050 -15.207  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  86      21.792   1.089 -15.260  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  86      20.877   1.245 -13.758  1.00  0.72           H  
ATOM   1342  N   GLN A  87      25.873   2.681 -11.844  1.00  0.69           N  
ATOM   1343  CA  GLN A  87      26.618   2.308 -10.659  1.00  0.69           C  
ATOM   1344  C   GLN A  87      27.064   3.580  -9.939  1.00  0.69           C  
ATOM   1345  O   GLN A  87      27.016   3.653  -8.711  1.00  0.69           O  
ATOM   1346  CB  GLN A  87      27.803   1.422 -11.045  1.00  0.69           C  
ATOM   1347  CG  GLN A  87      27.378   0.047 -11.567  1.00  0.69           C  
ATOM   1348  CD  GLN A  87      26.753  -0.814 -10.466  1.00  0.69           C  
ATOM   1349  OE1 GLN A  87      27.375  -1.016  -9.414  1.00  0.69           O  
ATOM   1350  NE2 GLN A  87      25.540  -1.311 -10.680  1.00  0.69           N  
ATOM   1351  H   GLN A  87      26.203   2.417 -12.774  1.00  0.69           H  
ATOM   1352  HA  GLN A  87      25.962   1.746  -9.996  1.00  0.69           H  
ATOM   1353 1HB  GLN A  87      28.385   1.918 -11.812  1.00  0.69           H  
ATOM   1354 2HB  GLN A  87      28.449   1.278 -10.183  1.00  0.69           H  
ATOM   1355 1HG  GLN A  87      26.628   0.191 -12.356  1.00  0.69           H  
ATOM   1356 2HG  GLN A  87      28.243  -0.474 -11.977  1.00  0.69           H  
ATOM   1357 1HE2 GLN A  87      25.097  -1.874  -9.983  1.00  0.69           H  
ATOM   1358 2HE2 GLN A  87      25.050  -1.113 -11.555  1.00  0.69           H  
ATOM   1359  N   ALA A  88      27.440   4.609 -10.708  1.00  0.68           N  
ATOM   1360  CA  ALA A  88      27.811   5.885 -10.120  1.00  0.68           C  
ATOM   1361  C   ALA A  88      26.611   6.501  -9.404  1.00  0.68           C  
ATOM   1362  O   ALA A  88      26.724   6.983  -8.274  1.00  0.68           O  
ATOM   1363  CB  ALA A  88      28.321   6.820 -11.196  1.00  0.68           C  
ATOM   1364  H   ALA A  88      27.499   4.492 -11.718  1.00  0.68           H  
ATOM   1365  HA  ALA A  88      28.598   5.711  -9.389  1.00  0.68           H  
ATOM   1366 1HB  ALA A  88      28.610   7.769 -10.750  1.00  0.68           H  
ATOM   1367 2HB  ALA A  88      29.180   6.371 -11.692  1.00  0.68           H  
ATOM   1368 3HB  ALA A  88      27.531   6.987 -11.929  1.00  0.68           H  
ATOM   1369  N   ALA A  89      25.436   6.444 -10.035  1.00  0.69           N  
ATOM   1370  CA  ALA A  89      24.255   6.992  -9.391  1.00  0.69           C  
ATOM   1371  C   ALA A  89      23.969   6.260  -8.087  1.00  0.69           C  
ATOM   1372  O   ALA A  89      23.676   6.888  -7.059  1.00  0.69           O  
ATOM   1373  CB  ALA A  89      23.078   6.897 -10.337  1.00  0.69           C  
ATOM   1374  H   ALA A  89      25.371   6.063 -10.980  1.00  0.69           H  
ATOM   1375  HA  ALA A  89      24.440   8.032  -9.152  1.00  0.69           H  
ATOM   1376 1HB  ALA A  89      22.196   7.327  -9.871  1.00  0.69           H  
ATOM   1377 2HB  ALA A  89      23.311   7.445 -11.250  1.00  0.69           H  
ATOM   1378 3HB  ALA A  89      22.889   5.857 -10.578  1.00  0.69           H  
ATOM   1379  N   ALA A  90      24.127   4.935  -8.108  1.00  0.70           N  
ATOM   1380  CA  ALA A  90      23.911   4.126  -6.920  1.00  0.70           C  
ATOM   1381  C   ALA A  90      24.908   4.505  -5.826  1.00  0.70           C  
ATOM   1382  O   ALA A  90      24.546   4.637  -4.655  1.00  0.70           O  
ATOM   1383  CB  ALA A  90      24.044   2.652  -7.269  1.00  0.70           C  
ATOM   1384  H   ALA A  90      24.370   4.475  -8.983  1.00  0.70           H  
ATOM   1385  HA  ALA A  90      22.903   4.323  -6.552  1.00  0.70           H  
ATOM   1386 1HB  ALA A  90      23.858   2.050  -6.383  1.00  0.70           H  
ATOM   1387 2HB  ALA A  90      23.323   2.400  -8.041  1.00  0.70           H  
ATOM   1388 3HB  ALA A  90      25.045   2.455  -7.637  1.00  0.70           H  
ATOM   1389  N   ALA A  91      26.167   4.739  -6.221  1.00  0.73           N  
ATOM   1390  CA  ALA A  91      27.246   5.110  -5.306  1.00  0.73           C  
ATOM   1391  C   ALA A  91      26.930   6.410  -4.585  1.00  0.73           C  
ATOM   1392  O   ALA A  91      27.296   6.599  -3.424  1.00  0.73           O  
ATOM   1393  CB  ALA A  91      28.560   5.243  -6.056  1.00  0.73           C  
ATOM   1394  H   ALA A  91      26.403   4.608  -7.204  1.00  0.73           H  
ATOM   1395  HA  ALA A  91      27.339   4.321  -4.561  1.00  0.73           H  
ATOM   1396 1HB  ALA A  91      29.355   5.490  -5.355  1.00  0.73           H  
ATOM   1397 2HB  ALA A  91      28.788   4.300  -6.553  1.00  0.73           H  
ATOM   1398 3HB  ALA A  91      28.477   6.028  -6.795  1.00  0.73           H  
ATOM   1399  N   ARG A  92      26.216   7.298  -5.271  1.00  0.76           N  
ATOM   1400  CA  ARG A  92      25.847   8.591  -4.720  1.00  0.76           C  
ATOM   1401  C   ARG A  92      24.565   8.548  -3.883  1.00  0.76           C  
ATOM   1402  O   ARG A  92      24.107   9.587  -3.402  1.00  0.76           O  
ATOM   1403  CB  ARG A  92      25.701   9.620  -5.825  1.00  0.76           C  
ATOM   1404  CG  ARG A  92      26.989   9.927  -6.581  1.00  0.76           C  
ATOM   1405  CD  ARG A  92      27.983  10.613  -5.725  1.00  0.76           C  
ATOM   1406  NE  ARG A  92      29.183  10.972  -6.467  1.00  0.76           N  
ATOM   1407  CZ  ARG A  92      30.280  11.544  -5.928  1.00  0.76           C  
ATOM   1408  NH1 ARG A  92      30.317  11.818  -4.643  1.00  0.76           N  
ATOM   1409  NH2 ARG A  92      31.319  11.829  -6.693  1.00  0.76           N  
ATOM   1410  H   ARG A  92      25.972   7.085  -6.242  1.00  0.76           H  
ATOM   1411  HA  ARG A  92      26.659   8.918  -4.072  1.00  0.76           H  
ATOM   1412 1HB  ARG A  92      24.978   9.253  -6.559  1.00  0.76           H  
ATOM   1413 2HB  ARG A  92      25.312  10.550  -5.417  1.00  0.76           H  
ATOM   1414 1HG  ARG A  92      27.429   9.003  -6.949  1.00  0.76           H  
ATOM   1415 2HG  ARG A  92      26.767  10.579  -7.416  1.00  0.76           H  
ATOM   1416 1HD  ARG A  92      27.547  11.525  -5.319  1.00  0.76           H  
ATOM   1417 2HD  ARG A  92      28.271   9.951  -4.908  1.00  0.76           H  
ATOM   1418  HE  ARG A  92      29.194  10.776  -7.460  1.00  0.76           H  
ATOM   1419 1HH1 ARG A  92      29.523  11.600  -4.057  1.00  0.76           H  
ATOM   1420 2HH1 ARG A  92      31.138  12.246  -4.242  1.00  0.76           H  
ATOM   1421 1HH2 ARG A  92      31.292  11.619  -7.682  1.00  0.76           H  
ATOM   1422 2HH2 ARG A  92      32.139  12.257  -6.291  1.00  0.76           H  
ATOM   1423  N   GLY A  93      23.985   7.358  -3.697  1.00  0.78           N  
ATOM   1424  CA  GLY A  93      22.782   7.215  -2.890  1.00  0.78           C  
ATOM   1425  C   GLY A  93      21.464   7.324  -3.651  1.00  0.78           C  
ATOM   1426  O   GLY A  93      20.409   7.467  -3.030  1.00  0.78           O  
ATOM   1427  H   GLY A  93      24.383   6.514  -4.109  1.00  0.78           H  
ATOM   1428 1HA  GLY A  93      22.820   6.243  -2.398  1.00  0.78           H  
ATOM   1429 2HA  GLY A  93      22.800   7.960  -2.097  1.00  0.78           H  
ATOM   1430  N   VAL A  94      21.501   7.268  -4.979  1.00  0.81           N  
ATOM   1431  CA  VAL A  94      20.269   7.363  -5.755  1.00  0.81           C  
ATOM   1432  C   VAL A  94      19.629   5.985  -5.742  1.00  0.81           C  
ATOM   1433  O   VAL A  94      20.323   4.986  -5.932  1.00  0.81           O  
ATOM   1434  CB  VAL A  94      20.564   7.797  -7.193  1.00  0.81           C  
ATOM   1435  CG1 VAL A  94      19.305   7.869  -8.008  1.00  0.81           C  
ATOM   1436  CG2 VAL A  94      21.297   9.106  -7.176  1.00  0.81           C  
ATOM   1437  H   VAL A  94      22.384   7.144  -5.477  1.00  0.81           H  
ATOM   1438  HA  VAL A  94      19.591   8.082  -5.291  1.00  0.81           H  
ATOM   1439  HB  VAL A  94      21.184   7.051  -7.665  1.00  0.81           H  
ATOM   1440 1HG1 VAL A  94      19.565   8.182  -9.009  1.00  0.81           H  
ATOM   1441 2HG1 VAL A  94      18.808   6.902  -8.032  1.00  0.81           H  
ATOM   1442 3HG1 VAL A  94      18.645   8.600  -7.573  1.00  0.81           H  
ATOM   1443 1HG2 VAL A  94      21.509   9.390  -8.191  1.00  0.81           H  
ATOM   1444 2HG2 VAL A  94      20.691   9.861  -6.707  1.00  0.81           H  
ATOM   1445 3HG2 VAL A  94      22.228   9.000  -6.618  1.00  0.81           H  
ATOM   1446  N   LYS A  95      18.337   5.891  -5.452  1.00  0.82           N  
ATOM   1447  CA  LYS A  95      17.750   4.556  -5.418  1.00  0.82           C  
ATOM   1448  C   LYS A  95      17.523   4.066  -6.834  1.00  0.82           C  
ATOM   1449  O   LYS A  95      16.987   4.807  -7.654  1.00  0.82           O  
ATOM   1450  CB  LYS A  95      16.426   4.558  -4.654  1.00  0.82           C  
ATOM   1451  CG  LYS A  95      16.547   4.845  -3.165  1.00  0.82           C  
ATOM   1452  CD  LYS A  95      15.181   4.788  -2.488  1.00  0.82           C  
ATOM   1453  CE  LYS A  95      15.277   5.085  -1.000  1.00  0.82           C  
ATOM   1454  NZ  LYS A  95      13.941   5.055  -0.345  1.00  0.82           N  
ATOM   1455  H   LYS A  95      17.770   6.731  -5.310  1.00  0.82           H  
ATOM   1456  HA  LYS A  95      18.444   3.873  -4.927  1.00  0.82           H  
ATOM   1457 1HB  LYS A  95      15.772   5.317  -5.081  1.00  0.82           H  
ATOM   1458 2HB  LYS A  95      15.932   3.594  -4.778  1.00  0.82           H  
ATOM   1459 1HG  LYS A  95      17.213   4.115  -2.705  1.00  0.82           H  
ATOM   1460 2HG  LYS A  95      16.975   5.841  -3.026  1.00  0.82           H  
ATOM   1461 1HD  LYS A  95      14.517   5.521  -2.956  1.00  0.82           H  
ATOM   1462 2HD  LYS A  95      14.748   3.797  -2.625  1.00  0.82           H  
ATOM   1463 1HE  LYS A  95      15.920   4.344  -0.528  1.00  0.82           H  
ATOM   1464 2HE  LYS A  95      15.716   6.073  -0.862  1.00  0.82           H  
ATOM   1465 1HZ  LYS A  95      14.043   5.258   0.640  1.00  0.82           H  
ATOM   1466 2HZ  LYS A  95      13.341   5.748  -0.772  1.00  0.82           H  
ATOM   1467 3HZ  LYS A  95      13.530   4.139  -0.458  1.00  0.82           H  
ATOM   1468  N   LEU A  96      17.934   2.835  -7.130  1.00  0.82           N  
ATOM   1469  CA  LEU A  96      17.684   2.258  -8.451  1.00  0.82           C  
ATOM   1470  C   LEU A  96      16.654   1.136  -8.358  1.00  0.82           C  
ATOM   1471  O   LEU A  96      16.820   0.206  -7.558  1.00  0.82           O  
ATOM   1472  CB  LEU A  96      18.994   1.745  -9.072  1.00  0.82           C  
ATOM   1473  CG  LEU A  96      19.904   2.844  -9.797  1.00  0.82           C  
ATOM   1474  CD1 LEU A  96      20.453   3.882  -8.813  1.00  0.82           C  
ATOM   1475  CD2 LEU A  96      21.044   2.193 -10.488  1.00  0.82           C  
ATOM   1476  H   LEU A  96      18.403   2.285  -6.424  1.00  0.82           H  
ATOM   1477  HA  LEU A  96      17.282   3.033  -9.103  1.00  0.82           H  
ATOM   1478 1HB  LEU A  96      19.593   1.277  -8.292  1.00  0.82           H  
ATOM   1479 2HB  LEU A  96      18.740   0.990  -9.813  1.00  0.82           H  
ATOM   1480  HG  LEU A  96      19.315   3.347 -10.518  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  96      21.059   4.609  -9.347  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  96      19.654   4.396  -8.342  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  96      21.064   3.395  -8.061  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  96      21.628   2.963 -10.982  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  96      21.672   1.668  -9.771  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  96      20.669   1.510 -11.215  1.00  0.82           H  
ATOM   1487  N   SER A  97      15.629   1.214  -9.205  1.00  0.81           N  
ATOM   1488  CA  SER A  97      14.545   0.227  -9.243  1.00  0.81           C  
ATOM   1489  C   SER A  97      14.106  -0.106 -10.674  1.00  0.81           C  
ATOM   1490  O   SER A  97      14.245   0.718 -11.565  1.00  0.81           O  
ATOM   1491  CB  SER A  97      13.372   0.786  -8.467  1.00  0.81           C  
ATOM   1492  OG  SER A  97      13.716   1.014  -7.123  1.00  0.81           O  
ATOM   1493  H   SER A  97      15.574   2.033  -9.817  1.00  0.81           H  
ATOM   1494  HA  SER A  97      14.890  -0.694  -8.770  1.00  0.81           H  
ATOM   1495 1HB  SER A  97      13.081   1.718  -8.917  1.00  0.81           H  
ATOM   1496 2HB  SER A  97      12.525   0.106  -8.527  1.00  0.81           H  
ATOM   1497  HG  SER A  97      13.993   0.159  -6.777  1.00  0.81           H  
ATOM   1498  N   GLY A  98      13.545  -1.288 -10.900  1.00  0.80           N  
ATOM   1499  CA  GLY A  98      12.968  -1.588 -12.222  1.00  0.80           C  
ATOM   1500  C   GLY A  98      11.470  -1.252 -12.308  1.00  0.80           C  
ATOM   1501  O   GLY A  98      10.863  -0.804 -11.323  1.00  0.80           O  
ATOM   1502  H   GLY A  98      13.550  -1.991 -10.163  1.00  0.80           H  
ATOM   1503 1HA  GLY A  98      13.513  -1.045 -12.994  1.00  0.80           H  
ATOM   1504 2HA  GLY A  98      13.106  -2.647 -12.436  1.00  0.80           H  
ATOM   1505  N   ASP A  99      10.851  -1.556 -13.467  1.00  0.78           N  
ATOM   1506  CA  ASP A  99       9.420  -1.278 -13.674  1.00  0.78           C  
ATOM   1507  C   ASP A  99       8.563  -2.225 -12.857  1.00  0.78           C  
ATOM   1508  O   ASP A  99       7.552  -1.825 -12.285  1.00  0.78           O  
ATOM   1509  CB  ASP A  99       9.038  -1.405 -15.156  1.00  0.78           C  
ATOM   1510  CG  ASP A  99       9.326  -2.842 -15.811  1.00  0.78           C  
ATOM   1511  OD1 ASP A  99      10.084  -3.650 -15.258  1.00  0.78           O  
ATOM   1512  OD2 ASP A  99       8.725  -3.103 -16.835  1.00  0.78           O  
ATOM   1513  H   ASP A  99      11.405  -1.932 -14.225  1.00  0.78           H  
ATOM   1514  HA  ASP A  99       9.212  -0.257 -13.347  1.00  0.78           H  
ATOM   1515 1HB  ASP A  99       7.977  -1.186 -15.272  1.00  0.78           H  
ATOM   1516 2HB  ASP A  99       9.583  -0.652 -15.730  1.00  0.78           H  
ATOM   1517  N   ILE A 100       9.046  -3.452 -12.731  1.00  0.77           N  
ATOM   1518  CA  ILE A 100       8.385  -4.499 -11.957  1.00  0.77           C  
ATOM   1519  C   ILE A 100       8.248  -4.117 -10.496  1.00  0.77           C  
ATOM   1520  O   ILE A 100       7.232  -4.409  -9.870  1.00  0.77           O  
ATOM   1521  CB  ILE A 100       9.147  -5.817 -12.026  1.00  0.77           C  
ATOM   1522  CG1 ILE A 100       9.136  -6.336 -13.401  1.00  0.77           C  
ATOM   1523  CG2 ILE A 100       8.538  -6.814 -11.080  1.00  0.77           C  
ATOM   1524  CD1 ILE A 100       7.766  -6.605 -13.896  1.00  0.77           C  
ATOM   1525  H   ILE A 100       9.860  -3.671 -13.310  1.00  0.77           H  
ATOM   1526  HA  ILE A 100       7.394  -4.655 -12.374  1.00  0.77           H  
ATOM   1527  HB  ILE A 100      10.189  -5.650 -11.746  1.00  0.77           H  
ATOM   1528 1HG1 ILE A 100       9.602  -5.612 -14.049  1.00  0.77           H  
ATOM   1529 2HG1 ILE A 100       9.718  -7.232 -13.434  1.00  0.77           H  
ATOM   1530 1HG2 ILE A 100       9.104  -7.743 -11.138  1.00  0.77           H  
ATOM   1531 2HG2 ILE A 100       8.582  -6.421 -10.062  1.00  0.77           H  
ATOM   1532 3HG2 ILE A 100       7.501  -6.999 -11.354  1.00  0.77           H  
ATOM   1533 1HD1 ILE A 100       7.807  -6.979 -14.920  1.00  0.77           H  
ATOM   1534 2HD1 ILE A 100       7.276  -7.334 -13.259  1.00  0.77           H  
ATOM   1535 3HD1 ILE A 100       7.228  -5.679 -13.864  1.00  0.77           H  
ATOM   1536  N   ASP A 101       9.274  -3.483  -9.938  1.00  0.76           N  
ATOM   1537  CA  ASP A 101       9.222  -3.063  -8.545  1.00  0.76           C  
ATOM   1538  C   ASP A 101       8.157  -1.974  -8.410  1.00  0.76           C  
ATOM   1539  O   ASP A 101       7.327  -2.000  -7.501  1.00  0.76           O  
ATOM   1540  CB  ASP A 101      10.567  -2.484  -8.100  1.00  0.76           C  
ATOM   1541  CG  ASP A 101      10.714  -2.290  -6.575  1.00  0.76           C  
ATOM   1542  OD1 ASP A 101      10.939  -3.274  -5.852  1.00  0.76           O  
ATOM   1543  OD2 ASP A 101      10.606  -1.166  -6.126  1.00  0.76           O  
ATOM   1544  H   ASP A 101      10.085  -3.270 -10.502  1.00  0.76           H  
ATOM   1545  HA  ASP A 101       8.949  -3.912  -7.917  1.00  0.76           H  
ATOM   1546 1HB  ASP A 101      11.362  -3.113  -8.464  1.00  0.76           H  
ATOM   1547 2HB  ASP A 101      10.699  -1.513  -8.581  1.00  0.76           H  
ATOM   1548  N   LEU A 102       8.163  -1.012  -9.344  1.00  0.76           N  
ATOM   1549  CA  LEU A 102       7.210   0.091  -9.255  1.00  0.76           C  
ATOM   1550  C   LEU A 102       5.791  -0.497  -9.349  1.00  0.76           C  
ATOM   1551  O   LEU A 102       4.887  -0.121  -8.584  1.00  0.76           O  
ATOM   1552  CB  LEU A 102       7.489   1.097 -10.376  1.00  0.76           C  
ATOM   1553  CG  LEU A 102       6.713   2.404 -10.343  1.00  0.76           C  
ATOM   1554  CD1 LEU A 102       7.036   3.132  -9.072  1.00  0.76           C  
ATOM   1555  CD2 LEU A 102       7.122   3.227 -11.499  1.00  0.76           C  
ATOM   1556  H   LEU A 102       8.863  -1.024 -10.089  1.00  0.76           H  
ATOM   1557  HA  LEU A 102       7.330   0.585  -8.294  1.00  0.76           H  
ATOM   1558 1HB  LEU A 102       8.531   1.330 -10.362  1.00  0.76           H  
ATOM   1559 2HB  LEU A 102       7.290   0.615 -11.322  1.00  0.76           H  
ATOM   1560  HG  LEU A 102       5.638   2.209 -10.377  1.00  0.76           H  
ATOM   1561 1HD1 LEU A 102       6.494   4.072  -9.053  1.00  0.76           H  
ATOM   1562 2HD1 LEU A 102       6.751   2.520  -8.219  1.00  0.76           H  
ATOM   1563 3HD1 LEU A 102       8.100   3.334  -9.029  1.00  0.76           H  
ATOM   1564 1HD2 LEU A 102       6.606   4.172 -11.497  1.00  0.76           H  
ATOM   1565 2HD2 LEU A 102       8.196   3.408 -11.458  1.00  0.76           H  
ATOM   1566 3HD2 LEU A 102       6.874   2.679 -12.380  1.00  0.76           H  
ATOM   1567  N   PHE A 103       5.628  -1.467 -10.253  1.00  0.77           N  
ATOM   1568  CA  PHE A 103       4.390  -2.202 -10.423  1.00  0.77           C  
ATOM   1569  C   PHE A 103       3.958  -2.874  -9.156  1.00  0.77           C  
ATOM   1570  O   PHE A 103       2.851  -2.624  -8.695  1.00  0.77           O  
ATOM   1571  CB  PHE A 103       4.558  -3.232 -11.528  1.00  0.77           C  
ATOM   1572  CG  PHE A 103       3.544  -4.323 -11.617  1.00  0.77           C  
ATOM   1573  CD1 PHE A 103       2.279  -4.140 -12.100  1.00  0.77           C  
ATOM   1574  CD2 PHE A 103       3.935  -5.607 -11.255  1.00  0.77           C  
ATOM   1575  CE1 PHE A 103       1.407  -5.202 -12.198  1.00  0.77           C  
ATOM   1576  CE2 PHE A 103       3.079  -6.659 -11.369  1.00  0.77           C  
ATOM   1577  CZ  PHE A 103       1.816  -6.459 -11.834  1.00  0.77           C  
ATOM   1578  H   PHE A 103       6.412  -1.703 -10.859  1.00  0.77           H  
ATOM   1579  HA  PHE A 103       3.615  -1.499 -10.714  1.00  0.77           H  
ATOM   1580 1HB  PHE A 103       4.569  -2.712 -12.482  1.00  0.77           H  
ATOM   1581 2HB  PHE A 103       5.511  -3.689 -11.428  1.00  0.77           H  
ATOM   1582  HD1 PHE A 103       1.974  -3.152 -12.410  1.00  0.77           H  
ATOM   1583  HD2 PHE A 103       4.956  -5.763 -10.886  1.00  0.77           H  
ATOM   1584  HE1 PHE A 103       0.401  -5.048 -12.575  1.00  0.77           H  
ATOM   1585  HE2 PHE A 103       3.404  -7.657 -11.093  1.00  0.77           H  
ATOM   1586  HZ  PHE A 103       1.146  -7.295 -11.922  1.00  0.77           H  
ATOM   1587  N   ALA A 104       4.844  -3.651  -8.542  1.00  0.77           N  
ATOM   1588  CA  ALA A 104       4.506  -4.372  -7.330  1.00  0.77           C  
ATOM   1589  C   ALA A 104       4.040  -3.433  -6.242  1.00  0.77           C  
ATOM   1590  O   ALA A 104       3.115  -3.741  -5.493  1.00  0.77           O  
ATOM   1591  CB  ALA A 104       5.712  -5.123  -6.835  1.00  0.77           C  
ATOM   1592  H   ALA A 104       5.766  -3.791  -8.951  1.00  0.77           H  
ATOM   1593  HA  ALA A 104       3.702  -5.069  -7.559  1.00  0.77           H  
ATOM   1594 1HB  ALA A 104       5.446  -5.660  -5.934  1.00  0.77           H  
ATOM   1595 2HB  ALA A 104       6.050  -5.818  -7.602  1.00  0.77           H  
ATOM   1596 3HB  ALA A 104       6.515  -4.421  -6.609  1.00  0.77           H  
ATOM   1597  N   ARG A 105       4.670  -2.267  -6.161  1.00  0.76           N  
ATOM   1598  CA  ARG A 105       4.324  -1.283  -5.156  1.00  0.76           C  
ATOM   1599  C   ARG A 105       2.933  -0.668  -5.351  1.00  0.76           C  
ATOM   1600  O   ARG A 105       2.297  -0.245  -4.376  1.00  0.76           O  
ATOM   1601  CB  ARG A 105       5.414  -0.236  -5.092  1.00  0.76           C  
ATOM   1602  CG  ARG A 105       6.711  -0.779  -4.486  1.00  0.76           C  
ATOM   1603  CD  ARG A 105       7.752   0.221  -4.461  1.00  0.76           C  
ATOM   1604  NE  ARG A 105       9.004  -0.290  -3.935  1.00  0.76           N  
ATOM   1605  CZ  ARG A 105       9.293  -0.373  -2.621  1.00  0.76           C  
ATOM   1606  NH1 ARG A 105       8.399   0.007  -1.732  1.00  0.76           N  
ATOM   1607  NH2 ARG A 105      10.462  -0.831  -2.217  1.00  0.76           N  
ATOM   1608  H   ARG A 105       5.446  -2.074  -6.799  1.00  0.76           H  
ATOM   1609  HA  ARG A 105       4.332  -1.787  -4.208  1.00  0.76           H  
ATOM   1610 1HB  ARG A 105       5.636   0.127  -6.095  1.00  0.76           H  
ATOM   1611 2HB  ARG A 105       5.082   0.612  -4.497  1.00  0.76           H  
ATOM   1612 1HG  ARG A 105       6.523  -1.093  -3.464  1.00  0.76           H  
ATOM   1613 2HG  ARG A 105       7.066  -1.633  -5.063  1.00  0.76           H  
ATOM   1614 1HD  ARG A 105       7.931   0.591  -5.474  1.00  0.76           H  
ATOM   1615 2HD  ARG A 105       7.422   1.018  -3.831  1.00  0.76           H  
ATOM   1616  HE  ARG A 105       9.717  -0.608  -4.620  1.00  0.76           H  
ATOM   1617 1HH1 ARG A 105       7.500   0.349  -2.043  1.00  0.76           H  
ATOM   1618 2HH1 ARG A 105       8.609  -0.051  -0.745  1.00  0.76           H  
ATOM   1619 1HH2 ARG A 105      11.158  -1.120  -2.893  1.00  0.76           H  
ATOM   1620 2HH2 ARG A 105      10.667  -0.890  -1.235  1.00  0.76           H  
ATOM   1621  N   HIS A 106       2.447  -0.643  -6.599  1.00  0.75           N  
ATOM   1622  CA  HIS A 106       1.137  -0.083  -6.921  1.00  0.75           C  
ATOM   1623  C   HIS A 106       0.080  -1.145  -7.232  1.00  0.75           C  
ATOM   1624  O   HIS A 106      -1.117  -0.846  -7.263  1.00  0.75           O  
ATOM   1625  CB  HIS A 106       1.266   0.847  -8.124  1.00  0.75           C  
ATOM   1626  CG  HIS A 106       2.026   2.089  -7.864  1.00  0.75           C  
ATOM   1627  ND1 HIS A 106       3.394   2.139  -7.824  1.00  0.75           N  
ATOM   1628  CD2 HIS A 106       1.598   3.350  -7.679  1.00  0.75           C  
ATOM   1629  CE1 HIS A 106       3.770   3.387  -7.592  1.00  0.75           C  
ATOM   1630  NE2 HIS A 106       2.696   4.134  -7.515  1.00  0.75           N  
ATOM   1631  H   HIS A 106       3.014  -1.008  -7.368  1.00  0.75           H  
ATOM   1632  HA  HIS A 106       0.781   0.501  -6.073  1.00  0.75           H  
ATOM   1633 1HB  HIS A 106       1.783   0.304  -8.919  1.00  0.75           H  
ATOM   1634 2HB  HIS A 106       0.278   1.110  -8.493  1.00  0.75           H  
ATOM   1635  HD1 HIS A 106       4.027   1.350  -7.985  1.00  0.75           H  
ATOM   1636  HD2 HIS A 106       0.615   3.792  -7.655  1.00  0.75           H  
ATOM   1637  HE1 HIS A 106       4.805   3.656  -7.494  1.00  0.75           H  
ATOM   1638  N   ALA A 107       0.513  -2.376  -7.482  1.00  0.72           N  
ATOM   1639  CA  ALA A 107      -0.394  -3.461  -7.820  1.00  0.72           C  
ATOM   1640  C   ALA A 107      -1.328  -3.718  -6.656  1.00  0.72           C  
ATOM   1641  O   ALA A 107      -0.919  -3.664  -5.497  1.00  0.72           O  
ATOM   1642  CB  ALA A 107       0.389  -4.717  -8.179  1.00  0.72           C  
ATOM   1643  H   ALA A 107       1.509  -2.562  -7.470  1.00  0.72           H  
ATOM   1644  HA  ALA A 107      -1.000  -3.160  -8.670  1.00  0.72           H  
ATOM   1645 1HB  ALA A 107      -0.291  -5.522  -8.432  1.00  0.72           H  
ATOM   1646 2HB  ALA A 107       1.041  -4.511  -9.029  1.00  0.72           H  
ATOM   1647 3HB  ALA A 107       0.995  -5.012  -7.324  1.00  0.72           H  
ATOM   1648  N   LYS A 108      -2.579  -4.033  -6.964  1.00  0.69           N  
ATOM   1649  CA  LYS A 108      -3.551  -4.356  -5.928  1.00  0.69           C  
ATOM   1650  C   LYS A 108      -3.888  -5.839  -5.965  1.00  0.69           C  
ATOM   1651  O   LYS A 108      -4.098  -6.473  -4.931  1.00  0.69           O  
ATOM   1652  CB  LYS A 108      -4.801  -3.502  -6.118  1.00  0.69           C  
ATOM   1653  CG  LYS A 108      -4.530  -2.011  -5.943  1.00  0.69           C  
ATOM   1654  CD  LYS A 108      -5.779  -1.175  -6.126  1.00  0.69           C  
ATOM   1655  CE  LYS A 108      -5.464   0.311  -6.002  1.00  0.69           C  
ATOM   1656  NZ  LYS A 108      -6.655   1.143  -6.272  1.00  0.69           N  
ATOM   1657  H   LYS A 108      -2.858  -4.032  -7.931  1.00  0.69           H  
ATOM   1658  HA  LYS A 108      -3.117  -4.134  -4.953  1.00  0.69           H  
ATOM   1659 1HB  LYS A 108      -5.211  -3.662  -7.119  1.00  0.69           H  
ATOM   1660 2HB  LYS A 108      -5.562  -3.801  -5.396  1.00  0.69           H  
ATOM   1661 1HG  LYS A 108      -4.124  -1.833  -4.946  1.00  0.69           H  
ATOM   1662 2HG  LYS A 108      -3.784  -1.689  -6.675  1.00  0.69           H  
ATOM   1663 1HD  LYS A 108      -6.210  -1.355  -7.118  1.00  0.69           H  
ATOM   1664 2HD  LYS A 108      -6.518  -1.445  -5.374  1.00  0.69           H  
ATOM   1665 1HE  LYS A 108      -5.104   0.521  -4.997  1.00  0.69           H  
ATOM   1666 2HE  LYS A 108      -4.685   0.568  -6.719  1.00  0.69           H  
ATOM   1667 1HZ  LYS A 108      -6.429   2.116  -6.201  1.00  0.69           H  
ATOM   1668 2HZ  LYS A 108      -6.988   0.943  -7.229  1.00  0.69           H  
ATOM   1669 3HZ  LYS A 108      -7.387   0.923  -5.625  1.00  0.69           H  
ATOM   1670  N   ALA A 109      -3.957  -6.390  -7.169  1.00  0.66           N  
ATOM   1671  CA  ALA A 109      -4.281  -7.792  -7.336  1.00  0.66           C  
ATOM   1672  C   ALA A 109      -3.078  -8.650  -6.954  1.00  0.66           C  
ATOM   1673  O   ALA A 109      -1.942  -8.191  -7.064  1.00  0.66           O  
ATOM   1674  CB  ALA A 109      -4.673  -8.106  -8.762  1.00  0.66           C  
ATOM   1675  H   ALA A 109      -3.787  -5.828  -7.985  1.00  0.66           H  
ATOM   1676  HA  ALA A 109      -5.126  -8.005  -6.695  1.00  0.66           H  
ATOM   1677 1HB  ALA A 109      -4.908  -9.139  -8.828  1.00  0.66           H  
ATOM   1678 2HB  ALA A 109      -5.526  -7.512  -9.044  1.00  0.66           H  
ATOM   1679 3HB  ALA A 109      -3.877  -7.903  -9.414  1.00  0.66           H  
ATOM   1680  N   PRO A 110      -3.293  -9.885  -6.496  1.00  0.63           N  
ATOM   1681  CA  PRO A 110      -2.280 -10.901  -6.315  1.00  0.63           C  
ATOM   1682  C   PRO A 110      -1.524 -11.111  -7.620  1.00  0.63           C  
ATOM   1683  O   PRO A 110      -2.107 -11.004  -8.701  1.00  0.63           O  
ATOM   1684  CB  PRO A 110      -3.124 -12.115  -5.925  1.00  0.63           C  
ATOM   1685  CG  PRO A 110      -4.335 -11.535  -5.246  1.00  0.63           C  
ATOM   1686  CD  PRO A 110      -4.622 -10.259  -5.974  1.00  0.63           C  
ATOM   1687  HA  PRO A 110      -1.596 -10.606  -5.507  1.00  0.63           H  
ATOM   1688 1HB  PRO A 110      -3.370 -12.716  -6.796  1.00  0.63           H  
ATOM   1689 2HB  PRO A 110      -2.557 -12.756  -5.255  1.00  0.63           H  
ATOM   1690 1HG  PRO A 110      -5.169 -12.254  -5.305  1.00  0.63           H  
ATOM   1691 2HG  PRO A 110      -4.127 -11.380  -4.180  1.00  0.63           H  
ATOM   1692 1HD  PRO A 110      -5.333 -10.414  -6.766  1.00  0.63           H  
ATOM   1693 2HD  PRO A 110      -4.970  -9.531  -5.222  1.00  0.63           H  
ATOM   1694  N   ILE A 111      -0.229 -11.372  -7.501  1.00  0.61           N  
ATOM   1695  CA  ILE A 111       0.664 -11.564  -8.642  1.00  0.61           C  
ATOM   1696  C   ILE A 111       1.284 -12.971  -8.690  1.00  0.61           C  
ATOM   1697  O   ILE A 111       1.782 -13.468  -7.672  1.00  0.61           O  
ATOM   1698  CB  ILE A 111       1.813 -10.519  -8.584  1.00  0.61           C  
ATOM   1699  CG1 ILE A 111       1.312  -9.089  -8.678  1.00  0.61           C  
ATOM   1700  CG2 ILE A 111       2.836 -10.798  -9.697  1.00  0.61           C  
ATOM   1701  CD1 ILE A 111       2.386  -8.082  -8.261  1.00  0.61           C  
ATOM   1702  H   ILE A 111       0.158 -11.428  -6.570  1.00  0.61           H  
ATOM   1703  HA  ILE A 111       0.094 -11.411  -9.554  1.00  0.61           H  
ATOM   1704  HB  ILE A 111       2.281 -10.577  -7.654  1.00  0.61           H  
ATOM   1705 1HG1 ILE A 111       1.048  -8.879  -9.699  1.00  0.61           H  
ATOM   1706 2HG1 ILE A 111       0.432  -8.950  -8.047  1.00  0.61           H  
ATOM   1707 1HG2 ILE A 111       3.648 -10.076  -9.636  1.00  0.61           H  
ATOM   1708 2HG2 ILE A 111       3.244 -11.798  -9.588  1.00  0.61           H  
ATOM   1709 3HG2 ILE A 111       2.340 -10.711 -10.661  1.00  0.61           H  
ATOM   1710 1HD1 ILE A 111       2.001  -7.076  -8.361  1.00  0.61           H  
ATOM   1711 2HD1 ILE A 111       2.671  -8.257  -7.216  1.00  0.61           H  
ATOM   1712 3HD1 ILE A 111       3.264  -8.194  -8.883  1.00  0.61           H  
ATOM   1713  N   VAL A 112       1.262 -13.606  -9.863  1.00  0.60           N  
ATOM   1714  CA  VAL A 112       1.950 -14.881 -10.028  1.00  0.60           C  
ATOM   1715  C   VAL A 112       3.183 -14.603 -10.861  1.00  0.60           C  
ATOM   1716  O   VAL A 112       3.068 -14.125 -11.993  1.00  0.60           O  
ATOM   1717  CB  VAL A 112       1.123 -15.911 -10.787  1.00  0.60           C  
ATOM   1718  CG1 VAL A 112       1.895 -17.197 -10.888  1.00  0.60           C  
ATOM   1719  CG2 VAL A 112      -0.135 -16.084 -10.136  1.00  0.60           C  
ATOM   1720  H   VAL A 112       0.775 -13.183 -10.646  1.00  0.60           H  
ATOM   1721  HA  VAL A 112       2.237 -15.277  -9.058  1.00  0.60           H  
ATOM   1722  HB  VAL A 112       0.962 -15.562 -11.794  1.00  0.60           H  
ATOM   1723 1HG1 VAL A 112       1.322 -17.929 -11.445  1.00  0.60           H  
ATOM   1724 2HG1 VAL A 112       2.841 -17.020 -11.388  1.00  0.60           H  
ATOM   1725 3HG1 VAL A 112       2.085 -17.565  -9.883  1.00  0.60           H  
ATOM   1726 1HG2 VAL A 112      -0.742 -16.812 -10.673  1.00  0.60           H  
ATOM   1727 2HG2 VAL A 112       0.067 -16.423  -9.130  1.00  0.60           H  
ATOM   1728 3HG2 VAL A 112      -0.637 -15.124 -10.120  1.00  0.60           H  
ATOM   1729  N   ALA A 113       4.354 -14.859 -10.314  1.00  0.61           N  
ATOM   1730  CA  ALA A 113       5.559 -14.535 -11.056  1.00  0.61           C  
ATOM   1731  C   ALA A 113       6.318 -15.773 -11.485  1.00  0.61           C  
ATOM   1732  O   ALA A 113       6.618 -16.654 -10.676  1.00  0.61           O  
ATOM   1733  CB  ALA A 113       6.426 -13.640 -10.233  1.00  0.61           C  
ATOM   1734  H   ALA A 113       4.391 -15.274  -9.382  1.00  0.61           H  
ATOM   1735  HA  ALA A 113       5.275 -13.999 -11.962  1.00  0.61           H  
ATOM   1736 1HB  ALA A 113       7.278 -13.378 -10.805  1.00  0.61           H  
ATOM   1737 2HB  ALA A 113       5.864 -12.744  -9.978  1.00  0.61           H  
ATOM   1738 3HB  ALA A 113       6.728 -14.156  -9.322  1.00  0.61           H  
ATOM   1739  N   ILE A 114       6.666 -15.799 -12.758  1.00  0.64           N  
ATOM   1740  CA  ILE A 114       7.389 -16.907 -13.349  1.00  0.64           C  
ATOM   1741  C   ILE A 114       8.738 -16.519 -13.945  1.00  0.64           C  
ATOM   1742  O   ILE A 114       8.821 -15.590 -14.756  1.00  0.64           O  
ATOM   1743  CB  ILE A 114       6.531 -17.531 -14.463  1.00  0.64           C  
ATOM   1744  CG1 ILE A 114       5.149 -17.984 -13.913  1.00  0.64           C  
ATOM   1745  CG2 ILE A 114       7.261 -18.706 -15.149  1.00  0.64           C  
ATOM   1746  CD1 ILE A 114       4.032 -16.962 -14.107  1.00  0.64           C  
ATOM   1747  H   ILE A 114       6.364 -15.036 -13.370  1.00  0.64           H  
ATOM   1748  HA  ILE A 114       7.576 -17.642 -12.576  1.00  0.64           H  
ATOM   1749  HB  ILE A 114       6.332 -16.761 -15.215  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 114       4.867 -18.889 -14.425  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 114       5.230 -18.193 -12.856  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 114       6.638 -19.092 -15.949  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 114       8.204 -18.358 -15.567  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 114       7.460 -19.493 -14.436  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 114       3.095 -17.358 -13.721  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 114       4.275 -16.036 -13.588  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 114       3.927 -16.751 -15.150  1.00  0.64           H  
ATOM   1758  N   SER A 115       9.786 -17.251 -13.564  1.00  0.68           N  
ATOM   1759  CA  SER A 115      11.098 -17.032 -14.156  1.00  0.68           C  
ATOM   1760  C   SER A 115      11.787 -18.376 -14.431  1.00  0.68           C  
ATOM   1761  O   SER A 115      11.148 -19.422 -14.396  1.00  0.68           O  
ATOM   1762  CB  SER A 115      11.973 -16.135 -13.315  1.00  0.68           C  
ATOM   1763  OG  SER A 115      13.093 -15.740 -14.057  1.00  0.68           O  
ATOM   1764  H   SER A 115       9.667 -17.953 -12.835  1.00  0.68           H  
ATOM   1765  HA  SER A 115      10.954 -16.517 -15.097  1.00  0.68           H  
ATOM   1766 1HB  SER A 115      11.413 -15.260 -13.042  1.00  0.68           H  
ATOM   1767 2HB  SER A 115      12.278 -16.644 -12.412  1.00  0.68           H  
ATOM   1768  HG  SER A 115      12.754 -14.978 -14.624  1.00  0.68           H  
ATOM   1769  N   GLY A 116      13.071 -18.336 -14.771  1.00  0.73           N  
ATOM   1770  CA  GLY A 116      13.822 -19.532 -15.189  1.00  0.73           C  
ATOM   1771  C   GLY A 116      14.398 -19.275 -16.578  1.00  0.73           C  
ATOM   1772  O   GLY A 116      14.588 -18.103 -16.953  1.00  0.73           O  
ATOM   1773  H   GLY A 116      13.500 -17.421 -14.730  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116      14.613 -19.760 -14.484  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116      13.168 -20.399 -15.222  1.00  0.73           H  
ATOM   1776  N   SER A 117      14.707 -20.341 -17.320  1.00  0.77           N  
ATOM   1777  CA  SER A 117      15.258 -20.223 -18.670  1.00  0.77           C  
ATOM   1778  C   SER A 117      14.148 -20.491 -19.706  1.00  0.77           C  
ATOM   1779  O   SER A 117      13.426 -19.572 -20.114  1.00  0.77           O  
ATOM   1780  CB  SER A 117      16.440 -21.174 -18.860  1.00  0.77           C  
ATOM   1781  OG  SER A 117      16.051 -22.513 -18.752  1.00  0.77           O  
ATOM   1782  H   SER A 117      14.585 -21.279 -16.931  1.00  0.77           H  
ATOM   1783  HA  SER A 117      15.621 -19.207 -18.814  1.00  0.77           H  
ATOM   1784 1HB  SER A 117      16.885 -21.004 -19.840  1.00  0.77           H  
ATOM   1785 2HB  SER A 117      17.205 -20.958 -18.115  1.00  0.77           H  
ATOM   1786  HG  SER A 117      15.770 -22.624 -17.819  1.00  0.77           H  
ATOM   1787  N   ASN A 118      13.985 -21.738 -20.116  1.00  0.80           N  
ATOM   1788  CA  ASN A 118      12.946 -22.062 -21.076  1.00  0.80           C  
ATOM   1789  C   ASN A 118      11.595 -22.098 -20.384  1.00  0.80           C  
ATOM   1790  O   ASN A 118      11.502 -22.146 -19.158  1.00  0.80           O  
ATOM   1791  CB  ASN A 118      13.208 -23.400 -21.758  1.00  0.80           C  
ATOM   1792  CG  ASN A 118      12.456 -23.565 -23.106  1.00  0.80           C  
ATOM   1793  OD1 ASN A 118      11.718 -22.669 -23.537  1.00  0.80           O  
ATOM   1794  ND2 ASN A 118      12.607 -24.699 -23.732  1.00  0.80           N  
ATOM   1795  H   ASN A 118      14.600 -22.445 -19.754  1.00  0.80           H  
ATOM   1796  HA  ASN A 118      12.910 -21.279 -21.834  1.00  0.80           H  
ATOM   1797 1HB  ASN A 118      14.277 -23.509 -21.935  1.00  0.80           H  
ATOM   1798 2HB  ASN A 118      12.910 -24.203 -21.092  1.00  0.80           H  
ATOM   1799 1HD2 ASN A 118      12.130 -24.865 -24.599  1.00  0.80           H  
ATOM   1800 2HD2 ASN A 118      13.183 -25.415 -23.338  1.00  0.80           H  
ATOM   1801  N   ALA A 119      10.556 -22.072 -21.202  1.00  0.80           N  
ATOM   1802  CA  ALA A 119       9.151 -22.223 -20.824  1.00  0.80           C  
ATOM   1803  C   ALA A 119       8.520 -21.138 -19.981  1.00  0.80           C  
ATOM   1804  O   ALA A 119       7.333 -21.243 -19.672  1.00  0.80           O  
ATOM   1805  CB  ALA A 119       8.993 -23.481 -20.028  1.00  0.80           C  
ATOM   1806  H   ALA A 119      10.776 -22.000 -22.189  1.00  0.80           H  
ATOM   1807  HA  ALA A 119       8.579 -22.300 -21.748  1.00  0.80           H  
ATOM   1808 1HB  ALA A 119       7.947 -23.589 -19.811  1.00  0.80           H  
ATOM   1809 2HB  ALA A 119       9.342 -24.310 -20.602  1.00  0.80           H  
ATOM   1810 3HB  ALA A 119       9.535 -23.444 -19.107  1.00  0.80           H  
ATOM   1811  N   LYS A 120       9.215 -20.056 -19.706  1.00  0.78           N  
ATOM   1812  CA  LYS A 120       8.602 -19.005 -18.912  1.00  0.78           C  
ATOM   1813  C   LYS A 120       7.293 -18.530 -19.525  1.00  0.78           C  
ATOM   1814  O   LYS A 120       6.250 -18.502 -18.858  1.00  0.78           O  
ATOM   1815  CB  LYS A 120       9.544 -17.838 -18.736  1.00  0.78           C  
ATOM   1816  CG  LYS A 120      10.801 -18.113 -17.979  1.00  0.78           C  
ATOM   1817  CD  LYS A 120      11.580 -16.798 -17.745  1.00  0.78           C  
ATOM   1818  CE  LYS A 120      12.251 -16.207 -18.957  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120      13.416 -17.013 -19.371  1.00  0.78           N  
ATOM   1820  H   LYS A 120      10.184 -19.989 -19.992  1.00  0.78           H  
ATOM   1821  HA  LYS A 120       8.369 -19.403 -17.930  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120       9.805 -17.411 -19.705  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120       9.023 -17.094 -18.177  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120      10.551 -18.564 -17.021  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120      11.429 -18.812 -18.535  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120      10.889 -16.044 -17.363  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120      12.345 -16.952 -17.012  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120      11.552 -16.129 -19.786  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120      12.594 -15.209 -18.688  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120      13.876 -16.583 -20.151  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120      14.066 -17.105 -18.569  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120      13.141 -17.949 -19.642  1.00  0.78           H  
ATOM   1833  N   SER A 121       7.359 -18.149 -20.796  1.00  0.75           N  
ATOM   1834  CA  SER A 121       6.225 -17.631 -21.538  1.00  0.75           C  
ATOM   1835  C   SER A 121       5.071 -18.607 -21.701  1.00  0.75           C  
ATOM   1836  O   SER A 121       3.896 -18.208 -21.720  1.00  0.75           O  
ATOM   1837  CB  SER A 121       6.726 -17.291 -22.909  1.00  0.75           C  
ATOM   1838  OG  SER A 121       7.139 -18.462 -23.581  1.00  0.75           O  
ATOM   1839  H   SER A 121       8.250 -18.196 -21.264  1.00  0.75           H  
ATOM   1840  HA  SER A 121       5.863 -16.736 -21.029  1.00  0.75           H  
ATOM   1841 1HB  SER A 121       5.945 -16.822 -23.464  1.00  0.75           H  
ATOM   1842 2HB  SER A 121       7.557 -16.595 -22.830  1.00  0.75           H  
ATOM   1843  HG  SER A 121       6.385 -19.068 -23.524  1.00  0.75           H  
ATOM   1844  N   THR A 122       5.395 -19.899 -21.763  1.00  0.72           N  
ATOM   1845  CA  THR A 122       4.380 -20.925 -21.940  1.00  0.72           C  
ATOM   1846  C   THR A 122       3.597 -21.068 -20.659  1.00  0.72           C  
ATOM   1847  O   THR A 122       2.363 -21.093 -20.667  1.00  0.72           O  
ATOM   1848  CB  THR A 122       5.003 -22.274 -22.329  1.00  0.72           C  
ATOM   1849  OG1 THR A 122       5.708 -22.148 -23.570  1.00  0.72           O  
ATOM   1850  CG2 THR A 122       3.937 -23.331 -22.462  1.00  0.72           C  
ATOM   1851  H   THR A 122       6.369 -20.166 -21.687  1.00  0.72           H  
ATOM   1852  HA  THR A 122       3.693 -20.613 -22.729  1.00  0.72           H  
ATOM   1853  HB  THR A 122       5.710 -22.578 -21.550  1.00  0.72           H  
ATOM   1854  HG1 THR A 122       6.125 -22.990 -23.788  1.00  0.72           H  
ATOM   1855 1HG2 THR A 122       4.397 -24.283 -22.728  1.00  0.72           H  
ATOM   1856 2HG2 THR A 122       3.407 -23.435 -21.513  1.00  0.72           H  
ATOM   1857 3HG2 THR A 122       3.243 -23.033 -23.241  1.00  0.72           H  
ATOM   1858  N   VAL A 123       4.333 -21.134 -19.551  1.00  0.69           N  
ATOM   1859  CA  VAL A 123       3.748 -21.286 -18.234  1.00  0.69           C  
ATOM   1860  C   VAL A 123       2.948 -20.050 -17.871  1.00  0.69           C  
ATOM   1861  O   VAL A 123       1.821 -20.156 -17.396  1.00  0.69           O  
ATOM   1862  CB  VAL A 123       4.843 -21.535 -17.183  1.00  0.69           C  
ATOM   1863  CG1 VAL A 123       4.241 -21.508 -15.784  1.00  0.69           C  
ATOM   1864  CG2 VAL A 123       5.486 -22.889 -17.434  1.00  0.69           C  
ATOM   1865  H   VAL A 123       5.351 -21.093 -19.628  1.00  0.69           H  
ATOM   1866  HA  VAL A 123       3.081 -22.148 -18.249  1.00  0.69           H  
ATOM   1867  HB  VAL A 123       5.592 -20.747 -17.256  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 123       5.026 -21.676 -15.047  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 123       3.776 -20.541 -15.611  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 123       3.492 -22.289 -15.697  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 123       6.262 -23.072 -16.700  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 123       4.728 -23.659 -17.357  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 123       5.921 -22.909 -18.429  1.00  0.69           H  
ATOM   1874  N   THR A 124       3.500 -18.867 -18.141  1.00  0.66           N  
ATOM   1875  CA  THR A 124       2.815 -17.630 -17.808  1.00  0.66           C  
ATOM   1876  C   THR A 124       1.495 -17.529 -18.547  1.00  0.66           C  
ATOM   1877  O   THR A 124       0.458 -17.248 -17.933  1.00  0.66           O  
ATOM   1878  CB  THR A 124       3.661 -16.415 -18.209  1.00  0.66           C  
ATOM   1879  OG1 THR A 124       4.919 -16.469 -17.534  1.00  0.66           O  
ATOM   1880  CG2 THR A 124       2.946 -15.127 -17.801  1.00  0.66           C  
ATOM   1881  H   THR A 124       4.436 -18.818 -18.543  1.00  0.66           H  
ATOM   1882  HA  THR A 124       2.609 -17.616 -16.742  1.00  0.66           H  
ATOM   1883  HB  THR A 124       3.831 -16.423 -19.287  1.00  0.66           H  
ATOM   1884  HG1 THR A 124       5.419 -17.257 -17.856  1.00  0.66           H  
ATOM   1885 1HG2 THR A 124       3.554 -14.266 -18.082  1.00  0.66           H  
ATOM   1886 2HG2 THR A 124       1.984 -15.077 -18.308  1.00  0.66           H  
ATOM   1887 3HG2 THR A 124       2.789 -15.118 -16.724  1.00  0.66           H  
ATOM   1888  N   THR A 125       1.523 -17.816 -19.857  1.00  0.65           N  
ATOM   1889  CA  THR A 125       0.325 -17.753 -20.668  1.00  0.65           C  
ATOM   1890  C   THR A 125      -0.695 -18.744 -20.170  1.00  0.65           C  
ATOM   1891  O   THR A 125      -1.865 -18.398 -20.004  1.00  0.65           O  
ATOM   1892  CB  THR A 125       0.615 -18.083 -22.137  1.00  0.65           C  
ATOM   1893  OG1 THR A 125       1.544 -17.132 -22.667  1.00  0.65           O  
ATOM   1894  CG2 THR A 125      -0.689 -18.056 -22.928  1.00  0.65           C  
ATOM   1895  H   THR A 125       2.402 -18.052 -20.317  1.00  0.65           H  
ATOM   1896  HA  THR A 125      -0.097 -16.751 -20.597  1.00  0.65           H  
ATOM   1897  HB  THR A 125       1.059 -19.080 -22.203  1.00  0.65           H  
ATOM   1898  HG1 THR A 125       2.437 -17.331 -22.294  1.00  0.65           H  
ATOM   1899 1HG2 THR A 125      -0.500 -18.301 -23.965  1.00  0.65           H  
ATOM   1900 2HG2 THR A 125      -1.380 -18.788 -22.506  1.00  0.65           H  
ATOM   1901 3HG2 THR A 125      -1.134 -17.066 -22.865  1.00  0.65           H  
ATOM   1902  N   LEU A 126      -0.250 -19.970 -19.902  1.00  0.63           N  
ATOM   1903  CA  LEU A 126      -1.138 -21.012 -19.445  1.00  0.63           C  
ATOM   1904  C   LEU A 126      -1.777 -20.667 -18.108  1.00  0.63           C  
ATOM   1905  O   LEU A 126      -2.989 -20.804 -17.975  1.00  0.63           O  
ATOM   1906  CB  LEU A 126      -0.402 -22.342 -19.428  1.00  0.63           C  
ATOM   1907  CG  LEU A 126      -1.175 -23.499 -18.935  1.00  0.63           C  
ATOM   1908  CD1 LEU A 126      -2.471 -23.684 -19.729  1.00  0.63           C  
ATOM   1909  CD2 LEU A 126      -0.310 -24.721 -19.112  1.00  0.63           C  
ATOM   1910  H   LEU A 126       0.731 -20.204 -20.052  1.00  0.63           H  
ATOM   1911  HA  LEU A 126      -1.938 -21.106 -20.179  1.00  0.63           H  
ATOM   1912 1HB  LEU A 126      -0.062 -22.560 -20.421  1.00  0.63           H  
ATOM   1913 2HB  LEU A 126       0.478 -22.233 -18.791  1.00  0.63           H  
ATOM   1914  HG  LEU A 126      -1.415 -23.338 -17.899  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 126      -3.017 -24.548 -19.360  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 126      -3.093 -22.793 -19.626  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 126      -2.239 -23.831 -20.750  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 126      -0.832 -25.571 -18.733  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 126      -0.088 -24.859 -20.167  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 126       0.620 -24.599 -18.578  1.00  0.63           H  
ATOM   1921  N   VAL A 127      -1.009 -20.171 -17.133  1.00  0.63           N  
ATOM   1922  CA  VAL A 127      -1.615 -19.807 -15.851  1.00  0.63           C  
ATOM   1923  C   VAL A 127      -2.659 -18.727 -16.094  1.00  0.63           C  
ATOM   1924  O   VAL A 127      -3.748 -18.760 -15.514  1.00  0.63           O  
ATOM   1925  CB  VAL A 127      -0.592 -19.266 -14.841  1.00  0.63           C  
ATOM   1926  CG1 VAL A 127      -1.333 -18.711 -13.592  1.00  0.63           C  
ATOM   1927  CG2 VAL A 127       0.333 -20.351 -14.413  1.00  0.63           C  
ATOM   1928  H   VAL A 127      -0.006 -20.065 -17.276  1.00  0.63           H  
ATOM   1929  HA  VAL A 127      -2.098 -20.686 -15.429  1.00  0.63           H  
ATOM   1930  HB  VAL A 127      -0.028 -18.449 -15.307  1.00  0.63           H  
ATOM   1931 1HG1 VAL A 127      -0.607 -18.318 -12.886  1.00  0.63           H  
ATOM   1932 2HG1 VAL A 127      -2.014 -17.923 -13.890  1.00  0.63           H  
ATOM   1933 3HG1 VAL A 127      -1.901 -19.515 -13.119  1.00  0.63           H  
ATOM   1934 1HG2 VAL A 127       1.029 -19.938 -13.713  1.00  0.63           H  
ATOM   1935 2HG2 VAL A 127      -0.240 -21.153 -13.941  1.00  0.63           H  
ATOM   1936 3HG2 VAL A 127       0.862 -20.744 -15.266  1.00  0.63           H  
ATOM   1937  N   GLY A 128      -2.326 -17.767 -16.958  1.00  0.62           N  
ATOM   1938  CA  GLY A 128      -3.251 -16.714 -17.323  1.00  0.62           C  
ATOM   1939  C   GLY A 128      -4.554 -17.308 -17.859  1.00  0.62           C  
ATOM   1940  O   GLY A 128      -5.636 -16.999 -17.354  1.00  0.62           O  
ATOM   1941  H   GLY A 128      -1.400 -17.768 -17.388  1.00  0.62           H  
ATOM   1942 1HA  GLY A 128      -3.449 -16.094 -16.458  1.00  0.62           H  
ATOM   1943 2HA  GLY A 128      -2.791 -16.084 -18.084  1.00  0.62           H  
ATOM   1944  N   GLU A 129      -4.461 -18.176 -18.870  1.00  0.62           N  
ATOM   1945  CA  GLU A 129      -5.666 -18.762 -19.445  1.00  0.62           C  
ATOM   1946  C   GLU A 129      -6.440 -19.593 -18.417  1.00  0.62           C  
ATOM   1947  O   GLU A 129      -7.673 -19.544 -18.394  1.00  0.62           O  
ATOM   1948  CB  GLU A 129      -5.334 -19.602 -20.693  1.00  0.62           C  
ATOM   1949  CG  GLU A 129      -4.887 -18.750 -21.913  1.00  0.62           C  
ATOM   1950  CD  GLU A 129      -4.677 -19.542 -23.193  1.00  0.62           C  
ATOM   1951  OE1 GLU A 129      -4.851 -20.731 -23.173  1.00  0.62           O  
ATOM   1952  OE2 GLU A 129      -4.344 -18.943 -24.192  1.00  0.62           O  
ATOM   1953  H   GLU A 129      -3.542 -18.408 -19.245  1.00  0.62           H  
ATOM   1954  HA  GLU A 129      -6.312 -17.947 -19.766  1.00  0.62           H  
ATOM   1955 1HB  GLU A 129      -4.522 -20.294 -20.452  1.00  0.62           H  
ATOM   1956 2HB  GLU A 129      -6.201 -20.196 -20.979  1.00  0.62           H  
ATOM   1957 1HG  GLU A 129      -5.638 -17.984 -22.095  1.00  0.62           H  
ATOM   1958 2HG  GLU A 129      -3.956 -18.247 -21.655  1.00  0.62           H  
ATOM   1959  N   MET A 130      -5.732 -20.312 -17.539  1.00  0.62           N  
ATOM   1960  CA  MET A 130      -6.388 -21.090 -16.495  1.00  0.62           C  
ATOM   1961  C   MET A 130      -7.208 -20.171 -15.593  1.00  0.62           C  
ATOM   1962  O   MET A 130      -8.365 -20.458 -15.261  1.00  0.62           O  
ATOM   1963  CB  MET A 130      -5.349 -21.834 -15.651  1.00  0.62           C  
ATOM   1964  CG  MET A 130      -4.608 -23.016 -16.327  1.00  0.62           C  
ATOM   1965  SD  MET A 130      -3.325 -23.731 -15.260  1.00  0.62           S  
ATOM   1966  CE  MET A 130      -2.941 -25.252 -16.127  1.00  0.62           C  
ATOM   1967  H   MET A 130      -4.716 -20.330 -17.611  1.00  0.62           H  
ATOM   1968  HA  MET A 130      -7.064 -21.805 -16.958  1.00  0.62           H  
ATOM   1969 1HB  MET A 130      -4.598 -21.133 -15.308  1.00  0.62           H  
ATOM   1970 2HB  MET A 130      -5.839 -22.217 -14.792  1.00  0.62           H  
ATOM   1971 1HG  MET A 130      -5.297 -23.791 -16.589  1.00  0.62           H  
ATOM   1972 2HG  MET A 130      -4.151 -22.692 -17.237  1.00  0.62           H  
ATOM   1973 1HE  MET A 130      -2.157 -25.769 -15.605  1.00  0.62           H  
ATOM   1974 2HE  MET A 130      -3.827 -25.878 -16.178  1.00  0.62           H  
ATOM   1975 3HE  MET A 130      -2.620 -25.043 -17.110  1.00  0.62           H  
ATOM   1976  N   ALA A 131      -6.606 -19.052 -15.199  1.00  0.62           N  
ATOM   1977  CA  ALA A 131      -7.287 -18.111 -14.338  1.00  0.62           C  
ATOM   1978  C   ALA A 131      -8.523 -17.551 -15.015  1.00  0.62           C  
ATOM   1979  O   ALA A 131      -9.586 -17.444 -14.389  1.00  0.62           O  
ATOM   1980  CB  ALA A 131      -6.334 -17.009 -13.956  1.00  0.62           C  
ATOM   1981  H   ALA A 131      -5.646 -18.861 -15.490  1.00  0.62           H  
ATOM   1982  HA  ALA A 131      -7.606 -18.633 -13.450  1.00  0.62           H  
ATOM   1983 1HB  ALA A 131      -6.829 -16.309 -13.292  1.00  0.62           H  
ATOM   1984 2HB  ALA A 131      -5.469 -17.442 -13.459  1.00  0.62           H  
ATOM   1985 3HB  ALA A 131      -6.010 -16.494 -14.849  1.00  0.62           H  
ATOM   1986  N   ALA A 132      -8.411 -17.255 -16.311  1.00  0.62           N  
ATOM   1987  CA  ALA A 132      -9.551 -16.749 -17.057  1.00  0.62           C  
ATOM   1988  C   ALA A 132     -10.671 -17.793 -17.090  1.00  0.62           C  
ATOM   1989  O   ALA A 132     -11.846 -17.470 -16.908  1.00  0.62           O  
ATOM   1990  CB  ALA A 132      -9.122 -16.376 -18.464  1.00  0.62           C  
ATOM   1991  H   ALA A 132      -7.506 -17.355 -16.773  1.00  0.62           H  
ATOM   1992  HA  ALA A 132      -9.924 -15.860 -16.547  1.00  0.62           H  
ATOM   1993 1HB  ALA A 132      -9.975 -15.978 -19.009  1.00  0.62           H  
ATOM   1994 2HB  ALA A 132      -8.336 -15.625 -18.414  1.00  0.62           H  
ATOM   1995 3HB  ALA A 132      -8.746 -17.260 -18.972  1.00  0.62           H  
ATOM   1996  N   ALA A 133     -10.303 -19.065 -17.282  1.00  0.62           N  
ATOM   1997  CA  ALA A 133     -11.257 -20.177 -17.321  1.00  0.62           C  
ATOM   1998  C   ALA A 133     -11.995 -20.317 -15.997  1.00  0.62           C  
ATOM   1999  O   ALA A 133     -13.156 -20.728 -15.958  1.00  0.62           O  
ATOM   2000  CB  ALA A 133     -10.558 -21.466 -17.667  1.00  0.62           C  
ATOM   2001  H   ALA A 133      -9.316 -19.273 -17.442  1.00  0.62           H  
ATOM   2002  HA  ALA A 133     -11.991 -19.960 -18.095  1.00  0.62           H  
ATOM   2003 1HB  ALA A 133     -11.279 -22.278 -17.724  1.00  0.62           H  
ATOM   2004 2HB  ALA A 133     -10.060 -21.349 -18.628  1.00  0.62           H  
ATOM   2005 3HB  ALA A 133      -9.818 -21.699 -16.906  1.00  0.62           H  
ATOM   2006  N   ALA A 134     -11.321 -19.943 -14.910  1.00  0.61           N  
ATOM   2007  CA  ALA A 134     -11.874 -20.008 -13.565  1.00  0.61           C  
ATOM   2008  C   ALA A 134     -12.828 -18.844 -13.292  1.00  0.61           C  
ATOM   2009  O   ALA A 134     -13.426 -18.773 -12.215  1.00  0.61           O  
ATOM   2010  CB  ALA A 134     -10.759 -19.988 -12.536  1.00  0.61           C  
ATOM   2011  H   ALA A 134     -10.349 -19.648 -15.022  1.00  0.61           H  
ATOM   2012  HA  ALA A 134     -12.435 -20.936 -13.475  1.00  0.61           H  
ATOM   2013 1HB  ALA A 134     -11.186 -20.058 -11.541  1.00  0.61           H  
ATOM   2014 2HB  ALA A 134     -10.087 -20.829 -12.715  1.00  0.61           H  
ATOM   2015 3HB  ALA A 134     -10.204 -19.062 -12.623  1.00  0.61           H  
ATOM   2016  N   GLY A 135     -12.961 -17.923 -14.250  1.00  0.61           N  
ATOM   2017  CA  GLY A 135     -13.826 -16.769 -14.103  1.00  0.61           C  
ATOM   2018  C   GLY A 135     -13.120 -15.542 -13.538  1.00  0.61           C  
ATOM   2019  O   GLY A 135     -13.783 -14.570 -13.173  1.00  0.61           O  
ATOM   2020  H   GLY A 135     -12.460 -18.012 -15.131  1.00  0.61           H  
ATOM   2021 1HA  GLY A 135     -14.239 -16.522 -15.081  1.00  0.61           H  
ATOM   2022 2HA  GLY A 135     -14.666 -17.031 -13.464  1.00  0.61           H  
ATOM   2023  N   LYS A 136     -11.790 -15.576 -13.441  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -11.072 -14.427 -12.904  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -10.698 -13.422 -13.985  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -10.397 -13.795 -15.122  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      -9.785 -14.861 -12.195  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      -9.952 -15.720 -10.962  1.00  0.60           C  
ATOM   2029  CD  LYS A 136      -8.586 -15.979 -10.317  1.00  0.60           C  
ATOM   2030  CE  LYS A 136      -8.702 -16.816  -9.045  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      -9.389 -16.071  -7.950  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -11.255 -16.383 -13.763  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -11.716 -13.920 -12.184  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136      -9.158 -15.402 -12.894  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      -9.231 -13.967 -11.896  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -10.606 -15.212 -10.252  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -10.409 -16.671 -11.244  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136      -7.953 -16.498 -11.032  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136      -8.115 -15.026 -10.072  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136      -9.272 -17.719  -9.265  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136      -7.702 -17.100  -8.706  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      -9.445 -16.662  -7.131  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136      -8.862 -15.235  -7.727  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -10.321 -15.812  -8.246  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -10.613 -12.148 -13.609  1.00  0.61           N  
ATOM   2046  CA  HIS A 137     -10.091 -11.159 -14.547  1.00  0.61           C  
ATOM   2047  C   HIS A 137      -8.594 -11.118 -14.364  1.00  0.61           C  
ATOM   2048  O   HIS A 137      -8.079 -10.630 -13.346  1.00  0.61           O  
ATOM   2049  CB  HIS A 137     -10.674  -9.760 -14.350  1.00  0.61           C  
ATOM   2050  CG  HIS A 137     -10.221  -8.753 -15.404  1.00  0.61           C  
ATOM   2051  ND1 HIS A 137     -10.439  -7.408 -15.267  1.00  0.61           N  
ATOM   2052  CD2 HIS A 137      -9.560  -8.906 -16.581  1.00  0.61           C  
ATOM   2053  CE1 HIS A 137      -9.938  -6.767 -16.306  1.00  0.61           C  
ATOM   2054  NE2 HIS A 137      -9.402  -7.650 -17.124  1.00  0.61           N  
ATOM   2055  H   HIS A 137     -10.925 -11.879 -12.669  1.00  0.61           H  
ATOM   2056  HA  HIS A 137     -10.296 -11.467 -15.571  1.00  0.61           H  
ATOM   2057 1HB  HIS A 137     -11.761  -9.813 -14.368  1.00  0.61           H  
ATOM   2058 2HB  HIS A 137     -10.386  -9.378 -13.368  1.00  0.61           H  
ATOM   2059  HD1 HIS A 137     -10.863  -6.977 -14.459  1.00  0.61           H  
ATOM   2060  HD2 HIS A 137      -9.172  -9.778 -17.111  1.00  0.61           H  
ATOM   2061  HE1 HIS A 137     -10.015  -5.682 -16.374  1.00  0.61           H  
ATOM   2062  N   VAL A 138      -7.905 -11.657 -15.349  1.00  0.62           N  
ATOM   2063  CA  VAL A 138      -6.478 -11.801 -15.272  1.00  0.62           C  
ATOM   2064  C   VAL A 138      -5.771 -11.071 -16.383  1.00  0.62           C  
ATOM   2065  O   VAL A 138      -6.203 -11.092 -17.538  1.00  0.62           O  
ATOM   2066  CB  VAL A 138      -6.131 -13.288 -15.310  1.00  0.62           C  
ATOM   2067  CG1 VAL A 138      -6.666 -13.877 -16.580  1.00  0.62           C  
ATOM   2068  CG2 VAL A 138      -4.612 -13.510 -15.177  1.00  0.62           C  
ATOM   2069  H   VAL A 138      -8.401 -12.020 -16.154  1.00  0.62           H  
ATOM   2070  HA  VAL A 138      -6.160 -11.393 -14.328  1.00  0.62           H  
ATOM   2071  HB  VAL A 138      -6.635 -13.784 -14.480  1.00  0.62           H  
ATOM   2072 1HG1 VAL A 138      -6.461 -14.924 -16.597  1.00  0.62           H  
ATOM   2073 2HG1 VAL A 138      -7.747 -13.722 -16.624  1.00  0.62           H  
ATOM   2074 3HG1 VAL A 138      -6.192 -13.400 -17.433  1.00  0.62           H  
ATOM   2075 1HG2 VAL A 138      -4.415 -14.566 -15.183  1.00  0.62           H  
ATOM   2076 2HG2 VAL A 138      -4.084 -13.040 -16.003  1.00  0.62           H  
ATOM   2077 3HG2 VAL A 138      -4.258 -13.093 -14.243  1.00  0.62           H  
ATOM   2078  N   ALA A 139      -4.687 -10.415 -16.017  1.00  0.65           N  
ATOM   2079  CA  ALA A 139      -3.889  -9.689 -16.983  1.00  0.65           C  
ATOM   2080  C   ALA A 139      -2.487 -10.260 -17.013  1.00  0.65           C  
ATOM   2081  O   ALA A 139      -1.999 -10.728 -15.983  1.00  0.65           O  
ATOM   2082  CB  ALA A 139      -3.876  -8.220 -16.648  1.00  0.65           C  
ATOM   2083  H   ALA A 139      -4.422 -10.454 -15.030  1.00  0.65           H  
ATOM   2084  HA  ALA A 139      -4.332  -9.825 -17.969  1.00  0.65           H  
ATOM   2085 1HB  ALA A 139      -3.317  -7.700 -17.398  1.00  0.65           H  
ATOM   2086 2HB  ALA A 139      -4.901  -7.847 -16.646  1.00  0.65           H  
ATOM   2087 3HB  ALA A 139      -3.440  -8.065 -15.681  1.00  0.65           H  
ATOM   2088  N   VAL A 140      -1.851 -10.203 -18.179  1.00  0.69           N  
ATOM   2089  CA  VAL A 140      -0.495 -10.713 -18.343  1.00  0.69           C  
ATOM   2090  C   VAL A 140       0.495  -9.671 -18.823  1.00  0.69           C  
ATOM   2091  O   VAL A 140       0.210  -8.895 -19.750  1.00  0.69           O  
ATOM   2092  CB  VAL A 140      -0.497 -11.913 -19.322  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140      -1.108 -11.496 -20.636  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140       0.954 -12.395 -19.570  1.00  0.69           C  
ATOM   2095  H   VAL A 140      -2.324  -9.806 -18.978  1.00  0.69           H  
ATOM   2096  HA  VAL A 140      -0.160 -11.069 -17.378  1.00  0.69           H  
ATOM   2097  HB  VAL A 140      -1.092 -12.719 -18.899  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140      -1.111 -12.342 -21.323  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -2.132 -11.159 -20.469  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140      -0.523 -10.687 -21.061  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140       0.943 -13.242 -20.249  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140       1.544 -11.595 -20.015  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140       1.411 -12.690 -18.634  1.00  0.69           H  
ATOM   2104  N   GLY A 141       1.669  -9.685 -18.201  1.00  0.75           N  
ATOM   2105  CA  GLY A 141       2.704  -8.753 -18.599  1.00  0.75           C  
ATOM   2106  C   GLY A 141       4.124  -9.215 -18.328  1.00  0.75           C  
ATOM   2107  O   GLY A 141       4.389 -10.402 -18.073  1.00  0.75           O  
ATOM   2108  H   GLY A 141       1.813 -10.347 -17.435  1.00  0.75           H  
ATOM   2109 1HA  GLY A 141       2.599  -8.554 -19.659  1.00  0.75           H  
ATOM   2110 2HA  GLY A 141       2.544  -7.804 -18.106  1.00  0.75           H  
ATOM   2111  N   GLY A 142       5.034  -8.248 -18.378  1.00  0.82           N  
ATOM   2112  CA  GLY A 142       6.460  -8.530 -18.260  1.00  0.82           C  
ATOM   2113  C   GLY A 142       6.965  -8.763 -19.679  1.00  0.82           C  
ATOM   2114  O   GLY A 142       6.702  -7.947 -20.558  1.00  0.82           O  
ATOM   2115  H   GLY A 142       4.690  -7.312 -18.608  1.00  0.82           H  
ATOM   2116 1HA  GLY A 142       6.979  -7.688 -17.801  1.00  0.82           H  
ATOM   2117 2HA  GLY A 142       6.629  -9.414 -17.644  1.00  0.82           H  
ATOM   2118  N   ASN A 143       7.692  -9.845 -19.925  1.00  0.88           N  
ATOM   2119  CA  ASN A 143       8.204 -10.070 -21.288  1.00  0.88           C  
ATOM   2120  C   ASN A 143       7.100 -10.286 -22.351  1.00  0.88           C  
ATOM   2121  O   ASN A 143       7.294  -9.954 -23.522  1.00  0.88           O  
ATOM   2122  CB  ASN A 143       9.157 -11.236 -21.320  1.00  0.88           C  
ATOM   2123  CG  ASN A 143      10.490 -10.950 -20.708  1.00  0.88           C  
ATOM   2124  OD1 ASN A 143      10.921  -9.792 -20.589  1.00  0.88           O  
ATOM   2125  ND2 ASN A 143      11.165 -12.001 -20.319  1.00  0.88           N  
ATOM   2126  H   ASN A 143       7.902 -10.488 -19.156  1.00  0.88           H  
ATOM   2127  HA  ASN A 143       8.756  -9.179 -21.587  1.00  0.88           H  
ATOM   2128 1HB  ASN A 143       8.705 -12.050 -20.788  1.00  0.88           H  
ATOM   2129 2HB  ASN A 143       9.299 -11.564 -22.347  1.00  0.88           H  
ATOM   2130 1HD2 ASN A 143      12.062 -11.895 -19.905  1.00  0.88           H  
ATOM   2131 2HD2 ASN A 143      10.755 -12.929 -20.441  1.00  0.88           H  
ATOM   2132  N   LEU A 144       5.963 -10.866 -21.959  1.00  0.92           N  
ATOM   2133  CA  LEU A 144       4.845 -11.111 -22.883  1.00  0.92           C  
ATOM   2134  C   LEU A 144       3.635 -10.317 -22.474  1.00  0.92           C  
ATOM   2135  O   LEU A 144       3.401 -10.112 -21.292  1.00  0.92           O  
ATOM   2136  CB  LEU A 144       4.450 -12.587 -22.991  1.00  0.92           C  
ATOM   2137  CG  LEU A 144       5.278 -13.425 -23.950  1.00  0.92           C  
ATOM   2138  CD1 LEU A 144       6.552 -13.813 -23.283  1.00  0.92           C  
ATOM   2139  CD2 LEU A 144       4.454 -14.649 -24.381  1.00  0.92           C  
ATOM   2140  H   LEU A 144       5.863 -11.124 -20.987  1.00  0.92           H  
ATOM   2141  HA  LEU A 144       5.140 -10.776 -23.876  1.00  0.92           H  
ATOM   2142 1HB  LEU A 144       4.532 -13.040 -22.002  1.00  0.92           H  
ATOM   2143 2HB  LEU A 144       3.409 -12.646 -23.309  1.00  0.92           H  
ATOM   2144  HG  LEU A 144       5.529 -12.834 -24.831  1.00  0.92           H  
ATOM   2145 1HD1 LEU A 144       7.156 -14.400 -23.949  1.00  0.92           H  
ATOM   2146 2HD1 LEU A 144       7.107 -12.943 -22.995  1.00  0.92           H  
ATOM   2147 3HD1 LEU A 144       6.311 -14.387 -22.405  1.00  0.92           H  
ATOM   2148 1HD2 LEU A 144       5.029 -15.252 -25.076  1.00  0.92           H  
ATOM   2149 2HD2 LEU A 144       4.196 -15.247 -23.503  1.00  0.92           H  
ATOM   2150 3HD2 LEU A 144       3.537 -14.319 -24.868  1.00  0.92           H  
ATOM   2151  N   GLY A 145       2.819  -9.936 -23.446  1.00  0.92           N  
ATOM   2152  CA  GLY A 145       1.644  -9.142 -23.131  1.00  0.92           C  
ATOM   2153  C   GLY A 145       2.053  -7.684 -23.023  1.00  0.92           C  
ATOM   2154  O   GLY A 145       2.652  -7.137 -23.958  1.00  0.92           O  
ATOM   2155  H   GLY A 145       3.038 -10.160 -24.406  1.00  0.92           H  
ATOM   2156 1HA  GLY A 145       0.887  -9.265 -23.905  1.00  0.92           H  
ATOM   2157 2HA  GLY A 145       1.211  -9.474 -22.188  1.00  0.92           H  
ATOM   2158  N   THR A 146       1.723  -7.039 -21.913  1.00  0.90           N  
ATOM   2159  CA  THR A 146       2.040  -5.619 -21.806  1.00  0.90           C  
ATOM   2160  C   THR A 146       3.068  -5.352 -20.688  1.00  0.90           C  
ATOM   2161  O   THR A 146       3.284  -6.202 -19.826  1.00  0.90           O  
ATOM   2162  CB  THR A 146       0.740  -4.825 -21.569  1.00  0.90           C  
ATOM   2163  OG1 THR A 146       0.189  -5.187 -20.325  1.00  0.90           O  
ATOM   2164  CG2 THR A 146      -0.258  -5.131 -22.660  1.00  0.90           C  
ATOM   2165  H   THR A 146       1.246  -7.544 -21.159  1.00  0.90           H  
ATOM   2166  HA  THR A 146       2.450  -5.306 -22.756  1.00  0.90           H  
ATOM   2167  HB  THR A 146       0.933  -3.767 -21.569  1.00  0.90           H  
ATOM   2168  HG1 THR A 146       0.784  -4.877 -19.622  1.00  0.90           H  
ATOM   2169 1HG2 THR A 146      -1.173  -4.568 -22.479  1.00  0.90           H  
ATOM   2170 2HG2 THR A 146       0.160  -4.846 -23.625  1.00  0.90           H  
ATOM   2171 3HG2 THR A 146      -0.485  -6.195 -22.662  1.00  0.90           H  
ATOM   2172  N   PRO A 147       3.728  -4.184 -20.660  1.00  0.85           N  
ATOM   2173  CA  PRO A 147       4.613  -3.786 -19.597  1.00  0.85           C  
ATOM   2174  C   PRO A 147       3.835  -3.837 -18.313  1.00  0.85           C  
ATOM   2175  O   PRO A 147       2.639  -3.550 -18.289  1.00  0.85           O  
ATOM   2176  CB  PRO A 147       5.025  -2.386 -19.998  1.00  0.85           C  
ATOM   2177  CG  PRO A 147       4.892  -2.379 -21.503  1.00  0.85           C  
ATOM   2178  CD  PRO A 147       3.677  -3.217 -21.775  1.00  0.85           C  
ATOM   2179  HA  PRO A 147       5.477  -4.467 -19.563  1.00  0.85           H  
ATOM   2180 1HB  PRO A 147       4.367  -1.658 -19.511  1.00  0.85           H  
ATOM   2181 2HB  PRO A 147       6.038  -2.194 -19.636  1.00  0.85           H  
ATOM   2182 1HG  PRO A 147       4.798  -1.362 -21.898  1.00  0.85           H  
ATOM   2183 2HG  PRO A 147       5.802  -2.804 -21.944  1.00  0.85           H  
ATOM   2184 1HD  PRO A 147       2.786  -2.573 -21.720  1.00  0.85           H  
ATOM   2185 2HD  PRO A 147       3.803  -3.685 -22.732  1.00  0.85           H  
ATOM   2186  N   ALA A 148       4.514  -4.168 -17.239  1.00  0.79           N  
ATOM   2187  CA  ALA A 148       3.858  -4.348 -15.960  1.00  0.79           C  
ATOM   2188  C   ALA A 148       3.050  -3.146 -15.489  1.00  0.79           C  
ATOM   2189  O   ALA A 148       1.941  -3.277 -14.990  1.00  0.79           O  
ATOM   2190  CB  ALA A 148       4.920  -4.651 -14.951  1.00  0.79           C  
ATOM   2191  H   ALA A 148       5.511  -4.341 -17.311  1.00  0.79           H  
ATOM   2192  HA  ALA A 148       3.186  -5.194 -16.056  1.00  0.79           H  
ATOM   2193 1HB  ALA A 148       4.476  -4.859 -14.017  1.00  0.79           H  
ATOM   2194 2HB  ALA A 148       5.472  -5.505 -15.286  1.00  0.79           H  
ATOM   2195 3HB  ALA A 148       5.598  -3.800 -14.855  1.00  0.79           H  
ATOM   2196  N   LEU A 149       3.550  -1.956 -15.730  1.00  0.75           N  
ATOM   2197  CA  LEU A 149       2.864  -0.759 -15.272  1.00  0.75           C  
ATOM   2198  C   LEU A 149       1.524  -0.519 -15.976  1.00  0.75           C  
ATOM   2199  O   LEU A 149       0.605   0.061 -15.396  1.00  0.75           O  
ATOM   2200  CB  LEU A 149       3.808   0.409 -15.434  1.00  0.75           C  
ATOM   2201  CG  LEU A 149       4.997   0.317 -14.519  1.00  0.75           C  
ATOM   2202  CD1 LEU A 149       5.944   1.363 -14.851  1.00  0.75           C  
ATOM   2203  CD2 LEU A 149       4.535   0.448 -13.094  1.00  0.75           C  
ATOM   2204  H   LEU A 149       4.442  -1.877 -16.194  1.00  0.75           H  
ATOM   2205  HA  LEU A 149       2.666  -0.880 -14.210  1.00  0.75           H  
ATOM   2206 1HB  LEU A 149       4.164   0.444 -16.464  1.00  0.75           H  
ATOM   2207 2HB  LEU A 149       3.273   1.334 -15.217  1.00  0.75           H  
ATOM   2208  HG  LEU A 149       5.488  -0.648 -14.655  1.00  0.75           H  
ATOM   2209 1HD1 LEU A 149       6.802   1.269 -14.193  1.00  0.75           H  
ATOM   2210 2HD1 LEU A 149       6.265   1.251 -15.887  1.00  0.75           H  
ATOM   2211 3HD1 LEU A 149       5.464   2.329 -14.714  1.00  0.75           H  
ATOM   2212 1HD2 LEU A 149       5.378   0.373 -12.439  1.00  0.75           H  
ATOM   2213 2HD2 LEU A 149       4.046   1.411 -12.948  1.00  0.75           H  
ATOM   2214 3HD2 LEU A 149       3.840  -0.348 -12.879  1.00  0.75           H  
ATOM   2215  N   ASP A 150       1.361  -1.030 -17.201  1.00  0.72           N  
ATOM   2216  CA  ASP A 150       0.118  -0.815 -17.937  1.00  0.72           C  
ATOM   2217  C   ASP A 150      -0.963  -1.771 -17.443  1.00  0.72           C  
ATOM   2218  O   ASP A 150      -2.120  -1.686 -17.857  1.00  0.72           O  
ATOM   2219  CB  ASP A 150       0.283  -0.961 -19.461  1.00  0.72           C  
ATOM   2220  CG  ASP A 150       1.079   0.196 -20.165  1.00  0.72           C  
ATOM   2221  OD1 ASP A 150       1.347   1.203 -19.549  1.00  0.72           O  
ATOM   2222  OD2 ASP A 150       1.368   0.069 -21.337  1.00  0.72           O  
ATOM   2223  H   ASP A 150       2.090  -1.601 -17.626  1.00  0.72           H  
ATOM   2224  HA  ASP A 150      -0.222   0.201 -17.742  1.00  0.72           H  
ATOM   2225 1HB  ASP A 150       0.809  -1.903 -19.660  1.00  0.72           H  
ATOM   2226 2HB  ASP A 150      -0.700  -1.040 -19.924  1.00  0.72           H  
ATOM   2227  N   LEU A 151      -0.587  -2.677 -16.540  1.00  0.71           N  
ATOM   2228  CA  LEU A 151      -1.500  -3.649 -15.994  1.00  0.71           C  
ATOM   2229  C   LEU A 151      -2.184  -3.071 -14.752  1.00  0.71           C  
ATOM   2230  O   LEU A 151      -3.119  -3.664 -14.202  1.00  0.71           O  
ATOM   2231  CB  LEU A 151      -0.730  -4.877 -15.526  1.00  0.71           C  
ATOM   2232  CG  LEU A 151       0.108  -5.627 -16.491  1.00  0.71           C  
ATOM   2233  CD1 LEU A 151       0.790  -6.700 -15.720  1.00  0.71           C  
ATOM   2234  CD2 LEU A 151      -0.701  -6.201 -17.556  1.00  0.71           C  
ATOM   2235  H   LEU A 151       0.374  -2.711 -16.202  1.00  0.71           H  
ATOM   2236  HA  LEU A 151      -2.246  -3.911 -16.742  1.00  0.71           H  
ATOM   2237 1HB  LEU A 151      -0.110  -4.594 -14.693  1.00  0.71           H  
ATOM   2238 2HB  LEU A 151      -1.437  -5.581 -15.198  1.00  0.71           H  
ATOM   2239  HG  LEU A 151       0.858  -4.963 -16.922  1.00  0.71           H  
ATOM   2240 1HD1 LEU A 151       1.413  -7.258 -16.368  1.00  0.71           H  
ATOM   2241 2HD1 LEU A 151       1.389  -6.249 -14.934  1.00  0.71           H  
ATOM   2242 3HD1 LEU A 151       0.051  -7.362 -15.278  1.00  0.71           H  
ATOM   2243 1HD2 LEU A 151      -0.061  -6.761 -18.236  1.00  0.71           H  
ATOM   2244 2HD2 LEU A 151      -1.401  -6.854 -17.109  1.00  0.71           H  
ATOM   2245 3HD2 LEU A 151      -1.213  -5.410 -18.102  1.00  0.71           H  
ATOM   2246  N   LEU A 152      -1.756  -1.890 -14.308  1.00  0.70           N  
ATOM   2247  CA  LEU A 152      -2.251  -1.353 -13.046  1.00  0.70           C  
ATOM   2248  C   LEU A 152      -3.661  -0.766 -13.079  1.00  0.70           C  
ATOM   2249  O   LEU A 152      -3.864   0.446 -12.990  1.00  0.70           O  
ATOM   2250  CB  LEU A 152      -1.255  -0.315 -12.534  1.00  0.70           C  
ATOM   2251  CG  LEU A 152       0.117  -0.874 -12.149  1.00  0.70           C  
ATOM   2252  CD1 LEU A 152       1.036   0.244 -11.826  1.00  0.70           C  
ATOM   2253  CD2 LEU A 152      -0.051  -1.763 -10.941  1.00  0.70           C  
ATOM   2254  H   LEU A 152      -1.029  -1.371 -14.805  1.00  0.70           H  
ATOM   2255  HA  LEU A 152      -2.258  -2.171 -12.329  1.00  0.70           H  
ATOM   2256 1HB  LEU A 152      -1.100   0.429 -13.317  1.00  0.70           H  
ATOM   2257 2HB  LEU A 152      -1.678   0.177 -11.661  1.00  0.70           H  
ATOM   2258  HG  LEU A 152       0.540  -1.441 -12.977  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 152       1.993  -0.142 -11.540  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 152       1.142   0.864 -12.714  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 152       0.625   0.826 -11.012  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 152       0.912  -2.158 -10.626  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 152      -0.476  -1.176 -10.130  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 152      -0.724  -2.589 -11.185  1.00  0.70           H  
ATOM   2265  N   SER A 153      -4.629  -1.678 -13.152  1.00  0.69           N  
ATOM   2266  CA  SER A 153      -6.056  -1.386 -13.176  1.00  0.69           C  
ATOM   2267  C   SER A 153      -6.811  -2.024 -12.021  1.00  0.69           C  
ATOM   2268  O   SER A 153      -6.652  -3.207 -11.709  1.00  0.69           O  
ATOM   2269  CB  SER A 153      -6.693  -1.873 -14.458  1.00  0.69           C  
ATOM   2270  OG  SER A 153      -8.106  -1.723 -14.396  1.00  0.69           O  
ATOM   2271  H   SER A 153      -4.314  -2.635 -13.250  1.00  0.69           H  
ATOM   2272  HA  SER A 153      -6.183  -0.305 -13.109  1.00  0.69           H  
ATOM   2273 1HB  SER A 153      -6.298  -1.297 -15.295  1.00  0.69           H  
ATOM   2274 2HB  SER A 153      -6.434  -2.917 -14.627  1.00  0.69           H  
ATOM   2275  HG  SER A 153      -8.423  -1.779 -15.308  1.00  0.69           H  
ATOM   2276  N   ASP A 154      -7.738  -1.253 -11.470  1.00  0.67           N  
ATOM   2277  CA  ASP A 154      -8.616  -1.685 -10.385  1.00  0.67           C  
ATOM   2278  C   ASP A 154      -9.518  -2.857 -10.768  1.00  0.67           C  
ATOM   2279  O   ASP A 154     -10.067  -3.527  -9.894  1.00  0.67           O  
ATOM   2280  CB  ASP A 154      -9.499  -0.529  -9.909  1.00  0.67           C  
ATOM   2281  CG  ASP A 154      -8.749   0.537  -9.111  1.00  0.67           C  
ATOM   2282  OD1 ASP A 154      -7.619   0.297  -8.731  1.00  0.67           O  
ATOM   2283  OD2 ASP A 154      -9.309   1.574  -8.867  1.00  0.67           O  
ATOM   2284  H   ASP A 154      -7.820  -0.304 -11.808  1.00  0.67           H  
ATOM   2285  HA  ASP A 154      -7.989  -2.006  -9.553  1.00  0.67           H  
ATOM   2286 1HB  ASP A 154      -9.967  -0.057 -10.776  1.00  0.67           H  
ATOM   2287 2HB  ASP A 154     -10.304  -0.928  -9.290  1.00  0.67           H  
ATOM   2288  N   ASP A 155      -9.703  -3.086 -12.068  1.00  0.65           N  
ATOM   2289  CA  ASP A 155     -10.582  -4.154 -12.517  1.00  0.65           C  
ATOM   2290  C   ASP A 155      -9.935  -5.541 -12.522  1.00  0.65           C  
ATOM   2291  O   ASP A 155     -10.630  -6.531 -12.759  1.00  0.65           O  
ATOM   2292  CB  ASP A 155     -11.084  -3.858 -13.928  1.00  0.65           C  
ATOM   2293  CG  ASP A 155     -12.049  -2.680 -14.007  1.00  0.65           C  
ATOM   2294  OD1 ASP A 155     -12.697  -2.375 -13.032  1.00  0.65           O  
ATOM   2295  OD2 ASP A 155     -12.125  -2.095 -15.057  1.00  0.65           O  
ATOM   2296  H   ASP A 155      -9.204  -2.526 -12.763  1.00  0.65           H  
ATOM   2297  HA  ASP A 155     -11.438  -4.187 -11.845  1.00  0.65           H  
ATOM   2298 1HB  ASP A 155     -10.230  -3.656 -14.574  1.00  0.65           H  
ATOM   2299 2HB  ASP A 155     -11.587  -4.738 -14.319  1.00  0.65           H  
ATOM   2300  N   VAL A 156      -8.617  -5.627 -12.319  1.00  0.62           N  
ATOM   2301  CA  VAL A 156      -7.934  -6.925 -12.392  1.00  0.62           C  
ATOM   2302  C   VAL A 156      -7.921  -7.657 -11.048  1.00  0.62           C  
ATOM   2303  O   VAL A 156      -7.699  -7.056  -9.998  1.00  0.62           O  
ATOM   2304  CB  VAL A 156      -6.513  -6.763 -12.953  1.00  0.62           C  
ATOM   2305  CG1 VAL A 156      -5.776  -8.107 -12.934  1.00  0.62           C  
ATOM   2306  CG2 VAL A 156      -6.606  -6.248 -14.370  1.00  0.62           C  
ATOM   2307  H   VAL A 156      -8.072  -4.789 -12.101  1.00  0.62           H  
ATOM   2308  HA  VAL A 156      -8.477  -7.552 -13.099  1.00  0.62           H  
ATOM   2309  HB  VAL A 156      -5.951  -6.053 -12.339  1.00  0.62           H  
ATOM   2310 1HG1 VAL A 156      -4.798  -8.000 -13.342  1.00  0.62           H  
ATOM   2311 2HG1 VAL A 156      -5.694  -8.457 -11.919  1.00  0.62           H  
ATOM   2312 3HG1 VAL A 156      -6.322  -8.829 -13.534  1.00  0.62           H  
ATOM   2313 1HG2 VAL A 156      -5.603  -6.121 -14.776  1.00  0.62           H  
ATOM   2314 2HG2 VAL A 156      -7.161  -6.963 -14.979  1.00  0.62           H  
ATOM   2315 3HG2 VAL A 156      -7.122  -5.289 -14.369  1.00  0.62           H  
ATOM   2316  N   GLU A 157      -8.216  -8.959 -11.084  1.00  0.60           N  
ATOM   2317  CA  GLU A 157      -8.231  -9.813  -9.900  1.00  0.60           C  
ATOM   2318  C   GLU A 157      -6.937 -10.619  -9.729  1.00  0.60           C  
ATOM   2319  O   GLU A 157      -6.601 -11.030  -8.622  1.00  0.60           O  
ATOM   2320  CB  GLU A 157      -9.419 -10.751  -9.974  1.00  0.60           C  
ATOM   2321  CG  GLU A 157     -10.762 -10.034  -9.955  1.00  0.60           C  
ATOM   2322  CD  GLU A 157     -11.913 -10.951 -10.151  1.00  0.60           C  
ATOM   2323  OE1 GLU A 157     -11.893 -11.694 -11.106  1.00  0.60           O  
ATOM   2324  OE2 GLU A 157     -12.820 -10.921  -9.352  1.00  0.60           O  
ATOM   2325  H   GLU A 157      -8.398  -9.400 -11.979  1.00  0.60           H  
ATOM   2326  HA  GLU A 157      -8.345  -9.175  -9.024  1.00  0.60           H  
ATOM   2327 1HB  GLU A 157      -9.360 -11.338 -10.893  1.00  0.60           H  
ATOM   2328 2HB  GLU A 157      -9.390 -11.448  -9.137  1.00  0.60           H  
ATOM   2329 1HG  GLU A 157     -10.875  -9.520  -9.001  1.00  0.60           H  
ATOM   2330 2HG  GLU A 157     -10.765  -9.280 -10.745  1.00  0.60           H  
ATOM   2331  N   LEU A 158      -6.215 -10.862 -10.821  1.00  0.59           N  
ATOM   2332  CA  LEU A 158      -4.944 -11.599 -10.739  1.00  0.59           C  
ATOM   2333  C   LEU A 158      -3.973 -11.147 -11.834  1.00  0.59           C  
ATOM   2334  O   LEU A 158      -4.378 -10.988 -12.986  1.00  0.59           O  
ATOM   2335  CB  LEU A 158      -5.196 -13.114 -10.885  1.00  0.59           C  
ATOM   2336  CG  LEU A 158      -3.961 -14.082 -10.786  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158      -3.465 -14.079  -9.362  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158      -4.355 -15.490 -11.237  1.00  0.59           C  
ATOM   2339  H   LEU A 158      -6.578 -10.555 -11.722  1.00  0.59           H  
ATOM   2340  HA  LEU A 158      -4.482 -11.404  -9.770  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158      -5.897 -13.412 -10.109  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158      -5.671 -13.288 -11.852  1.00  0.59           H  
ATOM   2343  HG  LEU A 158      -3.153 -13.718 -11.425  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158      -2.613 -14.722  -9.256  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158      -3.193 -13.082  -9.098  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158      -4.254 -14.428  -8.699  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158      -3.491 -16.152 -11.167  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158      -5.159 -15.872 -10.604  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158      -4.689 -15.440 -12.265  1.00  0.59           H  
ATOM   2350  N   TYR A 159      -2.708 -10.935 -11.498  1.00  0.58           N  
ATOM   2351  CA  TYR A 159      -1.755 -10.649 -12.564  1.00  0.58           C  
ATOM   2352  C   TYR A 159      -0.845 -11.849 -12.732  1.00  0.58           C  
ATOM   2353  O   TYR A 159      -0.452 -12.444 -11.728  1.00  0.58           O  
ATOM   2354  CB  TYR A 159      -0.839  -9.462 -12.242  1.00  0.58           C  
ATOM   2355  CG  TYR A 159      -1.473  -8.170 -12.055  1.00  0.58           C  
ATOM   2356  CD1 TYR A 159      -1.527  -7.568 -10.802  1.00  0.58           C  
ATOM   2357  CD2 TYR A 159      -2.024  -7.586 -13.108  1.00  0.58           C  
ATOM   2358  CE1 TYR A 159      -2.132  -6.339 -10.672  1.00  0.58           C  
ATOM   2359  CE2 TYR A 159      -2.638  -6.398 -12.976  1.00  0.58           C  
ATOM   2360  CZ  TYR A 159      -2.691  -5.763 -11.781  1.00  0.58           C  
ATOM   2361  OH  TYR A 159      -3.309  -4.560 -11.701  1.00  0.58           O  
ATOM   2362  H   TYR A 159      -2.410 -11.012 -10.524  1.00  0.58           H  
ATOM   2363  HA  TYR A 159      -2.278 -10.480 -13.503  1.00  0.58           H  
ATOM   2364 1HB  TYR A 159      -0.290  -9.694 -11.342  1.00  0.58           H  
ATOM   2365 2HB  TYR A 159      -0.102  -9.360 -13.043  1.00  0.58           H  
ATOM   2366  HD1 TYR A 159      -1.088  -8.052  -9.931  1.00  0.58           H  
ATOM   2367  HD2 TYR A 159      -1.980  -8.085 -14.068  1.00  0.58           H  
ATOM   2368  HE1 TYR A 159      -2.176  -5.848  -9.706  1.00  0.58           H  
ATOM   2369  HE2 TYR A 159      -3.099  -5.951 -13.841  1.00  0.58           H  
ATOM   2370  HH  TYR A 159      -3.602  -4.311 -12.601  1.00  0.58           H  
ATOM   2371  N   VAL A 160      -0.455 -12.159 -13.961  1.00  0.59           N  
ATOM   2372  CA  VAL A 160       0.570 -13.175 -14.151  1.00  0.59           C  
ATOM   2373  C   VAL A 160       1.716 -12.483 -14.876  1.00  0.59           C  
ATOM   2374  O   VAL A 160       1.481 -11.740 -15.837  1.00  0.59           O  
ATOM   2375  CB  VAL A 160       0.013 -14.374 -14.959  1.00  0.59           C  
ATOM   2376  CG1 VAL A 160      -1.137 -15.054 -14.192  1.00  0.59           C  
ATOM   2377  CG2 VAL A 160      -0.476 -13.907 -16.289  1.00  0.59           C  
ATOM   2378  H   VAL A 160      -0.860 -11.662 -14.757  1.00  0.59           H  
ATOM   2379  HA  VAL A 160       0.926 -13.529 -13.186  1.00  0.59           H  
ATOM   2380  HB  VAL A 160       0.808 -15.109 -15.096  1.00  0.59           H  
ATOM   2381 1HG1 VAL A 160      -1.499 -15.888 -14.776  1.00  0.59           H  
ATOM   2382 2HG1 VAL A 160      -0.787 -15.406 -13.234  1.00  0.59           H  
ATOM   2383 3HG1 VAL A 160      -1.945 -14.345 -14.038  1.00  0.59           H  
ATOM   2384 1HG2 VAL A 160      -0.846 -14.757 -16.861  1.00  0.59           H  
ATOM   2385 2HG2 VAL A 160      -1.274 -13.182 -16.152  1.00  0.59           H  
ATOM   2386 3HG2 VAL A 160       0.344 -13.453 -16.808  1.00  0.59           H  
ATOM   2387  N   MET A 161       2.943 -12.737 -14.443  1.00  0.61           N  
ATOM   2388  CA  MET A 161       4.063 -12.041 -15.051  1.00  0.61           C  
ATOM   2389  C   MET A 161       5.208 -12.946 -15.466  1.00  0.61           C  
ATOM   2390  O   MET A 161       5.584 -13.859 -14.721  1.00  0.61           O  
ATOM   2391  CB  MET A 161       4.624 -11.042 -14.032  1.00  0.61           C  
ATOM   2392  CG  MET A 161       3.624 -10.099 -13.398  1.00  0.61           C  
ATOM   2393  SD  MET A 161       2.959  -8.977 -14.534  1.00  0.61           S  
ATOM   2394  CE  MET A 161       4.403  -8.071 -14.919  1.00  0.61           C  
ATOM   2395  H   MET A 161       3.078 -13.358 -13.649  1.00  0.61           H  
ATOM   2396  HA  MET A 161       3.714 -11.521 -15.939  1.00  0.61           H  
ATOM   2397 1HB  MET A 161       5.122 -11.587 -13.231  1.00  0.61           H  
ATOM   2398 2HB  MET A 161       5.381 -10.434 -14.526  1.00  0.61           H  
ATOM   2399 1HG  MET A 161       2.810 -10.665 -12.959  1.00  0.61           H  
ATOM   2400 2HG  MET A 161       4.113  -9.539 -12.603  1.00  0.61           H  
ATOM   2401 1HE  MET A 161       4.152  -7.331 -15.658  1.00  0.61           H  
ATOM   2402 2HE  MET A 161       4.787  -7.594 -14.018  1.00  0.61           H  
ATOM   2403 3HE  MET A 161       5.157  -8.745 -15.326  1.00  0.61           H  
ATOM   2404  N   GLU A 162       5.852 -12.589 -16.577  1.00  0.65           N  
ATOM   2405  CA  GLU A 162       7.107 -13.236 -16.955  1.00  0.65           C  
ATOM   2406  C   GLU A 162       8.271 -12.337 -16.621  1.00  0.65           C  
ATOM   2407  O   GLU A 162       8.433 -11.268 -17.228  1.00  0.65           O  
ATOM   2408  CB  GLU A 162       7.176 -13.591 -18.420  1.00  0.65           C  
ATOM   2409  CG  GLU A 162       8.515 -14.207 -18.762  1.00  0.65           C  
ATOM   2410  CD  GLU A 162       8.636 -14.697 -20.149  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162       7.670 -15.130 -20.666  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162       9.703 -14.608 -20.714  1.00  0.65           O  
ATOM   2413  H   GLU A 162       5.456 -11.841 -17.156  1.00  0.65           H  
ATOM   2414  HA  GLU A 162       7.215 -14.158 -16.378  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162       6.391 -14.309 -18.667  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162       7.021 -12.701 -19.031  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162       9.285 -13.453 -18.598  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162       8.695 -14.992 -18.058  1.00  0.65           H  
ATOM   2419  N   LEU A 163       9.095 -12.770 -15.671  1.00  0.68           N  
ATOM   2420  CA  LEU A 163      10.173 -11.916 -15.212  1.00  0.68           C  
ATOM   2421  C   LEU A 163      11.551 -12.419 -15.618  1.00  0.68           C  
ATOM   2422  O   LEU A 163      11.930 -13.575 -15.366  1.00  0.68           O  
ATOM   2423  CB  LEU A 163      10.102 -11.790 -13.691  1.00  0.68           C  
ATOM   2424  CG  LEU A 163       8.742 -11.325 -13.161  1.00  0.68           C  
ATOM   2425  CD1 LEU A 163       8.809 -11.214 -11.696  1.00  0.68           C  
ATOM   2426  CD2 LEU A 163       8.371 -10.026 -13.764  1.00  0.68           C  
ATOM   2427  H   LEU A 163       8.943 -13.692 -15.255  1.00  0.68           H  
ATOM   2428  HA  LEU A 163      10.040 -10.927 -15.646  1.00  0.68           H  
ATOM   2429 1HB  LEU A 163      10.325 -12.759 -13.245  1.00  0.68           H  
ATOM   2430 2HB  LEU A 163      10.855 -11.073 -13.368  1.00  0.68           H  
ATOM   2431  HG  LEU A 163       7.985 -12.075 -13.408  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 163       7.838 -10.910 -11.321  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 163       9.082 -12.169 -11.281  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 163       9.555 -10.471 -11.421  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 163       7.408  -9.710 -13.372  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 163       9.125  -9.317 -13.500  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 163       8.311 -10.103 -14.845  1.00  0.68           H  
ATOM   2438  N   SER A 164      12.315 -11.525 -16.235  1.00  0.72           N  
ATOM   2439  CA  SER A 164      13.670 -11.853 -16.621  1.00  0.72           C  
ATOM   2440  C   SER A 164      14.581 -11.785 -15.414  1.00  0.72           C  
ATOM   2441  O   SER A 164      14.253 -11.123 -14.424  1.00  0.72           O  
ATOM   2442  CB  SER A 164      14.118 -10.892 -17.692  1.00  0.72           C  
ATOM   2443  OG  SER A 164      14.135  -9.574 -17.183  1.00  0.72           O  
ATOM   2444  H   SER A 164      11.953 -10.584 -16.435  1.00  0.72           H  
ATOM   2445  HA  SER A 164      13.687 -12.869 -17.019  1.00  0.72           H  
ATOM   2446 1HB  SER A 164      15.112 -11.166 -18.038  1.00  0.72           H  
ATOM   2447 2HB  SER A 164      13.443 -10.945 -18.544  1.00  0.72           H  
ATOM   2448  HG  SER A 164      13.169  -9.324 -17.117  1.00  0.72           H  
ATOM   2449  N   SER A 165      15.762 -12.404 -15.509  1.00  0.75           N  
ATOM   2450  CA  SER A 165      16.696 -12.359 -14.385  1.00  0.75           C  
ATOM   2451  C   SER A 165      17.132 -10.931 -14.101  1.00  0.75           C  
ATOM   2452  O   SER A 165      17.407 -10.565 -12.960  1.00  0.75           O  
ATOM   2453  CB  SER A 165      17.919 -13.188 -14.705  1.00  0.75           C  
ATOM   2454  OG  SER A 165      18.667 -12.579 -15.716  1.00  0.75           O  
ATOM   2455  H   SER A 165      15.993 -12.920 -16.344  1.00  0.75           H  
ATOM   2456  HA  SER A 165      16.201 -12.759 -13.499  1.00  0.75           H  
ATOM   2457 1HB  SER A 165      18.535 -13.305 -13.808  1.00  0.75           H  
ATOM   2458 2HB  SER A 165      17.615 -14.177 -15.020  1.00  0.75           H  
ATOM   2459  HG  SER A 165      19.084 -11.850 -15.293  1.00  0.75           H  
ATOM   2460  N   PHE A 166      17.155 -10.111 -15.147  1.00  0.78           N  
ATOM   2461  CA  PHE A 166      17.546  -8.730 -14.992  1.00  0.78           C  
ATOM   2462  C   PHE A 166      16.469  -7.953 -14.265  1.00  0.78           C  
ATOM   2463  O   PHE A 166      16.747  -7.209 -13.322  1.00  0.78           O  
ATOM   2464  CB  PHE A 166      17.898  -8.075 -16.307  1.00  0.78           C  
ATOM   2465  CG  PHE A 166      18.296  -6.724 -16.024  1.00  0.78           C  
ATOM   2466  CD1 PHE A 166      19.427  -6.496 -15.304  1.00  0.78           C  
ATOM   2467  CD2 PHE A 166      17.553  -5.689 -16.446  1.00  0.78           C  
ATOM   2468  CE1 PHE A 166      19.793  -5.248 -14.994  1.00  0.78           C  
ATOM   2469  CE2 PHE A 166      17.904  -4.400 -16.163  1.00  0.78           C  
ATOM   2470  CZ  PHE A 166      19.026  -4.172 -15.426  1.00  0.78           C  
ATOM   2471  H   PHE A 166      16.904 -10.471 -16.056  1.00  0.78           H  
ATOM   2472  HA  PHE A 166      18.447  -8.701 -14.374  1.00  0.78           H  
ATOM   2473 1HB  PHE A 166      18.718  -8.599 -16.795  1.00  0.78           H  
ATOM   2474 2HB  PHE A 166      17.035  -8.062 -16.974  1.00  0.78           H  
ATOM   2475  HD1 PHE A 166      20.030  -7.342 -14.951  1.00  0.78           H  
ATOM   2476  HD2 PHE A 166      16.677  -5.923 -17.009  1.00  0.78           H  
ATOM   2477  HE1 PHE A 166      20.687  -5.123 -14.400  1.00  0.78           H  
ATOM   2478  HE2 PHE A 166      17.294  -3.564 -16.511  1.00  0.78           H  
ATOM   2479  HZ  PHE A 166      19.300  -3.149 -15.187  1.00  0.78           H  
ATOM   2480  N   GLN A 167      15.215  -8.132 -14.657  1.00  0.80           N  
ATOM   2481  CA  GLN A 167      14.194  -7.393 -13.937  1.00  0.80           C  
ATOM   2482  C   GLN A 167      14.236  -7.765 -12.471  1.00  0.80           C  
ATOM   2483  O   GLN A 167      14.133  -6.892 -11.603  1.00  0.80           O  
ATOM   2484  CB  GLN A 167      12.820  -7.674 -14.508  1.00  0.80           C  
ATOM   2485  CG  GLN A 167      12.575  -7.021 -15.817  1.00  0.80           C  
ATOM   2486  CD  GLN A 167      11.352  -7.538 -16.475  1.00  0.80           C  
ATOM   2487  OE1 GLN A 167      11.347  -8.740 -16.844  1.00  0.80           O  
ATOM   2488  NE2 GLN A 167      10.317  -6.686 -16.623  1.00  0.80           N  
ATOM   2489  H   GLN A 167      14.970  -8.752 -15.433  1.00  0.80           H  
ATOM   2490  HA  GLN A 167      14.403  -6.328 -14.030  1.00  0.80           H  
ATOM   2491 1HB  GLN A 167      12.693  -8.755 -14.627  1.00  0.80           H  
ATOM   2492 2HB  GLN A 167      12.066  -7.331 -13.808  1.00  0.80           H  
ATOM   2493 1HG  GLN A 167      12.426  -5.953 -15.631  1.00  0.80           H  
ATOM   2494 2HG  GLN A 167      13.431  -7.169 -16.470  1.00  0.80           H  
ATOM   2495 1HE2 GLN A 167       9.475  -6.994 -17.061  1.00  0.80           H  
ATOM   2496 2HE2 GLN A 167      10.373  -5.702 -16.265  1.00  0.80           H  
ATOM   2497  N   LEU A 168      14.473  -9.041 -12.186  1.00  0.81           N  
ATOM   2498  CA  LEU A 168      14.578  -9.485 -10.815  1.00  0.81           C  
ATOM   2499  C   LEU A 168      15.774  -8.815 -10.113  1.00  0.81           C  
ATOM   2500  O   LEU A 168      15.639  -8.371  -8.975  1.00  0.81           O  
ATOM   2501  CB  LEU A 168      14.624 -11.000 -10.813  1.00  0.81           C  
ATOM   2502  CG  LEU A 168      13.278 -11.635 -11.225  1.00  0.81           C  
ATOM   2503  CD1 LEU A 168      13.441 -13.103 -11.415  1.00  0.81           C  
ATOM   2504  CD2 LEU A 168      12.242 -11.344 -10.137  1.00  0.81           C  
ATOM   2505  H   LEU A 168      14.553  -9.724 -12.943  1.00  0.81           H  
ATOM   2506  HA  LEU A 168      13.673  -9.187 -10.293  1.00  0.81           H  
ATOM   2507 1HB  LEU A 168      15.387 -11.333 -11.508  1.00  0.81           H  
ATOM   2508 2HB  LEU A 168      14.881 -11.353  -9.819  1.00  0.81           H  
ATOM   2509  HG  LEU A 168      12.949 -11.213 -12.171  1.00  0.81           H  
ATOM   2510 1HD1 LEU A 168      12.498 -13.531 -11.708  1.00  0.81           H  
ATOM   2511 2HD1 LEU A 168      14.175 -13.285 -12.195  1.00  0.81           H  
ATOM   2512 3HD1 LEU A 168      13.773 -13.543 -10.486  1.00  0.81           H  
ATOM   2513 1HD2 LEU A 168      11.301 -11.790 -10.415  1.00  0.81           H  
ATOM   2514 2HD2 LEU A 168      12.584 -11.770  -9.202  1.00  0.81           H  
ATOM   2515 3HD2 LEU A 168      12.117 -10.267 -10.022  1.00  0.81           H  
ATOM   2516  N   GLU A 169      16.905  -8.628 -10.810  1.00  0.83           N  
ATOM   2517  CA  GLU A 169      18.064  -7.933 -10.226  1.00  0.83           C  
ATOM   2518  C   GLU A 169      17.681  -6.524  -9.752  1.00  0.83           C  
ATOM   2519  O   GLU A 169      18.183  -6.038  -8.734  1.00  0.83           O  
ATOM   2520  CB  GLU A 169      19.224  -7.799 -11.232  1.00  0.83           C  
ATOM   2521  CG  GLU A 169      20.490  -7.164 -10.639  1.00  0.83           C  
ATOM   2522  CD  GLU A 169      21.653  -7.030 -11.618  1.00  0.83           C  
ATOM   2523  OE1 GLU A 169      21.522  -7.437 -12.743  1.00  0.83           O  
ATOM   2524  OE2 GLU A 169      22.667  -6.498 -11.228  1.00  0.83           O  
ATOM   2525  H   GLU A 169      16.986  -9.020 -11.748  1.00  0.83           H  
ATOM   2526  HA  GLU A 169      18.409  -8.503  -9.365  1.00  0.83           H  
ATOM   2527 1HB  GLU A 169      19.477  -8.782 -11.635  1.00  0.83           H  
ATOM   2528 2HB  GLU A 169      18.913  -7.175 -12.066  1.00  0.83           H  
ATOM   2529 1HG  GLU A 169      20.228  -6.180 -10.266  1.00  0.83           H  
ATOM   2530 2HG  GLU A 169      20.810  -7.765  -9.790  1.00  0.83           H  
ATOM   2531  N   THR A 170      16.783  -5.879 -10.500  1.00  0.84           N  
ATOM   2532  CA  THR A 170      16.340  -4.514 -10.223  1.00  0.84           C  
ATOM   2533  C   THR A 170      15.072  -4.454  -9.343  1.00  0.84           C  
ATOM   2534  O   THR A 170      14.496  -3.372  -9.150  1.00  0.84           O  
ATOM   2535  CB  THR A 170      16.037  -3.761 -11.525  1.00  0.84           C  
ATOM   2536  OG1 THR A 170      14.910  -4.368 -12.182  1.00  0.84           O  
ATOM   2537  CG2 THR A 170      17.238  -3.821 -12.459  1.00  0.84           C  
ATOM   2538  H   THR A 170      16.433  -6.357 -11.336  1.00  0.84           H  
ATOM   2539  HA  THR A 170      17.141  -3.996  -9.697  1.00  0.84           H  
ATOM   2540  HB  THR A 170      15.823  -2.724 -11.312  1.00  0.84           H  
ATOM   2541  HG1 THR A 170      14.818  -5.315 -11.917  1.00  0.84           H  
ATOM   2542 1HG2 THR A 170      17.008  -3.282 -13.378  1.00  0.84           H  
ATOM   2543 2HG2 THR A 170      18.083  -3.371 -11.980  1.00  0.84           H  
ATOM   2544 3HG2 THR A 170      17.468  -4.860 -12.693  1.00  0.84           H  
ATOM   2545  N   THR A 171      14.592  -5.606  -8.871  1.00  0.85           N  
ATOM   2546  CA  THR A 171      13.379  -5.653  -8.061  1.00  0.85           C  
ATOM   2547  C   THR A 171      13.757  -5.835  -6.593  1.00  0.85           C  
ATOM   2548  O   THR A 171      14.609  -6.669  -6.252  1.00  0.85           O  
ATOM   2549  CB  THR A 171      12.432  -6.782  -8.529  1.00  0.85           C  
ATOM   2550  OG1 THR A 171      12.069  -6.562  -9.903  1.00  0.85           O  
ATOM   2551  CG2 THR A 171      11.136  -6.799  -7.694  1.00  0.85           C  
ATOM   2552  H   THR A 171      15.084  -6.478  -9.052  1.00  0.85           H  
ATOM   2553  HA  THR A 171      12.856  -4.709  -8.153  1.00  0.85           H  
ATOM   2554  HB  THR A 171      12.937  -7.742  -8.440  1.00  0.85           H  
ATOM   2555  HG1 THR A 171      12.852  -6.718 -10.473  1.00  0.85           H  
ATOM   2556 1HG2 THR A 171      10.491  -7.588  -8.056  1.00  0.85           H  
ATOM   2557 2HG2 THR A 171      11.373  -6.977  -6.649  1.00  0.85           H  
ATOM   2558 3HG2 THR A 171      10.625  -5.841  -7.790  1.00  0.85           H  
ATOM   2559  N   HIS A 172      13.138  -5.034  -5.720  1.00  0.85           N  
ATOM   2560  CA  HIS A 172      13.427  -5.091  -4.297  1.00  0.85           C  
ATOM   2561  C   HIS A 172      12.318  -5.826  -3.569  1.00  0.85           C  
ATOM   2562  O   HIS A 172      12.584  -6.612  -2.657  1.00  0.85           O  
ATOM   2563  CB  HIS A 172      13.591  -3.678  -3.764  1.00  0.85           C  
ATOM   2564  CG  HIS A 172      14.725  -2.982  -4.418  1.00  0.85           C  
ATOM   2565  ND1 HIS A 172      16.044  -3.225  -4.091  1.00  0.85           N  
ATOM   2566  CD2 HIS A 172      14.741  -2.075  -5.418  1.00  0.85           C  
ATOM   2567  CE1 HIS A 172      16.824  -2.479  -4.858  1.00  0.85           C  
ATOM   2568  NE2 HIS A 172      16.054  -1.773  -5.670  1.00  0.85           N  
ATOM   2569  H   HIS A 172      12.418  -4.374  -6.030  1.00  0.85           H  
ATOM   2570  HA  HIS A 172      14.351  -5.629  -4.123  1.00  0.85           H  
ATOM   2571 1HB  HIS A 172      12.677  -3.107  -3.946  1.00  0.85           H  
ATOM   2572 2HB  HIS A 172      13.762  -3.704  -2.690  1.00  0.85           H  
ATOM   2573  HD2 HIS A 172      13.867  -1.667  -5.929  1.00  0.85           H  
ATOM   2574  HE1 HIS A 172      17.912  -2.453  -4.830  1.00  0.85           H  
ATOM   2575  HE2 HIS A 172      16.372  -1.103  -6.384  1.00  0.85           H  
ATOM   2576  N   ASP A 173      11.079  -5.591  -3.999  1.00  0.83           N  
ATOM   2577  CA  ASP A 173       9.942  -6.268  -3.393  1.00  0.83           C  
ATOM   2578  C   ASP A 173       8.882  -6.548  -4.444  1.00  0.83           C  
ATOM   2579  O   ASP A 173       8.069  -5.691  -4.778  1.00  0.83           O  
ATOM   2580  CB  ASP A 173       9.315  -5.456  -2.260  1.00  0.83           C  
ATOM   2581  CG  ASP A 173       8.194  -6.254  -1.516  1.00  0.83           C  
ATOM   2582  OD1 ASP A 173       7.933  -7.389  -1.901  1.00  0.83           O  
ATOM   2583  OD2 ASP A 173       7.638  -5.728  -0.576  1.00  0.83           O  
ATOM   2584  H   ASP A 173      10.933  -4.893  -4.740  1.00  0.83           H  
ATOM   2585  HA  ASP A 173      10.278  -7.222  -2.989  1.00  0.83           H  
ATOM   2586 1HB  ASP A 173      10.085  -5.173  -1.543  1.00  0.83           H  
ATOM   2587 2HB  ASP A 173       8.885  -4.536  -2.666  1.00  0.83           H  
ATOM   2588  N   LEU A 174       8.914  -7.763  -4.970  1.00  0.78           N  
ATOM   2589  CA  LEU A 174       8.010  -8.194  -6.022  1.00  0.78           C  
ATOM   2590  C   LEU A 174       6.546  -8.235  -5.587  1.00  0.78           C  
ATOM   2591  O   LEU A 174       5.644  -8.082  -6.408  1.00  0.78           O  
ATOM   2592  CB  LEU A 174       8.454  -9.538  -6.556  1.00  0.78           C  
ATOM   2593  CG  LEU A 174       7.642 -10.066  -7.681  1.00  0.78           C  
ATOM   2594  CD1 LEU A 174       7.641  -9.085  -8.808  1.00  0.78           C  
ATOM   2595  CD2 LEU A 174       8.251 -11.345  -8.117  1.00  0.78           C  
ATOM   2596  H   LEU A 174       9.608  -8.411  -4.624  1.00  0.78           H  
ATOM   2597  HA  LEU A 174       8.089  -7.474  -6.837  1.00  0.78           H  
ATOM   2598 1HB  LEU A 174       9.485  -9.463  -6.894  1.00  0.78           H  
ATOM   2599 2HB  LEU A 174       8.412 -10.266  -5.745  1.00  0.78           H  
ATOM   2600  HG  LEU A 174       6.616 -10.218  -7.362  1.00  0.78           H  
ATOM   2601 1HD1 LEU A 174       7.051  -9.471  -9.635  1.00  0.78           H  
ATOM   2602 2HD1 LEU A 174       7.209  -8.140  -8.471  1.00  0.78           H  
ATOM   2603 3HD1 LEU A 174       8.664  -8.927  -9.130  1.00  0.78           H  
ATOM   2604 1HD2 LEU A 174       7.693 -11.727  -8.925  1.00  0.78           H  
ATOM   2605 2HD2 LEU A 174       9.275 -11.160  -8.436  1.00  0.78           H  
ATOM   2606 3HD2 LEU A 174       8.249 -12.063  -7.293  1.00  0.78           H  
ATOM   2607  N   GLY A 175       6.301  -8.610  -4.333  1.00  0.73           N  
ATOM   2608  CA  GLY A 175       4.940  -8.676  -3.809  1.00  0.73           C  
ATOM   2609  C   GLY A 175       4.122  -9.854  -4.340  1.00  0.73           C  
ATOM   2610  O   GLY A 175       2.893  -9.844  -4.253  1.00  0.73           O  
ATOM   2611  H   GLY A 175       7.080  -8.737  -3.694  1.00  0.73           H  
ATOM   2612 1HA  GLY A 175       4.991  -8.734  -2.721  1.00  0.73           H  
ATOM   2613 2HA  GLY A 175       4.427  -7.743  -4.043  1.00  0.73           H  
ATOM   2614  N   ALA A 176       4.784 -10.843  -4.934  1.00  0.69           N  
ATOM   2615  CA  ALA A 176       4.074 -11.967  -5.541  1.00  0.69           C  
ATOM   2616  C   ALA A 176       3.308 -12.810  -4.545  1.00  0.69           C  
ATOM   2617  O   ALA A 176       3.742 -13.041  -3.417  1.00  0.69           O  
ATOM   2618  CB  ALA A 176       5.025 -12.862  -6.312  1.00  0.69           C  
ATOM   2619  H   ALA A 176       5.790 -10.802  -4.969  1.00  0.69           H  
ATOM   2620  HA  ALA A 176       3.360 -11.569  -6.230  1.00  0.69           H  
ATOM   2621 1HB  ALA A 176       4.455 -13.664  -6.790  1.00  0.69           H  
ATOM   2622 2HB  ALA A 176       5.533 -12.287  -7.073  1.00  0.69           H  
ATOM   2623 3HB  ALA A 176       5.757 -13.294  -5.635  1.00  0.69           H  
ATOM   2624  N   GLU A 177       2.173 -13.312  -4.980  1.00  0.65           N  
ATOM   2625  CA  GLU A 177       1.450 -14.236  -4.146  1.00  0.65           C  
ATOM   2626  C   GLU A 177       2.189 -15.544  -4.284  1.00  0.65           C  
ATOM   2627  O   GLU A 177       2.620 -16.145  -3.295  1.00  0.65           O  
ATOM   2628  CB  GLU A 177      -0.001 -14.413  -4.618  1.00  0.65           C  
ATOM   2629  CG  GLU A 177      -0.867 -15.284  -3.702  1.00  0.65           C  
ATOM   2630  CD  GLU A 177      -2.288 -15.483  -4.180  1.00  0.65           C  
ATOM   2631  OE1 GLU A 177      -2.567 -15.208  -5.321  1.00  0.65           O  
ATOM   2632  OE2 GLU A 177      -3.099 -15.884  -3.379  1.00  0.65           O  
ATOM   2633  H   GLU A 177       1.856 -13.100  -5.916  1.00  0.65           H  
ATOM   2634  HA  GLU A 177       1.477 -13.905  -3.109  1.00  0.65           H  
ATOM   2635 1HB  GLU A 177      -0.462 -13.435  -4.684  1.00  0.65           H  
ATOM   2636 2HB  GLU A 177      -0.016 -14.848  -5.619  1.00  0.65           H  
ATOM   2637 1HG  GLU A 177      -0.394 -16.252  -3.562  1.00  0.65           H  
ATOM   2638 2HG  GLU A 177      -0.912 -14.803  -2.746  1.00  0.65           H  
ATOM   2639  N   VAL A 178       2.387 -15.921  -5.546  1.00  0.63           N  
ATOM   2640  CA  VAL A 178       3.015 -17.175  -5.907  1.00  0.63           C  
ATOM   2641  C   VAL A 178       4.181 -16.952  -6.852  1.00  0.63           C  
ATOM   2642  O   VAL A 178       4.076 -16.146  -7.779  1.00  0.63           O  
ATOM   2643  CB  VAL A 178       2.000 -18.134  -6.555  1.00  0.63           C  
ATOM   2644  CG1 VAL A 178       2.671 -19.396  -6.947  1.00  0.63           C  
ATOM   2645  CG2 VAL A 178       0.899 -18.429  -5.581  1.00  0.63           C  
ATOM   2646  H   VAL A 178       2.056 -15.301  -6.286  1.00  0.63           H  
ATOM   2647  HA  VAL A 178       3.380 -17.639  -5.002  1.00  0.63           H  
ATOM   2648  HB  VAL A 178       1.588 -17.679  -7.451  1.00  0.63           H  
ATOM   2649 1HG1 VAL A 178       1.943 -20.054  -7.405  1.00  0.63           H  
ATOM   2650 2HG1 VAL A 178       3.454 -19.177  -7.651  1.00  0.63           H  
ATOM   2651 3HG1 VAL A 178       3.097 -19.875  -6.062  1.00  0.63           H  
ATOM   2652 1HG2 VAL A 178       0.191 -19.105  -6.024  1.00  0.63           H  
ATOM   2653 2HG2 VAL A 178       1.308 -18.878  -4.709  1.00  0.63           H  
ATOM   2654 3HG2 VAL A 178       0.399 -17.518  -5.313  1.00  0.63           H  
ATOM   2655  N   ALA A 179       5.289 -17.638  -6.606  1.00  0.63           N  
ATOM   2656  CA  ALA A 179       6.427 -17.500  -7.507  1.00  0.63           C  
ATOM   2657  C   ALA A 179       7.047 -18.819  -7.887  1.00  0.63           C  
ATOM   2658  O   ALA A 179       7.097 -19.738  -7.069  1.00  0.63           O  
ATOM   2659  CB  ALA A 179       7.500 -16.675  -6.872  1.00  0.63           C  
ATOM   2660  H   ALA A 179       5.319 -18.240  -5.780  1.00  0.63           H  
ATOM   2661  HA  ALA A 179       6.083 -17.014  -8.410  1.00  0.63           H  
ATOM   2662 1HB  ALA A 179       8.310 -16.583  -7.567  1.00  0.63           H  
ATOM   2663 2HB  ALA A 179       7.112 -15.686  -6.623  1.00  0.63           H  
ATOM   2664 3HB  ALA A 179       7.848 -17.161  -5.974  1.00  0.63           H  
ATOM   2665  N   THR A 180       7.604 -18.865  -9.097  1.00  0.65           N  
ATOM   2666  CA  THR A 180       8.339 -20.038  -9.544  1.00  0.65           C  
ATOM   2667  C   THR A 180       9.522 -19.706 -10.407  1.00  0.65           C  
ATOM   2668  O   THR A 180       9.495 -18.736 -11.169  1.00  0.65           O  
ATOM   2669  CB  THR A 180       7.486 -20.971 -10.420  1.00  0.65           C  
ATOM   2670  OG1 THR A 180       8.200 -22.181 -10.650  1.00  0.65           O  
ATOM   2671  CG2 THR A 180       7.205 -20.348 -11.728  1.00  0.65           C  
ATOM   2672  H   THR A 180       7.473 -18.067  -9.720  1.00  0.65           H  
ATOM   2673  HA  THR A 180       8.696 -20.578  -8.677  1.00  0.65           H  
ATOM   2674  HB  THR A 180       6.610 -21.190  -9.926  1.00  0.65           H  
ATOM   2675  HG1 THR A 180       8.431 -22.559  -9.781  1.00  0.65           H  
ATOM   2676 1HG2 THR A 180       6.623 -21.027 -12.335  1.00  0.65           H  
ATOM   2677 2HG2 THR A 180       6.654 -19.436 -11.555  1.00  0.65           H  
ATOM   2678 3HG2 THR A 180       8.147 -20.131 -12.231  1.00  0.65           H  
ATOM   2679  N   VAL A 181      10.510 -20.579 -10.325  1.00  0.70           N  
ATOM   2680  CA  VAL A 181      11.656 -20.578 -11.201  1.00  0.70           C  
ATOM   2681  C   VAL A 181      11.706 -21.953 -11.854  1.00  0.70           C  
ATOM   2682  O   VAL A 181      11.734 -22.992 -11.183  1.00  0.70           O  
ATOM   2683  CB  VAL A 181      12.959 -20.230 -10.447  1.00  0.70           C  
ATOM   2684  CG1 VAL A 181      14.155 -20.293 -11.374  1.00  0.70           C  
ATOM   2685  CG2 VAL A 181      12.875 -18.814  -9.912  1.00  0.70           C  
ATOM   2686  H   VAL A 181      10.428 -21.319  -9.641  1.00  0.70           H  
ATOM   2687  HA  VAL A 181      11.511 -19.832 -11.974  1.00  0.70           H  
ATOM   2688  HB  VAL A 181      13.109 -20.946  -9.635  1.00  0.70           H  
ATOM   2689 1HG1 VAL A 181      15.061 -20.041 -10.823  1.00  0.70           H  
ATOM   2690 2HG1 VAL A 181      14.248 -21.291 -11.778  1.00  0.70           H  
ATOM   2691 3HG1 VAL A 181      14.013 -19.586 -12.181  1.00  0.70           H  
ATOM   2692 1HG2 VAL A 181      13.791 -18.562  -9.377  1.00  0.70           H  
ATOM   2693 2HG2 VAL A 181      12.742 -18.127 -10.735  1.00  0.70           H  
ATOM   2694 3HG2 VAL A 181      12.041 -18.731  -9.252  1.00  0.70           H  
ATOM   2695  N   LEU A 182      11.689 -21.936 -13.168  1.00  0.77           N  
ATOM   2696  CA  LEU A 182      11.677 -23.114 -14.003  1.00  0.77           C  
ATOM   2697  C   LEU A 182      13.133 -23.488 -14.210  1.00  0.77           C  
ATOM   2698  O   LEU A 182      14.004 -22.815 -13.669  1.00  0.77           O  
ATOM   2699  CB  LEU A 182      10.957 -22.773 -15.317  1.00  0.77           C  
ATOM   2700  CG  LEU A 182       9.508 -22.186 -15.146  1.00  0.77           C  
ATOM   2701  CD1 LEU A 182       8.976 -21.814 -16.486  1.00  0.77           C  
ATOM   2702  CD2 LEU A 182       8.594 -23.174 -14.459  1.00  0.77           C  
ATOM   2703  H   LEU A 182      11.641 -21.031 -13.632  1.00  0.77           H  
ATOM   2704  HA  LEU A 182      11.161 -23.924 -13.488  1.00  0.77           H  
ATOM   2705 1HB  LEU A 182      11.549 -22.041 -15.865  1.00  0.77           H  
ATOM   2706 2HB  LEU A 182      10.885 -23.671 -15.924  1.00  0.77           H  
ATOM   2707  HG  LEU A 182       9.563 -21.283 -14.547  1.00  0.77           H  
ATOM   2708 1HD1 LEU A 182       7.991 -21.373 -16.383  1.00  0.77           H  
ATOM   2709 2HD1 LEU A 182       9.655 -21.097 -16.944  1.00  0.77           H  
ATOM   2710 3HD1 LEU A 182       8.910 -22.694 -17.100  1.00  0.77           H  
ATOM   2711 1HD2 LEU A 182       7.603 -22.730 -14.347  1.00  0.77           H  
ATOM   2712 2HD2 LEU A 182       8.520 -24.084 -15.054  1.00  0.77           H  
ATOM   2713 3HD2 LEU A 182       8.998 -23.406 -13.473  1.00  0.77           H  
ATOM   2714  N   ASN A 183      13.413 -24.564 -14.936  1.00  0.86           N  
ATOM   2715  CA  ASN A 183      14.802 -24.999 -15.139  1.00  0.86           C  
ATOM   2716  C   ASN A 183      15.731 -23.834 -15.476  1.00  0.86           C  
ATOM   2717  O   ASN A 183      15.343 -22.910 -16.210  1.00  0.86           O  
ATOM   2718  CB  ASN A 183      14.893 -26.006 -16.266  1.00  0.86           C  
ATOM   2719  CG  ASN A 183      14.350 -27.376 -15.950  1.00  0.86           C  
ATOM   2720  OD1 ASN A 183      14.277 -27.818 -14.803  1.00  0.86           O  
ATOM   2721  ND2 ASN A 183      13.957 -28.073 -16.988  1.00  0.86           N  
ATOM   2722  H   ASN A 183      12.664 -25.089 -15.360  1.00  0.86           H  
ATOM   2723  HA  ASN A 183      15.168 -25.447 -14.213  1.00  0.86           H  
ATOM   2724 1HB  ASN A 183      14.369 -25.613 -17.138  1.00  0.86           H  
ATOM   2725 2HB  ASN A 183      15.945 -26.113 -16.548  1.00  0.86           H  
ATOM   2726 1HD2 ASN A 183      13.583 -28.993 -16.862  1.00  0.86           H  
ATOM   2727 2HD2 ASN A 183      14.032 -27.685 -17.906  1.00  0.86           H  
ATOM   2728  N   VAL A 184      16.963 -23.878 -14.949  1.00  0.96           N  
ATOM   2729  CA  VAL A 184      17.923 -22.800 -15.206  1.00  0.96           C  
ATOM   2730  C   VAL A 184      19.193 -23.309 -15.922  1.00  0.96           C  
ATOM   2731  O   VAL A 184      19.462 -24.509 -15.963  1.00  0.96           O  
ATOM   2732  CB  VAL A 184      18.269 -22.073 -13.886  1.00  0.96           C  
ATOM   2733  CG1 VAL A 184      17.045 -21.451 -13.300  1.00  0.96           C  
ATOM   2734  CG2 VAL A 184      18.824 -23.042 -12.873  1.00  0.96           C  
ATOM   2735  H   VAL A 184      17.247 -24.672 -14.349  1.00  0.96           H  
ATOM   2736  HA  VAL A 184      17.450 -22.067 -15.856  1.00  0.96           H  
ATOM   2737  HB  VAL A 184      18.975 -21.289 -14.102  1.00  0.96           H  
ATOM   2738 1HG1 VAL A 184      17.308 -20.935 -12.381  1.00  0.96           H  
ATOM   2739 2HG1 VAL A 184      16.615 -20.760 -14.004  1.00  0.96           H  
ATOM   2740 3HG1 VAL A 184      16.326 -22.228 -13.078  1.00  0.96           H  
ATOM   2741 1HG2 VAL A 184      19.068 -22.510 -11.945  1.00  0.96           H  
ATOM   2742 2HG2 VAL A 184      18.073 -23.791 -12.666  1.00  0.96           H  
ATOM   2743 3HG2 VAL A 184      19.720 -23.525 -13.264  1.00  0.96           H  
ATOM   2744  N   SER A 185      19.955 -22.387 -16.514  1.00  1.08           N  
ATOM   2745  CA  SER A 185      21.161 -22.746 -17.270  1.00  1.08           C  
ATOM   2746  C   SER A 185      22.092 -21.547 -17.375  1.00  1.08           C  
ATOM   2747  O   SER A 185      21.832 -20.510 -16.789  1.00  1.08           O  
ATOM   2748  CB  SER A 185      20.808 -23.168 -18.686  1.00  1.08           C  
ATOM   2749  OG  SER A 185      20.437 -22.044 -19.441  1.00  1.08           O  
ATOM   2750  H   SER A 185      19.687 -21.417 -16.456  1.00  1.08           H  
ATOM   2751  HA  SER A 185      21.681 -23.553 -16.756  1.00  1.08           H  
ATOM   2752 1HB  SER A 185      21.655 -23.666 -19.151  1.00  1.08           H  
ATOM   2753 2HB  SER A 185      19.984 -23.881 -18.661  1.00  1.08           H  
ATOM   2754  HG  SER A 185      20.488 -22.304 -20.403  1.00  1.08           H  
ATOM   2755  N   GLU A 186      23.176 -21.689 -18.134  1.00  1.20           N  
ATOM   2756  CA  GLU A 186      24.132 -20.598 -18.351  1.00  1.20           C  
ATOM   2757  C   GLU A 186      23.666 -19.614 -19.444  1.00  1.20           C  
ATOM   2758  O   GLU A 186      24.334 -18.615 -19.741  1.00  1.20           O  
ATOM   2759  CB  GLU A 186      25.498 -21.178 -18.738  1.00  1.20           C  
ATOM   2760  CG  GLU A 186      26.199 -21.973 -17.638  1.00  1.20           C  
ATOM   2761  CD  GLU A 186      27.507 -22.557 -18.065  1.00  1.20           C  
ATOM   2762  OE1 GLU A 186      27.885 -22.362 -19.193  1.00  1.20           O  
ATOM   2763  OE2 GLU A 186      28.135 -23.205 -17.259  1.00  1.20           O  
ATOM   2764  H   GLU A 186      23.342 -22.576 -18.586  1.00  1.20           H  
ATOM   2765  HA  GLU A 186      24.229 -20.030 -17.433  1.00  1.20           H  
ATOM   2766 1HB  GLU A 186      25.378 -21.837 -19.596  1.00  1.20           H  
ATOM   2767 2HB  GLU A 186      26.158 -20.374 -19.042  1.00  1.20           H  
ATOM   2768 1HG  GLU A 186      26.406 -21.304 -16.819  1.00  1.20           H  
ATOM   2769 2HG  GLU A 186      25.538 -22.760 -17.280  1.00  1.20           H  
ATOM   2770  N   ASP A 187      22.543 -19.911 -20.081  1.00  1.31           N  
ATOM   2771  CA  ASP A 187      22.057 -19.043 -21.133  1.00  1.31           C  
ATOM   2772  C   ASP A 187      21.705 -17.696 -20.489  1.00  1.31           C  
ATOM   2773  O   ASP A 187      21.191 -17.663 -19.379  1.00  1.31           O  
ATOM   2774  CB  ASP A 187      20.855 -19.697 -21.794  1.00  1.31           C  
ATOM   2775  CG  ASP A 187      21.214 -21.006 -22.655  1.00  1.31           C  
ATOM   2776  OD1 ASP A 187      21.846 -20.900 -23.703  1.00  1.31           O  
ATOM   2777  OD2 ASP A 187      20.841 -22.103 -22.218  1.00  1.31           O  
ATOM   2778  H   ASP A 187      21.986 -20.716 -19.807  1.00  1.31           H  
ATOM   2779  HA  ASP A 187      22.844 -18.893 -21.873  1.00  1.31           H  
ATOM   2780 1HB  ASP A 187      20.123 -19.954 -21.030  1.00  1.31           H  
ATOM   2781 2HB  ASP A 187      20.382 -18.962 -22.448  1.00  1.31           H  
ATOM   2782  N   HIS A 188      21.988 -16.588 -21.178  1.00  1.40           N  
ATOM   2783  CA  HIS A 188      21.726 -15.214 -20.689  1.00  1.40           C  
ATOM   2784  C   HIS A 188      22.588 -14.795 -19.479  1.00  1.40           C  
ATOM   2785  O   HIS A 188      22.398 -13.713 -18.919  1.00  1.40           O  
ATOM   2786  CB  HIS A 188      20.261 -15.018 -20.272  1.00  1.40           C  
ATOM   2787  CG  HIS A 188      19.223 -15.325 -21.318  1.00  1.40           C  
ATOM   2788  ND1 HIS A 188      19.061 -14.568 -22.459  1.00  1.40           N  
ATOM   2789  CD2 HIS A 188      18.285 -16.302 -21.376  1.00  1.40           C  
ATOM   2790  CE1 HIS A 188      18.061 -15.065 -23.176  1.00  1.40           C  
ATOM   2791  NE2 HIS A 188      17.575 -16.119 -22.543  1.00  1.40           N  
ATOM   2792  H   HIS A 188      22.417 -16.687 -22.088  1.00  1.40           H  
ATOM   2793  HA  HIS A 188      21.941 -14.508 -21.493  1.00  1.40           H  
ATOM   2794 1HB  HIS A 188      20.043 -15.593 -19.406  1.00  1.40           H  
ATOM   2795 2HB  HIS A 188      20.135 -13.981 -19.979  1.00  1.40           H  
ATOM   2796  HD1 HIS A 188      19.588 -13.755 -22.711  1.00  1.40           H  
ATOM   2797  HD2 HIS A 188      18.031 -17.124 -20.704  1.00  1.40           H  
ATOM   2798  HE1 HIS A 188      17.772 -14.605 -24.119  1.00  1.40           H  
ATOM   2799  N   MET A 189      23.631 -15.565 -19.165  1.00  1.47           N  
ATOM   2800  CA  MET A 189      24.557 -15.258 -18.072  1.00  1.47           C  
ATOM   2801  C   MET A 189      25.583 -14.177 -18.447  1.00  1.47           C  
ATOM   2802  O   MET A 189      26.491 -13.872 -17.678  1.00  1.47           O  
ATOM   2803  CB  MET A 189      25.260 -16.545 -17.696  1.00  1.47           C  
ATOM   2804  CG  MET A 189      26.236 -16.491 -16.576  1.00  1.47           C  
ATOM   2805  SD  MET A 189      26.948 -18.108 -16.319  1.00  1.47           S  
ATOM   2806  CE  MET A 189      27.921 -18.307 -17.779  1.00  1.47           C  
ATOM   2807  H   MET A 189      23.762 -16.460 -19.642  1.00  1.47           H  
ATOM   2808  HA  MET A 189      23.982 -14.906 -17.221  1.00  1.47           H  
ATOM   2809 1HB  MET A 189      24.512 -17.300 -17.436  1.00  1.47           H  
ATOM   2810 2HB  MET A 189      25.795 -16.912 -18.570  1.00  1.47           H  
ATOM   2811 1HG  MET A 189      27.034 -15.780 -16.793  1.00  1.47           H  
ATOM   2812 2HG  MET A 189      25.734 -16.185 -15.661  1.00  1.47           H  
ATOM   2813 1HE  MET A 189      28.416 -19.281 -17.756  1.00  1.47           H  
ATOM   2814 2HE  MET A 189      27.273 -18.251 -18.659  1.00  1.47           H  
ATOM   2815 3HE  MET A 189      28.669 -17.518 -17.831  1.00  1.47           H  
ATOM   2816  N   ASP A 190      25.383 -13.559 -19.605  1.00  1.51           N  
ATOM   2817  CA  ASP A 190      26.222 -12.515 -20.187  1.00  1.51           C  
ATOM   2818  C   ASP A 190      26.366 -11.281 -19.300  1.00  1.51           C  
ATOM   2819  O   ASP A 190      27.365 -10.569 -19.364  1.00  1.51           O  
ATOM   2820  CB  ASP A 190      25.586 -12.066 -21.495  1.00  1.51           C  
ATOM   2821  CG  ASP A 190      25.632 -13.130 -22.551  1.00  1.51           C  
ATOM   2822  OD1 ASP A 190      26.340 -14.092 -22.372  1.00  1.51           O  
ATOM   2823  OD2 ASP A 190      24.930 -12.998 -23.521  1.00  1.51           O  
ATOM   2824  H   ASP A 190      24.589 -13.864 -20.142  1.00  1.51           H  
ATOM   2825  HA  ASP A 190      27.214 -12.930 -20.372  1.00  1.51           H  
ATOM   2826 1HB  ASP A 190      24.548 -11.789 -21.314  1.00  1.51           H  
ATOM   2827 2HB  ASP A 190      26.104 -11.180 -21.863  1.00  1.51           H  
ATOM   2828  N   ARG A 191      25.346 -11.007 -18.500  1.00  1.52           N  
ATOM   2829  CA  ARG A 191      25.340  -9.840 -17.624  1.00  1.52           C  
ATOM   2830  C   ARG A 191      25.805 -10.171 -16.204  1.00  1.52           C  
ATOM   2831  O   ARG A 191      25.712  -9.327 -15.311  1.00  1.52           O  
ATOM   2832  CB  ARG A 191      23.945  -9.212 -17.576  1.00  1.52           C  
ATOM   2833  CG  ARG A 191      23.465  -8.626 -18.908  1.00  1.52           C  
ATOM   2834  CD  ARG A 191      22.085  -8.023 -18.827  1.00  1.52           C  
ATOM   2835  NE  ARG A 191      21.670  -7.472 -20.124  1.00  1.52           N  
ATOM   2836  CZ  ARG A 191      20.489  -6.855 -20.383  1.00  1.52           C  
ATOM   2837  NH1 ARG A 191      19.597  -6.710 -19.432  1.00  1.52           N  
ATOM   2838  NH2 ARG A 191      20.249  -6.412 -21.606  1.00  1.52           N  
ATOM   2839  H   ARG A 191      24.555 -11.638 -18.501  1.00  1.52           H  
ATOM   2840  HA  ARG A 191      26.024  -9.102 -18.038  1.00  1.52           H  
ATOM   2841 1HB  ARG A 191      23.223  -9.961 -17.266  1.00  1.52           H  
ATOM   2842 2HB  ARG A 191      23.921  -8.411 -16.834  1.00  1.52           H  
ATOM   2843 1HG  ARG A 191      24.163  -7.847 -19.220  1.00  1.52           H  
ATOM   2844 2HG  ARG A 191      23.449  -9.416 -19.663  1.00  1.52           H  
ATOM   2845 1HD  ARG A 191      21.369  -8.793 -18.537  1.00  1.52           H  
ATOM   2846 2HD  ARG A 191      22.073  -7.220 -18.089  1.00  1.52           H  
ATOM   2847  HE  ARG A 191      22.322  -7.563 -20.893  1.00  1.52           H  
ATOM   2848 1HH1 ARG A 191      19.800  -7.077 -18.514  1.00  1.52           H  
ATOM   2849 2HH1 ARG A 191      18.691  -6.236 -19.620  1.00  1.52           H  
ATOM   2850 1HH2 ARG A 191      20.942  -6.535 -22.330  1.00  1.52           H  
ATOM   2851 2HH2 ARG A 191      19.374  -5.963 -21.830  1.00  1.52           H  
ATOM   2852  N   TYR A 192      26.284 -11.399 -15.984  1.00  1.49           N  
ATOM   2853  CA  TYR A 192      26.659 -11.828 -14.644  1.00  1.49           C  
ATOM   2854  C   TYR A 192      28.112 -12.267 -14.491  1.00  1.49           C  
ATOM   2855  O   TYR A 192      28.759 -12.713 -15.435  1.00  1.49           O  
ATOM   2856  CB  TYR A 192      25.716 -12.936 -14.224  1.00  1.49           C  
ATOM   2857  CG  TYR A 192      24.330 -12.443 -14.168  1.00  1.49           C  
ATOM   2858  CD1 TYR A 192      23.582 -12.437 -15.319  1.00  1.49           C  
ATOM   2859  CD2 TYR A 192      23.803 -11.962 -12.988  1.00  1.49           C  
ATOM   2860  CE1 TYR A 192      22.310 -11.957 -15.304  1.00  1.49           C  
ATOM   2861  CE2 TYR A 192      22.519 -11.479 -12.969  1.00  1.49           C  
ATOM   2862  CZ  TYR A 192      21.777 -11.482 -14.131  1.00  1.49           C  
ATOM   2863  OH  TYR A 192      20.513 -11.011 -14.143  1.00  1.49           O  
ATOM   2864  H   TYR A 192      26.369 -12.072 -16.748  1.00  1.49           H  
ATOM   2865  HA  TYR A 192      26.513 -10.987 -13.968  1.00  1.49           H  
ATOM   2866 1HB  TYR A 192      25.763 -13.758 -14.943  1.00  1.49           H  
ATOM   2867 2HB  TYR A 192      25.990 -13.321 -13.257  1.00  1.49           H  
ATOM   2868  HD1 TYR A 192      24.008 -12.809 -16.243  1.00  1.49           H  
ATOM   2869  HD2 TYR A 192      24.402 -11.961 -12.080  1.00  1.49           H  
ATOM   2870  HE1 TYR A 192      21.719 -11.952 -16.224  1.00  1.49           H  
ATOM   2871  HE2 TYR A 192      22.092 -11.094 -12.045  1.00  1.49           H  
ATOM   2872  HH  TYR A 192      20.072 -11.406 -14.883  1.00  1.49           H  
ATOM   2873  N   SER A 193      28.608 -12.166 -13.258  1.00  1.43           N  
ATOM   2874  CA  SER A 193      29.968 -12.568 -12.894  1.00  1.43           C  
ATOM   2875  C   SER A 193      30.164 -14.088 -12.794  1.00  1.43           C  
ATOM   2876  O   SER A 193      31.289 -14.568 -12.649  1.00  1.43           O  
ATOM   2877  CB  SER A 193      30.341 -11.932 -11.578  1.00  1.43           C  
ATOM   2878  OG  SER A 193      29.562 -12.459 -10.540  1.00  1.43           O  
ATOM   2879  H   SER A 193      28.017 -11.778 -12.536  1.00  1.43           H  
ATOM   2880  HA  SER A 193      30.645 -12.195 -13.665  1.00  1.43           H  
ATOM   2881 1HB  SER A 193      31.395 -12.112 -11.372  1.00  1.43           H  
ATOM   2882 2HB  SER A 193      30.196 -10.855 -11.636  1.00  1.43           H  
ATOM   2883  HG  SER A 193      29.689 -13.414 -10.580  1.00  1.43           H  
ATOM   2884  N   GLY A 194      29.068 -14.835 -12.840  1.00  1.35           N  
ATOM   2885  CA  GLY A 194      29.112 -16.288 -12.752  1.00  1.35           C  
ATOM   2886  C   GLY A 194      27.716 -16.884 -12.678  1.00  1.35           C  
ATOM   2887  O   GLY A 194      26.748 -16.201 -12.328  1.00  1.35           O  
ATOM   2888  H   GLY A 194      28.184 -14.370 -12.970  1.00  1.35           H  
ATOM   2889 1HA  GLY A 194      29.633 -16.689 -13.623  1.00  1.35           H  
ATOM   2890 2HA  GLY A 194      29.683 -16.584 -11.873  1.00  1.35           H  
ATOM   2891  N   LEU A 195      27.625 -18.181 -12.941  1.00  1.25           N  
ATOM   2892  CA  LEU A 195      26.334 -18.853 -12.929  1.00  1.25           C  
ATOM   2893  C   LEU A 195      25.551 -18.662 -11.617  1.00  1.25           C  
ATOM   2894  O   LEU A 195      24.352 -18.392 -11.685  1.00  1.25           O  
ATOM   2895  CB  LEU A 195      26.490 -20.331 -13.328  1.00  1.25           C  
ATOM   2896  CG  LEU A 195      25.230 -21.076 -13.425  1.00  1.25           C  
ATOM   2897  CD1 LEU A 195      24.410 -20.412 -14.509  1.00  1.25           C  
ATOM   2898  CD2 LEU A 195      25.512 -22.530 -13.768  1.00  1.25           C  
ATOM   2899  H   LEU A 195      28.455 -18.697 -13.199  1.00  1.25           H  
ATOM   2900  HA  LEU A 195      25.724 -18.399 -13.707  1.00  1.25           H  
ATOM   2901 1HB  LEU A 195      26.955 -20.374 -14.311  1.00  1.25           H  
ATOM   2902 2HB  LEU A 195      27.125 -20.862 -12.656  1.00  1.25           H  
ATOM   2903  HG  LEU A 195      24.693 -21.022 -12.488  1.00  1.25           H  
ATOM   2904 1HD1 LEU A 195      23.474 -20.920 -14.647  1.00  1.25           H  
ATOM   2905 2HD1 LEU A 195      24.225 -19.376 -14.245  1.00  1.25           H  
ATOM   2906 3HD1 LEU A 195      24.957 -20.447 -15.411  1.00  1.25           H  
ATOM   2907 1HD2 LEU A 195      24.576 -23.074 -13.861  1.00  1.25           H  
ATOM   2908 2HD2 LEU A 195      26.056 -22.586 -14.710  1.00  1.25           H  
ATOM   2909 3HD2 LEU A 195      26.114 -22.978 -12.977  1.00  1.25           H  
ATOM   2910  N   PRO A 196      26.144 -18.812 -10.408  1.00  1.15           N  
ATOM   2911  CA  PRO A 196      25.461 -18.578  -9.156  1.00  1.15           C  
ATOM   2912  C   PRO A 196      24.899 -17.166  -9.027  1.00  1.15           C  
ATOM   2913  O   PRO A 196      23.932 -16.949  -8.314  1.00  1.15           O  
ATOM   2914  CB  PRO A 196      26.558 -18.822  -8.116  1.00  1.15           C  
ATOM   2915  CG  PRO A 196      27.556 -19.716  -8.805  1.00  1.15           C  
ATOM   2916  CD  PRO A 196      27.557 -19.243 -10.232  1.00  1.15           C  
ATOM   2917  HA  PRO A 196      24.651 -19.325  -9.053  1.00  1.15           H  
ATOM   2918 1HB  PRO A 196      26.993 -17.856  -7.811  1.00  1.15           H  
ATOM   2919 2HB  PRO A 196      26.129 -19.275  -7.211  1.00  1.15           H  
ATOM   2920 1HG  PRO A 196      28.543 -19.628  -8.328  1.00  1.15           H  
ATOM   2921 2HG  PRO A 196      27.247 -20.767  -8.708  1.00  1.15           H  
ATOM   2922 1HD  PRO A 196      28.244 -18.395 -10.314  1.00  1.15           H  
ATOM   2923 2HD  PRO A 196      27.840 -20.063 -10.855  1.00  1.15           H  
ATOM   2924  N   ALA A 197      25.481 -16.182  -9.730  1.00  1.07           N  
ATOM   2925  CA  ALA A 197      24.979 -14.817  -9.616  1.00  1.07           C  
ATOM   2926  C   ALA A 197      23.696 -14.724 -10.410  1.00  1.07           C  
ATOM   2927  O   ALA A 197      22.709 -14.110  -9.992  1.00  1.07           O  
ATOM   2928  CB  ALA A 197      26.018 -13.828 -10.111  1.00  1.07           C  
ATOM   2929  H   ALA A 197      26.241 -16.357 -10.375  1.00  1.07           H  
ATOM   2930  HA  ALA A 197      24.751 -14.609  -8.572  1.00  1.07           H  
ATOM   2931 1HB  ALA A 197      25.633 -12.816 -10.023  1.00  1.07           H  
ATOM   2932 2HB  ALA A 197      26.926 -13.924  -9.517  1.00  1.07           H  
ATOM   2933 3HB  ALA A 197      26.245 -14.040 -11.141  1.00  1.07           H  
ATOM   2934  N   TYR A 198      23.719 -15.391 -11.555  1.00  0.99           N  
ATOM   2935  CA  TYR A 198      22.577 -15.475 -12.443  1.00  0.99           C  
ATOM   2936  C   TYR A 198      21.414 -16.133 -11.685  1.00  0.99           C  
ATOM   2937  O   TYR A 198      20.287 -15.618 -11.667  1.00  0.99           O  
ATOM   2938  CB  TYR A 198      23.009 -16.194 -13.734  1.00  0.99           C  
ATOM   2939  CG  TYR A 198      21.962 -16.457 -14.745  1.00  0.99           C  
ATOM   2940  CD1 TYR A 198      21.472 -15.444 -15.517  1.00  0.99           C  
ATOM   2941  CD2 TYR A 198      21.524 -17.723 -14.932  1.00  0.99           C  
ATOM   2942  CE1 TYR A 198      20.513 -15.680 -16.456  1.00  0.99           C  
ATOM   2943  CE2 TYR A 198      20.569 -17.984 -15.861  1.00  0.99           C  
ATOM   2944  CZ  TYR A 198      20.050 -16.968 -16.623  1.00  0.99           C  
ATOM   2945  OH  TYR A 198      19.035 -17.239 -17.525  1.00  0.99           O  
ATOM   2946  H   TYR A 198      24.589 -15.859 -11.821  1.00  0.99           H  
ATOM   2947  HA  TYR A 198      22.262 -14.469 -12.706  1.00  0.99           H  
ATOM   2948 1HB  TYR A 198      23.796 -15.610 -14.210  1.00  0.99           H  
ATOM   2949 2HB  TYR A 198      23.441 -17.141 -13.484  1.00  0.99           H  
ATOM   2950  HD1 TYR A 198      21.827 -14.471 -15.372  1.00  0.99           H  
ATOM   2951  HD2 TYR A 198      21.931 -18.525 -14.335  1.00  0.99           H  
ATOM   2952  HE1 TYR A 198      20.116 -14.858 -17.051  1.00  0.99           H  
ATOM   2953  HE2 TYR A 198      20.203 -18.995 -15.997  1.00  0.99           H  
ATOM   2954  HH  TYR A 198      19.121 -16.647 -18.277  1.00  0.99           H  
ATOM   2955  N   HIS A 199      21.696 -17.261 -11.029  1.00  0.94           N  
ATOM   2956  CA  HIS A 199      20.650 -17.963 -10.295  1.00  0.94           C  
ATOM   2957  C   HIS A 199      20.158 -17.187  -9.080  1.00  0.94           C  
ATOM   2958  O   HIS A 199      18.949 -17.123  -8.850  1.00  0.94           O  
ATOM   2959  CB  HIS A 199      21.145 -19.333  -9.872  1.00  0.94           C  
ATOM   2960  CG  HIS A 199      21.333 -20.167 -11.035  1.00  0.94           C  
ATOM   2961  ND1 HIS A 199      22.053 -21.321 -11.026  1.00  0.94           N  
ATOM   2962  CD2 HIS A 199      20.918 -19.991 -12.290  1.00  0.94           C  
ATOM   2963  CE1 HIS A 199      22.061 -21.822 -12.239  1.00  0.94           C  
ATOM   2964  NE2 HIS A 199      21.393 -21.030 -13.016  1.00  0.94           N  
ATOM   2965  H   HIS A 199      22.644 -17.640 -11.076  1.00  0.94           H  
ATOM   2966  HA  HIS A 199      19.795 -18.108 -10.954  1.00  0.94           H  
ATOM   2967 1HB  HIS A 199      22.095 -19.234  -9.348  1.00  0.94           H  
ATOM   2968 2HB  HIS A 199      20.426 -19.804  -9.203  1.00  0.94           H  
ATOM   2969  HD2 HIS A 199      20.320 -19.159 -12.655  1.00  0.94           H  
ATOM   2970  HE1 HIS A 199      22.551 -22.724 -12.565  1.00  0.94           H  
ATOM   2971  HE2 HIS A 199      21.247 -21.161 -14.009  1.00  0.94           H  
ATOM   2972  N   LEU A 200      21.061 -16.547  -8.338  1.00  0.90           N  
ATOM   2973  CA  LEU A 200      20.621 -15.772  -7.192  1.00  0.90           C  
ATOM   2974  C   LEU A 200      19.720 -14.632  -7.641  1.00  0.90           C  
ATOM   2975  O   LEU A 200      18.755 -14.294  -6.956  1.00  0.90           O  
ATOM   2976  CB  LEU A 200      21.818 -15.260  -6.390  1.00  0.90           C  
ATOM   2977  CG  LEU A 200      22.583 -16.349  -5.604  1.00  0.90           C  
ATOM   2978  CD1 LEU A 200      23.856 -15.757  -5.032  1.00  0.90           C  
ATOM   2979  CD2 LEU A 200      21.685 -16.884  -4.514  1.00  0.90           C  
ATOM   2980  H   LEU A 200      22.058 -16.615  -8.538  1.00  0.90           H  
ATOM   2981  HA  LEU A 200      20.046 -16.429  -6.543  1.00  0.90           H  
ATOM   2982 1HB  LEU A 200      22.520 -14.800  -7.088  1.00  0.90           H  
ATOM   2983 2HB  LEU A 200      21.476 -14.500  -5.690  1.00  0.90           H  
ATOM   2984  HG  LEU A 200      22.845 -17.163  -6.257  1.00  0.90           H  
ATOM   2985 1HD1 LEU A 200      24.398 -16.523  -4.480  1.00  0.90           H  
ATOM   2986 2HD1 LEU A 200      24.475 -15.390  -5.851  1.00  0.90           H  
ATOM   2987 3HD1 LEU A 200      23.606 -14.935  -4.364  1.00  0.90           H  
ATOM   2988 1HD2 LEU A 200      22.210 -17.657  -3.953  1.00  0.90           H  
ATOM   2989 2HD2 LEU A 200      21.409 -16.072  -3.843  1.00  0.90           H  
ATOM   2990 3HD2 LEU A 200      20.785 -17.307  -4.961  1.00  0.90           H  
ATOM   2991  N   ALA A 201      20.004 -14.026  -8.799  1.00  0.87           N  
ATOM   2992  CA  ALA A 201      19.104 -12.991  -9.279  1.00  0.87           C  
ATOM   2993  C   ALA A 201      17.712 -13.585  -9.509  1.00  0.87           C  
ATOM   2994  O   ALA A 201      16.708 -13.029  -9.065  1.00  0.87           O  
ATOM   2995  CB  ALA A 201      19.634 -12.375 -10.561  1.00  0.87           C  
ATOM   2996  H   ALA A 201      20.834 -14.276  -9.338  1.00  0.87           H  
ATOM   2997  HA  ALA A 201      19.029 -12.220  -8.516  1.00  0.87           H  
ATOM   2998 1HB  ALA A 201      18.958 -11.587 -10.904  1.00  0.87           H  
ATOM   2999 2HB  ALA A 201      20.618 -11.952 -10.372  1.00  0.87           H  
ATOM   3000 3HB  ALA A 201      19.714 -13.140 -11.330  1.00  0.87           H  
ATOM   3001  N   LYS A 202      17.642 -14.790 -10.091  1.00  0.85           N  
ATOM   3002  CA  LYS A 202      16.335 -15.399 -10.346  1.00  0.85           C  
ATOM   3003  C   LYS A 202      15.594 -15.694  -9.055  1.00  0.85           C  
ATOM   3004  O   LYS A 202      14.378 -15.524  -8.962  1.00  0.85           O  
ATOM   3005  CB  LYS A 202      16.455 -16.702 -11.122  1.00  0.85           C  
ATOM   3006  CG  LYS A 202      16.884 -16.547 -12.540  1.00  0.85           C  
ATOM   3007  CD  LYS A 202      16.876 -17.871 -13.211  1.00  0.85           C  
ATOM   3008  CE  LYS A 202      17.548 -17.800 -14.526  1.00  0.85           C  
ATOM   3009  NZ  LYS A 202      16.830 -17.009 -15.579  1.00  0.85           N  
ATOM   3010  H   LYS A 202      18.498 -15.244 -10.420  1.00  0.85           H  
ATOM   3011  HA  LYS A 202      15.747 -14.703 -10.932  1.00  0.85           H  
ATOM   3012 1HB  LYS A 202      17.165 -17.361 -10.623  1.00  0.85           H  
ATOM   3013 2HB  LYS A 202      15.492 -17.209 -11.121  1.00  0.85           H  
ATOM   3014 1HG  LYS A 202      16.204 -15.873 -13.062  1.00  0.85           H  
ATOM   3015 2HG  LYS A 202      17.893 -16.128 -12.575  1.00  0.85           H  
ATOM   3016 1HD  LYS A 202      17.403 -18.580 -12.581  1.00  0.85           H  
ATOM   3017 2HD  LYS A 202      15.856 -18.202 -13.337  1.00  0.85           H  
ATOM   3018 1HE  LYS A 202      18.489 -17.322 -14.328  1.00  0.85           H  
ATOM   3019 2HE  LYS A 202      17.726 -18.807 -14.901  1.00  0.85           H  
ATOM   3020 1HZ  LYS A 202      17.415 -16.996 -16.419  1.00  0.85           H  
ATOM   3021 2HZ  LYS A 202      15.919 -17.405 -15.844  1.00  0.85           H  
ATOM   3022 3HZ  LYS A 202      16.695 -16.077 -15.250  1.00  0.85           H  
ATOM   3023  N   HIS A 203      16.341 -16.080  -8.032  1.00  0.84           N  
ATOM   3024  CA  HIS A 203      15.772 -16.446  -6.747  1.00  0.84           C  
ATOM   3025  C   HIS A 203      15.105 -15.267  -6.036  1.00  0.84           C  
ATOM   3026  O   HIS A 203      14.310 -15.465  -5.114  1.00  0.84           O  
ATOM   3027  CB  HIS A 203      16.838 -17.029  -5.819  1.00  0.84           C  
ATOM   3028  CG  HIS A 203      17.396 -18.349  -6.257  1.00  0.84           C  
ATOM   3029  ND1 HIS A 203      18.495 -18.908  -5.652  1.00  0.84           N  
ATOM   3030  CD2 HIS A 203      17.031 -19.213  -7.248  1.00  0.84           C  
ATOM   3031  CE1 HIS A 203      18.787 -20.054  -6.236  1.00  0.84           C  
ATOM   3032  NE2 HIS A 203      17.923 -20.264  -7.209  1.00  0.84           N  
ATOM   3033  H   HIS A 203      17.347 -16.186  -8.180  1.00  0.84           H  
ATOM   3034  HA  HIS A 203      15.018 -17.208  -6.912  1.00  0.84           H  
ATOM   3035 1HB  HIS A 203      17.663 -16.323  -5.739  1.00  0.84           H  
ATOM   3036 2HB  HIS A 203      16.422 -17.152  -4.821  1.00  0.84           H  
ATOM   3037  HD2 HIS A 203      16.202 -19.093  -7.945  1.00  0.84           H  
ATOM   3038  HE1 HIS A 203      19.605 -20.715  -5.969  1.00  0.84           H  
ATOM   3039  HE2 HIS A 203      17.945 -21.090  -7.826  1.00  0.84           H  
ATOM   3040  N   ARG A 204      15.395 -14.030  -6.456  1.00  0.84           N  
ATOM   3041  CA  ARG A 204      14.804 -12.866  -5.806  1.00  0.84           C  
ATOM   3042  C   ARG A 204      13.287 -12.861  -5.980  1.00  0.84           C  
ATOM   3043  O   ARG A 204      12.568 -12.255  -5.185  1.00  0.84           O  
ATOM   3044  CB  ARG A 204      15.377 -11.573  -6.357  1.00  0.84           C  
ATOM   3045  CG  ARG A 204      16.831 -11.339  -6.012  1.00  0.84           C  
ATOM   3046  CD  ARG A 204      17.365 -10.072  -6.586  1.00  0.84           C  
ATOM   3047  NE  ARG A 204      16.775  -8.872  -5.966  1.00  0.84           N  
ATOM   3048  CZ  ARG A 204      17.213  -8.328  -4.814  1.00  0.84           C  
ATOM   3049  NH1 ARG A 204      18.218  -8.868  -4.152  1.00  0.84           N  
ATOM   3050  NH2 ARG A 204      16.620  -7.250  -4.363  1.00  0.84           N  
ATOM   3051  H   ARG A 204      16.022 -13.878  -7.249  1.00  0.84           H  
ATOM   3052  HA  ARG A 204      15.035 -12.914  -4.743  1.00  0.84           H  
ATOM   3053 1HB  ARG A 204      15.293 -11.571  -7.442  1.00  0.84           H  
ATOM   3054 2HB  ARG A 204      14.802 -10.726  -5.986  1.00  0.84           H  
ATOM   3055 1HG  ARG A 204      16.947 -11.304  -4.930  1.00  0.84           H  
ATOM   3056 2HG  ARG A 204      17.419 -12.164  -6.412  1.00  0.84           H  
ATOM   3057 1HD  ARG A 204      18.443 -10.034  -6.448  1.00  0.84           H  
ATOM   3058 2HD  ARG A 204      17.140 -10.050  -7.651  1.00  0.84           H  
ATOM   3059  HE  ARG A 204      15.989  -8.378  -6.438  1.00  0.84           H  
ATOM   3060 1HH1 ARG A 204      18.669  -9.700  -4.508  1.00  0.84           H  
ATOM   3061 2HH1 ARG A 204      18.538  -8.450  -3.291  1.00  0.84           H  
ATOM   3062 1HH2 ARG A 204      15.840  -6.865  -4.916  1.00  0.84           H  
ATOM   3063 2HH2 ARG A 204      16.919  -6.812  -3.508  1.00  0.84           H  
ATOM   3064  N   ILE A 205      12.798 -13.598  -6.983  1.00  0.84           N  
ATOM   3065  CA  ILE A 205      11.379 -13.703  -7.306  1.00  0.84           C  
ATOM   3066  C   ILE A 205      10.599 -14.317  -6.146  1.00  0.84           C  
ATOM   3067  O   ILE A 205       9.384 -14.139  -6.034  1.00  0.84           O  
ATOM   3068  CB  ILE A 205      11.200 -14.599  -8.544  1.00  0.84           C  
ATOM   3069  CG1 ILE A 205       9.872 -14.404  -9.180  1.00  0.84           C  
ATOM   3070  CG2 ILE A 205      11.336 -16.058  -8.192  1.00  0.84           C  
ATOM   3071  CD1 ILE A 205       9.808 -15.074 -10.512  1.00  0.84           C  
ATOM   3072  H   ILE A 205      13.447 -14.113  -7.581  1.00  0.84           H  
ATOM   3073  HA  ILE A 205      10.987 -12.714  -7.510  1.00  0.84           H  
ATOM   3074  HB  ILE A 205      11.959 -14.353  -9.266  1.00  0.84           H  
ATOM   3075 1HG1 ILE A 205       9.099 -14.783  -8.546  1.00  0.84           H  
ATOM   3076 2HG1 ILE A 205       9.708 -13.358  -9.327  1.00  0.84           H  
ATOM   3077 1HG2 ILE A 205      11.219 -16.633  -9.097  1.00  0.84           H  
ATOM   3078 2HG2 ILE A 205      12.313 -16.249  -7.760  1.00  0.84           H  
ATOM   3079 3HG2 ILE A 205      10.575 -16.353  -7.490  1.00  0.84           H  
ATOM   3080 1HD1 ILE A 205       8.872 -14.916 -10.976  1.00  0.84           H  
ATOM   3081 2HD1 ILE A 205      10.574 -14.653 -11.123  1.00  0.84           H  
ATOM   3082 3HD1 ILE A 205       9.971 -16.148 -10.398  1.00  0.84           H  
ATOM   3083  N   PHE A 206      11.301 -15.051  -5.284  1.00  0.84           N  
ATOM   3084  CA  PHE A 206      10.698 -15.738  -4.171  1.00  0.84           C  
ATOM   3085  C   PHE A 206      10.738 -14.928  -2.874  1.00  0.84           C  
ATOM   3086  O   PHE A 206      10.083 -15.295  -1.898  1.00  0.84           O  
ATOM   3087  CB  PHE A 206      11.484 -17.022  -3.895  1.00  0.84           C  
ATOM   3088  CG  PHE A 206      11.524 -18.070  -5.007  1.00  0.84           C  
ATOM   3089  CD1 PHE A 206      12.728 -18.413  -5.592  1.00  0.84           C  
ATOM   3090  CD2 PHE A 206      10.399 -18.724  -5.435  1.00  0.84           C  
ATOM   3091  CE1 PHE A 206      12.795 -19.416  -6.550  1.00  0.84           C  
ATOM   3092  CE2 PHE A 206      10.453 -19.715  -6.378  1.00  0.84           C  
ATOM   3093  CZ  PHE A 206      11.647 -20.073  -6.927  1.00  0.84           C  
ATOM   3094  H   PHE A 206      12.310 -15.143  -5.403  1.00  0.84           H  
ATOM   3095  HA  PHE A 206       9.663 -15.968  -4.422  1.00  0.84           H  
ATOM   3096 1HB  PHE A 206      12.514 -16.752  -3.658  1.00  0.84           H  
ATOM   3097 2HB  PHE A 206      11.073 -17.499  -3.007  1.00  0.84           H  
ATOM   3098  HD1 PHE A 206      13.628 -17.907  -5.263  1.00  0.84           H  
ATOM   3099  HD2 PHE A 206       9.467 -18.461  -5.012  1.00  0.84           H  
ATOM   3100  HE1 PHE A 206      13.754 -19.699  -6.990  1.00  0.84           H  
ATOM   3101  HE2 PHE A 206       9.546 -20.225  -6.673  1.00  0.84           H  
ATOM   3102  HZ  PHE A 206      11.690 -20.869  -7.666  1.00  0.84           H  
ATOM   3103  N   ARG A 207      11.492 -13.823  -2.850  1.00  0.83           N  
ATOM   3104  CA  ARG A 207      11.750 -13.092  -1.605  1.00  0.83           C  
ATOM   3105  C   ARG A 207      10.515 -12.678  -0.817  1.00  0.83           C  
ATOM   3106  O   ARG A 207      10.484 -12.813   0.406  1.00  0.83           O  
ATOM   3107  CB  ARG A 207      12.562 -11.840  -1.898  1.00  0.83           C  
ATOM   3108  CG  ARG A 207      12.922 -10.998  -0.679  1.00  0.83           C  
ATOM   3109  CD  ARG A 207      13.714  -9.794  -1.060  1.00  0.83           C  
ATOM   3110  NE  ARG A 207      14.098  -8.993   0.102  1.00  0.83           N  
ATOM   3111  CZ  ARG A 207      13.343  -8.019   0.654  1.00  0.83           C  
ATOM   3112  NH1 ARG A 207      12.167  -7.731   0.148  1.00  0.83           N  
ATOM   3113  NH2 ARG A 207      13.791  -7.351   1.704  1.00  0.83           N  
ATOM   3114  H   ARG A 207      11.931 -13.485  -3.705  1.00  0.83           H  
ATOM   3115  HA  ARG A 207      12.352 -13.741  -0.968  1.00  0.83           H  
ATOM   3116 1HB  ARG A 207      13.489 -12.121  -2.398  1.00  0.83           H  
ATOM   3117 2HB  ARG A 207      12.008 -11.202  -2.588  1.00  0.83           H  
ATOM   3118 1HG  ARG A 207      12.007 -10.662  -0.190  1.00  0.83           H  
ATOM   3119 2HG  ARG A 207      13.510 -11.594   0.018  1.00  0.83           H  
ATOM   3120 1HD  ARG A 207      14.622 -10.104  -1.578  1.00  0.83           H  
ATOM   3121 2HD  ARG A 207      13.117  -9.164  -1.725  1.00  0.83           H  
ATOM   3122  HE  ARG A 207      14.996  -9.180   0.522  1.00  0.83           H  
ATOM   3123 1HH1 ARG A 207      11.824  -8.240  -0.658  1.00  0.83           H  
ATOM   3124 2HH1 ARG A 207      11.603  -6.998   0.550  1.00  0.83           H  
ATOM   3125 1HH2 ARG A 207      14.697  -7.570   2.092  1.00  0.83           H  
ATOM   3126 2HH2 ARG A 207      13.228  -6.621   2.112  1.00  0.83           H  
ATOM   3127  N   GLY A 208       9.513 -12.148  -1.506  1.00  0.80           N  
ATOM   3128  CA  GLY A 208       8.290 -11.697  -0.856  1.00  0.80           C  
ATOM   3129  C   GLY A 208       7.111 -12.623  -1.140  1.00  0.80           C  
ATOM   3130  O   GLY A 208       5.962 -12.235  -0.935  1.00  0.80           O  
ATOM   3131  H   GLY A 208       9.596 -12.066  -2.508  1.00  0.80           H  
ATOM   3132 1HA  GLY A 208       8.451 -11.635   0.220  1.00  0.80           H  
ATOM   3133 2HA  GLY A 208       8.053 -10.689  -1.196  1.00  0.80           H  
ATOM   3134  N   ALA A 209       7.378 -13.811  -1.685  1.00  0.75           N  
ATOM   3135  CA  ALA A 209       6.285 -14.696  -2.079  1.00  0.75           C  
ATOM   3136  C   ALA A 209       5.528 -15.229  -0.883  1.00  0.75           C  
ATOM   3137  O   ALA A 209       6.115 -15.493   0.165  1.00  0.75           O  
ATOM   3138  CB  ALA A 209       6.793 -15.857  -2.905  1.00  0.75           C  
ATOM   3139  H   ALA A 209       8.340 -14.130  -1.795  1.00  0.75           H  
ATOM   3140  HA  ALA A 209       5.604 -14.127  -2.686  1.00  0.75           H  
ATOM   3141 1HB  ALA A 209       5.949 -16.477  -3.214  1.00  0.75           H  
ATOM   3142 2HB  ALA A 209       7.304 -15.476  -3.787  1.00  0.75           H  
ATOM   3143 3HB  ALA A 209       7.485 -16.451  -2.312  1.00  0.75           H  
ATOM   3144  N   ARG A 210       4.225 -15.447  -1.042  1.00  0.71           N  
ATOM   3145  CA  ARG A 210       3.500 -16.142   0.015  1.00  0.71           C  
ATOM   3146  C   ARG A 210       3.719 -17.652  -0.144  1.00  0.71           C  
ATOM   3147  O   ARG A 210       3.873 -18.377   0.836  1.00  0.71           O  
ATOM   3148  CB  ARG A 210       2.016 -15.826  -0.028  1.00  0.71           C  
ATOM   3149  CG  ARG A 210       1.670 -14.391   0.328  1.00  0.71           C  
ATOM   3150  CD  ARG A 210       0.213 -14.148   0.250  1.00  0.71           C  
ATOM   3151  NE  ARG A 210      -0.135 -12.771   0.543  1.00  0.71           N  
ATOM   3152  CZ  ARG A 210      -1.370 -12.250   0.398  1.00  0.71           C  
ATOM   3153  NH1 ARG A 210      -2.361 -13.006  -0.030  1.00  0.71           N  
ATOM   3154  NH2 ARG A 210      -1.586 -10.978   0.684  1.00  0.71           N  
ATOM   3155  H   ARG A 210       3.749 -15.150  -1.901  1.00  0.71           H  
ATOM   3156  HA  ARG A 210       3.894 -15.826   0.980  1.00  0.71           H  
ATOM   3157 1HB  ARG A 210       1.621 -16.030  -1.019  1.00  0.71           H  
ATOM   3158 2HB  ARG A 210       1.490 -16.477   0.669  1.00  0.71           H  
ATOM   3159 1HG  ARG A 210       2.011 -14.170   1.338  1.00  0.71           H  
ATOM   3160 2HG  ARG A 210       2.168 -13.720  -0.380  1.00  0.71           H  
ATOM   3161 1HD  ARG A 210      -0.124 -14.372  -0.743  1.00  0.71           H  
ATOM   3162 2HD  ARG A 210      -0.303 -14.790   0.962  1.00  0.71           H  
ATOM   3163  HE  ARG A 210       0.600 -12.158   0.874  1.00  0.71           H  
ATOM   3164 1HH1 ARG A 210      -2.201 -13.983  -0.243  1.00  0.71           H  
ATOM   3165 2HH1 ARG A 210      -3.284 -12.614  -0.139  1.00  0.71           H  
ATOM   3166 1HH2 ARG A 210      -0.826 -10.398   1.012  1.00  0.71           H  
ATOM   3167 2HH2 ARG A 210      -2.510 -10.586   0.576  1.00  0.71           H  
ATOM   3168  N   GLN A 211       3.731 -18.112  -1.396  1.00  0.66           N  
ATOM   3169  CA  GLN A 211       3.938 -19.528  -1.716  1.00  0.66           C  
ATOM   3170  C   GLN A 211       4.903 -19.671  -2.876  1.00  0.66           C  
ATOM   3171  O   GLN A 211       4.950 -18.802  -3.757  1.00  0.66           O  
ATOM   3172  CB  GLN A 211       2.641 -20.211  -2.130  1.00  0.66           C  
ATOM   3173  CG  GLN A 211       1.539 -20.241  -1.100  1.00  0.66           C  
ATOM   3174  CD  GLN A 211       0.313 -20.932  -1.660  1.00  0.66           C  
ATOM   3175  OE1 GLN A 211       0.265 -22.148  -1.895  1.00  0.66           O  
ATOM   3176  NE2 GLN A 211      -0.691 -20.131  -1.935  1.00  0.66           N  
ATOM   3177  H   GLN A 211       3.555 -17.449  -2.150  1.00  0.66           H  
ATOM   3178  HA  GLN A 211       4.367 -20.037  -0.849  1.00  0.66           H  
ATOM   3179 1HB  GLN A 211       2.264 -19.729  -2.997  1.00  0.66           H  
ATOM   3180 2HB  GLN A 211       2.862 -21.245  -2.404  1.00  0.66           H  
ATOM   3181 1HG  GLN A 211       1.882 -20.772  -0.219  1.00  0.66           H  
ATOM   3182 2HG  GLN A 211       1.264 -19.220  -0.840  1.00  0.66           H  
ATOM   3183 1HE2 GLN A 211      -1.528 -20.491  -2.392  1.00  0.66           H  
ATOM   3184 2HE2 GLN A 211      -0.621 -19.153  -1.757  1.00  0.66           H  
ATOM   3185  N   VAL A 212       5.626 -20.778  -2.927  1.00  0.63           N  
ATOM   3186  CA  VAL A 212       6.494 -20.939  -4.079  1.00  0.63           C  
ATOM   3187  C   VAL A 212       6.243 -22.271  -4.790  1.00  0.63           C  
ATOM   3188  O   VAL A 212       5.773 -23.230  -4.170  1.00  0.63           O  
ATOM   3189  CB  VAL A 212       7.959 -20.872  -3.624  1.00  0.63           C  
ATOM   3190  CG1 VAL A 212       8.240 -19.533  -2.893  1.00  0.63           C  
ATOM   3191  CG2 VAL A 212       8.264 -22.014  -2.771  1.00  0.63           C  
ATOM   3192  H   VAL A 212       5.588 -21.464  -2.167  1.00  0.63           H  
ATOM   3193  HA  VAL A 212       6.308 -20.135  -4.785  1.00  0.63           H  
ATOM   3194  HB  VAL A 212       8.588 -20.905  -4.506  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 212       9.293 -19.490  -2.610  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 212       7.996 -18.702  -3.542  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 212       7.628 -19.467  -1.996  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 212       9.297 -21.976  -2.486  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 212       7.634 -21.994  -1.879  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 212       8.071 -22.902  -3.339  1.00  0.63           H  
ATOM   3201  N   VAL A 213       6.567 -22.304  -6.079  1.00  0.62           N  
ATOM   3202  CA  VAL A 213       6.499 -23.493  -6.925  1.00  0.62           C  
ATOM   3203  C   VAL A 213       7.891 -23.781  -7.510  1.00  0.62           C  
ATOM   3204  O   VAL A 213       8.515 -22.907  -8.116  1.00  0.62           O  
ATOM   3205  CB  VAL A 213       5.421 -23.330  -8.015  1.00  0.62           C  
ATOM   3206  CG1 VAL A 213       5.422 -24.509  -8.912  1.00  0.62           C  
ATOM   3207  CG2 VAL A 213       4.043 -23.171  -7.360  1.00  0.62           C  
ATOM   3208  H   VAL A 213       6.894 -21.438  -6.494  1.00  0.62           H  
ATOM   3209  HA  VAL A 213       6.196 -24.320  -6.308  1.00  0.62           H  
ATOM   3210  HB  VAL A 213       5.630 -22.478  -8.593  1.00  0.62           H  
ATOM   3211 1HG1 VAL A 213       4.672 -24.366  -9.682  1.00  0.62           H  
ATOM   3212 2HG1 VAL A 213       6.392 -24.589  -9.367  1.00  0.62           H  
ATOM   3213 3HG1 VAL A 213       5.206 -25.410  -8.335  1.00  0.62           H  
ATOM   3214 1HG2 VAL A 213       3.296 -23.068  -8.122  1.00  0.62           H  
ATOM   3215 2HG2 VAL A 213       3.823 -24.037  -6.775  1.00  0.62           H  
ATOM   3216 3HG2 VAL A 213       4.032 -22.293  -6.719  1.00  0.62           H  
ATOM   3217  N   VAL A 214       8.398 -24.989  -7.279  1.00  0.63           N  
ATOM   3218  CA  VAL A 214       9.779 -25.317  -7.658  1.00  0.63           C  
ATOM   3219  C   VAL A 214       9.945 -26.548  -8.561  1.00  0.63           C  
ATOM   3220  O   VAL A 214       9.320 -27.588  -8.342  1.00  0.63           O  
ATOM   3221  CB  VAL A 214      10.578 -25.503  -6.365  1.00  0.63           C  
ATOM   3222  CG1 VAL A 214      12.048 -25.807  -6.657  1.00  0.63           C  
ATOM   3223  CG2 VAL A 214      10.379 -24.266  -5.494  1.00  0.63           C  
ATOM   3224  H   VAL A 214       7.820 -25.662  -6.774  1.00  0.63           H  
ATOM   3225  HA  VAL A 214      10.194 -24.460  -8.189  1.00  0.63           H  
ATOM   3226  HB  VAL A 214      10.193 -26.357  -5.838  1.00  0.63           H  
ATOM   3227 1HG1 VAL A 214      12.566 -25.953  -5.719  1.00  0.63           H  
ATOM   3228 2HG1 VAL A 214      12.138 -26.711  -7.255  1.00  0.63           H  
ATOM   3229 3HG1 VAL A 214      12.497 -24.970  -7.201  1.00  0.63           H  
ATOM   3230 1HG2 VAL A 214      10.903 -24.412  -4.563  1.00  0.63           H  
ATOM   3231 2HG2 VAL A 214      10.757 -23.384  -6.013  1.00  0.63           H  
ATOM   3232 3HG2 VAL A 214       9.331 -24.124  -5.273  1.00  0.63           H  
ATOM   3233  N   ASN A 215      10.799 -26.432  -9.582  1.00  0.66           N  
ATOM   3234  CA  ASN A 215      11.044 -27.558 -10.490  1.00  0.66           C  
ATOM   3235  C   ASN A 215      11.990 -28.582  -9.833  1.00  0.66           C  
ATOM   3236  O   ASN A 215      13.160 -28.297  -9.572  1.00  0.66           O  
ATOM   3237  CB  ASN A 215      11.612 -27.078 -11.816  1.00  0.66           C  
ATOM   3238  CG  ASN A 215      11.686 -28.178 -12.850  1.00  0.66           C  
ATOM   3239  OD1 ASN A 215      11.965 -29.359 -12.577  1.00  0.66           O  
ATOM   3240  ND2 ASN A 215      11.410 -27.802 -14.075  1.00  0.66           N  
ATOM   3241  H   ASN A 215      11.288 -25.554  -9.729  1.00  0.66           H  
ATOM   3242  HA  ASN A 215      10.098 -28.069 -10.681  1.00  0.66           H  
ATOM   3243 1HB  ASN A 215      11.036 -26.248 -12.201  1.00  0.66           H  
ATOM   3244 2HB  ASN A 215      12.625 -26.702 -11.649  1.00  0.66           H  
ATOM   3245 1HD2 ASN A 215      11.421 -28.482 -14.812  1.00  0.66           H  
ATOM   3246 2HD2 ASN A 215      11.173 -26.854 -14.271  1.00  0.66           H  
ATOM   3247  N   ARG A 216      11.469 -29.776  -9.575  1.00  0.70           N  
ATOM   3248  CA  ARG A 216      12.150 -30.867  -8.867  1.00  0.70           C  
ATOM   3249  C   ARG A 216      13.366 -31.415  -9.591  1.00  0.70           C  
ATOM   3250  O   ARG A 216      14.206 -32.081  -8.986  1.00  0.70           O  
ATOM   3251  CB  ARG A 216      11.208 -32.047  -8.690  1.00  0.70           C  
ATOM   3252  CG  ARG A 216      10.064 -31.804  -7.765  1.00  0.70           C  
ATOM   3253  CD  ARG A 216       9.081 -32.938  -7.710  1.00  0.70           C  
ATOM   3254  NE  ARG A 216       9.631 -34.140  -7.104  1.00  0.70           N  
ATOM   3255  CZ  ARG A 216       9.635 -34.407  -5.776  1.00  0.70           C  
ATOM   3256  NH1 ARG A 216       9.117 -33.554  -4.907  1.00  0.70           N  
ATOM   3257  NH2 ARG A 216      10.163 -35.543  -5.340  1.00  0.70           N  
ATOM   3258  H   ARG A 216      10.515 -29.934  -9.876  1.00  0.70           H  
ATOM   3259  HA  ARG A 216      12.459 -30.494  -7.892  1.00  0.70           H  
ATOM   3260 1HB  ARG A 216      10.793 -32.316  -9.661  1.00  0.70           H  
ATOM   3261 2HB  ARG A 216      11.766 -32.906  -8.321  1.00  0.70           H  
ATOM   3262 1HG  ARG A 216      10.433 -31.609  -6.759  1.00  0.70           H  
ATOM   3263 2HG  ARG A 216       9.546 -30.938  -8.143  1.00  0.70           H  
ATOM   3264 1HD  ARG A 216       8.212 -32.634  -7.134  1.00  0.70           H  
ATOM   3265 2HD  ARG A 216       8.762 -33.185  -8.724  1.00  0.70           H  
ATOM   3266  HE  ARG A 216      10.037 -34.832  -7.721  1.00  0.70           H  
ATOM   3267 1HH1 ARG A 216       8.699 -32.666  -5.214  1.00  0.70           H  
ATOM   3268 2HH1 ARG A 216       9.124 -33.780  -3.921  1.00  0.70           H  
ATOM   3269 1HH2 ARG A 216      10.554 -36.204  -5.997  1.00  0.70           H  
ATOM   3270 2HH2 ARG A 216      10.171 -35.756  -4.343  1.00  0.70           H  
ATOM   3271  N   GLN A 217      13.440 -31.188 -10.895  1.00  0.74           N  
ATOM   3272  CA  GLN A 217      14.523 -31.736 -11.695  1.00  0.74           C  
ATOM   3273  C   GLN A 217      15.742 -30.840 -11.764  1.00  0.74           C  
ATOM   3274  O   GLN A 217      16.742 -31.208 -12.386  1.00  0.74           O  
ATOM   3275  CB  GLN A 217      14.034 -32.066 -13.098  1.00  0.74           C  
ATOM   3276  CG  GLN A 217      13.020 -33.194 -13.123  1.00  0.74           C  
ATOM   3277  CD  GLN A 217      12.527 -33.491 -14.499  1.00  0.74           C  
ATOM   3278  OE1 GLN A 217      11.482 -32.972 -14.891  1.00  0.74           O  
ATOM   3279  NE2 GLN A 217      13.257 -34.315 -15.245  1.00  0.74           N  
ATOM   3280  H   GLN A 217      12.745 -30.594 -11.346  1.00  0.74           H  
ATOM   3281  HA  GLN A 217      14.837 -32.670 -11.234  1.00  0.74           H  
ATOM   3282 1HB  GLN A 217      13.587 -31.179 -13.546  1.00  0.74           H  
ATOM   3283 2HB  GLN A 217      14.882 -32.353 -13.717  1.00  0.74           H  
ATOM   3284 1HG  GLN A 217      13.482 -34.095 -12.720  1.00  0.74           H  
ATOM   3285 2HG  GLN A 217      12.169 -32.903 -12.508  1.00  0.74           H  
ATOM   3286 1HE2 GLN A 217      12.977 -34.539 -16.180  1.00  0.74           H  
ATOM   3287 2HE2 GLN A 217      14.100 -34.707 -14.876  1.00  0.74           H  
ATOM   3288  N   ASP A 218      15.684 -29.672 -11.132  1.00  0.79           N  
ATOM   3289  CA  ASP A 218      16.832 -28.789 -11.171  1.00  0.79           C  
ATOM   3290  C   ASP A 218      17.047 -28.123  -9.823  1.00  0.79           C  
ATOM   3291  O   ASP A 218      16.380 -27.152  -9.455  1.00  0.79           O  
ATOM   3292  CB  ASP A 218      16.709 -27.729 -12.258  1.00  0.79           C  
ATOM   3293  CG  ASP A 218      17.978 -26.899 -12.344  1.00  0.79           C  
ATOM   3294  OD1 ASP A 218      18.869 -27.136 -11.531  1.00  0.79           O  
ATOM   3295  OD2 ASP A 218      18.069 -26.026 -13.177  1.00  0.79           O  
ATOM   3296  H   ASP A 218      14.842 -29.388 -10.623  1.00  0.79           H  
ATOM   3297  HA  ASP A 218      17.716 -29.385 -11.390  1.00  0.79           H  
ATOM   3298 1HB  ASP A 218      16.518 -28.210 -13.223  1.00  0.79           H  
ATOM   3299 2HB  ASP A 218      15.860 -27.076 -12.040  1.00  0.79           H  
ATOM   3300  N   ALA A 219      18.052 -28.617  -9.110  1.00  0.83           N  
ATOM   3301  CA  ALA A 219      18.386 -28.160  -7.772  1.00  0.83           C  
ATOM   3302  C   ALA A 219      18.703 -26.671  -7.736  1.00  0.83           C  
ATOM   3303  O   ALA A 219      18.512 -26.014  -6.708  1.00  0.83           O  
ATOM   3304  CB  ALA A 219      19.581 -28.929  -7.245  1.00  0.83           C  
ATOM   3305  H   ALA A 219      18.585 -29.374  -9.515  1.00  0.83           H  
ATOM   3306  HA  ALA A 219      17.525 -28.345  -7.133  1.00  0.83           H  
ATOM   3307 1HB  ALA A 219      19.809 -28.608  -6.241  1.00  0.83           H  
ATOM   3308 2HB  ALA A 219      19.356 -29.994  -7.242  1.00  0.83           H  
ATOM   3309 3HB  ALA A 219      20.442 -28.740  -7.888  1.00  0.83           H  
ATOM   3310  N   LEU A 220      19.166 -26.115  -8.852  1.00  0.90           N  
ATOM   3311  CA  LEU A 220      19.581 -24.731  -8.857  1.00  0.90           C  
ATOM   3312  C   LEU A 220      18.404 -23.767  -8.973  1.00  0.90           C  
ATOM   3313  O   LEU A 220      18.574 -22.554  -8.814  1.00  0.90           O  
ATOM   3314  CB  LEU A 220      20.590 -24.537  -9.971  1.00  0.90           C  
ATOM   3315  CG  LEU A 220      21.868 -25.373  -9.765  1.00  0.90           C  
ATOM   3316  CD1 LEU A 220      22.795 -25.211 -10.940  1.00  0.90           C  
ATOM   3317  CD2 LEU A 220      22.539 -24.957  -8.474  1.00  0.90           C  
ATOM   3318  H   LEU A 220      19.224 -26.657  -9.726  1.00  0.90           H  
ATOM   3319  HA  LEU A 220      20.084 -24.526  -7.916  1.00  0.90           H  
ATOM   3320 1HB  LEU A 220      20.133 -24.845 -10.917  1.00  0.90           H  
ATOM   3321 2HB  LEU A 220      20.857 -23.496 -10.026  1.00  0.90           H  
ATOM   3322  HG  LEU A 220      21.590 -26.424  -9.706  1.00  0.90           H  
ATOM   3323 1HD1 LEU A 220      23.679 -25.826 -10.787  1.00  0.90           H  
ATOM   3324 2HD1 LEU A 220      22.280 -25.521 -11.856  1.00  0.90           H  
ATOM   3325 3HD1 LEU A 220      23.091 -24.181 -11.010  1.00  0.90           H  
ATOM   3326 1HD2 LEU A 220      23.437 -25.558  -8.316  1.00  0.90           H  
ATOM   3327 2HD2 LEU A 220      22.813 -23.903  -8.536  1.00  0.90           H  
ATOM   3328 3HD2 LEU A 220      21.853 -25.106  -7.641  1.00  0.90           H  
ATOM   3329  N   SER A 221      17.203 -24.307  -9.207  1.00  0.99           N  
ATOM   3330  CA  SER A 221      16.001 -23.492  -9.258  1.00  0.99           C  
ATOM   3331  C   SER A 221      15.385 -23.399  -7.853  1.00  0.99           C  
ATOM   3332  O   SER A 221      14.374 -22.723  -7.659  1.00  0.99           O  
ATOM   3333  CB  SER A 221      14.982 -24.058 -10.231  1.00  0.99           C  
ATOM   3334  OG  SER A 221      14.440 -25.270  -9.787  1.00  0.99           O  
ATOM   3335  H   SER A 221      17.107 -25.315  -9.337  1.00  0.99           H  
ATOM   3336  HA  SER A 221      16.267 -22.489  -9.586  1.00  0.99           H  
ATOM   3337 1HB  SER A 221      14.184 -23.341 -10.377  1.00  0.99           H  
ATOM   3338 2HB  SER A 221      15.460 -24.210 -11.203  1.00  0.99           H  
ATOM   3339  HG  SER A 221      15.198 -25.853  -9.557  1.00  0.99           H  
ATOM   3340  N   ARG A 222      15.977 -24.100  -6.865  1.00  1.14           N  
ATOM   3341  CA  ARG A 222      15.398 -24.103  -5.531  1.00  1.14           C  
ATOM   3342  C   ARG A 222      15.531 -22.723  -4.874  1.00  1.14           C  
ATOM   3343  O   ARG A 222      16.598 -22.119  -4.917  1.00  1.14           O  
ATOM   3344  CB  ARG A 222      16.054 -25.151  -4.645  1.00  1.14           C  
ATOM   3345  CG  ARG A 222      15.777 -26.587  -5.027  1.00  1.14           C  
ATOM   3346  CD  ARG A 222      16.502 -27.526  -4.128  1.00  1.14           C  
ATOM   3347  NE  ARG A 222      17.947 -27.364  -4.227  1.00  1.14           N  
ATOM   3348  CZ  ARG A 222      18.845 -27.969  -3.416  1.00  1.14           C  
ATOM   3349  NH1 ARG A 222      18.429 -28.779  -2.462  1.00  1.14           N  
ATOM   3350  NH2 ARG A 222      20.143 -27.752  -3.574  1.00  1.14           N  
ATOM   3351  H   ARG A 222      16.825 -24.646  -7.026  1.00  1.14           H  
ATOM   3352  HA  ARG A 222      14.368 -24.388  -5.658  1.00  1.14           H  
ATOM   3353 1HB  ARG A 222      17.134 -25.014  -4.676  1.00  1.14           H  
ATOM   3354 2HB  ARG A 222      15.741 -25.011  -3.611  1.00  1.14           H  
ATOM   3355 1HG  ARG A 222      14.712 -26.784  -4.934  1.00  1.14           H  
ATOM   3356 2HG  ARG A 222      16.082 -26.756  -6.056  1.00  1.14           H  
ATOM   3357 1HD  ARG A 222      16.208 -27.343  -3.096  1.00  1.14           H  
ATOM   3358 2HD  ARG A 222      16.256 -28.551  -4.402  1.00  1.14           H  
ATOM   3359  HE  ARG A 222      18.305 -26.738  -4.968  1.00  1.14           H  
ATOM   3360 1HH1 ARG A 222      17.441 -28.948  -2.338  1.00  1.14           H  
ATOM   3361 2HH1 ARG A 222      19.098 -29.231  -1.856  1.00  1.14           H  
ATOM   3362 1HH2 ARG A 222      20.474 -27.125  -4.299  1.00  1.14           H  
ATOM   3363 2HH2 ARG A 222      20.804 -28.205  -2.965  1.00  1.14           H  
ATOM   3364  N   PRO A 223      14.472 -22.227  -4.226  1.00  1.33           N  
ATOM   3365  CA  PRO A 223      14.361 -20.931  -3.601  1.00  1.33           C  
ATOM   3366  C   PRO A 223      15.098 -20.742  -2.303  1.00  1.33           C  
ATOM   3367  O   PRO A 223      15.117 -21.625  -1.450  1.00  1.33           O  
ATOM   3368  CB  PRO A 223      12.875 -20.894  -3.260  1.00  1.33           C  
ATOM   3369  CG  PRO A 223      12.496 -22.295  -3.056  1.00  1.33           C  
ATOM   3370  CD  PRO A 223      13.289 -23.042  -4.066  1.00  1.33           C  
ATOM   3371  HA  PRO A 223      14.643 -20.153  -4.320  1.00  1.33           H  
ATOM   3372 1HB  PRO A 223      12.706 -20.243  -2.414  1.00  1.33           H  
ATOM   3373 2HB  PRO A 223      12.306 -20.516  -4.058  1.00  1.33           H  
ATOM   3374 1HG  PRO A 223      12.723 -22.609  -2.034  1.00  1.33           H  
ATOM   3375 2HG  PRO A 223      11.421 -22.413  -3.192  1.00  1.33           H  
ATOM   3376 1HD  PRO A 223      13.510 -24.039  -3.668  1.00  1.33           H  
ATOM   3377 2HD  PRO A 223      12.762 -23.054  -5.014  1.00  1.33           H  
ATOM   3378  N   LEU A 224      15.489 -19.505  -2.042  1.00  1.54           N  
ATOM   3379  CA  LEU A 224      15.962 -19.135  -0.717  1.00  1.54           C  
ATOM   3380  C   LEU A 224      14.747 -18.600   0.039  1.00  1.54           C  
ATOM   3381  O   LEU A 224      14.682 -17.431   0.420  1.00  1.54           O  
ATOM   3382  CB  LEU A 224      17.061 -18.088  -0.833  1.00  1.54           C  
ATOM   3383  CG  LEU A 224      18.255 -18.532  -1.680  1.00  1.54           C  
ATOM   3384  CD1 LEU A 224      19.261 -17.413  -1.762  1.00  1.54           C  
ATOM   3385  CD2 LEU A 224      18.858 -19.782  -1.072  1.00  1.54           C  
ATOM   3386  H   LEU A 224      15.465 -18.807  -2.770  1.00  1.54           H  
ATOM   3387  HA  LEU A 224      16.344 -20.015  -0.203  1.00  1.54           H  
ATOM   3388 1HB  LEU A 224      16.645 -17.187  -1.285  1.00  1.54           H  
ATOM   3389 2HB  LEU A 224      17.423 -17.843   0.165  1.00  1.54           H  
ATOM   3390  HG  LEU A 224      17.921 -18.756  -2.697  1.00  1.54           H  
ATOM   3391 1HD1 LEU A 224      20.094 -17.740  -2.367  1.00  1.54           H  
ATOM   3392 2HD1 LEU A 224      18.798 -16.537  -2.217  1.00  1.54           H  
ATOM   3393 3HD1 LEU A 224      19.613 -17.163  -0.763  1.00  1.54           H  
ATOM   3394 1HD2 LEU A 224      19.702 -20.108  -1.680  1.00  1.54           H  
ATOM   3395 2HD2 LEU A 224      19.199 -19.569  -0.059  1.00  1.54           H  
ATOM   3396 3HD2 LEU A 224      18.104 -20.572  -1.044  1.00  1.54           H  
ATOM   3397  N   MET A 225      13.760 -19.473   0.170  1.00  1.68           N  
ATOM   3398  CA  MET A 225      12.466 -19.152   0.764  1.00  1.68           C  
ATOM   3399  C   MET A 225      12.483 -19.051   2.270  1.00  1.68           C  
ATOM   3400  O   MET A 225      13.303 -19.677   2.941  1.00  1.68           O  
ATOM   3401  CB  MET A 225      11.410 -20.158   0.319  1.00  1.68           C  
ATOM   3402  CG  MET A 225      11.673 -21.577   0.709  1.00  1.68           C  
ATOM   3403  SD  MET A 225      10.389 -22.673   0.089  1.00  1.68           S  
ATOM   3404  CE  MET A 225      11.050 -24.274   0.491  1.00  1.68           C  
ATOM   3405  H   MET A 225      13.954 -20.413  -0.174  1.00  1.68           H  
ATOM   3406  HA  MET A 225      12.164 -18.174   0.385  1.00  1.68           H  
ATOM   3407 1HB  MET A 225      10.475 -19.913   0.798  1.00  1.68           H  
ATOM   3408 2HB  MET A 225      11.245 -20.099  -0.745  1.00  1.68           H  
ATOM   3409 1HG  MET A 225      12.640 -21.902   0.320  1.00  1.68           H  
ATOM   3410 2HG  MET A 225      11.692 -21.650   1.799  1.00  1.68           H  
ATOM   3411 1HE  MET A 225      10.360 -25.047   0.163  1.00  1.68           H  
ATOM   3412 2HE  MET A 225      12.010 -24.406  -0.012  1.00  1.68           H  
ATOM   3413 3HE  MET A 225      11.190 -24.346   1.570  1.00  1.68           H  
ATOM   3414  N   GLY A 226      11.536 -18.293   2.810  1.00  1.69           N  
ATOM   3415  CA  GLY A 226      11.365 -18.252   4.250  1.00  1.69           C  
ATOM   3416  C   GLY A 226      10.880 -19.618   4.721  1.00  1.69           C  
ATOM   3417  O   GLY A 226      10.118 -20.289   4.023  1.00  1.69           O  
ATOM   3418  H   GLY A 226      10.915 -17.762   2.214  1.00  1.69           H  
ATOM   3419 1HA  GLY A 226      12.313 -18.004   4.728  1.00  1.69           H  
ATOM   3420 2HA  GLY A 226      10.642 -17.482   4.517  1.00  1.69           H  
ATOM   3421  N   GLU A 227      11.234 -19.979   5.951  1.00  1.55           N  
ATOM   3422  CA  GLU A 227      10.849 -21.264   6.537  1.00  1.55           C  
ATOM   3423  C   GLU A 227       9.339 -21.441   6.646  1.00  1.55           C  
ATOM   3424  O   GLU A 227       8.826 -22.558   6.610  1.00  1.55           O  
ATOM   3425  CB  GLU A 227      11.480 -21.416   7.924  1.00  1.55           C  
ATOM   3426  CG  GLU A 227      13.000 -21.585   7.910  1.00  1.55           C  
ATOM   3427  CD  GLU A 227      13.608 -21.696   9.295  1.00  1.55           C  
ATOM   3428  OE1 GLU A 227      12.900 -21.506  10.256  1.00  1.55           O  
ATOM   3429  OE2 GLU A 227      14.782 -21.973   9.384  1.00  1.55           O  
ATOM   3430  H   GLU A 227      11.838 -19.365   6.478  1.00  1.55           H  
ATOM   3431  HA  GLU A 227      11.233 -22.057   5.893  1.00  1.55           H  
ATOM   3432 1HB  GLU A 227      11.244 -20.541   8.530  1.00  1.55           H  
ATOM   3433 2HB  GLU A 227      11.051 -22.284   8.423  1.00  1.55           H  
ATOM   3434 1HG  GLU A 227      13.246 -22.484   7.346  1.00  1.55           H  
ATOM   3435 2HG  GLU A 227      13.442 -20.734   7.391  1.00  1.55           H  
ATOM   3436  N   GLY A 228       8.630 -20.331   6.804  1.00  1.32           N  
ATOM   3437  CA  GLY A 228       7.187 -20.358   6.957  1.00  1.32           C  
ATOM   3438  C   GLY A 228       6.410 -20.354   5.635  1.00  1.32           C  
ATOM   3439  O   GLY A 228       5.181 -20.291   5.660  1.00  1.32           O  
ATOM   3440  H   GLY A 228       9.114 -19.448   6.815  1.00  1.32           H  
ATOM   3441 1HA  GLY A 228       6.911 -21.243   7.531  1.00  1.32           H  
ATOM   3442 2HA  GLY A 228       6.881 -19.499   7.552  1.00  1.32           H  
ATOM   3443  N   LEU A 229       7.090 -20.392   4.482  1.00  1.07           N  
ATOM   3444  CA  LEU A 229       6.331 -20.337   3.233  1.00  1.07           C  
ATOM   3445  C   LEU A 229       6.062 -21.751   2.693  1.00  1.07           C  
ATOM   3446  O   LEU A 229       6.987 -22.560   2.625  1.00  1.07           O  
ATOM   3447  CB  LEU A 229       7.116 -19.577   2.160  1.00  1.07           C  
ATOM   3448  CG  LEU A 229       7.554 -18.161   2.516  1.00  1.07           C  
ATOM   3449  CD1 LEU A 229       8.288 -17.560   1.315  1.00  1.07           C  
ATOM   3450  CD2 LEU A 229       6.357 -17.339   2.918  1.00  1.07           C  
ATOM   3451  H   LEU A 229       8.109 -20.452   4.464  1.00  1.07           H  
ATOM   3452  HA  LEU A 229       5.416 -19.791   3.414  1.00  1.07           H  
ATOM   3453 1HB  LEU A 229       8.015 -20.148   1.927  1.00  1.07           H  
ATOM   3454 2HB  LEU A 229       6.498 -19.519   1.257  1.00  1.07           H  
ATOM   3455  HG  LEU A 229       8.249 -18.198   3.349  1.00  1.07           H  
ATOM   3456 1HD1 LEU A 229       8.619 -16.549   1.554  1.00  1.07           H  
ATOM   3457 2HD1 LEU A 229       9.136 -18.163   1.064  1.00  1.07           H  
ATOM   3458 3HD1 LEU A 229       7.611 -17.525   0.463  1.00  1.07           H  
ATOM   3459 1HD2 LEU A 229       6.677 -16.331   3.174  1.00  1.07           H  
ATOM   3460 2HD2 LEU A 229       5.667 -17.292   2.095  1.00  1.07           H  
ATOM   3461 3HD2 LEU A 229       5.869 -17.799   3.776  1.00  1.07           H  
ATOM   3462  N   PRO A 230       4.819 -22.102   2.310  1.00  0.87           N  
ATOM   3463  CA  PRO A 230       4.473 -23.346   1.645  1.00  0.87           C  
ATOM   3464  C   PRO A 230       5.201 -23.464   0.317  1.00  0.87           C  
ATOM   3465  O   PRO A 230       5.437 -22.455  -0.359  1.00  0.87           O  
ATOM   3466  CB  PRO A 230       2.957 -23.241   1.452  1.00  0.87           C  
ATOM   3467  CG  PRO A 230       2.500 -22.268   2.515  1.00  0.87           C  
ATOM   3468  CD  PRO A 230       3.649 -21.279   2.669  1.00  0.87           C  
ATOM   3469  HA  PRO A 230       4.732 -24.189   2.306  1.00  0.87           H  
ATOM   3470 1HB  PRO A 230       2.735 -22.900   0.429  1.00  0.87           H  
ATOM   3471 2HB  PRO A 230       2.497 -24.234   1.557  1.00  0.87           H  
ATOM   3472 1HG  PRO A 230       1.562 -21.780   2.206  1.00  0.87           H  
ATOM   3473 2HG  PRO A 230       2.283 -22.807   3.449  1.00  0.87           H  
ATOM   3474 1HD  PRO A 230       3.536 -20.438   1.989  1.00  0.87           H  
ATOM   3475 2HD  PRO A 230       3.675 -20.975   3.724  1.00  0.87           H  
ATOM   3476  N   CYS A 231       5.498 -24.696  -0.071  1.00  0.74           N  
ATOM   3477  CA  CYS A 231       6.150 -24.960  -1.342  1.00  0.74           C  
ATOM   3478  C   CYS A 231       5.556 -26.152  -2.042  1.00  0.74           C  
ATOM   3479  O   CYS A 231       5.421 -27.232  -1.462  1.00  0.74           O  
ATOM   3480  CB  CYS A 231       7.640 -25.226  -1.160  1.00  0.74           C  
ATOM   3481  SG  CYS A 231       8.517 -25.608  -2.706  1.00  0.74           S  
ATOM   3482  H   CYS A 231       5.272 -25.472   0.533  1.00  0.74           H  
ATOM   3483  HA  CYS A 231       6.025 -24.090  -1.974  1.00  0.74           H  
ATOM   3484 1HB  CYS A 231       8.091 -24.342  -0.731  1.00  0.74           H  
ATOM   3485 2HB  CYS A 231       7.794 -26.046  -0.465  1.00  0.74           H  
ATOM   3486  HG  CYS A 231       7.795 -24.785  -3.475  1.00  0.74           H  
ATOM   3487  N   TRP A 232       5.221 -25.948  -3.301  1.00  0.67           N  
ATOM   3488  CA  TRP A 232       4.691 -27.014  -4.114  1.00  0.67           C  
ATOM   3489  C   TRP A 232       5.770 -27.321  -5.108  1.00  0.67           C  
ATOM   3490  O   TRP A 232       6.510 -26.419  -5.510  1.00  0.67           O  
ATOM   3491  CB  TRP A 232       3.437 -26.576  -4.848  1.00  0.67           C  
ATOM   3492  CG  TRP A 232       2.385 -26.108  -3.941  1.00  0.67           C  
ATOM   3493  CD1 TRP A 232       2.204 -24.820  -3.543  1.00  0.67           C  
ATOM   3494  CD2 TRP A 232       1.382 -26.883  -3.265  1.00  0.67           C  
ATOM   3495  NE1 TRP A 232       1.154 -24.737  -2.682  1.00  0.67           N  
ATOM   3496  CE2 TRP A 232       0.637 -25.990  -2.492  1.00  0.67           C  
ATOM   3497  CE3 TRP A 232       1.064 -28.235  -3.245  1.00  0.67           C  
ATOM   3498  CZ2 TRP A 232      -0.415 -26.409  -1.704  1.00  0.67           C  
ATOM   3499  CZ3 TRP A 232       0.013 -28.657  -2.447  1.00  0.67           C  
ATOM   3500  CH2 TRP A 232      -0.707 -27.772  -1.699  1.00  0.67           C  
ATOM   3501  H   TRP A 232       5.354 -25.019  -3.701  1.00  0.67           H  
ATOM   3502  HA  TRP A 232       4.490 -27.898  -3.507  1.00  0.67           H  
ATOM   3503 1HB  TRP A 232       3.683 -25.792  -5.529  1.00  0.67           H  
ATOM   3504 2HB  TRP A 232       3.048 -27.411  -5.434  1.00  0.67           H  
ATOM   3505  HD1 TRP A 232       2.813 -23.974  -3.870  1.00  0.67           H  
ATOM   3506  HE1 TRP A 232       0.822 -23.866  -2.252  1.00  0.67           H  
ATOM   3507  HE3 TRP A 232       1.636 -28.941  -3.841  1.00  0.67           H  
ATOM   3508  HZ2 TRP A 232      -0.999 -25.715  -1.100  1.00  0.67           H  
ATOM   3509  HZ3 TRP A 232      -0.235 -29.715  -2.428  1.00  0.67           H  
ATOM   3510  HH2 TRP A 232      -1.529 -28.142  -1.088  1.00  0.67           H  
ATOM   3511  N   THR A 233       5.887 -28.562  -5.502  1.00  0.64           N  
ATOM   3512  CA  THR A 233       6.934 -28.847  -6.463  1.00  0.64           C  
ATOM   3513  C   THR A 233       6.393 -29.567  -7.685  1.00  0.64           C  
ATOM   3514  O   THR A 233       5.253 -30.041  -7.677  1.00  0.64           O  
ATOM   3515  CB  THR A 233       8.070 -29.632  -5.767  1.00  0.64           C  
ATOM   3516  OG1 THR A 233       7.593 -30.915  -5.331  1.00  0.64           O  
ATOM   3517  CG2 THR A 233       8.584 -28.873  -4.546  1.00  0.64           C  
ATOM   3518  H   THR A 233       5.269 -29.284  -5.116  1.00  0.64           H  
ATOM   3519  HA  THR A 233       7.360 -27.912  -6.815  1.00  0.64           H  
ATOM   3520  HB  THR A 233       8.879 -29.739  -6.443  1.00  0.64           H  
ATOM   3521  HG1 THR A 233       6.885 -30.779  -4.680  1.00  0.64           H  
ATOM   3522 1HG2 THR A 233       9.394 -29.433  -4.086  1.00  0.64           H  
ATOM   3523 2HG2 THR A 233       8.945 -27.906  -4.855  1.00  0.64           H  
ATOM   3524 3HG2 THR A 233       7.786 -28.744  -3.821  1.00  0.64           H  
ATOM   3525  N   PHE A 234       7.189 -29.616  -8.748  1.00  0.64           N  
ATOM   3526  CA  PHE A 234       6.754 -30.343  -9.935  1.00  0.64           C  
ATOM   3527  C   PHE A 234       7.897 -30.908 -10.773  1.00  0.64           C  
ATOM   3528  O   PHE A 234       9.036 -30.453 -10.693  1.00  0.64           O  
ATOM   3529  CB  PHE A 234       5.944 -29.421 -10.844  1.00  0.64           C  
ATOM   3530  CG  PHE A 234       6.754 -28.348 -11.455  1.00  0.64           C  
ATOM   3531  CD1 PHE A 234       7.307 -28.547 -12.703  1.00  0.64           C  
ATOM   3532  CD2 PHE A 234       6.992 -27.158 -10.801  1.00  0.64           C  
ATOM   3533  CE1 PHE A 234       8.076 -27.589 -13.282  1.00  0.64           C  
ATOM   3534  CE2 PHE A 234       7.769 -26.185 -11.391  1.00  0.64           C  
ATOM   3535  CZ  PHE A 234       8.308 -26.409 -12.627  1.00  0.64           C  
ATOM   3536  H   PHE A 234       8.085 -29.128  -8.711  1.00  0.64           H  
ATOM   3537  HA  PHE A 234       6.133 -31.161  -9.603  1.00  0.64           H  
ATOM   3538 1HB  PHE A 234       5.487 -30.005 -11.645  1.00  0.64           H  
ATOM   3539 2HB  PHE A 234       5.137 -28.957 -10.276  1.00  0.64           H  
ATOM   3540  HD1 PHE A 234       7.121 -29.488 -13.225  1.00  0.64           H  
ATOM   3541  HD2 PHE A 234       6.565 -26.999  -9.815  1.00  0.64           H  
ATOM   3542  HE1 PHE A 234       8.503 -27.766 -14.265  1.00  0.64           H  
ATOM   3543  HE2 PHE A 234       7.966 -25.242 -10.880  1.00  0.64           H  
ATOM   3544  HZ  PHE A 234       8.921 -25.654 -13.091  1.00  0.64           H  
ATOM   3545  N   GLY A 235       7.582 -31.860 -11.641  1.00  0.65           N  
ATOM   3546  CA  GLY A 235       8.593 -32.354 -12.588  1.00  0.65           C  
ATOM   3547  C   GLY A 235       8.059 -33.442 -13.510  1.00  0.65           C  
ATOM   3548  O   GLY A 235       6.887 -33.777 -13.469  1.00  0.65           O  
ATOM   3549  H   GLY A 235       6.643 -32.256 -11.600  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235       8.966 -31.521 -13.189  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235       9.447 -32.740 -12.034  1.00  0.65           H  
ATOM   3552  N   LEU A 236       8.923 -34.013 -14.338  1.00  0.65           N  
ATOM   3553  CA  LEU A 236       8.511 -35.064 -15.273  1.00  0.65           C  
ATOM   3554  C   LEU A 236       8.570 -36.476 -14.702  1.00  0.65           C  
ATOM   3555  O   LEU A 236       8.242 -37.444 -15.388  1.00  0.65           O  
ATOM   3556  CB  LEU A 236       9.383 -34.988 -16.511  1.00  0.65           C  
ATOM   3557  CG  LEU A 236       9.211 -33.715 -17.286  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236      10.218 -33.646 -18.401  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236       7.810 -33.699 -17.816  1.00  0.65           C  
ATOM   3560  H   LEU A 236       9.885 -33.679 -14.368  1.00  0.65           H  
ATOM   3561  HA  LEU A 236       7.481 -34.865 -15.564  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236      10.423 -35.074 -16.216  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236       9.135 -35.818 -17.167  1.00  0.65           H  
ATOM   3564  HG  LEU A 236       9.366 -32.856 -16.633  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236      10.073 -32.723 -18.966  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236      11.221 -33.660 -17.975  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236      10.096 -34.491 -19.047  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236       7.639 -32.822 -18.362  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236       7.665 -34.553 -18.471  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236       7.110 -33.740 -16.983  1.00  0.65           H  
ATOM   3571  N   GLY A 237       9.029 -36.598 -13.464  1.00  0.65           N  
ATOM   3572  CA  GLY A 237       9.104 -37.897 -12.817  1.00  0.65           C  
ATOM   3573  C   GLY A 237       7.791 -38.130 -12.101  1.00  0.65           C  
ATOM   3574  O   GLY A 237       6.849 -37.359 -12.277  1.00  0.65           O  
ATOM   3575  H   GLY A 237       9.297 -35.769 -12.957  1.00  0.65           H  
ATOM   3576 1HA  GLY A 237       9.276 -38.679 -13.556  1.00  0.65           H  
ATOM   3577 2HA  GLY A 237       9.930 -37.915 -12.106  1.00  0.65           H  
ATOM   3578  N   LYS A 238       7.723 -39.149 -11.260  1.00  0.65           N  
ATOM   3579  CA  LYS A 238       6.480 -39.432 -10.554  1.00  0.65           C  
ATOM   3580  C   LYS A 238       6.241 -38.349  -9.503  1.00  0.65           C  
ATOM   3581  O   LYS A 238       7.210 -37.795  -8.981  1.00  0.65           O  
ATOM   3582  CB  LYS A 238       6.540 -40.819  -9.910  1.00  0.65           C  
ATOM   3583  CG  LYS A 238       6.566 -41.963 -10.911  1.00  0.65           C  
ATOM   3584  CD  LYS A 238       6.593 -43.318 -10.210  1.00  0.65           C  
ATOM   3585  CE  LYS A 238       6.649 -44.464 -11.214  1.00  0.65           C  
ATOM   3586  NZ  LYS A 238       6.708 -45.792 -10.540  1.00  0.65           N  
ATOM   3587  H   LYS A 238       8.525 -39.749 -11.132  1.00  0.65           H  
ATOM   3588  HA  LYS A 238       5.676 -39.418 -11.285  1.00  0.65           H  
ATOM   3589 1HB  LYS A 238       7.445 -40.892  -9.307  1.00  0.65           H  
ATOM   3590 2HB  LYS A 238       5.700 -40.965  -9.238  1.00  0.65           H  
ATOM   3591 1HG  LYS A 238       5.679 -41.901 -11.548  1.00  0.65           H  
ATOM   3592 2HG  LYS A 238       7.448 -41.869 -11.543  1.00  0.65           H  
ATOM   3593 1HD  LYS A 238       7.465 -43.372  -9.557  1.00  0.65           H  
ATOM   3594 2HD  LYS A 238       5.696 -43.428  -9.600  1.00  0.65           H  
ATOM   3595 1HE  LYS A 238       5.761 -44.427 -11.847  1.00  0.65           H  
ATOM   3596 2HE  LYS A 238       7.534 -44.346 -11.839  1.00  0.65           H  
ATOM   3597 1HZ  LYS A 238       6.746 -46.523 -11.236  1.00  0.65           H  
ATOM   3598 2HZ  LYS A 238       7.535 -45.838  -9.960  1.00  0.65           H  
ATOM   3599 3HZ  LYS A 238       5.888 -45.916  -9.967  1.00  0.65           H  
ATOM   3600  N   PRO A 239       4.979 -38.014  -9.176  1.00  0.65           N  
ATOM   3601  CA  PRO A 239       4.610 -37.051  -8.159  1.00  0.65           C  
ATOM   3602  C   PRO A 239       4.925 -37.578  -6.778  1.00  0.65           C  
ATOM   3603  O   PRO A 239       5.006 -38.785  -6.566  1.00  0.65           O  
ATOM   3604  CB  PRO A 239       3.100 -36.910  -8.337  1.00  0.65           C  
ATOM   3605  CG  PRO A 239       2.675 -38.230  -8.943  1.00  0.65           C  
ATOM   3606  CD  PRO A 239       3.830 -38.633  -9.853  1.00  0.65           C  
ATOM   3607  HA  PRO A 239       5.128 -36.099  -8.346  1.00  0.65           H  
ATOM   3608 1HB  PRO A 239       2.638 -36.701  -7.353  1.00  0.65           H  
ATOM   3609 2HB  PRO A 239       2.874 -36.046  -8.978  1.00  0.65           H  
ATOM   3610 1HG  PRO A 239       2.525 -38.957  -8.136  1.00  0.65           H  
ATOM   3611 2HG  PRO A 239       1.720 -38.125  -9.464  1.00  0.65           H  
ATOM   3612 1HD  PRO A 239       3.903 -39.717  -9.863  1.00  0.65           H  
ATOM   3613 2HD  PRO A 239       3.701 -38.214 -10.864  1.00  0.65           H  
ATOM   3614  N   ASP A 240       5.087 -36.651  -5.859  1.00  0.64           N  
ATOM   3615  CA  ASP A 240       5.281 -36.898  -4.439  1.00  0.64           C  
ATOM   3616  C   ASP A 240       4.164 -36.158  -3.723  1.00  0.64           C  
ATOM   3617  O   ASP A 240       3.242 -35.658  -4.367  1.00  0.64           O  
ATOM   3618  CB  ASP A 240       6.665 -36.401  -3.986  1.00  0.64           C  
ATOM   3619  CG  ASP A 240       7.249 -37.103  -2.732  1.00  0.64           C  
ATOM   3620  OD1 ASP A 240       6.508 -37.381  -1.816  1.00  0.64           O  
ATOM   3621  OD2 ASP A 240       8.438 -37.327  -2.714  1.00  0.64           O  
ATOM   3622  H   ASP A 240       5.047 -35.692  -6.161  1.00  0.64           H  
ATOM   3623  HA  ASP A 240       5.200 -37.961  -4.239  1.00  0.64           H  
ATOM   3624 1HB  ASP A 240       7.368 -36.523  -4.806  1.00  0.64           H  
ATOM   3625 2HB  ASP A 240       6.597 -35.328  -3.774  1.00  0.64           H  
ATOM   3626  N   PHE A 241       4.228 -36.076  -2.411  1.00  0.64           N  
ATOM   3627  CA  PHE A 241       3.204 -35.337  -1.693  1.00  0.64           C  
ATOM   3628  C   PHE A 241       3.416 -33.852  -1.969  1.00  0.64           C  
ATOM   3629  O   PHE A 241       4.553 -33.400  -2.128  1.00  0.64           O  
ATOM   3630  CB  PHE A 241       3.274 -35.649  -0.211  1.00  0.64           C  
ATOM   3631  CG  PHE A 241       2.807 -37.034   0.097  1.00  0.64           C  
ATOM   3632  CD1 PHE A 241       3.718 -38.077   0.185  1.00  0.64           C  
ATOM   3633  CD2 PHE A 241       1.460 -37.304   0.292  1.00  0.64           C  
ATOM   3634  CE1 PHE A 241       3.295 -39.362   0.467  1.00  0.64           C  
ATOM   3635  CE2 PHE A 241       1.032 -38.589   0.577  1.00  0.64           C  
ATOM   3636  CZ  PHE A 241       1.952 -39.619   0.665  1.00  0.64           C  
ATOM   3637  H   PHE A 241       4.996 -36.536  -1.922  1.00  0.64           H  
ATOM   3638  HA  PHE A 241       2.220 -35.624  -2.069  1.00  0.64           H  
ATOM   3639 1HB  PHE A 241       4.302 -35.545   0.137  1.00  0.64           H  
ATOM   3640 2HB  PHE A 241       2.658 -34.941   0.342  1.00  0.64           H  
ATOM   3641  HD1 PHE A 241       4.784 -37.871   0.023  1.00  0.64           H  
ATOM   3642  HD2 PHE A 241       0.736 -36.485   0.219  1.00  0.64           H  
ATOM   3643  HE1 PHE A 241       4.023 -40.169   0.531  1.00  0.64           H  
ATOM   3644  HE2 PHE A 241      -0.028 -38.791   0.729  1.00  0.64           H  
ATOM   3645  HZ  PHE A 241       1.618 -40.632   0.887  1.00  0.64           H  
ATOM   3646  N   LYS A 242       2.320 -33.105  -2.088  1.00  0.64           N  
ATOM   3647  CA  LYS A 242       2.343 -31.683  -2.422  1.00  0.64           C  
ATOM   3648  C   LYS A 242       3.141 -31.418  -3.700  1.00  0.64           C  
ATOM   3649  O   LYS A 242       3.882 -30.429  -3.803  1.00  0.64           O  
ATOM   3650  CB  LYS A 242       2.872 -30.854  -1.260  1.00  0.64           C  
ATOM   3651  CG  LYS A 242       2.003 -30.946  -0.012  1.00  0.64           C  
ATOM   3652  CD  LYS A 242       2.494 -30.022   1.088  1.00  0.64           C  
ATOM   3653  CE  LYS A 242       1.631 -30.155   2.339  1.00  0.64           C  
ATOM   3654  NZ  LYS A 242       2.114 -29.291   3.449  1.00  0.64           N  
ATOM   3655  H   LYS A 242       1.400 -33.517  -1.922  1.00  0.64           H  
ATOM   3656  HA  LYS A 242       1.316 -31.379  -2.612  1.00  0.64           H  
ATOM   3657 1HB  LYS A 242       3.878 -31.180  -0.998  1.00  0.64           H  
ATOM   3658 2HB  LYS A 242       2.939 -29.806  -1.552  1.00  0.64           H  
ATOM   3659 1HG  LYS A 242       0.976 -30.685  -0.269  1.00  0.64           H  
ATOM   3660 2HG  LYS A 242       2.009 -31.972   0.355  1.00  0.64           H  
ATOM   3661 1HD  LYS A 242       3.528 -30.266   1.336  1.00  0.64           H  
ATOM   3662 2HD  LYS A 242       2.456 -28.990   0.736  1.00  0.64           H  
ATOM   3663 1HE  LYS A 242       0.606 -29.877   2.094  1.00  0.64           H  
ATOM   3664 2HE  LYS A 242       1.645 -31.194   2.669  1.00  0.64           H  
ATOM   3665 1HZ  LYS A 242       1.516 -29.412   4.254  1.00  0.64           H  
ATOM   3666 2HZ  LYS A 242       3.061 -29.549   3.691  1.00  0.64           H  
ATOM   3667 3HZ  LYS A 242       2.093 -28.326   3.158  1.00  0.64           H  
ATOM   3668  N   ALA A 243       2.951 -32.285  -4.690  1.00  0.64           N  
ATOM   3669  CA  ALA A 243       3.672 -32.136  -5.933  1.00  0.64           C  
ATOM   3670  C   ALA A 243       2.944 -32.684  -7.140  1.00  0.64           C  
ATOM   3671  O   ALA A 243       2.118 -33.603  -7.062  1.00  0.64           O  
ATOM   3672  CB  ALA A 243       5.006 -32.836  -5.833  1.00  0.64           C  
ATOM   3673  H   ALA A 243       2.335 -33.076  -4.547  1.00  0.64           H  
ATOM   3674  HA  ALA A 243       3.822 -31.074  -6.092  1.00  0.64           H  
ATOM   3675 1HB  ALA A 243       5.567 -32.683  -6.756  1.00  0.64           H  
ATOM   3676 2HB  ALA A 243       5.564 -32.435  -4.995  1.00  0.64           H  
ATOM   3677 3HB  ALA A 243       4.839 -33.880  -5.677  1.00  0.64           H  
ATOM   3678  N   PHE A 244       3.313 -32.123  -8.276  1.00  0.64           N  
ATOM   3679  CA  PHE A 244       2.785 -32.502  -9.569  1.00  0.64           C  
ATOM   3680  C   PHE A 244       3.813 -33.306 -10.359  1.00  0.64           C  
ATOM   3681  O   PHE A 244       5.018 -33.061 -10.260  1.00  0.64           O  
ATOM   3682  CB  PHE A 244       2.399 -31.232 -10.298  1.00  0.64           C  
ATOM   3683  CG  PHE A 244       1.251 -30.522  -9.720  1.00  0.64           C  
ATOM   3684  CD1 PHE A 244       1.416 -29.700  -8.618  1.00  0.64           C  
ATOM   3685  CD2 PHE A 244       0.014 -30.614 -10.304  1.00  0.64           C  
ATOM   3686  CE1 PHE A 244       0.347 -29.011  -8.097  1.00  0.64           C  
ATOM   3687  CE2 PHE A 244      -1.043 -29.917  -9.797  1.00  0.64           C  
ATOM   3688  CZ  PHE A 244      -0.887 -29.115  -8.692  1.00  0.64           C  
ATOM   3689  H   PHE A 244       3.999 -31.368  -8.226  1.00  0.64           H  
ATOM   3690  HA  PHE A 244       1.902 -33.113  -9.419  1.00  0.64           H  
ATOM   3691 1HB  PHE A 244       3.241 -30.553 -10.304  1.00  0.64           H  
ATOM   3692 2HB  PHE A 244       2.163 -31.451 -11.305  1.00  0.64           H  
ATOM   3693  HD1 PHE A 244       2.406 -29.611  -8.160  1.00  0.64           H  
ATOM   3694  HD2 PHE A 244      -0.115 -31.250 -11.184  1.00  0.64           H  
ATOM   3695  HE1 PHE A 244       0.481 -28.375  -7.218  1.00  0.64           H  
ATOM   3696  HE2 PHE A 244      -1.995 -30.003 -10.269  1.00  0.64           H  
ATOM   3697  HZ  PHE A 244      -1.732 -28.565  -8.288  1.00  0.64           H  
ATOM   3698  N   GLY A 245       3.344 -34.253 -11.150  1.00  0.66           N  
ATOM   3699  CA  GLY A 245       4.273 -35.065 -11.921  1.00  0.66           C  
ATOM   3700  C   GLY A 245       3.603 -35.928 -12.968  1.00  0.66           C  
ATOM   3701  O   GLY A 245       2.452 -35.684 -13.350  1.00  0.66           O  
ATOM   3702  H   GLY A 245       2.340 -34.417 -11.186  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245       4.985 -34.417 -12.394  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245       4.844 -35.700 -11.245  1.00  0.66           H  
ATOM   3705  N   ILE A 246       4.362 -36.898 -13.479  1.00  0.68           N  
ATOM   3706  CA  ILE A 246       3.876 -37.784 -14.522  1.00  0.68           C  
ATOM   3707  C   ILE A 246       3.937 -39.248 -14.109  1.00  0.68           C  
ATOM   3708  O   ILE A 246       4.962 -39.741 -13.639  1.00  0.68           O  
ATOM   3709  CB  ILE A 246       4.639 -37.618 -15.852  1.00  0.68           C  
ATOM   3710  CG1 ILE A 246       4.510 -36.227 -16.331  1.00  0.68           C  
ATOM   3711  CG2 ILE A 246       4.091 -38.577 -16.923  1.00  0.68           C  
ATOM   3712  CD1 ILE A 246       5.281 -35.962 -17.553  1.00  0.68           C  
ATOM   3713  H   ILE A 246       5.302 -37.026 -13.114  1.00  0.68           H  
ATOM   3714  HA  ILE A 246       2.847 -37.527 -14.705  1.00  0.68           H  
ATOM   3715  HB  ILE A 246       5.698 -37.817 -15.686  1.00  0.68           H  
ATOM   3716 1HG1 ILE A 246       3.475 -36.007 -16.498  1.00  0.68           H  
ATOM   3717 2HG1 ILE A 246       4.891 -35.569 -15.560  1.00  0.68           H  
ATOM   3718 1HG2 ILE A 246       4.646 -38.434 -17.844  1.00  0.68           H  
ATOM   3719 2HG2 ILE A 246       4.204 -39.607 -16.594  1.00  0.68           H  
ATOM   3720 3HG2 ILE A 246       3.035 -38.365 -17.096  1.00  0.68           H  
ATOM   3721 1HD1 ILE A 246       5.159 -34.925 -17.838  1.00  0.68           H  
ATOM   3722 2HD1 ILE A 246       6.331 -36.177 -17.363  1.00  0.68           H  
ATOM   3723 3HD1 ILE A 246       4.921 -36.603 -18.353  1.00  0.68           H  
ATOM   3724  N   ARG A 247       2.827 -39.944 -14.286  1.00  0.71           N  
ATOM   3725  CA  ARG A 247       2.773 -41.362 -13.967  1.00  0.71           C  
ATOM   3726  C   ARG A 247       2.568 -42.154 -15.243  1.00  0.71           C  
ATOM   3727  O   ARG A 247       1.906 -41.685 -16.164  1.00  0.71           O  
ATOM   3728  CB  ARG A 247       1.635 -41.670 -13.005  1.00  0.71           C  
ATOM   3729  CG  ARG A 247       1.739 -41.039 -11.641  1.00  0.71           C  
ATOM   3730  CD  ARG A 247       0.563 -41.384 -10.792  1.00  0.71           C  
ATOM   3731  NE  ARG A 247       0.506 -42.818 -10.488  1.00  0.71           N  
ATOM   3732  CZ  ARG A 247       1.182 -43.419  -9.483  1.00  0.71           C  
ATOM   3733  NH1 ARG A 247       1.973 -42.713  -8.705  1.00  0.71           N  
ATOM   3734  NH2 ARG A 247       1.054 -44.722  -9.276  1.00  0.71           N  
ATOM   3735  H   ARG A 247       2.016 -39.462 -14.679  1.00  0.71           H  
ATOM   3736  HA  ARG A 247       3.716 -41.666 -13.511  1.00  0.71           H  
ATOM   3737 1HB  ARG A 247       0.690 -41.338 -13.445  1.00  0.71           H  
ATOM   3738 2HB  ARG A 247       1.558 -42.752 -12.865  1.00  0.71           H  
ATOM   3739 1HG  ARG A 247       2.642 -41.393 -11.147  1.00  0.71           H  
ATOM   3740 2HG  ARG A 247       1.777 -39.954 -11.748  1.00  0.71           H  
ATOM   3741 1HD  ARG A 247       0.618 -40.842  -9.859  1.00  0.71           H  
ATOM   3742 2HD  ARG A 247      -0.359 -41.112 -11.314  1.00  0.71           H  
ATOM   3743  HE  ARG A 247      -0.109 -43.408 -11.078  1.00  0.71           H  
ATOM   3744 1HH1 ARG A 247       2.081 -41.722  -8.858  1.00  0.71           H  
ATOM   3745 2HH1 ARG A 247       2.475 -43.165  -7.955  1.00  0.71           H  
ATOM   3746 1HH2 ARG A 247       0.443 -45.278  -9.868  1.00  0.71           H  
ATOM   3747 2HH2 ARG A 247       1.557 -45.164  -8.526  1.00  0.71           H  
ATOM   3748  N   GLU A 248       3.129 -43.355 -15.317  1.00  0.75           N  
ATOM   3749  CA  GLU A 248       2.882 -44.203 -16.483  1.00  0.75           C  
ATOM   3750  C   GLU A 248       2.086 -45.421 -16.058  1.00  0.75           C  
ATOM   3751  O   GLU A 248       2.531 -46.200 -15.211  1.00  0.75           O  
ATOM   3752  CB  GLU A 248       4.190 -44.606 -17.164  1.00  0.75           C  
ATOM   3753  CG  GLU A 248       4.008 -45.477 -18.416  1.00  0.75           C  
ATOM   3754  CD  GLU A 248       5.321 -45.818 -19.101  1.00  0.75           C  
ATOM   3755  OE1 GLU A 248       6.335 -45.309 -18.687  1.00  0.75           O  
ATOM   3756  OE2 GLU A 248       5.305 -46.600 -20.023  1.00  0.75           O  
ATOM   3757  H   GLU A 248       3.695 -43.699 -14.555  1.00  0.75           H  
ATOM   3758  HA  GLU A 248       2.281 -43.655 -17.202  1.00  0.75           H  
ATOM   3759 1HB  GLU A 248       4.734 -43.709 -17.460  1.00  0.75           H  
ATOM   3760 2HB  GLU A 248       4.815 -45.155 -16.460  1.00  0.75           H  
ATOM   3761 1HG  GLU A 248       3.503 -46.401 -18.136  1.00  0.75           H  
ATOM   3762 2HG  GLU A 248       3.360 -44.944 -19.119  1.00  0.75           H  
ATOM   3763  N   GLU A 249       0.896 -45.561 -16.622  1.00  0.79           N  
ATOM   3764  CA  GLU A 249      -0.000 -46.643 -16.251  1.00  0.79           C  
ATOM   3765  C   GLU A 249      -0.488 -47.351 -17.503  1.00  0.79           C  
ATOM   3766  O   GLU A 249      -1.101 -46.739 -18.370  1.00  0.79           O  
ATOM   3767  CB  GLU A 249      -1.152 -46.070 -15.412  1.00  0.79           C  
ATOM   3768  CG  GLU A 249      -0.676 -45.454 -14.060  1.00  0.79           C  
ATOM   3769  CD  GLU A 249      -1.762 -44.821 -13.234  1.00  0.79           C  
ATOM   3770  OE1 GLU A 249      -2.881 -44.781 -13.675  1.00  0.79           O  
ATOM   3771  OE2 GLU A 249      -1.466 -44.378 -12.139  1.00  0.79           O  
ATOM   3772  H   GLU A 249       0.602 -44.881 -17.327  1.00  0.79           H  
ATOM   3773  HA  GLU A 249       0.547 -47.365 -15.644  1.00  0.79           H  
ATOM   3774 1HB  GLU A 249      -1.661 -45.289 -15.977  1.00  0.79           H  
ATOM   3775 2HB  GLU A 249      -1.879 -46.854 -15.200  1.00  0.79           H  
ATOM   3776 1HG  GLU A 249      -0.190 -46.232 -13.472  1.00  0.79           H  
ATOM   3777 2HG  GLU A 249       0.065 -44.687 -14.271  1.00  0.79           H  
ATOM   3778  N   ASN A 250      -0.160 -48.633 -17.626  1.00  0.82           N  
ATOM   3779  CA  ASN A 250      -0.513 -49.437 -18.803  1.00  0.82           C  
ATOM   3780  C   ASN A 250       0.044 -48.822 -20.093  1.00  0.82           C  
ATOM   3781  O   ASN A 250      -0.546 -48.942 -21.166  1.00  0.82           O  
ATOM   3782  CB  ASN A 250      -2.021 -49.606 -18.901  1.00  0.82           C  
ATOM   3783  CG  ASN A 250      -2.592 -50.326 -17.706  1.00  0.82           C  
ATOM   3784  OD1 ASN A 250      -1.982 -51.264 -17.179  1.00  0.82           O  
ATOM   3785  ND2 ASN A 250      -3.749 -49.901 -17.267  1.00  0.82           N  
ATOM   3786  H   ASN A 250       0.348 -49.072 -16.871  1.00  0.82           H  
ATOM   3787  HA  ASN A 250      -0.059 -50.424 -18.696  1.00  0.82           H  
ATOM   3788 1HB  ASN A 250      -2.514 -48.643 -19.007  1.00  0.82           H  
ATOM   3789 2HB  ASN A 250      -2.254 -50.183 -19.794  1.00  0.82           H  
ATOM   3790 1HD2 ASN A 250      -4.176 -50.340 -16.476  1.00  0.82           H  
ATOM   3791 2HD2 ASN A 250      -4.206 -49.137 -17.723  1.00  0.82           H  
ATOM   3792  N   GLY A 251       1.199 -48.171 -19.974  1.00  0.82           N  
ATOM   3793  CA  GLY A 251       1.891 -47.537 -21.090  1.00  0.82           C  
ATOM   3794  C   GLY A 251       1.392 -46.119 -21.404  1.00  0.82           C  
ATOM   3795  O   GLY A 251       1.940 -45.451 -22.287  1.00  0.82           O  
ATOM   3796  H   GLY A 251       1.618 -48.112 -19.059  1.00  0.82           H  
ATOM   3797 1HA  GLY A 251       2.958 -47.494 -20.864  1.00  0.82           H  
ATOM   3798 2HA  GLY A 251       1.785 -48.160 -21.976  1.00  0.82           H  
ATOM   3799  N   GLU A 252       0.352 -45.653 -20.713  1.00  0.80           N  
ATOM   3800  CA  GLU A 252      -0.173 -44.320 -20.977  1.00  0.80           C  
ATOM   3801  C   GLU A 252       0.347 -43.338 -19.944  1.00  0.80           C  
ATOM   3802  O   GLU A 252       0.276 -43.586 -18.738  1.00  0.80           O  
ATOM   3803  CB  GLU A 252      -1.705 -44.331 -20.996  1.00  0.80           C  
ATOM   3804  CG  GLU A 252      -2.350 -42.989 -21.345  1.00  0.80           C  
ATOM   3805  CD  GLU A 252      -3.855 -43.053 -21.406  1.00  0.80           C  
ATOM   3806  OE1 GLU A 252      -4.426 -43.990 -20.885  1.00  0.80           O  
ATOM   3807  OE2 GLU A 252      -4.430 -42.211 -22.055  1.00  0.80           O  
ATOM   3808  H   GLU A 252      -0.096 -46.219 -19.995  1.00  0.80           H  
ATOM   3809  HA  GLU A 252       0.175 -43.993 -21.955  1.00  0.80           H  
ATOM   3810 1HB  GLU A 252      -2.046 -45.063 -21.725  1.00  0.80           H  
ATOM   3811 2HB  GLU A 252      -2.073 -44.651 -20.028  1.00  0.80           H  
ATOM   3812 1HG  GLU A 252      -2.072 -42.264 -20.577  1.00  0.80           H  
ATOM   3813 2HG  GLU A 252      -1.956 -42.631 -22.281  1.00  0.80           H  
ATOM   3814  N   LYS A 253       0.909 -42.227 -20.394  1.00  0.75           N  
ATOM   3815  CA  LYS A 253       1.397 -41.265 -19.423  1.00  0.75           C  
ATOM   3816  C   LYS A 253       0.279 -40.334 -18.995  1.00  0.75           C  
ATOM   3817  O   LYS A 253      -0.514 -39.886 -19.830  1.00  0.75           O  
ATOM   3818  CB  LYS A 253       2.579 -40.477 -19.975  1.00  0.75           C  
ATOM   3819  CG  LYS A 253       3.806 -41.315 -20.258  1.00  0.75           C  
ATOM   3820  CD  LYS A 253       4.985 -40.447 -20.686  1.00  0.75           C  
ATOM   3821  CE  LYS A 253       4.745 -39.821 -22.056  1.00  0.75           C  
ATOM   3822  NZ  LYS A 253       5.919 -39.076 -22.544  1.00  0.75           N  
ATOM   3823  H   LYS A 253       0.985 -42.050 -21.384  1.00  0.75           H  
ATOM   3824  HA  LYS A 253       1.739 -41.800 -18.545  1.00  0.75           H  
ATOM   3825 1HB  LYS A 253       2.294 -40.004 -20.895  1.00  0.75           H  
ATOM   3826 2HB  LYS A 253       2.847 -39.692 -19.278  1.00  0.75           H  
ATOM   3827 1HG  LYS A 253       4.079 -41.866 -19.353  1.00  0.75           H  
ATOM   3828 2HG  LYS A 253       3.584 -42.039 -21.043  1.00  0.75           H  
ATOM   3829 1HD  LYS A 253       5.134 -39.648 -19.959  1.00  0.75           H  
ATOM   3830 2HD  LYS A 253       5.890 -41.054 -20.725  1.00  0.75           H  
ATOM   3831 1HE  LYS A 253       4.499 -40.600 -22.775  1.00  0.75           H  
ATOM   3832 2HE  LYS A 253       3.913 -39.131 -21.981  1.00  0.75           H  
ATOM   3833 1HZ  LYS A 253       5.702 -38.666 -23.469  1.00  0.75           H  
ATOM   3834 2HZ  LYS A 253       6.150 -38.340 -21.898  1.00  0.75           H  
ATOM   3835 3HZ  LYS A 253       6.703 -39.693 -22.642  1.00  0.75           H  
ATOM   3836  N   TYR A 254       0.243 -40.031 -17.706  1.00  0.70           N  
ATOM   3837  CA  TYR A 254      -0.725 -39.115 -17.126  1.00  0.70           C  
ATOM   3838  C   TYR A 254      -0.100 -37.996 -16.357  1.00  0.70           C  
ATOM   3839  O   TYR A 254       0.874 -38.189 -15.634  1.00  0.70           O  
ATOM   3840  CB  TYR A 254      -1.648 -39.859 -16.162  1.00  0.70           C  
ATOM   3841  CG  TYR A 254      -2.581 -40.838 -16.769  1.00  0.70           C  
ATOM   3842  CD1 TYR A 254      -2.160 -42.110 -17.097  1.00  0.70           C  
ATOM   3843  CD2 TYR A 254      -3.894 -40.471 -16.950  1.00  0.70           C  
ATOM   3844  CE1 TYR A 254      -3.056 -42.998 -17.646  1.00  0.70           C  
ATOM   3845  CE2 TYR A 254      -4.790 -41.349 -17.486  1.00  0.70           C  
ATOM   3846  CZ  TYR A 254      -4.380 -42.607 -17.846  1.00  0.70           C  
ATOM   3847  OH  TYR A 254      -5.289 -43.481 -18.401  1.00  0.70           O  
ATOM   3848  H   TYR A 254       0.914 -40.487 -17.093  1.00  0.70           H  
ATOM   3849  HA  TYR A 254      -1.294 -38.656 -17.919  1.00  0.70           H  
ATOM   3850 1HB  TYR A 254      -1.037 -40.392 -15.428  1.00  0.70           H  
ATOM   3851 2HB  TYR A 254      -2.243 -39.127 -15.608  1.00  0.70           H  
ATOM   3852  HD1 TYR A 254      -1.121 -42.409 -16.933  1.00  0.70           H  
ATOM   3853  HD2 TYR A 254      -4.215 -39.473 -16.666  1.00  0.70           H  
ATOM   3854  HE1 TYR A 254      -2.728 -44.000 -17.920  1.00  0.70           H  
ATOM   3855  HE2 TYR A 254      -5.826 -41.050 -17.635  1.00  0.70           H  
ATOM   3856  HH  TYR A 254      -4.900 -43.878 -19.213  1.00  0.70           H  
ATOM   3857  N   LEU A 255      -0.738 -36.844 -16.417  1.00  0.66           N  
ATOM   3858  CA  LEU A 255      -0.332 -35.734 -15.591  1.00  0.66           C  
ATOM   3859  C   LEU A 255      -1.044 -36.019 -14.274  1.00  0.66           C  
ATOM   3860  O   LEU A 255      -2.218 -36.427 -14.291  1.00  0.66           O  
ATOM   3861  CB  LEU A 255      -0.767 -34.401 -16.228  1.00  0.66           C  
ATOM   3862  CG  LEU A 255      -0.201 -34.139 -17.673  1.00  0.66           C  
ATOM   3863  CD1 LEU A 255      -0.687 -32.792 -18.190  1.00  0.66           C  
ATOM   3864  CD2 LEU A 255       1.311 -34.215 -17.667  1.00  0.66           C  
ATOM   3865  H   LEU A 255      -1.544 -36.749 -17.026  1.00  0.66           H  
ATOM   3866  HA  LEU A 255       0.748 -35.746 -15.434  1.00  0.66           H  
ATOM   3867 1HB  LEU A 255      -1.853 -34.407 -16.304  1.00  0.66           H  
ATOM   3868 2HB  LEU A 255      -0.483 -33.580 -15.587  1.00  0.66           H  
ATOM   3869  HG  LEU A 255      -0.596 -34.907 -18.345  1.00  0.66           H  
ATOM   3870 1HD1 LEU A 255      -0.314 -32.632 -19.202  1.00  0.66           H  
ATOM   3871 2HD1 LEU A 255      -1.768 -32.776 -18.200  1.00  0.66           H  
ATOM   3872 3HD1 LEU A 255      -0.314 -32.001 -17.536  1.00  0.66           H  
ATOM   3873 1HD2 LEU A 255       1.685 -34.054 -18.672  1.00  0.66           H  
ATOM   3874 2HD2 LEU A 255       1.715 -33.462 -17.014  1.00  0.66           H  
ATOM   3875 3HD2 LEU A 255       1.603 -35.195 -17.322  1.00  0.66           H  
ATOM   3876  N   ALA A 256      -0.365 -35.802 -13.150  1.00  0.63           N  
ATOM   3877  CA  ALA A 256      -0.938 -36.133 -11.847  1.00  0.63           C  
ATOM   3878  C   ALA A 256      -0.539 -35.180 -10.722  1.00  0.63           C  
ATOM   3879  O   ALA A 256       0.507 -34.530 -10.764  1.00  0.63           O  
ATOM   3880  CB  ALA A 256      -0.500 -37.537 -11.462  1.00  0.63           C  
ATOM   3881  H   ALA A 256       0.600 -35.485 -13.213  1.00  0.63           H  
ATOM   3882  HA  ALA A 256      -2.012 -36.115 -11.942  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256      -0.949 -37.814 -10.511  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256      -0.815 -38.245 -12.232  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256       0.580 -37.555 -11.378  1.00  0.63           H  
ATOM   3886  N   PHE A 257      -1.379 -35.135  -9.688  1.00  0.60           N  
ATOM   3887  CA  PHE A 257      -1.135 -34.338  -8.481  1.00  0.60           C  
ATOM   3888  C   PHE A 257      -1.259 -35.201  -7.241  1.00  0.60           C  
ATOM   3889  O   PHE A 257      -2.289 -35.828  -7.029  1.00  0.60           O  
ATOM   3890  CB  PHE A 257      -2.122 -33.188  -8.398  1.00  0.60           C  
ATOM   3891  CG  PHE A 257      -1.968 -32.306  -7.210  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257      -0.731 -31.897  -6.778  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257      -3.077 -31.867  -6.533  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257      -0.600 -31.063  -5.687  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257      -2.957 -31.037  -5.452  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257      -1.721 -30.635  -5.031  1.00  0.60           C  
ATOM   3897  H   PHE A 257      -2.230 -35.700  -9.748  1.00  0.60           H  
ATOM   3898  HA  PHE A 257      -0.123 -33.936  -8.517  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257      -2.009 -32.580  -9.258  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257      -3.134 -33.580  -8.399  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257       0.140 -32.236  -7.314  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257      -4.063 -32.184  -6.868  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257       0.387 -30.748  -5.357  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257      -3.845 -30.693  -4.926  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257      -1.647 -29.980  -4.179  1.00  0.60           H  
ATOM   3906  N   GLU A 258      -0.197 -35.288  -6.452  1.00  0.60           N  
ATOM   3907  CA  GLU A 258      -0.201 -36.135  -5.260  1.00  0.60           C  
ATOM   3908  C   GLU A 258      -0.683 -37.537  -5.560  1.00  0.60           C  
ATOM   3909  O   GLU A 258      -1.546 -38.073  -4.866  1.00  0.60           O  
ATOM   3910  CB  GLU A 258      -1.041 -35.547  -4.131  1.00  0.60           C  
ATOM   3911  CG  GLU A 258      -0.540 -34.240  -3.664  1.00  0.60           C  
ATOM   3912  CD  GLU A 258      -1.151 -33.764  -2.382  1.00  0.60           C  
ATOM   3913  OE1 GLU A 258      -2.344 -33.641  -2.279  1.00  0.60           O  
ATOM   3914  OE2 GLU A 258      -0.376 -33.539  -1.481  1.00  0.60           O  
ATOM   3915  H   GLU A 258       0.634 -34.736  -6.669  1.00  0.60           H  
ATOM   3916  HA  GLU A 258       0.826 -36.213  -4.902  1.00  0.60           H  
ATOM   3917 1HB  GLU A 258      -2.074 -35.423  -4.457  1.00  0.60           H  
ATOM   3918 2HB  GLU A 258      -1.040 -36.233  -3.284  1.00  0.60           H  
ATOM   3919 1HG  GLU A 258       0.527 -34.318  -3.568  1.00  0.60           H  
ATOM   3920 2HG  GLU A 258      -0.745 -33.525  -4.429  1.00  0.60           H  
ATOM   3921  N   PHE A 259      -0.120 -38.118  -6.609  1.00  0.59           N  
ATOM   3922  CA  PHE A 259      -0.398 -39.465  -7.090  1.00  0.59           C  
ATOM   3923  C   PHE A 259      -1.803 -39.638  -7.710  1.00  0.59           C  
ATOM   3924  O   PHE A 259      -2.160 -40.742  -8.121  1.00  0.59           O  
ATOM   3925  CB  PHE A 259      -0.242 -40.471  -5.927  1.00  0.59           C  
ATOM   3926  CG  PHE A 259       1.044 -40.290  -5.088  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259       0.996 -39.658  -3.835  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259       2.273 -40.716  -5.536  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259       2.118 -39.468  -3.089  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259       3.404 -40.529  -4.765  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259       3.320 -39.901  -3.539  1.00  0.59           C  
ATOM   3932  H   PHE A 259       0.568 -37.570  -7.108  1.00  0.59           H  
ATOM   3933  HA  PHE A 259       0.332 -39.708  -7.852  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259      -1.102 -40.420  -5.264  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259      -0.228 -41.479  -6.340  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259       0.040 -39.308  -3.450  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259       2.352 -41.197  -6.499  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259       2.047 -38.970  -2.137  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259       4.372 -40.870  -5.134  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259       4.217 -39.747  -2.934  1.00  0.59           H  
ATOM   3941  N   GLN A 260      -2.578 -38.555  -7.830  1.00  0.60           N  
ATOM   3942  CA  GLN A 260      -3.895 -38.602  -8.458  1.00  0.60           C  
ATOM   3943  C   GLN A 260      -3.873 -38.154  -9.904  1.00  0.60           C  
ATOM   3944  O   GLN A 260      -3.491 -37.023 -10.216  1.00  0.60           O  
ATOM   3945  CB  GLN A 260      -4.896 -37.741  -7.671  1.00  0.60           C  
ATOM   3946  CG  GLN A 260      -6.282 -37.584  -8.312  1.00  0.60           C  
ATOM   3947  CD  GLN A 260      -7.096 -38.866  -8.402  1.00  0.60           C  
ATOM   3948  OE1 GLN A 260      -7.384 -39.534  -7.398  1.00  0.60           O  
ATOM   3949  NE2 GLN A 260      -7.492 -39.204  -9.632  1.00  0.60           N  
ATOM   3950  H   GLN A 260      -2.274 -37.662  -7.452  1.00  0.60           H  
ATOM   3951  HA  GLN A 260      -4.245 -39.633  -8.437  1.00  0.60           H  
ATOM   3952 1HB  GLN A 260      -5.025 -38.161  -6.675  1.00  0.60           H  
ATOM   3953 2HB  GLN A 260      -4.490 -36.743  -7.547  1.00  0.60           H  
ATOM   3954 1HG  GLN A 260      -6.850 -36.867  -7.722  1.00  0.60           H  
ATOM   3955 2HG  GLN A 260      -6.148 -37.199  -9.323  1.00  0.60           H  
ATOM   3956 1HE2 GLN A 260      -8.040 -40.025  -9.777  1.00  0.60           H  
ATOM   3957 2HE2 GLN A 260      -7.238 -38.604 -10.432  1.00  0.60           H  
ATOM   3958  N   ASN A 261      -4.278 -39.039 -10.801  1.00  0.61           N  
ATOM   3959  CA  ASN A 261      -4.300 -38.675 -12.206  1.00  0.61           C  
ATOM   3960  C   ASN A 261      -5.235 -37.492 -12.409  1.00  0.61           C  
ATOM   3961  O   ASN A 261      -6.369 -37.491 -11.912  1.00  0.61           O  
ATOM   3962  CB  ASN A 261      -4.749 -39.838 -13.075  1.00  0.61           C  
ATOM   3963  CG  ASN A 261      -3.749 -40.968 -13.178  1.00  0.61           C  
ATOM   3964  OD1 ASN A 261      -2.529 -40.788 -13.053  1.00  0.61           O  
ATOM   3965  ND2 ASN A 261      -4.278 -42.151 -13.403  1.00  0.61           N  
ATOM   3966  H   ASN A 261      -4.569 -39.962 -10.505  1.00  0.61           H  
ATOM   3967  HA  ASN A 261      -3.301 -38.362 -12.513  1.00  0.61           H  
ATOM   3968 1HB  ASN A 261      -5.686 -40.237 -12.687  1.00  0.61           H  
ATOM   3969 2HB  ASN A 261      -4.949 -39.465 -14.081  1.00  0.61           H  
ATOM   3970 1HD2 ASN A 261      -3.696 -42.991 -13.476  1.00  0.61           H  
ATOM   3971 2HD2 ASN A 261      -5.264 -42.244 -13.496  1.00  0.61           H  
ATOM   3972  N   LEU A 262      -4.767 -36.507 -13.159  1.00  0.63           N  
ATOM   3973  CA  LEU A 262      -5.550 -35.333 -13.503  1.00  0.63           C  
ATOM   3974  C   LEU A 262      -6.068 -35.478 -14.930  1.00  0.63           C  
ATOM   3975  O   LEU A 262      -7.235 -35.208 -15.228  1.00  0.63           O  
ATOM   3976  CB  LEU A 262      -4.674 -34.093 -13.392  1.00  0.63           C  
ATOM   3977  CG  LEU A 262      -4.101 -33.772 -12.025  1.00  0.63           C  
ATOM   3978  CD1 LEU A 262      -3.208 -32.581 -12.181  1.00  0.63           C  
ATOM   3979  CD2 LEU A 262      -5.215 -33.523 -11.029  1.00  0.63           C  
ATOM   3980  H   LEU A 262      -3.816 -36.569 -13.501  1.00  0.63           H  
ATOM   3981  HA  LEU A 262      -6.396 -35.251 -12.823  1.00  0.63           H  
ATOM   3982 1HB  LEU A 262      -3.835 -34.207 -14.078  1.00  0.63           H  
ATOM   3983 2HB  LEU A 262      -5.246 -33.262 -13.710  1.00  0.63           H  
ATOM   3984  HG  LEU A 262      -3.518 -34.591 -11.674  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 262      -2.770 -32.321 -11.248  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 262      -2.419 -32.818 -12.897  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 262      -3.796 -31.750 -12.543  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 262      -4.794 -33.291 -10.056  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 262      -5.824 -32.695 -11.356  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 262      -5.833 -34.421 -10.950  1.00  0.63           H  
ATOM   3991  N   MET A 263      -5.191 -35.976 -15.801  1.00  0.65           N  
ATOM   3992  CA  MET A 263      -5.520 -36.194 -17.208  1.00  0.65           C  
ATOM   3993  C   MET A 263      -4.390 -36.928 -17.922  1.00  0.65           C  
ATOM   3994  O   MET A 263      -3.232 -36.736 -17.572  1.00  0.65           O  
ATOM   3995  CB  MET A 263      -5.736 -34.841 -17.906  1.00  0.65           C  
ATOM   3996  CG  MET A 263      -4.512 -33.949 -17.901  1.00  0.65           C  
ATOM   3997  SD  MET A 263      -4.740 -32.417 -18.822  1.00  0.65           S  
ATOM   3998  CE  MET A 263      -4.362 -32.982 -20.471  1.00  0.65           C  
ATOM   3999  H   MET A 263      -4.252 -36.183 -15.460  1.00  0.65           H  
ATOM   4000  HA  MET A 263      -6.430 -36.786 -17.245  1.00  0.65           H  
ATOM   4001 1HB  MET A 263      -6.017 -34.997 -18.947  1.00  0.65           H  
ATOM   4002 2HB  MET A 263      -6.546 -34.293 -17.434  1.00  0.65           H  
ATOM   4003 1HG  MET A 263      -4.246 -33.700 -16.876  1.00  0.65           H  
ATOM   4004 2HG  MET A 263      -3.679 -34.498 -18.346  1.00  0.65           H  
ATOM   4005 1HE  MET A 263      -4.446 -32.153 -21.170  1.00  0.65           H  
ATOM   4006 2HE  MET A 263      -3.346 -33.375 -20.493  1.00  0.65           H  
ATOM   4007 3HE  MET A 263      -5.052 -33.778 -20.756  1.00  0.65           H  
ATOM   4008  N   PRO A 264      -4.668 -37.731 -18.957  1.00  0.68           N  
ATOM   4009  CA  PRO A 264      -3.676 -38.368 -19.793  1.00  0.68           C  
ATOM   4010  C   PRO A 264      -2.986 -37.324 -20.631  1.00  0.68           C  
ATOM   4011  O   PRO A 264      -3.614 -36.368 -21.088  1.00  0.68           O  
ATOM   4012  CB  PRO A 264      -4.499 -39.356 -20.612  1.00  0.68           C  
ATOM   4013  CG  PRO A 264      -5.863 -38.766 -20.644  1.00  0.68           C  
ATOM   4014  CD  PRO A 264      -6.049 -38.061 -19.315  1.00  0.68           C  
ATOM   4015  HA  PRO A 264      -2.961 -38.919 -19.183  1.00  0.68           H  
ATOM   4016 1HB  PRO A 264      -4.060 -39.474 -21.611  1.00  0.68           H  
ATOM   4017 2HB  PRO A 264      -4.468 -40.350 -20.151  1.00  0.68           H  
ATOM   4018 1HG  PRO A 264      -5.894 -38.074 -21.458  1.00  0.68           H  
ATOM   4019 2HG  PRO A 264      -6.626 -39.537 -20.847  1.00  0.68           H  
ATOM   4020 1HD  PRO A 264      -6.657 -37.162 -19.490  1.00  0.68           H  
ATOM   4021 2HD  PRO A 264      -6.497 -38.739 -18.577  1.00  0.68           H  
ATOM   4022  N   VAL A 265      -1.730 -37.553 -20.958  1.00  0.72           N  
ATOM   4023  CA  VAL A 265      -1.012 -36.597 -21.796  1.00  0.72           C  
ATOM   4024  C   VAL A 265      -1.588 -36.607 -23.212  1.00  0.72           C  
ATOM   4025  O   VAL A 265      -1.495 -35.635 -23.951  1.00  0.72           O  
ATOM   4026  CB  VAL A 265       0.492 -36.919 -21.831  1.00  0.72           C  
ATOM   4027  CG1 VAL A 265       1.061 -36.897 -20.395  1.00  0.72           C  
ATOM   4028  CG2 VAL A 265       0.727 -38.252 -22.528  1.00  0.72           C  
ATOM   4029  H   VAL A 265      -1.255 -38.373 -20.580  1.00  0.72           H  
ATOM   4030  HA  VAL A 265      -1.139 -35.600 -21.370  1.00  0.72           H  
ATOM   4031  HB  VAL A 265       1.006 -36.142 -22.386  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 265       2.127 -37.103 -20.410  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 265       0.890 -35.926 -19.967  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 265       0.568 -37.638 -19.794  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 265       1.786 -38.445 -22.561  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 265       0.226 -39.044 -21.992  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 265       0.351 -38.211 -23.543  1.00  0.72           H  
ATOM   4038  N   ARG A 266      -2.243 -37.703 -23.567  1.00  0.76           N  
ATOM   4039  CA  ARG A 266      -2.852 -37.895 -24.872  1.00  0.76           C  
ATOM   4040  C   ARG A 266      -4.004 -36.911 -25.123  1.00  0.76           C  
ATOM   4041  O   ARG A 266      -4.392 -36.694 -26.273  1.00  0.76           O  
ATOM   4042  CB  ARG A 266      -3.318 -39.337 -25.005  1.00  0.76           C  
ATOM   4043  CG  ARG A 266      -2.162 -40.352 -25.055  1.00  0.76           C  
ATOM   4044  CD  ARG A 266      -2.633 -41.766 -25.134  1.00  0.76           C  
ATOM   4045  NE  ARG A 266      -1.512 -42.718 -25.095  1.00  0.76           N  
ATOM   4046  CZ  ARG A 266      -1.639 -44.049 -24.879  1.00  0.76           C  
ATOM   4047  NH1 ARG A 266      -2.830 -44.573 -24.695  1.00  0.76           N  
ATOM   4048  NH2 ARG A 266      -0.564 -44.824 -24.841  1.00  0.76           N  
ATOM   4049  H   ARG A 266      -2.298 -38.450 -22.893  1.00  0.76           H  
ATOM   4050  HA  ARG A 266      -2.087 -37.718 -25.630  1.00  0.76           H  
ATOM   4051 1HB  ARG A 266      -3.956 -39.596 -24.159  1.00  0.76           H  
ATOM   4052 2HB  ARG A 266      -3.910 -39.452 -25.912  1.00  0.76           H  
ATOM   4053 1HG  ARG A 266      -1.537 -40.147 -25.925  1.00  0.76           H  
ATOM   4054 2HG  ARG A 266      -1.563 -40.250 -24.146  1.00  0.76           H  
ATOM   4055 1HD  ARG A 266      -3.293 -41.978 -24.296  1.00  0.76           H  
ATOM   4056 2HD  ARG A 266      -3.175 -41.916 -26.065  1.00  0.76           H  
ATOM   4057  HE  ARG A 266      -0.579 -42.352 -25.225  1.00  0.76           H  
ATOM   4058 1HH1 ARG A 266      -3.652 -43.981 -24.709  1.00  0.76           H  
ATOM   4059 2HH1 ARG A 266      -2.924 -45.562 -24.521  1.00  0.76           H  
ATOM   4060 1HH2 ARG A 266       0.357 -44.424 -24.973  1.00  0.76           H  
ATOM   4061 2HH2 ARG A 266      -0.659 -45.816 -24.670  1.00  0.76           H  
ATOM   4062  N   GLU A 267      -4.578 -36.336 -24.053  1.00  0.79           N  
ATOM   4063  CA  GLU A 267      -5.655 -35.357 -24.196  1.00  0.79           C  
ATOM   4064  C   GLU A 267      -5.129 -33.927 -24.285  1.00  0.79           C  
ATOM   4065  O   GLU A 267      -5.913 -32.981 -24.380  1.00  0.79           O  
ATOM   4066  CB  GLU A 267      -6.701 -35.489 -23.081  1.00  0.79           C  
ATOM   4067  CG  GLU A 267      -7.564 -36.748 -23.200  1.00  0.79           C  
ATOM   4068  CD  GLU A 267      -8.537 -36.974 -22.041  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267      -8.577 -36.184 -21.117  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267      -9.235 -37.957 -22.088  1.00  0.79           O  
ATOM   4071  H   GLU A 267      -4.229 -36.530 -23.115  1.00  0.79           H  
ATOM   4072  HA  GLU A 267      -6.170 -35.566 -25.132  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267      -6.197 -35.516 -22.112  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267      -7.355 -34.621 -23.089  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267      -8.157 -36.643 -24.108  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267      -6.929 -37.616 -23.340  1.00  0.79           H  
ATOM   4077  N   LEU A 268      -3.807 -33.762 -24.256  1.00  0.82           N  
ATOM   4078  CA  LEU A 268      -3.196 -32.449 -24.363  1.00  0.82           C  
ATOM   4079  C   LEU A 268      -2.832 -32.178 -25.821  1.00  0.82           C  
ATOM   4080  O   LEU A 268      -2.111 -32.960 -26.444  1.00  0.82           O  
ATOM   4081  CB  LEU A 268      -1.951 -32.366 -23.443  1.00  0.82           C  
ATOM   4082  CG  LEU A 268      -1.158 -31.067 -23.461  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268      -2.018 -29.983 -22.987  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268       0.085 -31.196 -22.542  1.00  0.82           C  
ATOM   4085  H   LEU A 268      -3.186 -34.565 -24.174  1.00  0.82           H  
ATOM   4086  HA  LEU A 268      -3.914 -31.697 -24.046  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268      -2.252 -32.551 -22.427  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268      -1.262 -33.156 -23.737  1.00  0.82           H  
ATOM   4089  HG  LEU A 268      -0.848 -30.850 -24.451  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268      -1.472 -29.041 -22.993  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268      -2.890 -29.894 -23.637  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268      -2.336 -30.219 -21.997  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268       0.647 -30.261 -22.558  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268      -0.232 -31.413 -21.522  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268       0.721 -32.005 -22.910  1.00  0.82           H  
ATOM   4096  N   LYS A 269      -3.325 -31.061 -26.374  1.00  0.85           N  
ATOM   4097  CA  LYS A 269      -3.004 -30.706 -27.768  1.00  0.85           C  
ATOM   4098  C   LYS A 269      -1.500 -30.554 -28.005  1.00  0.85           C  
ATOM   4099  O   LYS A 269      -0.990 -30.836 -29.090  1.00  0.85           O  
ATOM   4100  CB  LYS A 269      -3.653 -29.376 -28.169  1.00  0.85           C  
ATOM   4101  CG  LYS A 269      -5.158 -29.389 -28.364  1.00  0.85           C  
ATOM   4102  CD  LYS A 269      -5.659 -27.990 -28.758  1.00  0.85           C  
ATOM   4103  CE  LYS A 269      -7.164 -27.975 -28.991  1.00  0.85           C  
ATOM   4104  NZ  LYS A 269      -7.660 -26.611 -29.363  1.00  0.85           N  
ATOM   4105  H   LYS A 269      -3.969 -30.472 -25.834  1.00  0.85           H  
ATOM   4106  HA  LYS A 269      -3.372 -31.500 -28.419  1.00  0.85           H  
ATOM   4107 1HB  LYS A 269      -3.441 -28.631 -27.393  1.00  0.85           H  
ATOM   4108 2HB  LYS A 269      -3.197 -29.015 -29.089  1.00  0.85           H  
ATOM   4109 1HG  LYS A 269      -5.421 -30.099 -29.148  1.00  0.85           H  
ATOM   4110 2HG  LYS A 269      -5.644 -29.696 -27.442  1.00  0.85           H  
ATOM   4111 1HD  LYS A 269      -5.420 -27.287 -27.953  1.00  0.85           H  
ATOM   4112 2HD  LYS A 269      -5.153 -27.661 -29.663  1.00  0.85           H  
ATOM   4113 1HE  LYS A 269      -7.408 -28.670 -29.792  1.00  0.85           H  
ATOM   4114 2HE  LYS A 269      -7.666 -28.296 -28.081  1.00  0.85           H  
ATOM   4115 1HZ  LYS A 269      -8.659 -26.641 -29.505  1.00  0.85           H  
ATOM   4116 2HZ  LYS A 269      -7.443 -25.951 -28.612  1.00  0.85           H  
ATOM   4117 3HZ  LYS A 269      -7.208 -26.308 -30.213  1.00  0.85           H  
ATOM   4118  N   ILE A 270      -0.808 -30.087 -26.989  1.00  0.86           N  
ATOM   4119  CA  ILE A 270       0.619 -29.842 -27.049  1.00  0.86           C  
ATOM   4120  C   ILE A 270       1.401 -31.106 -26.698  1.00  0.86           C  
ATOM   4121  O   ILE A 270       1.178 -31.691 -25.643  1.00  0.86           O  
ATOM   4122  CB  ILE A 270       0.984 -28.778 -26.041  1.00  0.86           C  
ATOM   4123  CG1 ILE A 270       0.294 -27.547 -26.298  1.00  0.86           C  
ATOM   4124  CG2 ILE A 270       2.368 -28.532 -26.129  1.00  0.86           C  
ATOM   4125  CD1 ILE A 270       0.428 -26.625 -25.150  1.00  0.86           C  
ATOM   4126  H   ILE A 270      -1.307 -29.885 -26.134  1.00  0.86           H  
ATOM   4127  HA  ILE A 270       0.888 -29.519 -28.054  1.00  0.86           H  
ATOM   4128  HB  ILE A 270       0.731 -29.109 -25.038  1.00  0.86           H  
ATOM   4129 1HG1 ILE A 270       0.703 -27.070 -27.189  1.00  0.86           H  
ATOM   4130 2HG1 ILE A 270      -0.750 -27.759 -26.473  1.00  0.86           H  
ATOM   4131 1HG2 ILE A 270       2.638 -27.768 -25.411  1.00  0.86           H  
ATOM   4132 2HG2 ILE A 270       2.893 -29.453 -25.920  1.00  0.86           H  
ATOM   4133 3HG2 ILE A 270       2.621 -28.188 -27.135  1.00  0.86           H  
ATOM   4134 1HD1 ILE A 270      -0.104 -25.736 -25.358  1.00  0.86           H  
ATOM   4135 2HD1 ILE A 270       0.003 -27.099 -24.268  1.00  0.86           H  
ATOM   4136 3HD1 ILE A 270       1.476 -26.395 -24.977  1.00  0.86           H  
ATOM   4137  N   ARG A 271       2.331 -31.523 -27.553  1.00  0.87           N  
ATOM   4138  CA  ARG A 271       3.074 -32.754 -27.275  1.00  0.87           C  
ATOM   4139  C   ARG A 271       4.522 -32.489 -26.867  1.00  0.87           C  
ATOM   4140  O   ARG A 271       5.021 -31.373 -27.038  1.00  0.87           O  
ATOM   4141  CB  ARG A 271       2.988 -33.674 -28.474  1.00  0.87           C  
ATOM   4142  CG  ARG A 271       1.528 -33.983 -28.838  1.00  0.87           C  
ATOM   4143  CD  ARG A 271       0.853 -34.752 -27.734  1.00  0.87           C  
ATOM   4144  NE  ARG A 271      -0.572 -34.934 -27.965  1.00  0.87           N  
ATOM   4145  CZ  ARG A 271      -1.119 -35.934 -28.681  1.00  0.87           C  
ATOM   4146  NH1 ARG A 271      -0.343 -36.838 -29.246  1.00  0.87           N  
ATOM   4147  NH2 ARG A 271      -2.432 -36.017 -28.819  1.00  0.87           N  
ATOM   4148  H   ARG A 271       2.497 -31.007 -28.405  1.00  0.87           H  
ATOM   4149  HA  ARG A 271       2.588 -33.265 -26.443  1.00  0.87           H  
ATOM   4150 1HB  ARG A 271       3.474 -33.219 -29.335  1.00  0.87           H  
ATOM   4151 2HB  ARG A 271       3.496 -34.617 -28.259  1.00  0.87           H  
ATOM   4152 1HG  ARG A 271       0.976 -33.053 -28.995  1.00  0.87           H  
ATOM   4153 2HG  ARG A 271       1.496 -34.581 -29.748  1.00  0.87           H  
ATOM   4154 1HD  ARG A 271       1.312 -35.735 -27.641  1.00  0.87           H  
ATOM   4155 2HD  ARG A 271       0.969 -34.212 -26.793  1.00  0.87           H  
ATOM   4156  HE  ARG A 271      -1.207 -34.246 -27.518  1.00  0.87           H  
ATOM   4157 1HH1 ARG A 271       0.661 -36.779 -29.142  1.00  0.87           H  
ATOM   4158 2HH1 ARG A 271      -0.754 -37.589 -29.783  1.00  0.87           H  
ATOM   4159 1HH2 ARG A 271      -3.041 -35.328 -28.386  1.00  0.87           H  
ATOM   4160 2HH2 ARG A 271      -2.837 -36.768 -29.352  1.00  0.87           H  
ATOM   4161  N   GLY A 272       5.186 -33.515 -26.316  1.00  0.86           N  
ATOM   4162  CA  GLY A 272       6.565 -33.426 -25.855  1.00  0.86           C  
ATOM   4163  C   GLY A 272       6.640 -33.332 -24.327  1.00  0.86           C  
ATOM   4164  O   GLY A 272       5.881 -32.587 -23.698  1.00  0.86           O  
ATOM   4165  H   GLY A 272       4.752 -34.439 -26.211  1.00  0.86           H  
ATOM   4166 1HA  GLY A 272       7.082 -34.323 -26.187  1.00  0.86           H  
ATOM   4167 2HA  GLY A 272       7.061 -32.571 -26.311  1.00  0.86           H  
ATOM   4168  N   ALA A 273       7.595 -34.048 -23.729  1.00  0.85           N  
ATOM   4169  CA  ALA A 273       7.746 -34.063 -22.273  1.00  0.85           C  
ATOM   4170  C   ALA A 273       8.003 -32.660 -21.728  1.00  0.85           C  
ATOM   4171  O   ALA A 273       7.545 -32.315 -20.646  1.00  0.85           O  
ATOM   4172  CB  ALA A 273       8.860 -34.994 -21.862  1.00  0.85           C  
ATOM   4173  H   ALA A 273       8.209 -34.613 -24.310  1.00  0.85           H  
ATOM   4174  HA  ALA A 273       6.815 -34.432 -21.847  1.00  0.85           H  
ATOM   4175 1HB  ALA A 273       8.910 -35.020 -20.794  1.00  0.85           H  
ATOM   4176 2HB  ALA A 273       8.646 -35.993 -22.236  1.00  0.85           H  
ATOM   4177 3HB  ALA A 273       9.803 -34.659 -22.258  1.00  0.85           H  
ATOM   4178  N   HIS A 274       8.721 -31.839 -22.485  1.00  0.82           N  
ATOM   4179  CA  HIS A 274       9.003 -30.472 -22.058  1.00  0.82           C  
ATOM   4180  C   HIS A 274       7.706 -29.735 -21.786  1.00  0.82           C  
ATOM   4181  O   HIS A 274       7.526 -29.107 -20.742  1.00  0.82           O  
ATOM   4182  CB  HIS A 274       9.811 -29.716 -23.114  1.00  0.82           C  
ATOM   4183  CG  HIS A 274       9.920 -28.278 -22.824  1.00  0.82           C  
ATOM   4184  ND1 HIS A 274      10.721 -27.766 -21.831  1.00  0.82           N  
ATOM   4185  CD2 HIS A 274       9.301 -27.228 -23.398  1.00  0.82           C  
ATOM   4186  CE1 HIS A 274      10.583 -26.457 -21.800  1.00  0.82           C  
ATOM   4187  NE2 HIS A 274       9.712 -26.110 -22.745  1.00  0.82           N  
ATOM   4188  H   HIS A 274       9.067 -32.169 -23.370  1.00  0.82           H  
ATOM   4189  HA  HIS A 274       9.579 -30.488 -21.133  1.00  0.82           H  
ATOM   4190 1HB  HIS A 274      10.819 -30.133 -23.175  1.00  0.82           H  
ATOM   4191 2HB  HIS A 274       9.346 -29.838 -24.092  1.00  0.82           H  
ATOM   4192  HD1 HIS A 274      11.297 -28.291 -21.207  1.00  0.82           H  
ATOM   4193  HD2 HIS A 274       8.578 -27.152 -24.210  1.00  0.82           H  
ATOM   4194  HE1 HIS A 274      11.131 -25.861 -21.073  1.00  0.82           H  
ATOM   4195  N   ASN A 275       6.796 -29.815 -22.734  1.00  0.78           N  
ATOM   4196  CA  ASN A 275       5.532 -29.135 -22.621  1.00  0.78           C  
ATOM   4197  C   ASN A 275       4.675 -29.702 -21.493  1.00  0.78           C  
ATOM   4198  O   ASN A 275       3.918 -28.968 -20.849  1.00  0.78           O  
ATOM   4199  CB  ASN A 275       4.864 -29.189 -23.948  1.00  0.78           C  
ATOM   4200  CG  ASN A 275       5.462 -28.181 -24.942  1.00  0.78           C  
ATOM   4201  OD1 ASN A 275       5.907 -27.101 -24.530  1.00  0.78           O  
ATOM   4202  ND2 ASN A 275       5.483 -28.516 -26.211  1.00  0.78           N  
ATOM   4203  H   ASN A 275       6.980 -30.375 -23.554  1.00  0.78           H  
ATOM   4204  HA  ASN A 275       5.728 -28.093 -22.385  1.00  0.78           H  
ATOM   4205 1HB  ASN A 275       4.946 -30.197 -24.365  1.00  0.78           H  
ATOM   4206 2HB  ASN A 275       3.814 -28.985 -23.794  1.00  0.78           H  
ATOM   4207 1HD2 ASN A 275       5.799 -27.855 -26.922  1.00  0.78           H  
ATOM   4208 2HD2 ASN A 275       5.149 -29.433 -26.510  1.00  0.78           H  
ATOM   4209  N   GLN A 276       4.830 -30.992 -21.212  1.00  0.75           N  
ATOM   4210  CA  GLN A 276       4.114 -31.597 -20.096  1.00  0.75           C  
ATOM   4211  C   GLN A 276       4.639 -30.987 -18.790  1.00  0.75           C  
ATOM   4212  O   GLN A 276       3.861 -30.667 -17.894  1.00  0.75           O  
ATOM   4213  CB  GLN A 276       4.286 -33.105 -20.145  1.00  0.75           C  
ATOM   4214  CG  GLN A 276       3.567 -33.714 -21.331  1.00  0.75           C  
ATOM   4215  CD  GLN A 276       3.933 -35.143 -21.604  1.00  0.75           C  
ATOM   4216  OE1 GLN A 276       4.407 -35.893 -20.745  1.00  0.75           O  
ATOM   4217  NE2 GLN A 276       3.722 -35.530 -22.852  1.00  0.75           N  
ATOM   4218  H   GLN A 276       5.434 -31.565 -21.807  1.00  0.75           H  
ATOM   4219  HA  GLN A 276       3.055 -31.361 -20.186  1.00  0.75           H  
ATOM   4220 1HB  GLN A 276       5.334 -33.358 -20.201  1.00  0.75           H  
ATOM   4221 2HB  GLN A 276       3.893 -33.542 -19.240  1.00  0.75           H  
ATOM   4222 1HG  GLN A 276       2.491 -33.667 -21.153  1.00  0.75           H  
ATOM   4223 2HG  GLN A 276       3.817 -33.129 -22.219  1.00  0.75           H  
ATOM   4224 1HE2 GLN A 276       3.947 -36.459 -23.156  1.00  0.75           H  
ATOM   4225 2HE2 GLN A 276       3.336 -34.885 -23.512  1.00  0.75           H  
ATOM   4226  N   SER A 277       5.957 -30.748 -18.713  1.00  0.71           N  
ATOM   4227  CA  SER A 277       6.545 -30.126 -17.523  1.00  0.71           C  
ATOM   4228  C   SER A 277       5.938 -28.752 -17.320  1.00  0.71           C  
ATOM   4229  O   SER A 277       5.572 -28.376 -16.203  1.00  0.71           O  
ATOM   4230  CB  SER A 277       8.054 -29.959 -17.641  1.00  0.71           C  
ATOM   4231  OG  SER A 277       8.577 -29.370 -16.481  1.00  0.71           O  
ATOM   4232  H   SER A 277       6.563 -31.038 -19.484  1.00  0.71           H  
ATOM   4233  HA  SER A 277       6.320 -30.744 -16.655  1.00  0.71           H  
ATOM   4234 1HB  SER A 277       8.529 -30.894 -17.815  1.00  0.71           H  
ATOM   4235 2HB  SER A 277       8.283 -29.327 -18.484  1.00  0.71           H  
ATOM   4236  HG  SER A 277       8.277 -28.455 -16.503  1.00  0.71           H  
ATOM   4237  N   ASN A 278       5.825 -28.006 -18.419  1.00  0.68           N  
ATOM   4238  CA  ASN A 278       5.305 -26.649 -18.382  1.00  0.68           C  
ATOM   4239  C   ASN A 278       3.864 -26.669 -17.882  1.00  0.68           C  
ATOM   4240  O   ASN A 278       3.465 -25.847 -17.051  1.00  0.68           O  
ATOM   4241  CB  ASN A 278       5.346 -26.065 -19.765  1.00  0.68           C  
ATOM   4242  CG  ASN A 278       6.741 -25.960 -20.234  1.00  0.68           C  
ATOM   4243  OD1 ASN A 278       7.664 -26.069 -19.412  1.00  0.68           O  
ATOM   4244  ND2 ASN A 278       6.932 -25.762 -21.525  1.00  0.68           N  
ATOM   4245  H   ASN A 278       6.161 -28.395 -19.304  1.00  0.68           H  
ATOM   4246  HA  ASN A 278       5.904 -26.053 -17.693  1.00  0.68           H  
ATOM   4247 1HB  ASN A 278       4.782 -26.680 -20.452  1.00  0.68           H  
ATOM   4248 2HB  ASN A 278       4.895 -25.072 -19.764  1.00  0.68           H  
ATOM   4249 1HD2 ASN A 278       7.879 -25.721 -21.922  1.00  0.68           H  
ATOM   4250 2HD2 ASN A 278       6.144 -25.684 -22.132  1.00  0.68           H  
ATOM   4251  N   ALA A 279       3.092 -27.645 -18.367  1.00  0.64           N  
ATOM   4252  CA  ALA A 279       1.712 -27.794 -17.953  1.00  0.64           C  
ATOM   4253  C   ALA A 279       1.612 -28.039 -16.465  1.00  0.64           C  
ATOM   4254  O   ALA A 279       0.790 -27.429 -15.780  1.00  0.64           O  
ATOM   4255  CB  ALA A 279       1.086 -28.950 -18.684  1.00  0.64           C  
ATOM   4256  H   ALA A 279       3.472 -28.283 -19.068  1.00  0.64           H  
ATOM   4257  HA  ALA A 279       1.184 -26.879 -18.185  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279       0.083 -29.035 -18.365  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279       1.138 -28.775 -19.757  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279       1.610 -29.865 -18.446  1.00  0.64           H  
ATOM   4261  N   LEU A 280       2.497 -28.891 -15.957  1.00  0.62           N  
ATOM   4262  CA  LEU A 280       2.523 -29.223 -14.546  1.00  0.62           C  
ATOM   4263  C   LEU A 280       2.912 -28.003 -13.716  1.00  0.62           C  
ATOM   4264  O   LEU A 280       2.318 -27.749 -12.664  1.00  0.62           O  
ATOM   4265  CB  LEU A 280       3.482 -30.397 -14.354  1.00  0.62           C  
ATOM   4266  CG  LEU A 280       2.984 -31.742 -14.967  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280       4.097 -32.740 -14.975  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280       1.829 -32.310 -14.152  1.00  0.62           C  
ATOM   4269  H   LEU A 280       3.150 -29.359 -16.587  1.00  0.62           H  
ATOM   4270  HA  LEU A 280       1.531 -29.538 -14.246  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280       4.434 -30.151 -14.813  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280       3.643 -30.552 -13.291  1.00  0.62           H  
ATOM   4273  HG  LEU A 280       2.656 -31.569 -15.983  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280       3.725 -33.654 -15.405  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280       4.929 -32.371 -15.566  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280       4.427 -32.914 -13.967  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280       1.513 -33.244 -14.596  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280       2.163 -32.506 -13.158  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280       1.004 -31.613 -14.135  1.00  0.62           H  
ATOM   4280  N   ALA A 281       3.862 -27.201 -14.211  1.00  0.60           N  
ATOM   4281  CA  ALA A 281       4.241 -25.993 -13.490  1.00  0.60           C  
ATOM   4282  C   ALA A 281       3.059 -25.048 -13.390  1.00  0.60           C  
ATOM   4283  O   ALA A 281       2.785 -24.484 -12.329  1.00  0.60           O  
ATOM   4284  CB  ALA A 281       5.366 -25.274 -14.197  1.00  0.60           C  
ATOM   4285  H   ALA A 281       4.343 -27.456 -15.074  1.00  0.60           H  
ATOM   4286  HA  ALA A 281       4.555 -26.280 -12.488  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281       5.645 -24.385 -13.635  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281       6.202 -25.919 -14.293  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281       5.035 -24.987 -15.187  1.00  0.60           H  
ATOM   4290  N   ALA A 282       2.332 -24.895 -14.504  1.00  0.58           N  
ATOM   4291  CA  ALA A 282       1.176 -24.015 -14.530  1.00  0.58           C  
ATOM   4292  C   ALA A 282       0.084 -24.516 -13.601  1.00  0.58           C  
ATOM   4293  O   ALA A 282      -0.536 -23.722 -12.887  1.00  0.58           O  
ATOM   4294  CB  ALA A 282       0.650 -23.887 -15.930  1.00  0.58           C  
ATOM   4295  H   ALA A 282       2.608 -25.386 -15.356  1.00  0.58           H  
ATOM   4296  HA  ALA A 282       1.492 -23.037 -14.183  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282      -0.193 -23.203 -15.932  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282       1.436 -23.504 -16.580  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282       0.334 -24.868 -16.268  1.00  0.58           H  
ATOM   4300  N   LEU A 283      -0.130 -25.837 -13.562  1.00  0.58           N  
ATOM   4301  CA  LEU A 283      -1.126 -26.408 -12.669  1.00  0.58           C  
ATOM   4302  C   LEU A 283      -0.751 -26.128 -11.228  1.00  0.58           C  
ATOM   4303  O   LEU A 283      -1.601 -25.790 -10.408  1.00  0.58           O  
ATOM   4304  CB  LEU A 283      -1.262 -27.927 -12.890  1.00  0.58           C  
ATOM   4305  CG  LEU A 283      -1.930 -28.393 -14.179  1.00  0.58           C  
ATOM   4306  CD1 LEU A 283      -1.738 -29.879 -14.369  1.00  0.58           C  
ATOM   4307  CD2 LEU A 283      -3.387 -28.078 -14.055  1.00  0.58           C  
ATOM   4308  H   LEU A 283       0.396 -26.453 -14.185  1.00  0.58           H  
ATOM   4309  HA  LEU A 283      -2.088 -25.936 -12.877  1.00  0.58           H  
ATOM   4310 1HB  LEU A 283      -0.264 -28.365 -12.852  1.00  0.58           H  
ATOM   4311 2HB  LEU A 283      -1.838 -28.327 -12.069  1.00  0.58           H  
ATOM   4312  HG  LEU A 283      -1.508 -27.877 -15.027  1.00  0.58           H  
ATOM   4313 1HD1 LEU A 283      -2.237 -30.208 -15.277  1.00  0.58           H  
ATOM   4314 2HD1 LEU A 283      -0.687 -30.093 -14.445  1.00  0.58           H  
ATOM   4315 3HD1 LEU A 283      -2.150 -30.390 -13.523  1.00  0.58           H  
ATOM   4316 1HD2 LEU A 283      -3.910 -28.370 -14.960  1.00  0.58           H  
ATOM   4317 2HD2 LEU A 283      -3.814 -28.601 -13.201  1.00  0.58           H  
ATOM   4318 3HD2 LEU A 283      -3.470 -27.021 -13.906  1.00  0.58           H  
ATOM   4319  N   ALA A 284       0.543 -26.238 -10.917  1.00  0.57           N  
ATOM   4320  CA  ALA A 284       1.019 -25.966  -9.572  1.00  0.57           C  
ATOM   4321  C   ALA A 284       0.834 -24.507  -9.177  1.00  0.57           C  
ATOM   4322  O   ALA A 284       0.392 -24.220  -8.059  1.00  0.57           O  
ATOM   4323  CB  ALA A 284       2.468 -26.372  -9.478  1.00  0.57           C  
ATOM   4324  H   ALA A 284       1.208 -26.548 -11.625  1.00  0.57           H  
ATOM   4325  HA  ALA A 284       0.429 -26.543  -8.886  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284       2.831 -26.206  -8.466  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284       2.575 -27.418  -9.736  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284       3.035 -25.785 -10.175  1.00  0.57           H  
ATOM   4329  N   LEU A 285       1.119 -23.582 -10.096  1.00  0.58           N  
ATOM   4330  CA  LEU A 285       0.938 -22.161  -9.816  1.00  0.58           C  
ATOM   4331  C   LEU A 285      -0.539 -21.843  -9.647  1.00  0.58           C  
ATOM   4332  O   LEU A 285      -0.940 -21.110  -8.739  1.00  0.58           O  
ATOM   4333  CB  LEU A 285       1.509 -21.350 -10.968  1.00  0.58           C  
ATOM   4334  CG  LEU A 285       3.008 -21.357 -11.126  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285       3.371 -20.750 -12.430  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285       3.587 -20.574 -10.041  1.00  0.58           C  
ATOM   4337  H   LEU A 285       1.498 -23.877 -10.999  1.00  0.58           H  
ATOM   4338  HA  LEU A 285       1.458 -21.912  -8.898  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285       1.091 -21.750 -11.887  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285       1.183 -20.320 -10.864  1.00  0.58           H  
ATOM   4341  HG  LEU A 285       3.387 -22.378 -11.095  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285       4.433 -20.747 -12.548  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285       2.926 -21.338 -13.221  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285       3.002 -19.732 -12.472  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285       4.631 -20.547 -10.136  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285       3.209 -19.571 -10.081  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285       3.320 -21.024  -9.114  1.00  0.58           H  
ATOM   4348  N   GLY A 286      -1.353 -22.451 -10.502  1.00  0.58           N  
ATOM   4349  CA  GLY A 286      -2.788 -22.287 -10.479  1.00  0.58           C  
ATOM   4350  C   GLY A 286      -3.339 -22.768  -9.146  1.00  0.58           C  
ATOM   4351  O   GLY A 286      -4.056 -22.046  -8.454  1.00  0.58           O  
ATOM   4352  H   GLY A 286      -0.958 -23.041 -11.232  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286      -3.039 -21.243 -10.641  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286      -3.213 -22.853 -11.298  1.00  0.58           H  
ATOM   4355  N   HIS A 287      -2.976 -23.984  -8.758  1.00  0.59           N  
ATOM   4356  CA  HIS A 287      -3.426 -24.551  -7.500  1.00  0.59           C  
ATOM   4357  C   HIS A 287      -3.014 -23.633  -6.349  1.00  0.59           C  
ATOM   4358  O   HIS A 287      -3.829 -23.296  -5.486  1.00  0.59           O  
ATOM   4359  CB  HIS A 287      -2.859 -25.971  -7.328  1.00  0.59           C  
ATOM   4360  CG  HIS A 287      -3.265 -26.672  -6.073  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287      -4.557 -27.086  -5.846  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287      -2.553 -27.048  -4.988  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287      -4.629 -27.678  -4.670  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287      -3.431 -27.675  -4.125  1.00  0.59           N  
ATOM   4365  H   HIS A 287      -2.384 -24.546  -9.363  1.00  0.59           H  
ATOM   4366  HA  HIS A 287      -4.514 -24.622  -7.502  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287      -3.170 -26.583  -8.172  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287      -1.768 -25.925  -7.356  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287      -5.337 -26.923  -6.453  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287      -1.500 -26.940  -4.726  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287      -5.576 -28.076  -4.309  1.00  0.59           H  
ATOM   4372  N   ALA A 288      -1.758 -23.184  -6.356  1.00  0.60           N  
ATOM   4373  CA  ALA A 288      -1.238 -22.312  -5.311  1.00  0.60           C  
ATOM   4374  C   ALA A 288      -2.056 -21.002  -5.191  1.00  0.60           C  
ATOM   4375  O   ALA A 288      -2.253 -20.498  -4.078  1.00  0.60           O  
ATOM   4376  CB  ALA A 288       0.226 -22.033  -5.582  1.00  0.60           C  
ATOM   4377  H   ALA A 288      -1.118 -23.481  -7.092  1.00  0.60           H  
ATOM   4378  HA  ALA A 288      -1.316 -22.840  -4.362  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288       0.636 -21.417  -4.785  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288       0.772 -22.975  -5.630  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288       0.317 -21.519  -6.527  1.00  0.60           H  
ATOM   4382  N   VAL A 289      -2.598 -20.468  -6.303  1.00  0.61           N  
ATOM   4383  CA  VAL A 289      -3.401 -19.234  -6.212  1.00  0.61           C  
ATOM   4384  C   VAL A 289      -4.903 -19.526  -6.109  1.00  0.61           C  
ATOM   4385  O   VAL A 289      -5.729 -18.616  -6.238  1.00  0.61           O  
ATOM   4386  CB  VAL A 289      -3.232 -18.275  -7.411  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289      -1.857 -17.850  -7.577  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289      -3.730 -18.907  -8.641  1.00  0.61           C  
ATOM   4389  H   VAL A 289      -2.404 -20.889  -7.216  1.00  0.61           H  
ATOM   4390  HA  VAL A 289      -3.093 -18.693  -5.316  1.00  0.61           H  
ATOM   4391  HB  VAL A 289      -3.816 -17.376  -7.207  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289      -1.849 -17.169  -8.390  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289      -1.524 -17.350  -6.674  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289      -1.226 -18.708  -7.795  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289      -3.646 -18.219  -9.476  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289      -3.142 -19.782  -8.834  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289      -4.769 -19.179  -8.487  1.00  0.61           H  
ATOM   4398  N   GLY A 290      -5.270 -20.790  -5.889  1.00  0.62           N  
ATOM   4399  CA  GLY A 290      -6.667 -21.153  -5.714  1.00  0.62           C  
ATOM   4400  C   GLY A 290      -7.486 -21.423  -6.979  1.00  0.62           C  
ATOM   4401  O   GLY A 290      -8.715 -21.336  -6.932  1.00  0.62           O  
ATOM   4402  H   GLY A 290      -4.571 -21.526  -5.807  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290      -6.698 -22.045  -5.087  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290      -7.155 -20.370  -5.139  1.00  0.62           H  
ATOM   4405  N   LEU A 291      -6.859 -21.731  -8.114  1.00  0.63           N  
ATOM   4406  CA  LEU A 291      -7.695 -21.991  -9.279  1.00  0.63           C  
ATOM   4407  C   LEU A 291      -8.259 -23.421  -9.165  1.00  0.63           C  
ATOM   4408  O   LEU A 291      -7.518 -24.328  -8.790  1.00  0.63           O  
ATOM   4409  CB  LEU A 291      -6.906 -21.897 -10.582  1.00  0.63           C  
ATOM   4410  CG  LEU A 291      -6.254 -20.592 -10.883  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291      -5.593 -20.673 -12.237  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291      -7.246 -19.511 -10.796  1.00  0.63           C  
ATOM   4413  H   LEU A 291      -5.844 -21.795  -8.159  1.00  0.63           H  
ATOM   4414  HA  LEU A 291      -8.468 -21.240  -9.310  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291      -6.121 -22.637 -10.541  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291      -7.570 -22.146 -11.415  1.00  0.63           H  
ATOM   4417  HG  LEU A 291      -5.481 -20.423 -10.168  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291      -5.088 -19.736 -12.462  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291      -4.878 -21.479 -12.261  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291      -6.362 -20.858 -12.967  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291      -6.757 -18.562 -11.001  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291      -8.035 -19.685 -11.511  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291      -7.661 -19.506  -9.792  1.00  0.63           H  
ATOM   4424  N   PRO A 292      -9.554 -23.663  -9.450  1.00  0.64           N  
ATOM   4425  CA  PRO A 292     -10.175 -24.981  -9.473  1.00  0.64           C  
ATOM   4426  C   PRO A 292      -9.527 -25.901 -10.501  1.00  0.64           C  
ATOM   4427  O   PRO A 292      -9.243 -25.483 -11.623  1.00  0.64           O  
ATOM   4428  CB  PRO A 292     -11.618 -24.652  -9.898  1.00  0.64           C  
ATOM   4429  CG  PRO A 292     -11.834 -23.229  -9.465  1.00  0.64           C  
ATOM   4430  CD  PRO A 292     -10.498 -22.553  -9.658  1.00  0.64           C  
ATOM   4431  HA  PRO A 292     -10.140 -25.420  -8.472  1.00  0.64           H  
ATOM   4432 1HB  PRO A 292     -11.732 -24.790 -10.978  1.00  0.64           H  
ATOM   4433 2HB  PRO A 292     -12.314 -25.352  -9.411  1.00  0.64           H  
ATOM   4434 1HG  PRO A 292     -12.632 -22.764 -10.068  1.00  0.64           H  
ATOM   4435 2HG  PRO A 292     -12.171 -23.198  -8.418  1.00  0.64           H  
ATOM   4436 1HD  PRO A 292     -10.390 -22.144 -10.661  1.00  0.64           H  
ATOM   4437 2HD  PRO A 292     -10.427 -21.795  -8.866  1.00  0.64           H  
ATOM   4438  N   PHE A 293      -9.402 -27.186 -10.168  1.00  0.65           N  
ATOM   4439  CA  PHE A 293      -8.824 -28.120 -11.129  1.00  0.65           C  
ATOM   4440  C   PHE A 293      -9.619 -28.281 -12.404  1.00  0.65           C  
ATOM   4441  O   PHE A 293      -9.032 -28.384 -13.474  1.00  0.65           O  
ATOM   4442  CB  PHE A 293      -8.550 -29.492 -10.516  1.00  0.65           C  
ATOM   4443  CG  PHE A 293      -7.186 -29.617  -9.907  1.00  0.65           C  
ATOM   4444  CD1 PHE A 293      -6.962 -29.596  -8.544  1.00  0.65           C  
ATOM   4445  CD2 PHE A 293      -6.097 -29.771 -10.752  1.00  0.65           C  
ATOM   4446  CE1 PHE A 293      -5.673 -29.719  -8.051  1.00  0.65           C  
ATOM   4447  CE2 PHE A 293      -4.834 -29.886 -10.265  1.00  0.65           C  
ATOM   4448  CZ  PHE A 293      -4.619 -29.859  -8.911  1.00  0.65           C  
ATOM   4449  H   PHE A 293      -9.662 -27.502  -9.244  1.00  0.65           H  
ATOM   4450  HA  PHE A 293      -7.859 -27.725 -11.420  1.00  0.65           H  
ATOM   4451 1HB  PHE A 293      -9.290 -29.702  -9.746  1.00  0.65           H  
ATOM   4452 2HB  PHE A 293      -8.652 -30.257 -11.283  1.00  0.65           H  
ATOM   4453  HD1 PHE A 293      -7.804 -29.483  -7.861  1.00  0.65           H  
ATOM   4454  HD2 PHE A 293      -6.261 -29.792 -11.826  1.00  0.65           H  
ATOM   4455  HE1 PHE A 293      -5.496 -29.702  -6.978  1.00  0.65           H  
ATOM   4456  HE2 PHE A 293      -4.011 -29.995 -10.952  1.00  0.65           H  
ATOM   4457  HZ  PHE A 293      -3.619 -29.949  -8.517  1.00  0.65           H  
ATOM   4458  N   ASP A 294     -10.942 -28.289 -12.337  1.00  0.65           N  
ATOM   4459  CA  ASP A 294     -11.672 -28.484 -13.582  1.00  0.65           C  
ATOM   4460  C   ASP A 294     -11.351 -27.374 -14.586  1.00  0.65           C  
ATOM   4461  O   ASP A 294     -11.156 -27.632 -15.781  1.00  0.65           O  
ATOM   4462  CB  ASP A 294     -13.177 -28.502 -13.314  1.00  0.65           C  
ATOM   4463  CG  ASP A 294     -13.650 -29.761 -12.592  1.00  0.65           C  
ATOM   4464  OD1 ASP A 294     -12.903 -30.711 -12.522  1.00  0.65           O  
ATOM   4465  OD2 ASP A 294     -14.755 -29.755 -12.110  1.00  0.65           O  
ATOM   4466  H   ASP A 294     -11.421 -28.183 -11.455  1.00  0.65           H  
ATOM   4467  HA  ASP A 294     -11.374 -29.439 -14.014  1.00  0.65           H  
ATOM   4468 1HB  ASP A 294     -13.448 -27.633 -12.714  1.00  0.65           H  
ATOM   4469 2HB  ASP A 294     -13.712 -28.420 -14.261  1.00  0.65           H  
ATOM   4470  N   ALA A 295     -11.262 -26.133 -14.098  1.00  0.66           N  
ATOM   4471  CA  ALA A 295     -10.943 -25.001 -14.960  1.00  0.66           C  
ATOM   4472  C   ALA A 295      -9.522 -25.104 -15.489  1.00  0.66           C  
ATOM   4473  O   ALA A 295      -9.244 -24.825 -16.669  1.00  0.66           O  
ATOM   4474  CB  ALA A 295     -11.111 -23.707 -14.202  1.00  0.66           C  
ATOM   4475  H   ALA A 295     -11.404 -25.980 -13.109  1.00  0.66           H  
ATOM   4476  HA  ALA A 295     -11.625 -25.016 -15.810  1.00  0.66           H  
ATOM   4477 1HB  ALA A 295     -10.885 -22.874 -14.859  1.00  0.66           H  
ATOM   4478 2HB  ALA A 295     -12.133 -23.620 -13.844  1.00  0.66           H  
ATOM   4479 3HB  ALA A 295     -10.425 -23.693 -13.352  1.00  0.66           H  
ATOM   4480  N   MET A 296      -8.602 -25.526 -14.611  1.00  0.66           N  
ATOM   4481  CA  MET A 296      -7.213 -25.589 -15.020  1.00  0.66           C  
ATOM   4482  C   MET A 296      -6.962 -26.671 -16.051  1.00  0.66           C  
ATOM   4483  O   MET A 296      -6.232 -26.467 -17.024  1.00  0.66           O  
ATOM   4484  CB  MET A 296      -6.295 -25.857 -13.839  1.00  0.66           C  
ATOM   4485  CG  MET A 296      -6.153 -24.744 -12.847  1.00  0.66           C  
ATOM   4486  SD  MET A 296      -4.834 -25.059 -11.696  1.00  0.66           S  
ATOM   4487  CE  MET A 296      -5.463 -26.343 -10.722  1.00  0.66           C  
ATOM   4488  H   MET A 296      -8.864 -25.752 -13.647  1.00  0.66           H  
ATOM   4489  HA  MET A 296      -6.961 -24.634 -15.460  1.00  0.66           H  
ATOM   4490 1HB  MET A 296      -6.624 -26.752 -13.314  1.00  0.66           H  
ATOM   4491 2HB  MET A 296      -5.333 -26.042 -14.223  1.00  0.66           H  
ATOM   4492 1HG  MET A 296      -5.948 -23.828 -13.349  1.00  0.66           H  
ATOM   4493 2HG  MET A 296      -7.073 -24.623 -12.291  1.00  0.66           H  
ATOM   4494 1HE  MET A 296      -4.731 -26.628  -9.974  1.00  0.66           H  
ATOM   4495 2HE  MET A 296      -6.380 -26.023 -10.236  1.00  0.66           H  
ATOM   4496 3HE  MET A 296      -5.661 -27.174 -11.368  1.00  0.66           H  
ATOM   4497  N   LEU A 297      -7.594 -27.818 -15.849  1.00  0.67           N  
ATOM   4498  CA  LEU A 297      -7.412 -28.956 -16.722  1.00  0.67           C  
ATOM   4499  C   LEU A 297      -8.139 -28.750 -18.036  1.00  0.67           C  
ATOM   4500  O   LEU A 297      -7.642 -29.141 -19.094  1.00  0.67           O  
ATOM   4501  CB  LEU A 297      -7.870 -30.203 -15.988  1.00  0.67           C  
ATOM   4502  CG  LEU A 297      -6.982 -30.531 -14.793  1.00  0.67           C  
ATOM   4503  CD1 LEU A 297      -7.594 -31.642 -13.996  1.00  0.67           C  
ATOM   4504  CD2 LEU A 297      -5.595 -30.909 -15.299  1.00  0.67           C  
ATOM   4505  H   LEU A 297      -8.194 -27.919 -15.032  1.00  0.67           H  
ATOM   4506  HA  LEU A 297      -6.350 -29.061 -16.926  1.00  0.67           H  
ATOM   4507 1HB  LEU A 297      -8.891 -30.049 -15.628  1.00  0.67           H  
ATOM   4508 2HB  LEU A 297      -7.852 -31.049 -16.671  1.00  0.67           H  
ATOM   4509  HG  LEU A 297      -6.907 -29.652 -14.153  1.00  0.67           H  
ATOM   4510 1HD1 LEU A 297      -6.976 -31.858 -13.142  1.00  0.67           H  
ATOM   4511 2HD1 LEU A 297      -8.583 -31.332 -13.654  1.00  0.67           H  
ATOM   4512 3HD1 LEU A 297      -7.683 -32.534 -14.619  1.00  0.67           H  
ATOM   4513 1HD2 LEU A 297      -4.945 -31.119 -14.465  1.00  0.67           H  
ATOM   4514 2HD2 LEU A 297      -5.673 -31.788 -15.934  1.00  0.67           H  
ATOM   4515 3HD2 LEU A 297      -5.185 -30.086 -15.873  1.00  0.67           H  
ATOM   4516  N   SER A 298      -9.298 -28.087 -18.006  1.00  0.67           N  
ATOM   4517  CA  SER A 298      -9.999 -27.824 -19.251  1.00  0.67           C  
ATOM   4518  C   SER A 298      -9.133 -26.920 -20.123  1.00  0.67           C  
ATOM   4519  O   SER A 298      -8.973 -27.166 -21.329  1.00  0.67           O  
ATOM   4520  CB  SER A 298     -11.323 -27.137 -18.976  1.00  0.67           C  
ATOM   4521  OG  SER A 298     -12.189 -27.977 -18.262  1.00  0.67           O  
ATOM   4522  H   SER A 298      -9.722 -27.787 -17.127  1.00  0.67           H  
ATOM   4523  HA  SER A 298     -10.170 -28.766 -19.773  1.00  0.67           H  
ATOM   4524 1HB  SER A 298     -11.145 -26.225 -18.400  1.00  0.67           H  
ATOM   4525 2HB  SER A 298     -11.783 -26.847 -19.917  1.00  0.67           H  
ATOM   4526  HG  SER A 298     -11.797 -28.049 -17.362  1.00  0.67           H  
ATOM   4527  N   SER A 299      -8.529 -25.900 -19.485  1.00  0.68           N  
ATOM   4528  CA  SER A 299      -7.671 -24.959 -20.181  1.00  0.68           C  
ATOM   4529  C   SER A 299      -6.453 -25.653 -20.726  1.00  0.68           C  
ATOM   4530  O   SER A 299      -6.065 -25.422 -21.866  1.00  0.68           O  
ATOM   4531  CB  SER A 299      -7.203 -23.893 -19.233  1.00  0.68           C  
ATOM   4532  OG  SER A 299      -8.271 -23.152 -18.775  1.00  0.68           O  
ATOM   4533  H   SER A 299      -8.703 -25.747 -18.489  1.00  0.68           H  
ATOM   4534  HA  SER A 299      -8.229 -24.513 -21.004  1.00  0.68           H  
ATOM   4535 1HB  SER A 299      -6.692 -24.348 -18.396  1.00  0.68           H  
ATOM   4536 2HB  SER A 299      -6.491 -23.239 -19.738  1.00  0.68           H  
ATOM   4537  HG  SER A 299      -8.716 -23.723 -18.100  1.00  0.68           H  
ATOM   4538  N   LEU A 300      -5.864 -26.528 -19.920  1.00  0.69           N  
ATOM   4539  CA  LEU A 300      -4.691 -27.258 -20.332  1.00  0.69           C  
ATOM   4540  C   LEU A 300      -4.960 -28.137 -21.535  1.00  0.69           C  
ATOM   4541  O   LEU A 300      -4.270 -28.028 -22.543  1.00  0.69           O  
ATOM   4542  CB  LEU A 300      -4.164 -28.056 -19.152  1.00  0.69           C  
ATOM   4543  CG  LEU A 300      -3.083 -28.947 -19.443  1.00  0.69           C  
ATOM   4544  CD1 LEU A 300      -1.976 -28.175 -20.054  1.00  0.69           C  
ATOM   4545  CD2 LEU A 300      -2.635 -29.575 -18.145  1.00  0.69           C  
ATOM   4546  H   LEU A 300      -6.217 -26.662 -18.974  1.00  0.69           H  
ATOM   4547  HA  LEU A 300      -3.926 -26.537 -20.610  1.00  0.69           H  
ATOM   4548 1HB  LEU A 300      -3.846 -27.368 -18.371  1.00  0.69           H  
ATOM   4549 2HB  LEU A 300      -4.978 -28.657 -18.765  1.00  0.69           H  
ATOM   4550  HG  LEU A 300      -3.420 -29.714 -20.127  1.00  0.69           H  
ATOM   4551 1HD1 LEU A 300      -1.163 -28.841 -20.285  1.00  0.69           H  
ATOM   4552 2HD1 LEU A 300      -2.323 -27.700 -20.974  1.00  0.69           H  
ATOM   4553 3HD1 LEU A 300      -1.659 -27.432 -19.364  1.00  0.69           H  
ATOM   4554 1HD2 LEU A 300      -1.828 -30.252 -18.340  1.00  0.69           H  
ATOM   4555 2HD2 LEU A 300      -2.303 -28.791 -17.460  1.00  0.69           H  
ATOM   4556 3HD2 LEU A 300      -3.455 -30.111 -17.693  1.00  0.69           H  
ATOM   4557  N   ARG A 301      -6.014 -28.941 -21.496  1.00  0.71           N  
ATOM   4558  CA  ARG A 301      -6.310 -29.804 -22.636  1.00  0.71           C  
ATOM   4559  C   ARG A 301      -6.469 -28.993 -23.921  1.00  0.71           C  
ATOM   4560  O   ARG A 301      -5.943 -29.357 -24.983  1.00  0.71           O  
ATOM   4561  CB  ARG A 301      -7.612 -30.570 -22.403  1.00  0.71           C  
ATOM   4562  CG  ARG A 301      -7.570 -31.679 -21.370  1.00  0.71           C  
ATOM   4563  CD  ARG A 301      -8.873 -32.386 -21.289  1.00  0.71           C  
ATOM   4564  NE  ARG A 301      -8.890 -33.418 -20.260  1.00  0.71           N  
ATOM   4565  CZ  ARG A 301      -9.355 -33.236 -19.003  1.00  0.71           C  
ATOM   4566  NH1 ARG A 301      -9.831 -32.064 -18.646  1.00  0.71           N  
ATOM   4567  NH2 ARG A 301      -9.348 -34.237 -18.140  1.00  0.71           N  
ATOM   4568  H   ARG A 301      -6.594 -28.983 -20.657  1.00  0.71           H  
ATOM   4569  HA  ARG A 301      -5.495 -30.512 -22.756  1.00  0.71           H  
ATOM   4570 1HB  ARG A 301      -8.382 -29.866 -22.086  1.00  0.71           H  
ATOM   4571 2HB  ARG A 301      -7.937 -31.013 -23.344  1.00  0.71           H  
ATOM   4572 1HG  ARG A 301      -6.835 -32.408 -21.682  1.00  0.71           H  
ATOM   4573 2HG  ARG A 301      -7.309 -31.282 -20.392  1.00  0.71           H  
ATOM   4574 1HD  ARG A 301      -9.657 -31.666 -21.062  1.00  0.71           H  
ATOM   4575 2HD  ARG A 301      -9.080 -32.863 -22.246  1.00  0.71           H  
ATOM   4576  HE  ARG A 301      -8.557 -34.359 -20.524  1.00  0.71           H  
ATOM   4577 1HH1 ARG A 301      -9.860 -31.311 -19.323  1.00  0.71           H  
ATOM   4578 2HH1 ARG A 301     -10.205 -31.932 -17.716  1.00  0.71           H  
ATOM   4579 1HH2 ARG A 301      -9.000 -35.149 -18.421  1.00  0.71           H  
ATOM   4580 2HH2 ARG A 301      -9.694 -34.102 -17.202  1.00  0.71           H  
ATOM   4581  N   SER A 302      -7.133 -27.836 -23.801  1.00  0.73           N  
ATOM   4582  CA  SER A 302      -7.415 -26.975 -24.935  1.00  0.73           C  
ATOM   4583  C   SER A 302      -6.292 -25.993 -25.275  1.00  0.73           C  
ATOM   4584  O   SER A 302      -6.413 -25.228 -26.241  1.00  0.73           O  
ATOM   4585  CB  SER A 302      -8.680 -26.183 -24.666  1.00  0.73           C  
ATOM   4586  OG  SER A 302      -9.786 -27.027 -24.511  1.00  0.73           O  
ATOM   4587  H   SER A 302      -7.521 -27.569 -22.893  1.00  0.73           H  
ATOM   4588  HA  SER A 302      -7.579 -27.613 -25.799  1.00  0.73           H  
ATOM   4589 1HB  SER A 302      -8.544 -25.587 -23.758  1.00  0.73           H  
ATOM   4590 2HB  SER A 302      -8.854 -25.495 -25.487  1.00  0.73           H  
ATOM   4591  HG  SER A 302      -9.732 -27.355 -23.598  1.00  0.73           H  
ATOM   4592  N   PHE A 303      -5.221 -25.973 -24.486  1.00  0.75           N  
ATOM   4593  CA  PHE A 303      -4.138 -25.034 -24.714  1.00  0.75           C  
ATOM   4594  C   PHE A 303      -3.323 -25.489 -25.896  1.00  0.75           C  
ATOM   4595  O   PHE A 303      -2.699 -26.541 -25.872  1.00  0.75           O  
ATOM   4596  CB  PHE A 303      -3.276 -24.916 -23.444  1.00  0.75           C  
ATOM   4597  CG  PHE A 303      -2.119 -23.936 -23.465  1.00  0.75           C  
ATOM   4598  CD1 PHE A 303      -2.303 -22.606 -23.766  1.00  0.75           C  
ATOM   4599  CD2 PHE A 303      -0.861 -24.343 -23.086  1.00  0.75           C  
ATOM   4600  CE1 PHE A 303      -1.252 -21.708 -23.714  1.00  0.75           C  
ATOM   4601  CE2 PHE A 303       0.190 -23.462 -23.026  1.00  0.75           C  
ATOM   4602  CZ  PHE A 303       0.002 -22.133 -23.341  1.00  0.75           C  
ATOM   4603  H   PHE A 303      -5.135 -26.633 -23.716  1.00  0.75           H  
ATOM   4604  HA  PHE A 303      -4.565 -24.055 -24.935  1.00  0.75           H  
ATOM   4605 1HB  PHE A 303      -3.913 -24.634 -22.619  1.00  0.75           H  
ATOM   4606 2HB  PHE A 303      -2.876 -25.901 -23.201  1.00  0.75           H  
ATOM   4607  HD1 PHE A 303      -3.299 -22.262 -24.045  1.00  0.75           H  
ATOM   4608  HD2 PHE A 303      -0.709 -25.384 -22.813  1.00  0.75           H  
ATOM   4609  HE1 PHE A 303      -1.430 -20.664 -23.960  1.00  0.75           H  
ATOM   4610  HE2 PHE A 303       1.160 -23.818 -22.717  1.00  0.75           H  
ATOM   4611  HZ  PHE A 303       0.837 -21.428 -23.286  1.00  0.75           H  
ATOM   4612  N   ALA A 304      -3.338 -24.704 -26.967  1.00  0.78           N  
ATOM   4613  CA  ALA A 304      -2.600 -25.080 -28.170  1.00  0.78           C  
ATOM   4614  C   ALA A 304      -1.133 -24.712 -28.044  1.00  0.78           C  
ATOM   4615  O   ALA A 304      -0.297 -25.144 -28.842  1.00  0.78           O  
ATOM   4616  CB  ALA A 304      -3.191 -24.402 -29.390  1.00  0.78           C  
ATOM   4617  H   ALA A 304      -3.884 -23.851 -26.951  1.00  0.78           H  
ATOM   4618  HA  ALA A 304      -2.669 -26.161 -28.290  1.00  0.78           H  
ATOM   4619 1HB  ALA A 304      -2.639 -24.710 -30.278  1.00  0.78           H  
ATOM   4620 2HB  ALA A 304      -4.236 -24.686 -29.492  1.00  0.78           H  
ATOM   4621 3HB  ALA A 304      -3.115 -23.321 -29.271  1.00  0.78           H  
ATOM   4622  N   GLY A 305      -0.824 -23.903 -27.047  1.00  0.81           N  
ATOM   4623  CA  GLY A 305       0.524 -23.422 -26.843  1.00  0.81           C  
ATOM   4624  C   GLY A 305       0.737 -22.162 -27.640  1.00  0.81           C  
ATOM   4625  O   GLY A 305      -0.119 -21.760 -28.429  1.00  0.81           O  
ATOM   4626  H   GLY A 305      -1.553 -23.610 -26.415  1.00  0.81           H  
ATOM   4627 1HA  GLY A 305       0.698 -23.231 -25.791  1.00  0.81           H  
ATOM   4628 2HA  GLY A 305       1.239 -24.184 -27.155  1.00  0.81           H  
ATOM   4629  N   LEU A 306       1.875 -21.534 -27.430  1.00  0.84           N  
ATOM   4630  CA  LEU A 306       2.219 -20.326 -28.150  1.00  0.84           C  
ATOM   4631  C   LEU A 306       2.779 -20.727 -29.513  1.00  0.84           C  
ATOM   4632  O   LEU A 306       3.528 -21.694 -29.612  1.00  0.84           O  
ATOM   4633  CB  LEU A 306       3.225 -19.531 -27.324  1.00  0.84           C  
ATOM   4634  CG  LEU A 306       2.728 -19.026 -25.965  1.00  0.84           C  
ATOM   4635  CD1 LEU A 306       3.887 -18.411 -25.196  1.00  0.84           C  
ATOM   4636  CD2 LEU A 306       1.649 -17.999 -26.198  1.00  0.84           C  
ATOM   4637  H   LEU A 306       2.528 -21.916 -26.763  1.00  0.84           H  
ATOM   4638  HA  LEU A 306       1.320 -19.728 -28.299  1.00  0.84           H  
ATOM   4639 1HB  LEU A 306       4.051 -20.180 -27.115  1.00  0.84           H  
ATOM   4640 2HB  LEU A 306       3.576 -18.679 -27.905  1.00  0.84           H  
ATOM   4641  HG  LEU A 306       2.329 -19.854 -25.376  1.00  0.84           H  
ATOM   4642 1HD1 LEU A 306       3.526 -18.049 -24.240  1.00  0.84           H  
ATOM   4643 2HD1 LEU A 306       4.655 -19.165 -25.033  1.00  0.84           H  
ATOM   4644 3HD1 LEU A 306       4.303 -17.583 -25.761  1.00  0.84           H  
ATOM   4645 1HD2 LEU A 306       1.296 -17.623 -25.247  1.00  0.84           H  
ATOM   4646 2HD2 LEU A 306       2.056 -17.172 -26.780  1.00  0.84           H  
ATOM   4647 3HD2 LEU A 306       0.821 -18.455 -26.743  1.00  0.84           H  
ATOM   4648  N   GLU A 307       2.485 -19.940 -30.541  1.00  0.86           N  
ATOM   4649  CA  GLU A 307       2.892 -20.236 -31.925  1.00  0.86           C  
ATOM   4650  C   GLU A 307       4.378 -20.531 -32.148  1.00  0.86           C  
ATOM   4651  O   GLU A 307       4.744 -21.309 -33.029  1.00  0.86           O  
ATOM   4652  CB  GLU A 307       2.477 -19.071 -32.844  1.00  0.86           C  
ATOM   4653  CG  GLU A 307       2.772 -19.308 -34.341  1.00  0.86           C  
ATOM   4654  CD  GLU A 307       2.237 -18.221 -35.311  1.00  0.86           C  
ATOM   4655  OE1 GLU A 307       2.260 -17.040 -35.002  1.00  0.86           O  
ATOM   4656  OE2 GLU A 307       1.800 -18.608 -36.371  1.00  0.86           O  
ATOM   4657  H   GLU A 307       1.894 -19.138 -30.377  1.00  0.86           H  
ATOM   4658  HA  GLU A 307       2.341 -21.119 -32.239  1.00  0.86           H  
ATOM   4659 1HB  GLU A 307       1.410 -18.884 -32.736  1.00  0.86           H  
ATOM   4660 2HB  GLU A 307       3.002 -18.167 -32.542  1.00  0.86           H  
ATOM   4661 1HG  GLU A 307       3.855 -19.381 -34.465  1.00  0.86           H  
ATOM   4662 2HG  GLU A 307       2.347 -20.271 -34.620  1.00  0.86           H  
ATOM   4663  N   HIS A 308       5.241 -19.876 -31.391  1.00  0.87           N  
ATOM   4664  CA  HIS A 308       6.667 -20.002 -31.636  1.00  0.87           C  
ATOM   4665  C   HIS A 308       7.392 -20.879 -30.621  1.00  0.87           C  
ATOM   4666  O   HIS A 308       8.627 -20.898 -30.565  1.00  0.87           O  
ATOM   4667  CB  HIS A 308       7.240 -18.617 -31.598  1.00  0.87           C  
ATOM   4668  CG  HIS A 308       6.543 -17.751 -32.555  1.00  0.87           C  
ATOM   4669  ND1 HIS A 308       6.624 -17.929 -33.885  1.00  0.87           N  
ATOM   4670  CD2 HIS A 308       5.707 -16.705 -32.358  1.00  0.87           C  
ATOM   4671  CE1 HIS A 308       5.870 -17.041 -34.493  1.00  0.87           C  
ATOM   4672  NE2 HIS A 308       5.301 -16.279 -33.583  1.00  0.87           N  
ATOM   4673  H   HIS A 308       4.893 -19.274 -30.663  1.00  0.87           H  
ATOM   4674  HA  HIS A 308       6.833 -20.430 -32.625  1.00  0.87           H  
ATOM   4675 1HB  HIS A 308       7.131 -18.218 -30.601  1.00  0.87           H  
ATOM   4676 2HB  HIS A 308       8.299 -18.650 -31.843  1.00  0.87           H  
ATOM   4677  HD2 HIS A 308       5.405 -16.289 -31.399  1.00  0.87           H  
ATOM   4678  HE1 HIS A 308       5.749 -16.963 -35.551  1.00  0.87           H  
ATOM   4679  HE2 HIS A 308       4.663 -15.511 -33.759  1.00  0.87           H  
ATOM   4680  N   ARG A 309       6.631 -21.566 -29.781  1.00  0.87           N  
ATOM   4681  CA  ARG A 309       7.198 -22.459 -28.778  1.00  0.87           C  
ATOM   4682  C   ARG A 309       6.820 -23.838 -29.275  1.00  0.87           C  
ATOM   4683  O   ARG A 309       5.746 -23.966 -29.847  1.00  0.87           O  
ATOM   4684  CB  ARG A 309       6.604 -22.166 -27.412  1.00  0.87           C  
ATOM   4685  CG  ARG A 309       7.238 -20.948 -26.622  1.00  0.87           C  
ATOM   4686  CD  ARG A 309       7.046 -19.587 -27.323  1.00  0.87           C  
ATOM   4687  NE  ARG A 309       7.324 -18.428 -26.435  1.00  0.87           N  
ATOM   4688  CZ  ARG A 309       7.376 -17.127 -26.818  1.00  0.87           C  
ATOM   4689  NH1 ARG A 309       7.178 -16.781 -28.053  1.00  0.87           N  
ATOM   4690  NH2 ARG A 309       7.636 -16.206 -25.929  1.00  0.87           N  
ATOM   4691  H   ARG A 309       5.612 -21.516 -29.859  1.00  0.87           H  
ATOM   4692  HA  ARG A 309       8.286 -22.367 -28.750  1.00  0.87           H  
ATOM   4693 1HB  ARG A 309       5.540 -21.973 -27.527  1.00  0.87           H  
ATOM   4694 2HB  ARG A 309       6.702 -23.051 -26.784  1.00  0.87           H  
ATOM   4695 1HG  ARG A 309       6.776 -20.879 -25.638  1.00  0.87           H  
ATOM   4696 2HG  ARG A 309       8.310 -21.118 -26.506  1.00  0.87           H  
ATOM   4697 1HD  ARG A 309       7.742 -19.531 -28.143  1.00  0.87           H  
ATOM   4698 2HD  ARG A 309       6.056 -19.489 -27.711  1.00  0.87           H  
ATOM   4699  HE  ARG A 309       7.455 -18.603 -25.448  1.00  0.87           H  
ATOM   4700 1HH1 ARG A 309       6.983 -17.485 -28.735  1.00  0.87           H  
ATOM   4701 2HH1 ARG A 309       7.240 -15.794 -28.324  1.00  0.87           H  
ATOM   4702 1HH2 ARG A 309       7.798 -16.478 -24.967  1.00  0.87           H  
ATOM   4703 2HH2 ARG A 309       7.672 -15.233 -26.194  1.00  0.87           H  
ATOM   4704  N   CYS A 310       7.638 -24.872 -29.040  1.00  0.85           N  
ATOM   4705  CA  CYS A 310       7.338 -26.178 -29.641  1.00  0.85           C  
ATOM   4706  C   CYS A 310       5.853 -26.451 -29.727  1.00  0.85           C  
ATOM   4707  O   CYS A 310       5.204 -26.878 -28.763  1.00  0.85           O  
ATOM   4708  CB  CYS A 310       7.979 -27.328 -28.871  1.00  0.85           C  
ATOM   4709  SG  CYS A 310       7.681 -28.940 -29.645  1.00  0.85           S  
ATOM   4710  H   CYS A 310       8.531 -24.732 -28.573  1.00  0.85           H  
ATOM   4711  HA  CYS A 310       7.750 -26.197 -30.643  1.00  0.85           H  
ATOM   4712 1HB  CYS A 310       9.055 -27.174 -28.808  1.00  0.85           H  
ATOM   4713 2HB  CYS A 310       7.592 -27.353 -27.859  1.00  0.85           H  
ATOM   4714  HG  CYS A 310       8.320 -29.665 -28.733  1.00  0.85           H  
ATOM   4715  N   GLN A 311       5.368 -26.331 -30.959  1.00  0.82           N  
ATOM   4716  CA  GLN A 311       3.979 -26.539 -31.317  1.00  0.82           C  
ATOM   4717  C   GLN A 311       3.888 -27.364 -32.577  1.00  0.82           C  
ATOM   4718  O   GLN A 311       4.655 -27.180 -33.525  1.00  0.82           O  
ATOM   4719  CB  GLN A 311       3.273 -25.186 -31.549  1.00  0.82           C  
ATOM   4720  CG  GLN A 311       1.774 -25.280 -31.837  1.00  0.82           C  
ATOM   4721  CD  GLN A 311       1.094 -23.923 -32.017  1.00  0.82           C  
ATOM   4722  OE1 GLN A 311       1.248 -23.249 -33.047  1.00  0.82           O  
ATOM   4723  NE2 GLN A 311       0.335 -23.516 -31.015  1.00  0.82           N  
ATOM   4724  H   GLN A 311       6.010 -25.929 -31.640  1.00  0.82           H  
ATOM   4725  HA  GLN A 311       3.482 -27.076 -30.510  1.00  0.82           H  
ATOM   4726 1HB  GLN A 311       3.394 -24.557 -30.662  1.00  0.82           H  
ATOM   4727 2HB  GLN A 311       3.754 -24.661 -32.377  1.00  0.82           H  
ATOM   4728 1HG  GLN A 311       1.620 -25.845 -32.747  1.00  0.82           H  
ATOM   4729 2HG  GLN A 311       1.292 -25.785 -30.997  1.00  0.82           H  
ATOM   4730 1HE2 GLN A 311      -0.142 -22.638 -31.059  1.00  0.82           H  
ATOM   4731 2HE2 GLN A 311       0.229 -24.107 -30.194  1.00  0.82           H  
ATOM   4732  N   TRP A 312       2.953 -28.297 -32.597  1.00  0.80           N  
ATOM   4733  CA  TRP A 312       2.750 -29.091 -33.796  1.00  0.80           C  
ATOM   4734  C   TRP A 312       2.240 -28.210 -34.922  1.00  0.80           C  
ATOM   4735  O   TRP A 312       1.356 -27.380 -34.711  1.00  0.80           O  
ATOM   4736  CB  TRP A 312       1.747 -30.193 -33.495  1.00  0.80           C  
ATOM   4737  CG  TRP A 312       1.406 -31.079 -34.629  1.00  0.80           C  
ATOM   4738  CD1 TRP A 312       2.025 -32.224 -35.008  1.00  0.80           C  
ATOM   4739  CD2 TRP A 312       0.305 -30.898 -35.547  1.00  0.80           C  
ATOM   4740  NE1 TRP A 312       1.374 -32.766 -36.082  1.00  0.80           N  
ATOM   4741  CE2 TRP A 312       0.326 -31.972 -36.419  1.00  0.80           C  
ATOM   4742  CE3 TRP A 312      -0.686 -29.923 -35.687  1.00  0.80           C  
ATOM   4743  CZ2 TRP A 312      -0.612 -32.117 -37.424  1.00  0.80           C  
ATOM   4744  CZ3 TRP A 312      -1.621 -30.062 -36.700  1.00  0.80           C  
ATOM   4745  CH2 TRP A 312      -1.585 -31.134 -37.545  1.00  0.80           C  
ATOM   4746  H   TRP A 312       2.359 -28.440 -31.791  1.00  0.80           H  
ATOM   4747  HA  TRP A 312       3.697 -29.532 -34.105  1.00  0.80           H  
ATOM   4748 1HB  TRP A 312       2.134 -30.819 -32.692  1.00  0.80           H  
ATOM   4749 2HB  TRP A 312       0.822 -29.744 -33.134  1.00  0.80           H  
ATOM   4750  HD1 TRP A 312       2.898 -32.654 -34.524  1.00  0.80           H  
ATOM   4751  HE1 TRP A 312       1.608 -33.637 -36.581  1.00  0.80           H  
ATOM   4752  HE3 TRP A 312      -0.719 -29.069 -35.012  1.00  0.80           H  
ATOM   4753  HZ2 TRP A 312      -0.596 -32.968 -38.103  1.00  0.80           H  
ATOM   4754  HZ3 TRP A 312      -2.386 -29.295 -36.805  1.00  0.80           H  
ATOM   4755  HH2 TRP A 312      -2.337 -31.215 -38.329  1.00  0.80           H  
ATOM   4756  N   VAL A 313       2.777 -28.416 -36.114  1.00  0.78           N  
ATOM   4757  CA  VAL A 313       2.362 -27.687 -37.299  1.00  0.78           C  
ATOM   4758  C   VAL A 313       1.610 -28.556 -38.298  1.00  0.78           C  
ATOM   4759  O   VAL A 313       0.510 -28.201 -38.727  1.00  0.78           O  
ATOM   4760  CB  VAL A 313       3.600 -27.067 -37.995  1.00  0.78           C  
ATOM   4761  CG1 VAL A 313       3.209 -26.377 -39.298  1.00  0.78           C  
ATOM   4762  CG2 VAL A 313       4.246 -26.075 -37.059  1.00  0.78           C  
ATOM   4763  H   VAL A 313       3.524 -29.095 -36.203  1.00  0.78           H  
ATOM   4764  HA  VAL A 313       1.703 -26.878 -36.986  1.00  0.78           H  
ATOM   4765  HB  VAL A 313       4.307 -27.860 -38.242  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 313       4.095 -25.975 -39.763  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 313       2.754 -27.094 -39.969  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 313       2.502 -25.573 -39.095  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 313       5.103 -25.647 -37.540  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 313       3.535 -25.285 -36.817  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 313       4.551 -26.581 -36.141  1.00  0.78           H  
ATOM   4772  N   ARG A 314       2.221 -29.664 -38.721  1.00  0.78           N  
ATOM   4773  CA  ARG A 314       1.575 -30.475 -39.760  1.00  0.78           C  
ATOM   4774  C   ARG A 314       2.192 -31.863 -39.914  1.00  0.78           C  
ATOM   4775  O   ARG A 314       3.402 -32.019 -39.756  1.00  0.78           O  
ATOM   4776  CB  ARG A 314       1.618 -29.733 -41.086  1.00  0.78           C  
ATOM   4777  CG  ARG A 314       0.830 -30.326 -42.227  1.00  0.78           C  
ATOM   4778  CD  ARG A 314       0.752 -29.321 -43.337  1.00  0.78           C  
ATOM   4779  NE  ARG A 314       0.076 -29.806 -44.550  1.00  0.78           N  
ATOM   4780  CZ  ARG A 314      -1.233 -29.775 -44.770  1.00  0.78           C  
ATOM   4781  NH1 ARG A 314      -2.074 -29.309 -43.867  1.00  0.78           N  
ATOM   4782  NH2 ARG A 314      -1.652 -30.226 -45.924  1.00  0.78           N  
ATOM   4783  H   ARG A 314       3.113 -29.925 -38.302  1.00  0.78           H  
ATOM   4784  HA  ARG A 314       0.530 -30.594 -39.490  1.00  0.78           H  
ATOM   4785 1HB  ARG A 314       1.271 -28.714 -40.977  1.00  0.78           H  
ATOM   4786 2HB  ARG A 314       2.649 -29.686 -41.418  1.00  0.78           H  
ATOM   4787 1HG  ARG A 314       1.313 -31.226 -42.580  1.00  0.78           H  
ATOM   4788 2HG  ARG A 314      -0.180 -30.562 -41.893  1.00  0.78           H  
ATOM   4789 1HD  ARG A 314       0.213 -28.451 -42.978  1.00  0.78           H  
ATOM   4790 2HD  ARG A 314       1.762 -29.028 -43.604  1.00  0.78           H  
ATOM   4791  HE  ARG A 314       0.639 -30.180 -45.339  1.00  0.78           H  
ATOM   4792 1HH1 ARG A 314      -1.726 -28.960 -42.982  1.00  0.78           H  
ATOM   4793 2HH1 ARG A 314      -3.064 -29.296 -44.060  1.00  0.78           H  
ATOM   4794 1HH2 ARG A 314      -0.929 -30.561 -46.599  1.00  0.78           H  
ATOM   4795 2HH2 ARG A 314      -2.628 -30.230 -46.161  1.00  0.78           H  
ATOM   4796  N   ASP A 315       1.369 -32.867 -40.246  1.00  0.77           N  
ATOM   4797  CA  ASP A 315       1.888 -34.208 -40.545  1.00  0.77           C  
ATOM   4798  C   ASP A 315       1.958 -34.454 -42.055  1.00  0.77           C  
ATOM   4799  O   ASP A 315       0.927 -34.425 -42.732  1.00  0.77           O  
ATOM   4800  CB  ASP A 315       1.012 -35.301 -39.930  1.00  0.77           C  
ATOM   4801  CG  ASP A 315       1.034 -35.336 -38.430  1.00  0.77           C  
ATOM   4802  OD1 ASP A 315       1.911 -34.745 -37.844  1.00  0.77           O  
ATOM   4803  OD2 ASP A 315       0.166 -35.934 -37.862  1.00  0.77           O  
ATOM   4804  H   ASP A 315       0.378 -32.690 -40.331  1.00  0.77           H  
ATOM   4805  HA  ASP A 315       2.883 -34.288 -40.135  1.00  0.77           H  
ATOM   4806 1HB  ASP A 315      -0.016 -35.170 -40.262  1.00  0.77           H  
ATOM   4807 2HB  ASP A 315       1.354 -36.271 -40.299  1.00  0.77           H  
ATOM   4808  N   LEU A 316       3.161 -34.661 -42.586  1.00  0.77           N  
ATOM   4809  CA  LEU A 316       3.321 -34.862 -44.023  1.00  0.77           C  
ATOM   4810  C   LEU A 316       3.917 -36.223 -44.317  1.00  0.77           C  
ATOM   4811  O   LEU A 316       4.997 -36.541 -43.832  1.00  0.77           O  
ATOM   4812  CB  LEU A 316       4.258 -33.825 -44.620  1.00  0.77           C  
ATOM   4813  CG  LEU A 316       3.932 -32.382 -44.345  1.00  0.77           C  
ATOM   4814  CD1 LEU A 316       4.971 -31.565 -44.926  1.00  0.77           C  
ATOM   4815  CD2 LEU A 316       2.657 -32.022 -44.933  1.00  0.77           C  
ATOM   4816  H   LEU A 316       3.969 -34.688 -41.966  1.00  0.77           H  
ATOM   4817  HA  LEU A 316       2.347 -34.795 -44.506  1.00  0.77           H  
ATOM   4818 1HB  LEU A 316       5.257 -34.021 -44.267  1.00  0.77           H  
ATOM   4819 2HB  LEU A 316       4.255 -33.955 -45.706  1.00  0.77           H  
ATOM   4820  HG  LEU A 316       3.911 -32.201 -43.267  1.00  0.77           H  
ATOM   4821 1HD1 LEU A 316       4.747 -30.518 -44.732  1.00  0.77           H  
ATOM   4822 2HD1 LEU A 316       5.920 -31.816 -44.508  1.00  0.77           H  
ATOM   4823 3HD1 LEU A 316       4.988 -31.751 -45.995  1.00  0.77           H  
ATOM   4824 1HD2 LEU A 316       2.486 -30.987 -44.746  1.00  0.77           H  
ATOM   4825 2HD2 LEU A 316       2.689 -32.180 -45.979  1.00  0.77           H  
ATOM   4826 3HD2 LEU A 316       1.855 -32.622 -44.506  1.00  0.77           H  
ATOM   4827  N   ASP A 317       3.223 -37.052 -45.075  1.00  0.76           N  
ATOM   4828  CA  ASP A 317       3.745 -38.378 -45.421  1.00  0.76           C  
ATOM   4829  C   ASP A 317       4.214 -39.167 -44.185  1.00  0.76           C  
ATOM   4830  O   ASP A 317       5.239 -39.847 -44.215  1.00  0.76           O  
ATOM   4831  CB  ASP A 317       4.916 -38.229 -46.400  1.00  0.76           C  
ATOM   4832  CG  ASP A 317       4.504 -37.537 -47.715  1.00  0.76           C  
ATOM   4833  OD1 ASP A 317       3.382 -37.706 -48.133  1.00  0.76           O  
ATOM   4834  OD2 ASP A 317       5.318 -36.825 -48.270  1.00  0.76           O  
ATOM   4835  H   ASP A 317       2.327 -36.759 -45.438  1.00  0.76           H  
ATOM   4836  HA  ASP A 317       2.950 -38.944 -45.907  1.00  0.76           H  
ATOM   4837 1HB  ASP A 317       5.724 -37.663 -45.940  1.00  0.76           H  
ATOM   4838 2HB  ASP A 317       5.311 -39.216 -46.637  1.00  0.76           H  
ATOM   4839  N   GLY A 318       3.455 -39.077 -43.095  1.00  0.75           N  
ATOM   4840  CA  GLY A 318       3.793 -39.788 -41.868  1.00  0.75           C  
ATOM   4841  C   GLY A 318       4.816 -39.074 -40.968  1.00  0.75           C  
ATOM   4842  O   GLY A 318       5.164 -39.615 -39.915  1.00  0.75           O  
ATOM   4843  H   GLY A 318       2.626 -38.502 -43.125  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318       2.879 -39.958 -41.300  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318       4.176 -40.771 -42.130  1.00  0.75           H  
ATOM   4846  N   VAL A 319       5.272 -37.878 -41.356  1.00  0.73           N  
ATOM   4847  CA  VAL A 319       6.265 -37.117 -40.588  1.00  0.73           C  
ATOM   4848  C   VAL A 319       5.683 -35.889 -39.895  1.00  0.73           C  
ATOM   4849  O   VAL A 319       5.073 -35.034 -40.537  1.00  0.73           O  
ATOM   4850  CB  VAL A 319       7.384 -36.648 -41.516  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319       8.387 -35.802 -40.735  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319       8.057 -37.850 -42.118  1.00  0.73           C  
ATOM   4853  H   VAL A 319       4.971 -37.491 -42.245  1.00  0.73           H  
ATOM   4854  HA  VAL A 319       6.689 -37.777 -39.834  1.00  0.73           H  
ATOM   4855  HB  VAL A 319       6.965 -36.030 -42.303  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319       9.165 -35.467 -41.408  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319       7.888 -34.934 -40.307  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319       8.824 -36.396 -39.937  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319       8.858 -37.541 -42.787  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319       8.458 -38.431 -41.311  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319       7.330 -38.442 -42.678  1.00  0.73           H  
ATOM   4862  N   SER A 320       5.880 -35.785 -38.580  1.00  0.71           N  
ATOM   4863  CA  SER A 320       5.308 -34.658 -37.830  1.00  0.71           C  
ATOM   4864  C   SER A 320       6.259 -33.468 -37.721  1.00  0.71           C  
ATOM   4865  O   SER A 320       7.342 -33.595 -37.163  1.00  0.71           O  
ATOM   4866  CB  SER A 320       4.930 -35.100 -36.435  1.00  0.71           C  
ATOM   4867  OG  SER A 320       3.906 -36.050 -36.453  1.00  0.71           O  
ATOM   4868  H   SER A 320       6.436 -36.503 -38.112  1.00  0.71           H  
ATOM   4869  HA  SER A 320       4.404 -34.322 -38.340  1.00  0.71           H  
ATOM   4870 1HB  SER A 320       5.805 -35.512 -35.938  1.00  0.71           H  
ATOM   4871 2HB  SER A 320       4.604 -34.230 -35.866  1.00  0.71           H  
ATOM   4872  HG  SER A 320       3.141 -35.614 -36.905  1.00  0.71           H  
ATOM   4873  N   TYR A 321       5.823 -32.305 -38.186  1.00  0.69           N  
ATOM   4874  CA  TYR A 321       6.618 -31.079 -38.122  1.00  0.69           C  
ATOM   4875  C   TYR A 321       6.198 -30.222 -36.937  1.00  0.69           C  
ATOM   4876  O   TYR A 321       4.996 -29.983 -36.747  1.00  0.69           O  
ATOM   4877  CB  TYR A 321       6.423 -30.301 -39.418  1.00  0.69           C  
ATOM   4878  CG  TYR A 321       7.086 -30.939 -40.602  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321       6.533 -32.067 -41.147  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321       8.214 -30.372 -41.179  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321       7.101 -32.658 -42.216  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321       8.781 -30.963 -42.283  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321       8.222 -32.113 -42.791  1.00  0.69           C  
ATOM   4884  OH  TYR A 321       8.755 -32.717 -43.882  1.00  0.69           O  
ATOM   4885  H   TYR A 321       4.915 -32.272 -38.650  1.00  0.69           H  
ATOM   4886  HA  TYR A 321       7.667 -31.341 -38.001  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321       5.357 -30.218 -39.626  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321       6.815 -29.294 -39.303  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321       5.638 -32.506 -40.706  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321       8.646 -29.464 -40.761  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321       6.660 -33.561 -42.621  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321       9.668 -30.529 -42.750  1.00  0.69           H  
ATOM   4893  HH  TYR A 321       8.269 -33.527 -44.065  1.00  0.69           H  
ATOM   4894  N   TYR A 322       7.201 -29.740 -36.186  1.00  0.69           N  
ATOM   4895  CA  TYR A 322       7.032 -28.881 -35.011  1.00  0.69           C  
ATOM   4896  C   TYR A 322       7.841 -27.583 -35.113  1.00  0.69           C  
ATOM   4897  O   TYR A 322       8.967 -27.559 -35.630  1.00  0.69           O  
ATOM   4898  CB  TYR A 322       7.479 -29.615 -33.749  1.00  0.69           C  
ATOM   4899  CG  TYR A 322       6.706 -30.849 -33.410  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322       7.049 -32.057 -33.998  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322       5.684 -30.791 -32.485  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322       6.363 -33.200 -33.663  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322       4.993 -31.934 -32.150  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322       5.332 -33.139 -32.737  1.00  0.69           C  
ATOM   4905  OH  TYR A 322       4.650 -34.287 -32.401  1.00  0.69           O  
ATOM   4906  H   TYR A 322       8.144 -30.026 -36.431  1.00  0.69           H  
ATOM   4907  HA  TYR A 322       5.982 -28.617 -34.929  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322       8.525 -29.900 -33.861  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322       7.417 -28.933 -32.900  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322       7.867 -32.099 -34.725  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322       5.429 -29.841 -32.017  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322       6.633 -34.147 -34.120  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322       4.188 -31.889 -31.419  1.00  0.69           H  
ATOM   4914  HH  TYR A 322       5.068 -35.046 -32.818  1.00  0.69           H  
ATOM   4915  N   ASN A 323       7.268 -26.515 -34.571  1.00  0.71           N  
ATOM   4916  CA  ASN A 323       7.879 -25.189 -34.570  1.00  0.71           C  
ATOM   4917  C   ASN A 323       8.280 -24.717 -33.179  1.00  0.71           C  
ATOM   4918  O   ASN A 323       7.417 -24.543 -32.330  1.00  0.71           O  
ATOM   4919  CB  ASN A 323       6.931 -24.197 -35.175  1.00  0.71           C  
ATOM   4920  CG  ASN A 323       7.510 -22.854 -35.405  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323       8.502 -22.372 -34.795  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323       6.864 -22.202 -36.326  1.00  0.71           N  
ATOM   4923  H   ASN A 323       6.339 -26.632 -34.163  1.00  0.71           H  
ATOM   4924  HA  ASN A 323       8.786 -25.227 -35.176  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323       6.571 -24.576 -36.109  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323       6.062 -24.091 -34.518  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323       7.139 -21.279 -36.595  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323       6.075 -22.621 -36.771  1.00  0.71           H  
ATOM   4929  N   ASP A 324       9.579 -24.575 -32.914  1.00  0.74           N  
ATOM   4930  CA  ASP A 324      10.085 -24.145 -31.610  1.00  0.74           C  
ATOM   4931  C   ASP A 324      11.055 -22.976 -31.819  1.00  0.74           C  
ATOM   4932  O   ASP A 324      12.049 -22.845 -31.100  1.00  0.74           O  
ATOM   4933  CB  ASP A 324      10.820 -25.305 -30.926  1.00  0.74           C  
ATOM   4934  CG  ASP A 324      11.117 -25.186 -29.406  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324      10.291 -24.705 -28.638  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324      12.211 -25.557 -29.028  1.00  0.74           O  
ATOM   4937  H   ASP A 324      10.282 -24.761 -33.628  1.00  0.74           H  
ATOM   4938  HA  ASP A 324       9.259 -23.799 -30.997  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324      10.224 -26.190 -31.068  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324      11.754 -25.472 -31.422  1.00  0.74           H  
ATOM   4941  N   SER A 325      10.738 -22.104 -32.789  1.00  0.78           N  
ATOM   4942  CA  SER A 325      11.589 -20.964 -33.177  1.00  0.78           C  
ATOM   4943  C   SER A 325      12.101 -20.079 -32.032  1.00  0.78           C  
ATOM   4944  O   SER A 325      13.219 -19.569 -32.099  1.00  0.78           O  
ATOM   4945  CB  SER A 325      10.836 -20.091 -34.140  1.00  0.78           C  
ATOM   4946  OG  SER A 325      10.597 -20.767 -35.322  1.00  0.78           O  
ATOM   4947  H   SER A 325       9.882 -22.270 -33.327  1.00  0.78           H  
ATOM   4948  HA  SER A 325      12.457 -21.373 -33.695  1.00  0.78           H  
ATOM   4949 1HB  SER A 325       9.888 -19.780 -33.696  1.00  0.78           H  
ATOM   4950 2HB  SER A 325      11.412 -19.187 -34.344  1.00  0.78           H  
ATOM   4951  HG  SER A 325       9.860 -21.373 -35.131  1.00  0.78           H  
ATOM   4952  N   LYS A 326      11.298 -19.881 -30.991  1.00  0.82           N  
ATOM   4953  CA  LYS A 326      11.699 -19.075 -29.836  1.00  0.82           C  
ATOM   4954  C   LYS A 326      12.914 -19.619 -29.092  1.00  0.82           C  
ATOM   4955  O   LYS A 326      13.637 -18.867 -28.430  1.00  0.82           O  
ATOM   4956  CB  LYS A 326      10.571 -18.936 -28.829  1.00  0.82           C  
ATOM   4957  CG  LYS A 326      10.979 -18.186 -27.547  1.00  0.82           C  
ATOM   4958  CD  LYS A 326      11.344 -16.720 -27.783  1.00  0.82           C  
ATOM   4959  CE  LYS A 326      11.696 -16.032 -26.451  1.00  0.82           C  
ATOM   4960  NZ  LYS A 326      12.197 -14.628 -26.632  1.00  0.82           N  
ATOM   4961  H   LYS A 326      10.375 -20.313 -30.984  1.00  0.82           H  
ATOM   4962  HA  LYS A 326      11.958 -18.081 -30.197  1.00  0.82           H  
ATOM   4963 1HB  LYS A 326       9.738 -18.407 -29.288  1.00  0.82           H  
ATOM   4964 2HB  LYS A 326      10.217 -19.929 -28.548  1.00  0.82           H  
ATOM   4965 1HG  LYS A 326      10.165 -18.232 -26.834  1.00  0.82           H  
ATOM   4966 2HG  LYS A 326      11.838 -18.690 -27.108  1.00  0.82           H  
ATOM   4967 1HD  LYS A 326      12.184 -16.645 -28.476  1.00  0.82           H  
ATOM   4968 2HD  LYS A 326      10.493 -16.215 -28.213  1.00  0.82           H  
ATOM   4969 1HE  LYS A 326      10.806 -16.010 -25.823  1.00  0.82           H  
ATOM   4970 2HE  LYS A 326      12.467 -16.616 -25.950  1.00  0.82           H  
ATOM   4971 1HZ  LYS A 326      12.414 -14.231 -25.729  1.00  0.82           H  
ATOM   4972 2HZ  LYS A 326      13.031 -14.641 -27.202  1.00  0.82           H  
ATOM   4973 3HZ  LYS A 326      11.492 -14.066 -27.083  1.00  0.82           H  
ATOM   4974  N   ALA A 327      13.128 -20.933 -29.142  1.00  0.86           N  
ATOM   4975  CA  ALA A 327      14.161 -21.595 -28.347  1.00  0.86           C  
ATOM   4976  C   ALA A 327      15.567 -21.361 -28.833  1.00  0.86           C  
ATOM   4977  O   ALA A 327      16.259 -22.320 -29.116  1.00  0.86           O  
ATOM   4978  CB  ALA A 327      13.937 -23.089 -28.396  1.00  0.86           C  
ATOM   4979  H   ALA A 327      12.560 -21.515 -29.760  1.00  0.86           H  
ATOM   4980  HA  ALA A 327      14.084 -21.231 -27.323  1.00  0.86           H  
ATOM   4981 1HB  ALA A 327      14.676 -23.602 -27.800  1.00  0.86           H  
ATOM   4982 2HB  ALA A 327      12.942 -23.322 -28.016  1.00  0.86           H  
ATOM   4983 3HB  ALA A 327      14.016 -23.436 -29.430  1.00  0.86           H  
ATOM   4984  N   THR A 328      16.014 -20.108 -28.772  1.00  0.89           N  
ATOM   4985  CA  THR A 328      17.308 -19.624 -29.273  1.00  0.89           C  
ATOM   4986  C   THR A 328      18.454 -19.787 -28.278  1.00  0.89           C  
ATOM   4987  O   THR A 328      19.551 -19.255 -28.466  1.00  0.89           O  
ATOM   4988  CB  THR A 328      17.177 -18.154 -29.701  1.00  0.89           C  
ATOM   4989  OG1 THR A 328      16.699 -17.371 -28.596  1.00  0.89           O  
ATOM   4990  CG2 THR A 328      16.213 -18.021 -30.884  1.00  0.89           C  
ATOM   4991  H   THR A 328      15.342 -19.423 -28.447  1.00  0.89           H  
ATOM   4992  HA  THR A 328      17.561 -20.196 -30.163  1.00  0.89           H  
ATOM   4993  HB  THR A 328      18.151 -17.787 -29.989  1.00  0.89           H  
ATOM   4994  HG1 THR A 328      15.803 -17.674 -28.364  1.00  0.89           H  
ATOM   4995 1HG2 THR A 328      16.135 -16.977 -31.180  1.00  0.89           H  
ATOM   4996 2HG2 THR A 328      16.588 -18.606 -31.721  1.00  0.89           H  
ATOM   4997 3HG2 THR A 328      15.229 -18.389 -30.599  1.00  0.89           H  
ATOM   4998  N   ASN A 329      18.151 -20.454 -27.179  1.00  0.90           N  
ATOM   4999  CA  ASN A 329      19.095 -20.791 -26.128  1.00  0.90           C  
ATOM   5000  C   ASN A 329      19.546 -22.239 -26.295  1.00  0.90           C  
ATOM   5001  O   ASN A 329      18.819 -23.054 -26.877  1.00  0.90           O  
ATOM   5002  CB  ASN A 329      18.465 -20.554 -24.780  1.00  0.90           C  
ATOM   5003  CG  ASN A 329      18.286 -19.102 -24.446  1.00  0.90           C  
ATOM   5004  OD1 ASN A 329      19.132 -18.256 -24.784  1.00  0.90           O  
ATOM   5005  ND2 ASN A 329      17.218 -18.788 -23.751  1.00  0.90           N  
ATOM   5006  H   ASN A 329      17.210 -20.808 -27.116  1.00  0.90           H  
ATOM   5007  HA  ASN A 329      19.983 -20.162 -26.225  1.00  0.90           H  
ATOM   5008 1HB  ASN A 329      17.480 -21.002 -24.790  1.00  0.90           H  
ATOM   5009 2HB  ASN A 329      19.009 -21.055 -24.017  1.00  0.90           H  
ATOM   5010 1HD2 ASN A 329      17.088 -17.824 -23.454  1.00  0.90           H  
ATOM   5011 2HD2 ASN A 329      16.563 -19.489 -23.475  1.00  0.90           H  
ATOM   5012  N   VAL A 330      20.713 -22.604 -25.764  1.00  0.91           N  
ATOM   5013  CA  VAL A 330      21.094 -24.003 -25.911  1.00  0.91           C  
ATOM   5014  C   VAL A 330      20.258 -24.861 -24.998  1.00  0.91           C  
ATOM   5015  O   VAL A 330      19.734 -25.880 -25.440  1.00  0.91           O  
ATOM   5016  CB  VAL A 330      22.586 -24.256 -25.654  1.00  0.91           C  
ATOM   5017  CG1 VAL A 330      22.879 -25.770 -25.662  1.00  0.91           C  
ATOM   5018  CG2 VAL A 330      23.384 -23.587 -26.738  1.00  0.91           C  
ATOM   5019  H   VAL A 330      21.298 -21.943 -25.230  1.00  0.91           H  
ATOM   5020  HA  VAL A 330      20.895 -24.302 -26.940  1.00  0.91           H  
ATOM   5021  HB  VAL A 330      22.863 -23.850 -24.678  1.00  0.91           H  
ATOM   5022 1HG1 VAL A 330      23.941 -25.940 -25.482  1.00  0.91           H  
ATOM   5023 2HG1 VAL A 330      22.297 -26.249 -24.877  1.00  0.91           H  
ATOM   5024 3HG1 VAL A 330      22.605 -26.182 -26.619  1.00  0.91           H  
ATOM   5025 1HG2 VAL A 330      24.426 -23.759 -26.575  1.00  0.91           H  
ATOM   5026 2HG2 VAL A 330      23.104 -23.999 -27.678  1.00  0.91           H  
ATOM   5027 3HG2 VAL A 330      23.187 -22.512 -26.738  1.00  0.91           H  
ATOM   5028  N   GLY A 331      20.086 -24.441 -23.737  1.00  0.92           N  
ATOM   5029  CA  GLY A 331      19.293 -25.233 -22.814  1.00  0.92           C  
ATOM   5030  C   GLY A 331      17.881 -25.448 -23.337  1.00  0.92           C  
ATOM   5031  O   GLY A 331      17.300 -26.524 -23.166  1.00  0.92           O  
ATOM   5032  H   GLY A 331      20.517 -23.574 -23.389  1.00  0.92           H  
ATOM   5033 1HA  GLY A 331      19.772 -26.186 -22.645  1.00  0.92           H  
ATOM   5034 2HA  GLY A 331      19.253 -24.718 -21.853  1.00  0.92           H  
ATOM   5035  N   ALA A 332      17.321 -24.426 -23.987  1.00  0.91           N  
ATOM   5036  CA  ALA A 332      15.979 -24.560 -24.518  1.00  0.91           C  
ATOM   5037  C   ALA A 332      15.937 -25.602 -25.620  1.00  0.91           C  
ATOM   5038  O   ALA A 332      15.058 -26.470 -25.626  1.00  0.91           O  
ATOM   5039  CB  ALA A 332      15.486 -23.234 -25.041  1.00  0.91           C  
ATOM   5040  H   ALA A 332      17.843 -23.570 -24.111  1.00  0.91           H  
ATOM   5041  HA  ALA A 332      15.335 -24.898 -23.713  1.00  0.91           H  
ATOM   5042 1HB  ALA A 332      14.475 -23.344 -25.416  1.00  0.91           H  
ATOM   5043 2HB  ALA A 332      15.497 -22.500 -24.240  1.00  0.91           H  
ATOM   5044 3HB  ALA A 332      16.139 -22.902 -25.850  1.00  0.91           H  
ATOM   5045  N   ALA A 333      16.917 -25.554 -26.525  1.00  0.90           N  
ATOM   5046  CA  ALA A 333      16.971 -26.522 -27.604  1.00  0.90           C  
ATOM   5047  C   ALA A 333      17.144 -27.936 -27.055  1.00  0.90           C  
ATOM   5048  O   ALA A 333      16.512 -28.883 -27.528  1.00  0.90           O  
ATOM   5049  CB  ALA A 333      18.103 -26.178 -28.551  1.00  0.90           C  
ATOM   5050  H   ALA A 333      17.627 -24.819 -26.492  1.00  0.90           H  
ATOM   5051  HA  ALA A 333      16.028 -26.478 -28.147  1.00  0.90           H  
ATOM   5052 1HB  ALA A 333      18.124 -26.887 -29.376  1.00  0.90           H  
ATOM   5053 2HB  ALA A 333      17.943 -25.166 -28.944  1.00  0.90           H  
ATOM   5054 3HB  ALA A 333      19.046 -26.212 -28.012  1.00  0.90           H  
ATOM   5055  N   LEU A 334      17.950 -28.089 -26.002  1.00  0.89           N  
ATOM   5056  CA  LEU A 334      18.170 -29.425 -25.465  1.00  0.89           C  
ATOM   5057  C   LEU A 334      16.856 -29.981 -24.940  1.00  0.89           C  
ATOM   5058  O   LEU A 334      16.514 -31.148 -25.178  1.00  0.89           O  
ATOM   5059  CB  LEU A 334      19.149 -29.368 -24.283  1.00  0.89           C  
ATOM   5060  CG  LEU A 334      20.585 -28.952 -24.602  1.00  0.89           C  
ATOM   5061  CD1 LEU A 334      21.355 -28.758 -23.324  1.00  0.89           C  
ATOM   5062  CD2 LEU A 334      21.244 -29.944 -25.404  1.00  0.89           C  
ATOM   5063  H   LEU A 334      18.449 -27.284 -25.620  1.00  0.89           H  
ATOM   5064  HA  LEU A 334      18.550 -30.073 -26.252  1.00  0.89           H  
ATOM   5065 1HB  LEU A 334      18.761 -28.657 -23.557  1.00  0.89           H  
ATOM   5066 2HB  LEU A 334      19.180 -30.347 -23.813  1.00  0.89           H  
ATOM   5067  HG  LEU A 334      20.563 -28.034 -25.139  1.00  0.89           H  
ATOM   5068 1HD1 LEU A 334      22.361 -28.438 -23.555  1.00  0.89           H  
ATOM   5069 2HD1 LEU A 334      20.886 -28.017 -22.718  1.00  0.89           H  
ATOM   5070 3HD1 LEU A 334      21.387 -29.697 -22.776  1.00  0.89           H  
ATOM   5071 1HD2 LEU A 334      22.235 -29.585 -25.603  1.00  0.89           H  
ATOM   5072 2HD2 LEU A 334      21.303 -30.870 -24.857  1.00  0.89           H  
ATOM   5073 3HD2 LEU A 334      20.699 -30.092 -26.334  1.00  0.89           H  
ATOM   5074  N   ALA A 335      16.095 -29.119 -24.250  1.00  0.87           N  
ATOM   5075  CA  ALA A 335      14.820 -29.516 -23.681  1.00  0.87           C  
ATOM   5076  C   ALA A 335      13.830 -29.916 -24.759  1.00  0.87           C  
ATOM   5077  O   ALA A 335      13.107 -30.899 -24.605  1.00  0.87           O  
ATOM   5078  CB  ALA A 335      14.240 -28.376 -22.857  1.00  0.87           C  
ATOM   5079  H   ALA A 335      16.432 -28.167 -24.086  1.00  0.87           H  
ATOM   5080  HA  ALA A 335      14.991 -30.378 -23.039  1.00  0.87           H  
ATOM   5081 1HB  ALA A 335      13.305 -28.693 -22.418  1.00  0.87           H  
ATOM   5082 2HB  ALA A 335      14.944 -28.103 -22.071  1.00  0.87           H  
ATOM   5083 3HB  ALA A 335      14.068 -27.516 -23.500  1.00  0.87           H  
ATOM   5084  N   ALA A 336      13.791 -29.154 -25.853  1.00  0.86           N  
ATOM   5085  CA  ALA A 336      12.865 -29.426 -26.946  1.00  0.86           C  
ATOM   5086  C   ALA A 336      13.151 -30.746 -27.647  1.00  0.86           C  
ATOM   5087  O   ALA A 336      12.227 -31.488 -28.004  1.00  0.86           O  
ATOM   5088  CB  ALA A 336      12.923 -28.305 -27.944  1.00  0.86           C  
ATOM   5089  H   ALA A 336      14.405 -28.338 -25.916  1.00  0.86           H  
ATOM   5090  HA  ALA A 336      11.863 -29.474 -26.526  1.00  0.86           H  
ATOM   5091 1HB  ALA A 336      12.202 -28.474 -28.739  1.00  0.86           H  
ATOM   5092 2HB  ALA A 336      12.691 -27.367 -27.441  1.00  0.86           H  
ATOM   5093 3HB  ALA A 336      13.926 -28.244 -28.370  1.00  0.86           H  
ATOM   5094  N   ILE A 337      14.433 -31.063 -27.822  1.00  0.85           N  
ATOM   5095  CA  ILE A 337      14.817 -32.292 -28.500  1.00  0.85           C  
ATOM   5096  C   ILE A 337      14.433 -33.493 -27.648  1.00  0.85           C  
ATOM   5097  O   ILE A 337      13.779 -34.419 -28.137  1.00  0.85           O  
ATOM   5098  CB  ILE A 337      16.324 -32.316 -28.766  1.00  0.85           C  
ATOM   5099  CG1 ILE A 337      16.705 -31.224 -29.742  1.00  0.85           C  
ATOM   5100  CG2 ILE A 337      16.733 -33.689 -29.359  1.00  0.85           C  
ATOM   5101  CD1 ILE A 337      18.197 -30.984 -29.776  1.00  0.85           C  
ATOM   5102  H   ILE A 337      15.158 -30.409 -27.514  1.00  0.85           H  
ATOM   5103  HA  ILE A 337      14.284 -32.352 -29.449  1.00  0.85           H  
ATOM   5104  HB  ILE A 337      16.862 -32.133 -27.830  1.00  0.85           H  
ATOM   5105 1HG1 ILE A 337      16.373 -31.510 -30.731  1.00  0.85           H  
ATOM   5106 2HG1 ILE A 337      16.201 -30.304 -29.470  1.00  0.85           H  
ATOM   5107 1HG2 ILE A 337      17.802 -33.699 -29.549  1.00  0.85           H  
ATOM   5108 2HG2 ILE A 337      16.483 -34.482 -28.656  1.00  0.85           H  
ATOM   5109 3HG2 ILE A 337      16.203 -33.853 -30.296  1.00  0.85           H  
ATOM   5110 1HD1 ILE A 337      18.426 -30.196 -30.492  1.00  0.85           H  
ATOM   5111 2HD1 ILE A 337      18.536 -30.680 -28.783  1.00  0.85           H  
ATOM   5112 3HD1 ILE A 337      18.699 -31.902 -30.065  1.00  0.85           H  
ATOM   5113  N   GLU A 338      14.802 -33.460 -26.352  1.00  0.86           N  
ATOM   5114  CA  GLU A 338      14.447 -34.556 -25.449  1.00  0.86           C  
ATOM   5115  C   GLU A 338      12.939 -34.616 -25.271  1.00  0.86           C  
ATOM   5116  O   GLU A 338      12.333 -35.698 -25.226  1.00  0.86           O  
ATOM   5117  CB  GLU A 338      15.082 -34.361 -24.058  1.00  0.86           C  
ATOM   5118  CG  GLU A 338      16.595 -34.554 -23.961  1.00  0.86           C  
ATOM   5119  CD  GLU A 338      17.026 -35.981 -24.227  1.00  0.86           C  
ATOM   5120  OE1 GLU A 338      16.255 -36.879 -23.967  1.00  0.86           O  
ATOM   5121  OE2 GLU A 338      18.125 -36.181 -24.670  1.00  0.86           O  
ATOM   5122  H   GLU A 338      15.336 -32.664 -25.992  1.00  0.86           H  
ATOM   5123  HA  GLU A 338      14.787 -35.494 -25.881  1.00  0.86           H  
ATOM   5124 1HB  GLU A 338      14.868 -33.344 -23.715  1.00  0.86           H  
ATOM   5125 2HB  GLU A 338      14.616 -35.044 -23.352  1.00  0.86           H  
ATOM   5126 1HG  GLU A 338      17.064 -33.894 -24.681  1.00  0.86           H  
ATOM   5127 2HG  GLU A 338      16.927 -34.254 -22.969  1.00  0.86           H  
ATOM   5128  N   GLY A 339      12.329 -33.433 -25.222  1.00  0.87           N  
ATOM   5129  CA  GLY A 339      10.911 -33.280 -25.021  1.00  0.87           C  
ATOM   5130  C   GLY A 339      10.153 -34.060 -26.057  1.00  0.87           C  
ATOM   5131  O   GLY A 339       9.330 -34.909 -25.715  1.00  0.87           O  
ATOM   5132  H   GLY A 339      12.877 -32.581 -25.273  1.00  0.87           H  
ATOM   5133 1HA  GLY A 339      10.652 -33.618 -24.026  1.00  0.87           H  
ATOM   5134 2HA  GLY A 339      10.657 -32.222 -25.092  1.00  0.87           H  
ATOM   5135  N   LEU A 340      10.390 -33.755 -27.326  1.00  0.89           N  
ATOM   5136  CA  LEU A 340       9.690 -34.470 -28.367  1.00  0.89           C  
ATOM   5137  C   LEU A 340      10.150 -35.897 -28.547  1.00  0.89           C  
ATOM   5138  O   LEU A 340       9.318 -36.764 -28.807  1.00  0.89           O  
ATOM   5139  CB  LEU A 340       9.789 -33.760 -29.698  1.00  0.89           C  
ATOM   5140  CG  LEU A 340       9.035 -32.502 -29.848  1.00  0.89           C  
ATOM   5141  CD1 LEU A 340       9.329 -31.969 -31.209  1.00  0.89           C  
ATOM   5142  CD2 LEU A 340       7.538 -32.780 -29.665  1.00  0.89           C  
ATOM   5143  H   LEU A 340      11.074 -33.032 -27.564  1.00  0.89           H  
ATOM   5144  HA  LEU A 340       8.638 -34.499 -28.097  1.00  0.89           H  
ATOM   5145 1HB  LEU A 340      10.834 -33.511 -29.856  1.00  0.89           H  
ATOM   5146 2HB  LEU A 340       9.477 -34.410 -30.465  1.00  0.89           H  
ATOM   5147  HG  LEU A 340       9.370 -31.773 -29.109  1.00  0.89           H  
ATOM   5148 1HD1 LEU A 340       8.796 -31.047 -31.359  1.00  0.89           H  
ATOM   5149 2HD1 LEU A 340      10.379 -31.802 -31.303  1.00  0.89           H  
ATOM   5150 3HD1 LEU A 340       9.015 -32.695 -31.952  1.00  0.89           H  
ATOM   5151 1HD2 LEU A 340       6.969 -31.862 -29.786  1.00  0.89           H  
ATOM   5152 2HD2 LEU A 340       7.213 -33.506 -30.407  1.00  0.89           H  
ATOM   5153 3HD2 LEU A 340       7.361 -33.179 -28.675  1.00  0.89           H  
ATOM   5154  N   GLY A 341      11.441 -36.183 -28.357  1.00  0.92           N  
ATOM   5155  CA  GLY A 341      11.919 -37.544 -28.561  1.00  0.92           C  
ATOM   5156  C   GLY A 341      11.130 -38.528 -27.707  1.00  0.92           C  
ATOM   5157  O   GLY A 341      10.788 -39.619 -28.159  1.00  0.92           O  
ATOM   5158  H   GLY A 341      12.120 -35.459 -28.119  1.00  0.92           H  
ATOM   5159 1HA  GLY A 341      11.832 -37.818 -29.608  1.00  0.92           H  
ATOM   5160 2HA  GLY A 341      12.975 -37.591 -28.299  1.00  0.92           H  
ATOM   5161  N   ALA A 342      10.750 -38.099 -26.507  1.00  0.94           N  
ATOM   5162  CA  ALA A 342       9.981 -38.916 -25.582  1.00  0.94           C  
ATOM   5163  C   ALA A 342       8.634 -39.397 -26.147  1.00  0.94           C  
ATOM   5164  O   ALA A 342       8.131 -40.440 -25.719  1.00  0.94           O  
ATOM   5165  CB  ALA A 342       9.724 -38.127 -24.322  1.00  0.94           C  
ATOM   5166  H   ALA A 342      11.076 -37.180 -26.194  1.00  0.94           H  
ATOM   5167  HA  ALA A 342      10.578 -39.795 -25.344  1.00  0.94           H  
ATOM   5168 1HB  ALA A 342       9.187 -38.743 -23.608  1.00  0.94           H  
ATOM   5169 2HB  ALA A 342      10.673 -37.807 -23.892  1.00  0.94           H  
ATOM   5170 3HB  ALA A 342       9.125 -37.250 -24.570  1.00  0.94           H  
ATOM   5171  N   ASP A 343       8.009 -38.602 -27.026  1.00  0.94           N  
ATOM   5172  CA  ASP A 343       6.700 -38.934 -27.595  1.00  0.94           C  
ATOM   5173  C   ASP A 343       6.752 -39.415 -29.055  1.00  0.94           C  
ATOM   5174  O   ASP A 343       5.707 -39.517 -29.706  1.00  0.94           O  
ATOM   5175  CB  ASP A 343       5.740 -37.732 -27.507  1.00  0.94           C  
ATOM   5176  CG  ASP A 343       5.336 -37.340 -26.055  1.00  0.94           C  
ATOM   5177  OD1 ASP A 343       5.486 -38.174 -25.168  1.00  0.94           O  
ATOM   5178  OD2 ASP A 343       4.828 -36.236 -25.846  1.00  0.94           O  
ATOM   5179  H   ASP A 343       8.490 -37.776 -27.376  1.00  0.94           H  
ATOM   5180  HA  ASP A 343       6.275 -39.743 -27.002  1.00  0.94           H  
ATOM   5181 1HB  ASP A 343       6.223 -36.870 -27.980  1.00  0.94           H  
ATOM   5182 2HB  ASP A 343       4.839 -37.949 -28.078  1.00  0.94           H  
ATOM   5183  N   ILE A 344       7.948 -39.685 -29.579  1.00  0.91           N  
ATOM   5184  CA  ILE A 344       8.109 -40.069 -30.985  1.00  0.91           C  
ATOM   5185  C   ILE A 344       8.618 -41.489 -31.205  1.00  0.91           C  
ATOM   5186  O   ILE A 344       9.597 -41.920 -30.605  1.00  0.91           O  
ATOM   5187  CB  ILE A 344       8.999 -39.024 -31.686  1.00  0.91           C  
ATOM   5188  CG1 ILE A 344       8.265 -37.689 -31.699  1.00  0.91           C  
ATOM   5189  CG2 ILE A 344       9.403 -39.446 -33.109  1.00  0.91           C  
ATOM   5190  CD1 ILE A 344       9.123 -36.593 -32.053  1.00  0.91           C  
ATOM   5191  H   ILE A 344       8.788 -39.614 -28.999  1.00  0.91           H  
ATOM   5192  HA  ILE A 344       7.131 -40.007 -31.457  1.00  0.91           H  
ATOM   5193  HB  ILE A 344       9.903 -38.884 -31.089  1.00  0.91           H  
ATOM   5194 1HG1 ILE A 344       7.471 -37.753 -32.443  1.00  0.91           H  
ATOM   5195 2HG1 ILE A 344       7.822 -37.478 -30.736  1.00  0.91           H  
ATOM   5196 1HG2 ILE A 344      10.042 -38.683 -33.558  1.00  0.91           H  
ATOM   5197 2HG2 ILE A 344       9.947 -40.369 -33.044  1.00  0.91           H  
ATOM   5198 3HG2 ILE A 344       8.517 -39.582 -33.731  1.00  0.91           H  
ATOM   5199 1HD1 ILE A 344       8.547 -35.671 -32.098  1.00  0.91           H  
ATOM   5200 2HD1 ILE A 344       9.894 -36.508 -31.318  1.00  0.91           H  
ATOM   5201 3HD1 ILE A 344       9.554 -36.813 -32.993  1.00  0.91           H  
ATOM   5202  N   LYS A 345       7.910 -42.228 -32.064  1.00  0.85           N  
ATOM   5203  CA  LYS A 345       8.262 -43.611 -32.389  1.00  0.85           C  
ATOM   5204  C   LYS A 345       9.546 -43.735 -33.210  1.00  0.85           C  
ATOM   5205  O   LYS A 345      10.339 -44.656 -32.997  1.00  0.85           O  
ATOM   5206  CB  LYS A 345       7.116 -44.273 -33.145  1.00  0.85           C  
ATOM   5207  CG  LYS A 345       5.875 -44.538 -32.296  1.00  0.85           C  
ATOM   5208  CD  LYS A 345       4.767 -45.194 -33.116  1.00  0.85           C  
ATOM   5209  CE  LYS A 345       3.531 -45.469 -32.268  1.00  0.85           C  
ATOM   5210  NZ  LYS A 345       2.433 -46.077 -33.069  1.00  0.85           N  
ATOM   5211  H   LYS A 345       7.107 -41.810 -32.508  1.00  0.85           H  
ATOM   5212  HA  LYS A 345       8.418 -44.149 -31.453  1.00  0.85           H  
ATOM   5213 1HB  LYS A 345       6.824 -43.640 -33.985  1.00  0.85           H  
ATOM   5214 2HB  LYS A 345       7.455 -45.223 -33.556  1.00  0.85           H  
ATOM   5215 1HG  LYS A 345       6.139 -45.193 -31.465  1.00  0.85           H  
ATOM   5216 2HG  LYS A 345       5.508 -43.595 -31.890  1.00  0.85           H  
ATOM   5217 1HD  LYS A 345       4.489 -44.539 -33.943  1.00  0.85           H  
ATOM   5218 2HD  LYS A 345       5.129 -46.136 -33.529  1.00  0.85           H  
ATOM   5219 1HE  LYS A 345       3.797 -46.149 -31.460  1.00  0.85           H  
ATOM   5220 2HE  LYS A 345       3.177 -44.532 -31.838  1.00  0.85           H  
ATOM   5221 1HZ  LYS A 345       1.634 -46.245 -32.475  1.00  0.85           H  
ATOM   5222 2HZ  LYS A 345       2.172 -45.448 -33.815  1.00  0.85           H  
ATOM   5223 3HZ  LYS A 345       2.748 -46.953 -33.463  1.00  0.85           H  
ATOM   5224  N   GLY A 346       9.743 -42.813 -34.152  1.00  0.79           N  
ATOM   5225  CA  GLY A 346      10.919 -42.789 -35.003  1.00  0.79           C  
ATOM   5226  C   GLY A 346      11.963 -41.839 -34.432  1.00  0.79           C  
ATOM   5227  O   GLY A 346      12.171 -41.772 -33.218  1.00  0.79           O  
ATOM   5228  H   GLY A 346       9.048 -42.094 -34.334  1.00  0.79           H  
ATOM   5229 1HA  GLY A 346      11.338 -43.791 -35.087  1.00  0.79           H  
ATOM   5230 2HA  GLY A 346      10.642 -42.466 -36.008  1.00  0.79           H  
ATOM   5231  N   LYS A 347      12.656 -41.155 -35.324  1.00  0.72           N  
ATOM   5232  CA  LYS A 347      13.752 -40.252 -34.994  1.00  0.72           C  
ATOM   5233  C   LYS A 347      13.430 -38.815 -35.365  1.00  0.72           C  
ATOM   5234  O   LYS A 347      12.447 -38.552 -36.057  1.00  0.72           O  
ATOM   5235  CB  LYS A 347      15.009 -40.711 -35.698  1.00  0.72           C  
ATOM   5236  CG  LYS A 347      15.504 -42.090 -35.313  1.00  0.72           C  
ATOM   5237  CD  LYS A 347      16.026 -42.084 -33.877  1.00  0.72           C  
ATOM   5238  CE  LYS A 347      16.595 -43.436 -33.469  1.00  0.72           C  
ATOM   5239  NZ  LYS A 347      17.191 -43.394 -32.099  1.00  0.72           N  
ATOM   5240  H   LYS A 347      12.413 -41.258 -36.312  1.00  0.72           H  
ATOM   5241  HA  LYS A 347      13.923 -40.281 -33.917  1.00  0.72           H  
ATOM   5242 1HB  LYS A 347      14.811 -40.726 -36.767  1.00  0.72           H  
ATOM   5243 2HB  LYS A 347      15.808 -40.001 -35.507  1.00  0.72           H  
ATOM   5244 1HG  LYS A 347      14.691 -42.809 -35.400  1.00  0.72           H  
ATOM   5245 2HG  LYS A 347      16.304 -42.386 -35.987  1.00  0.72           H  
ATOM   5246 1HD  LYS A 347      16.807 -41.325 -33.781  1.00  0.72           H  
ATOM   5247 2HD  LYS A 347      15.213 -41.820 -33.196  1.00  0.72           H  
ATOM   5248 1HE  LYS A 347      15.791 -44.170 -33.480  1.00  0.72           H  
ATOM   5249 2HE  LYS A 347      17.362 -43.741 -34.181  1.00  0.72           H  
ATOM   5250 1HZ  LYS A 347      17.552 -44.304 -31.853  1.00  0.72           H  
ATOM   5251 2HZ  LYS A 347      17.951 -42.719 -32.104  1.00  0.72           H  
ATOM   5252 3HZ  LYS A 347      16.489 -43.113 -31.423  1.00  0.72           H  
ATOM   5253  N   LEU A 348      14.240 -37.881 -34.891  1.00  0.67           N  
ATOM   5254  CA  LEU A 348      14.007 -36.487 -35.237  1.00  0.67           C  
ATOM   5255  C   LEU A 348      14.984 -35.956 -36.290  1.00  0.67           C  
ATOM   5256  O   LEU A 348      16.145 -36.374 -36.375  1.00  0.67           O  
ATOM   5257  CB  LEU A 348      14.117 -35.594 -33.984  1.00  0.67           C  
ATOM   5258  CG  LEU A 348      12.929 -35.585 -32.995  1.00  0.67           C  
ATOM   5259  CD1 LEU A 348      12.785 -36.950 -32.371  1.00  0.67           C  
ATOM   5260  CD2 LEU A 348      13.178 -34.526 -31.908  1.00  0.67           C  
ATOM   5261  H   LEU A 348      15.008 -38.144 -34.273  1.00  0.67           H  
ATOM   5262  HA  LEU A 348      13.002 -36.400 -35.629  1.00  0.67           H  
ATOM   5263 1HB  LEU A 348      15.002 -35.894 -33.426  1.00  0.67           H  
ATOM   5264 2HB  LEU A 348      14.264 -34.569 -34.323  1.00  0.67           H  
ATOM   5265  HG  LEU A 348      12.010 -35.347 -33.519  1.00  0.67           H  
ATOM   5266 1HD1 LEU A 348      11.981 -36.942 -31.681  1.00  0.67           H  
ATOM   5267 2HD1 LEU A 348      12.587 -37.683 -33.120  1.00  0.67           H  
ATOM   5268 3HD1 LEU A 348      13.693 -37.202 -31.854  1.00  0.67           H  
ATOM   5269 1HD2 LEU A 348      12.348 -34.527 -31.213  1.00  0.67           H  
ATOM   5270 2HD2 LEU A 348      14.098 -34.758 -31.368  1.00  0.67           H  
ATOM   5271 3HD2 LEU A 348      13.264 -33.540 -32.367  1.00  0.67           H  
ATOM   5272  N   VAL A 349      14.509 -35.022 -37.079  1.00  0.64           N  
ATOM   5273  CA  VAL A 349      15.379 -34.266 -37.949  1.00  0.64           C  
ATOM   5274  C   VAL A 349      15.320 -32.860 -37.405  1.00  0.64           C  
ATOM   5275  O   VAL A 349      14.238 -32.312 -37.190  1.00  0.64           O  
ATOM   5276  CB  VAL A 349      14.963 -34.333 -39.416  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349      15.896 -33.473 -40.264  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349      15.008 -35.787 -39.905  1.00  0.64           C  
ATOM   5279  H   VAL A 349      13.517 -34.804 -37.040  1.00  0.64           H  
ATOM   5280  HA  VAL A 349      16.389 -34.643 -37.861  1.00  0.64           H  
ATOM   5281  HB  VAL A 349      13.978 -33.942 -39.513  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349      15.584 -33.519 -41.297  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349      15.861 -32.445 -39.913  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349      16.913 -33.844 -40.179  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349      14.709 -35.826 -40.949  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349      16.025 -36.170 -39.803  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349      14.328 -36.398 -39.307  1.00  0.64           H  
ATOM   5288  N   LEU A 350      16.464 -32.314 -37.082  1.00  0.63           N  
ATOM   5289  CA  LEU A 350      16.452 -31.022 -36.426  1.00  0.63           C  
ATOM   5290  C   LEU A 350      16.891 -29.930 -37.361  1.00  0.63           C  
ATOM   5291  O   LEU A 350      17.753 -30.149 -38.210  1.00  0.63           O  
ATOM   5292  CB  LEU A 350      17.372 -31.080 -35.207  1.00  0.63           C  
ATOM   5293  CG  LEU A 350      17.036 -32.192 -34.220  1.00  0.63           C  
ATOM   5294  CD1 LEU A 350      18.061 -32.230 -33.183  1.00  0.63           C  
ATOM   5295  CD2 LEU A 350      15.723 -31.962 -33.652  1.00  0.63           C  
ATOM   5296  H   LEU A 350      17.332 -32.805 -37.309  1.00  0.63           H  
ATOM   5297  HA  LEU A 350      15.441 -30.797 -36.092  1.00  0.63           H  
ATOM   5298 1HB  LEU A 350      18.380 -31.214 -35.544  1.00  0.63           H  
ATOM   5299 2HB  LEU A 350      17.308 -30.126 -34.678  1.00  0.63           H  
ATOM   5300  HG  LEU A 350      17.018 -33.132 -34.723  1.00  0.63           H  
ATOM   5301 1HD1 LEU A 350      17.840 -33.024 -32.471  1.00  0.63           H  
ATOM   5302 2HD1 LEU A 350      19.020 -32.417 -33.656  1.00  0.63           H  
ATOM   5303 3HD1 LEU A 350      18.086 -31.277 -32.673  1.00  0.63           H  
ATOM   5304 1HD2 LEU A 350      15.485 -32.754 -32.948  1.00  0.63           H  
ATOM   5305 2HD2 LEU A 350      15.719 -31.003 -33.144  1.00  0.63           H  
ATOM   5306 3HD2 LEU A 350      15.007 -31.960 -34.461  1.00  0.63           H  
ATOM   5307  N   ILE A 351      16.318 -28.753 -37.185  1.00  0.65           N  
ATOM   5308  CA  ILE A 351      16.759 -27.589 -37.927  1.00  0.65           C  
ATOM   5309  C   ILE A 351      17.327 -26.567 -36.956  1.00  0.65           C  
ATOM   5310  O   ILE A 351      16.695 -26.203 -35.953  1.00  0.65           O  
ATOM   5311  CB  ILE A 351      15.645 -26.924 -38.746  1.00  0.65           C  
ATOM   5312  CG1 ILE A 351      15.063 -27.821 -39.737  1.00  0.65           C  
ATOM   5313  CG2 ILE A 351      16.198 -25.771 -39.469  1.00  0.65           C  
ATOM   5314  CD1 ILE A 351      13.830 -27.218 -40.405  1.00  0.65           C  
ATOM   5315  H   ILE A 351      15.561 -28.666 -36.508  1.00  0.65           H  
ATOM   5316  HA  ILE A 351      17.547 -27.885 -38.613  1.00  0.65           H  
ATOM   5317  HB  ILE A 351      14.865 -26.618 -38.108  1.00  0.65           H  
ATOM   5318 1HG1 ILE A 351      15.810 -28.033 -40.494  1.00  0.65           H  
ATOM   5319 2HG1 ILE A 351      14.774 -28.755 -39.252  1.00  0.65           H  
ATOM   5320 1HG2 ILE A 351      15.419 -25.291 -40.055  1.00  0.65           H  
ATOM   5321 2HG2 ILE A 351      16.605 -25.060 -38.762  1.00  0.65           H  
ATOM   5322 3HG2 ILE A 351      16.988 -26.133 -40.130  1.00  0.65           H  
ATOM   5323 1HD1 ILE A 351      13.420 -27.912 -41.133  1.00  0.65           H  
ATOM   5324 2HD1 ILE A 351      13.090 -27.014 -39.642  1.00  0.65           H  
ATOM   5325 3HD1 ILE A 351      14.099 -26.289 -40.908  1.00  0.65           H  
ATOM   5326  N   ALA A 352      18.528 -26.100 -37.249  1.00  0.69           N  
ATOM   5327  CA  ALA A 352      19.154 -25.115 -36.386  1.00  0.69           C  
ATOM   5328  C   ALA A 352      20.012 -24.167 -37.201  1.00  0.69           C  
ATOM   5329  O   ALA A 352      20.395 -24.465 -38.324  1.00  0.69           O  
ATOM   5330  CB  ALA A 352      19.978 -25.807 -35.291  1.00  0.69           C  
ATOM   5331  H   ALA A 352      19.009 -26.458 -38.079  1.00  0.69           H  
ATOM   5332  HA  ALA A 352      18.364 -24.529 -35.934  1.00  0.69           H  
ATOM   5333 1HB  ALA A 352      20.413 -25.057 -34.640  1.00  0.69           H  
ATOM   5334 2HB  ALA A 352      19.322 -26.457 -34.706  1.00  0.69           H  
ATOM   5335 3HB  ALA A 352      20.757 -26.396 -35.727  1.00  0.69           H  
ATOM   5336  N   GLY A 353      20.285 -23.003 -36.660  1.00  0.75           N  
ATOM   5337  CA  GLY A 353      21.109 -22.055 -37.377  1.00  0.75           C  
ATOM   5338  C   GLY A 353      20.886 -20.679 -36.819  1.00  0.75           C  
ATOM   5339  O   GLY A 353      19.946 -20.484 -36.050  1.00  0.75           O  
ATOM   5340  H   GLY A 353      19.944 -22.767 -35.740  1.00  0.75           H  
ATOM   5341 1HA  GLY A 353      22.163 -22.329 -37.297  1.00  0.75           H  
ATOM   5342 2HA  GLY A 353      20.834 -22.067 -38.426  1.00  0.75           H  
ATOM   5343  N   GLY A 354      21.729 -19.732 -37.206  1.00  0.85           N  
ATOM   5344  CA  GLY A 354      21.600 -18.386 -36.641  1.00  0.85           C  
ATOM   5345  C   GLY A 354      22.933 -17.709 -36.284  1.00  0.85           C  
ATOM   5346  O   GLY A 354      23.969 -17.986 -36.897  1.00  0.85           O  
ATOM   5347  H   GLY A 354      22.437 -19.978 -37.896  1.00  0.85           H  
ATOM   5348 1HA  GLY A 354      21.043 -17.757 -37.332  1.00  0.85           H  
ATOM   5349 2HA  GLY A 354      20.995 -18.457 -35.744  1.00  0.85           H  
ATOM   5350  N   ASP A 355      22.860 -16.759 -35.327  1.00  0.99           N  
ATOM   5351  CA  ASP A 355      23.999 -15.948 -34.844  1.00  0.99           C  
ATOM   5352  C   ASP A 355      24.326 -16.364 -33.386  1.00  0.99           C  
ATOM   5353  O   ASP A 355      23.573 -16.050 -32.447  1.00  0.99           O  
ATOM   5354  CB  ASP A 355      23.657 -14.438 -34.907  1.00  0.99           C  
ATOM   5355  CG  ASP A 355      24.822 -13.438 -34.619  1.00  0.99           C  
ATOM   5356  OD1 ASP A 355      25.908 -13.846 -34.322  1.00  0.99           O  
ATOM   5357  OD2 ASP A 355      24.582 -12.254 -34.737  1.00  0.99           O  
ATOM   5358  H   ASP A 355      21.945 -16.624 -34.901  1.00  0.99           H  
ATOM   5359  HA  ASP A 355      24.872 -16.152 -35.467  1.00  0.99           H  
ATOM   5360 1HB  ASP A 355      23.264 -14.188 -35.867  1.00  0.99           H  
ATOM   5361 2HB  ASP A 355      22.875 -14.232 -34.196  1.00  0.99           H  
ATOM   5362  N   GLY A 356      25.422 -17.098 -33.203  1.00  1.14           N  
ATOM   5363  CA  GLY A 356      25.790 -17.675 -31.925  1.00  1.14           C  
ATOM   5364  C   GLY A 356      26.113 -16.678 -30.846  1.00  1.14           C  
ATOM   5365  O   GLY A 356      26.717 -15.634 -31.073  1.00  1.14           O  
ATOM   5366  H   GLY A 356      26.002 -17.371 -34.000  1.00  1.14           H  
ATOM   5367 1HA  GLY A 356      24.992 -18.325 -31.589  1.00  1.14           H  
ATOM   5368 2HA  GLY A 356      26.651 -18.324 -32.087  1.00  1.14           H  
ATOM   5369  N   LYS A 357      25.771 -17.064 -29.633  1.00  1.28           N  
ATOM   5370  CA  LYS A 357      26.026 -16.255 -28.462  1.00  1.28           C  
ATOM   5371  C   LYS A 357      27.339 -16.685 -27.809  1.00  1.28           C  
ATOM   5372  O   LYS A 357      27.737 -16.164 -26.773  1.00  1.28           O  
ATOM   5373  CB  LYS A 357      24.836 -16.398 -27.517  1.00  1.28           C  
ATOM   5374  CG  LYS A 357      23.536 -15.891 -28.153  1.00  1.28           C  
ATOM   5375  CD  LYS A 357      22.344 -15.974 -27.220  1.00  1.28           C  
ATOM   5376  CE  LYS A 357      21.068 -15.551 -27.949  1.00  1.28           C  
ATOM   5377  NZ  LYS A 357      19.907 -15.495 -27.047  1.00  1.28           N  
ATOM   5378  H   LYS A 357      25.270 -17.933 -29.528  1.00  1.28           H  
ATOM   5379  HA  LYS A 357      26.119 -15.211 -28.765  1.00  1.28           H  
ATOM   5380 1HB  LYS A 357      24.701 -17.442 -27.249  1.00  1.28           H  
ATOM   5381 2HB  LYS A 357      25.020 -15.834 -26.599  1.00  1.28           H  
ATOM   5382 1HG  LYS A 357      23.671 -14.851 -28.456  1.00  1.28           H  
ATOM   5383 2HG  LYS A 357      23.319 -16.478 -29.048  1.00  1.28           H  
ATOM   5384 1HD  LYS A 357      22.225 -17.003 -26.866  1.00  1.28           H  
ATOM   5385 2HD  LYS A 357      22.501 -15.324 -26.359  1.00  1.28           H  
ATOM   5386 1HE  LYS A 357      21.216 -14.573 -28.400  1.00  1.28           H  
ATOM   5387 2HE  LYS A 357      20.858 -16.279 -28.741  1.00  1.28           H  
ATOM   5388 1HZ  LYS A 357      19.088 -15.217 -27.571  1.00  1.28           H  
ATOM   5389 2HZ  LYS A 357      19.743 -16.406 -26.615  1.00  1.28           H  
ATOM   5390 3HZ  LYS A 357      20.094 -14.818 -26.332  1.00  1.28           H  
ATOM   5391  N   GLY A 358      27.982 -17.696 -28.404  1.00  1.35           N  
ATOM   5392  CA  GLY A 358      29.204 -18.286 -27.857  1.00  1.35           C  
ATOM   5393  C   GLY A 358      28.835 -19.245 -26.733  1.00  1.35           C  
ATOM   5394  O   GLY A 358      29.679 -19.709 -25.963  1.00  1.35           O  
ATOM   5395  H   GLY A 358      27.614 -18.046 -29.272  1.00  1.35           H  
ATOM   5396 1HA  GLY A 358      29.745 -18.816 -28.641  1.00  1.35           H  
ATOM   5397 2HA  GLY A 358      29.857 -17.500 -27.478  1.00  1.35           H  
ATOM   5398  N   ALA A 359      27.554 -19.583 -26.682  1.00  1.33           N  
ATOM   5399  CA  ALA A 359      26.959 -20.398 -25.638  1.00  1.33           C  
ATOM   5400  C   ALA A 359      27.283 -21.878 -25.708  1.00  1.33           C  
ATOM   5401  O   ALA A 359      26.380 -22.708 -25.786  1.00  1.33           O  
ATOM   5402  CB  ALA A 359      25.447 -20.243 -25.710  1.00  1.33           C  
ATOM   5403  H   ALA A 359      26.946 -19.196 -27.381  1.00  1.33           H  
ATOM   5404  HA  ALA A 359      27.321 -20.022 -24.681  1.00  1.33           H  
ATOM   5405 1HB  ALA A 359      24.978 -20.810 -24.902  1.00  1.33           H  
ATOM   5406 2HB  ALA A 359      25.188 -19.192 -25.612  1.00  1.33           H  
ATOM   5407 3HB  ALA A 359      25.087 -20.619 -26.669  1.00  1.33           H  
ATOM   5408  N   ASP A 360      28.558 -22.226 -25.581  1.00  1.23           N  
ATOM   5409  CA  ASP A 360      28.936 -23.638 -25.548  1.00  1.23           C  
ATOM   5410  C   ASP A 360      28.509 -24.397 -26.826  1.00  1.23           C  
ATOM   5411  O   ASP A 360      29.331 -24.638 -27.710  1.00  1.23           O  
ATOM   5412  CB  ASP A 360      28.401 -24.303 -24.270  1.00  1.23           C  
ATOM   5413  CG  ASP A 360      29.054 -25.626 -23.957  1.00  1.23           C  
ATOM   5414  OD1 ASP A 360      28.708 -26.601 -24.578  1.00  1.23           O  
ATOM   5415  OD2 ASP A 360      29.906 -25.655 -23.098  1.00  1.23           O  
ATOM   5416  H   ASP A 360      29.250 -21.481 -25.526  1.00  1.23           H  
ATOM   5417  HA  ASP A 360      30.024 -23.684 -25.495  1.00  1.23           H  
ATOM   5418 1HB  ASP A 360      28.575 -23.635 -23.425  1.00  1.23           H  
ATOM   5419 2HB  ASP A 360      27.330 -24.463 -24.325  1.00  1.23           H  
ATOM   5420  N   PHE A 361      27.266 -24.902 -26.822  1.00  1.09           N  
ATOM   5421  CA  PHE A 361      26.619 -25.737 -27.850  1.00  1.09           C  
ATOM   5422  C   PHE A 361      27.106 -27.185 -27.885  1.00  1.09           C  
ATOM   5423  O   PHE A 361      26.558 -28.002 -28.622  1.00  1.09           O  
ATOM   5424  CB  PHE A 361      26.850 -25.143 -29.263  1.00  1.09           C  
ATOM   5425  CG  PHE A 361      26.421 -23.701 -29.441  1.00  1.09           C  
ATOM   5426  CD1 PHE A 361      27.339 -22.650 -29.389  1.00  1.09           C  
ATOM   5427  CD2 PHE A 361      25.129 -23.399 -29.698  1.00  1.09           C  
ATOM   5428  CE1 PHE A 361      26.935 -21.347 -29.562  1.00  1.09           C  
ATOM   5429  CE2 PHE A 361      24.737 -22.108 -29.882  1.00  1.09           C  
ATOM   5430  CZ  PHE A 361      25.630 -21.078 -29.809  1.00  1.09           C  
ATOM   5431  H   PHE A 361      26.692 -24.581 -26.056  1.00  1.09           H  
ATOM   5432  HA  PHE A 361      25.548 -25.744 -27.646  1.00  1.09           H  
ATOM   5433 1HB  PHE A 361      27.897 -25.228 -29.542  1.00  1.09           H  
ATOM   5434 2HB  PHE A 361      26.298 -25.734 -29.983  1.00  1.09           H  
ATOM   5435  HD1 PHE A 361      28.391 -22.865 -29.203  1.00  1.09           H  
ATOM   5436  HD2 PHE A 361      24.405 -24.198 -29.759  1.00  1.09           H  
ATOM   5437  HE1 PHE A 361      27.662 -20.547 -29.509  1.00  1.09           H  
ATOM   5438  HE2 PHE A 361      23.719 -21.902 -30.087  1.00  1.09           H  
ATOM   5439  HZ  PHE A 361      25.290 -20.064 -29.957  1.00  1.09           H  
ATOM   5440  N   LYS A 362      28.060 -27.559 -27.038  1.00  0.95           N  
ATOM   5441  CA  LYS A 362      28.627 -28.906 -27.098  1.00  0.95           C  
ATOM   5442  C   LYS A 362      27.623 -29.894 -26.547  1.00  0.95           C  
ATOM   5443  O   LYS A 362      27.497 -31.022 -27.028  1.00  0.95           O  
ATOM   5444  CB  LYS A 362      29.939 -28.972 -26.317  1.00  0.95           C  
ATOM   5445  CG  LYS A 362      31.070 -28.094 -26.894  1.00  0.95           C  
ATOM   5446  CD  LYS A 362      31.550 -28.578 -28.255  1.00  0.95           C  
ATOM   5447  CE  LYS A 362      32.727 -27.732 -28.758  1.00  0.95           C  
ATOM   5448  NZ  LYS A 362      33.328 -28.256 -30.039  1.00  0.95           N  
ATOM   5449  H   LYS A 362      28.426 -26.904 -26.343  1.00  0.95           H  
ATOM   5450  HA  LYS A 362      28.829 -29.166 -28.132  1.00  0.95           H  
ATOM   5451 1HB  LYS A 362      29.766 -28.664 -25.285  1.00  0.95           H  
ATOM   5452 2HB  LYS A 362      30.293 -30.000 -26.293  1.00  0.95           H  
ATOM   5453 1HG  LYS A 362      30.695 -27.068 -26.991  1.00  0.95           H  
ATOM   5454 2HG  LYS A 362      31.908 -28.085 -26.199  1.00  0.95           H  
ATOM   5455 1HD  LYS A 362      31.842 -29.628 -28.206  1.00  0.95           H  
ATOM   5456 2HD  LYS A 362      30.728 -28.476 -28.946  1.00  0.95           H  
ATOM   5457 1HE  LYS A 362      32.378 -26.713 -28.927  1.00  0.95           H  
ATOM   5458 2HE  LYS A 362      33.499 -27.718 -27.990  1.00  0.95           H  
ATOM   5459 1HZ  LYS A 362      34.095 -27.664 -30.312  1.00  0.95           H  
ATOM   5460 2HZ  LYS A 362      33.669 -29.190 -29.888  1.00  0.95           H  
ATOM   5461 3HZ  LYS A 362      32.654 -28.280 -30.820  1.00  0.95           H  
ATOM   5462  N   ASP A 363      26.819 -29.421 -25.597  1.00  0.84           N  
ATOM   5463  CA  ASP A 363      25.771 -30.224 -24.976  1.00  0.84           C  
ATOM   5464  C   ASP A 363      24.737 -30.706 -25.990  1.00  0.84           C  
ATOM   5465  O   ASP A 363      24.059 -31.708 -25.752  1.00  0.84           O  
ATOM   5466  CB  ASP A 363      25.040 -29.452 -23.869  1.00  0.84           C  
ATOM   5467  CG  ASP A 363      25.829 -29.276 -22.569  1.00  0.84           C  
ATOM   5468  OD1 ASP A 363      26.834 -29.927 -22.394  1.00  0.84           O  
ATOM   5469  OD2 ASP A 363      25.399 -28.492 -21.752  1.00  0.84           O  
ATOM   5470  H   ASP A 363      26.986 -28.474 -25.269  1.00  0.84           H  
ATOM   5471  HA  ASP A 363      26.239 -31.100 -24.527  1.00  0.84           H  
ATOM   5472 1HB  ASP A 363      24.762 -28.468 -24.246  1.00  0.84           H  
ATOM   5473 2HB  ASP A 363      24.121 -29.982 -23.631  1.00  0.84           H  
ATOM   5474  N   LEU A 364      24.616 -30.029 -27.145  1.00  0.76           N  
ATOM   5475  CA  LEU A 364      23.619 -30.413 -28.137  1.00  0.76           C  
ATOM   5476  C   LEU A 364      23.898 -31.823 -28.611  1.00  0.76           C  
ATOM   5477  O   LEU A 364      22.981 -32.568 -28.940  1.00  0.76           O  
ATOM   5478  CB  LEU A 364      23.663 -29.472 -29.340  1.00  0.76           C  
ATOM   5479  CG  LEU A 364      23.250 -28.017 -29.121  1.00  0.76           C  
ATOM   5480  CD1 LEU A 364      23.590 -27.251 -30.396  1.00  0.76           C  
ATOM   5481  CD2 LEU A 364      21.742 -27.921 -28.786  1.00  0.76           C  
ATOM   5482  H   LEU A 364      25.235 -29.249 -27.369  1.00  0.76           H  
ATOM   5483  HA  LEU A 364      22.632 -30.391 -27.699  1.00  0.76           H  
ATOM   5484 1HB  LEU A 364      24.685 -29.466 -29.729  1.00  0.76           H  
ATOM   5485 2HB  LEU A 364      23.012 -29.878 -30.112  1.00  0.76           H  
ATOM   5486  HG  LEU A 364      23.833 -27.593 -28.305  1.00  0.76           H  
ATOM   5487 1HD1 LEU A 364      23.345 -26.217 -30.274  1.00  0.76           H  
ATOM   5488 2HD1 LEU A 364      24.659 -27.347 -30.592  1.00  0.76           H  
ATOM   5489 3HD1 LEU A 364      23.031 -27.664 -31.234  1.00  0.76           H  
ATOM   5490 1HD2 LEU A 364      21.465 -26.876 -28.642  1.00  0.76           H  
ATOM   5491 2HD2 LEU A 364      21.155 -28.340 -29.603  1.00  0.76           H  
ATOM   5492 3HD2 LEU A 364      21.537 -28.471 -27.881  1.00  0.76           H  
ATOM   5493  N   LYS A 365      25.169 -32.214 -28.598  1.00  0.72           N  
ATOM   5494  CA  LYS A 365      25.596 -33.518 -29.060  1.00  0.72           C  
ATOM   5495  C   LYS A 365      24.845 -34.629 -28.331  1.00  0.72           C  
ATOM   5496  O   LYS A 365      24.609 -35.688 -28.905  1.00  0.72           O  
ATOM   5497  CB  LYS A 365      27.104 -33.649 -28.867  1.00  0.72           C  
ATOM   5498  CG  LYS A 365      27.745 -34.896 -29.459  1.00  0.72           C  
ATOM   5499  CD  LYS A 365      29.261 -34.846 -29.241  1.00  0.72           C  
ATOM   5500  CE  LYS A 365      29.975 -36.060 -29.804  1.00  0.72           C  
ATOM   5501  NZ  LYS A 365      31.439 -36.021 -29.511  1.00  0.72           N  
ATOM   5502  H   LYS A 365      25.888 -31.585 -28.236  1.00  0.72           H  
ATOM   5503  HA  LYS A 365      25.369 -33.613 -30.117  1.00  0.72           H  
ATOM   5504 1HB  LYS A 365      27.599 -32.777 -29.307  1.00  0.72           H  
ATOM   5505 2HB  LYS A 365      27.327 -33.635 -27.800  1.00  0.72           H  
ATOM   5506 1HG  LYS A 365      27.330 -35.787 -28.992  1.00  0.72           H  
ATOM   5507 2HG  LYS A 365      27.544 -34.930 -30.532  1.00  0.72           H  
ATOM   5508 1HD  LYS A 365      29.653 -33.951 -29.734  1.00  0.72           H  
ATOM   5509 2HD  LYS A 365      29.469 -34.768 -28.175  1.00  0.72           H  
ATOM   5510 1HE  LYS A 365      29.546 -36.965 -29.378  1.00  0.72           H  
ATOM   5511 2HE  LYS A 365      29.843 -36.074 -30.883  1.00  0.72           H  
ATOM   5512 1HZ  LYS A 365      31.885 -36.835 -29.908  1.00  0.72           H  
ATOM   5513 2HZ  LYS A 365      31.835 -35.183 -29.918  1.00  0.72           H  
ATOM   5514 3HZ  LYS A 365      31.584 -36.011 -28.511  1.00  0.72           H  
ATOM   5515  N   GLY A 366      24.497 -34.406 -27.056  1.00  0.69           N  
ATOM   5516  CA  GLY A 366      23.811 -35.401 -26.248  1.00  0.69           C  
ATOM   5517  C   GLY A 366      22.451 -35.777 -26.855  1.00  0.69           C  
ATOM   5518  O   GLY A 366      22.345 -36.827 -27.494  1.00  0.69           O  
ATOM   5519  H   GLY A 366      24.665 -33.488 -26.642  1.00  0.69           H  
ATOM   5520 1HA  GLY A 366      24.434 -36.294 -26.205  1.00  0.69           H  
ATOM   5521 2HA  GLY A 366      23.721 -35.052 -25.225  1.00  0.69           H  
ATOM   5522  N   PRO A 367      21.383 -34.979 -26.631  1.00  0.67           N  
ATOM   5523  CA  PRO A 367      20.049 -35.161 -27.178  1.00  0.67           C  
ATOM   5524  C   PRO A 367      20.041 -35.360 -28.679  1.00  0.67           C  
ATOM   5525  O   PRO A 367      19.186 -36.075 -29.208  1.00  0.67           O  
ATOM   5526  CB  PRO A 367      19.361 -33.860 -26.801  1.00  0.67           C  
ATOM   5527  CG  PRO A 367      20.027 -33.437 -25.557  1.00  0.67           C  
ATOM   5528  CD  PRO A 367      21.493 -33.784 -25.774  1.00  0.67           C  
ATOM   5529  HA  PRO A 367      19.563 -36.006 -26.670  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367      19.475 -33.128 -27.613  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367      18.284 -34.037 -26.673  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367      19.806 -32.394 -25.380  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367      19.595 -33.994 -24.709  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367      22.009 -32.977 -26.311  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367      21.934 -33.997 -24.804  1.00  0.67           H  
ATOM   5536  N   VAL A 368      20.977 -34.735 -29.392  1.00  0.66           N  
ATOM   5537  CA  VAL A 368      20.979 -34.940 -30.816  1.00  0.66           C  
ATOM   5538  C   VAL A 368      21.394 -36.379 -31.114  1.00  0.66           C  
ATOM   5539  O   VAL A 368      20.660 -37.120 -31.756  1.00  0.66           O  
ATOM   5540  CB  VAL A 368      21.906 -33.921 -31.503  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368      22.054 -34.237 -32.943  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368      21.308 -32.525 -31.383  1.00  0.66           C  
ATOM   5543  H   VAL A 368      21.682 -34.116 -28.988  1.00  0.66           H  
ATOM   5544  HA  VAL A 368      19.967 -34.779 -31.191  1.00  0.66           H  
ATOM   5545  HB  VAL A 368      22.888 -33.965 -31.036  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368      22.704 -33.512 -33.393  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368      22.474 -35.230 -33.055  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368      21.092 -34.188 -33.421  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368      21.960 -31.802 -31.865  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368      20.365 -32.521 -31.855  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368      21.172 -32.252 -30.349  1.00  0.66           H  
ATOM   5552  N   ALA A 369      22.504 -36.856 -30.556  1.00  0.65           N  
ATOM   5553  CA  ALA A 369      22.873 -38.240 -30.820  1.00  0.65           C  
ATOM   5554  C   ALA A 369      21.795 -39.218 -30.337  1.00  0.65           C  
ATOM   5555  O   ALA A 369      21.535 -40.244 -30.969  1.00  0.65           O  
ATOM   5556  CB  ALA A 369      24.176 -38.566 -30.124  1.00  0.65           C  
ATOM   5557  H   ALA A 369      23.116 -36.286 -29.971  1.00  0.65           H  
ATOM   5558  HA  ALA A 369      22.991 -38.360 -31.898  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369      24.462 -39.591 -30.342  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369      24.941 -37.888 -30.466  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369      24.044 -38.441 -29.047  1.00  0.65           H  
ATOM   5562  N   ALA A 370      21.184 -38.911 -29.190  1.00  0.63           N  
ATOM   5563  CA  ALA A 370      20.169 -39.773 -28.599  1.00  0.63           C  
ATOM   5564  C   ALA A 370      18.883 -39.914 -29.419  1.00  0.63           C  
ATOM   5565  O   ALA A 370      18.320 -41.012 -29.507  1.00  0.63           O  
ATOM   5566  CB  ALA A 370      19.799 -39.241 -27.228  1.00  0.63           C  
ATOM   5567  H   ALA A 370      21.453 -38.056 -28.701  1.00  0.63           H  
ATOM   5568  HA  ALA A 370      20.607 -40.764 -28.492  1.00  0.63           H  
ATOM   5569 1HB  ALA A 370      19.075 -39.907 -26.761  1.00  0.63           H  
ATOM   5570 2HB  ALA A 370      20.691 -39.172 -26.609  1.00  0.63           H  
ATOM   5571 3HB  ALA A 370      19.359 -38.255 -27.338  1.00  0.63           H  
ATOM   5572  N   HIS A 371      18.411 -38.815 -30.018  1.00  0.62           N  
ATOM   5573  CA  HIS A 371      17.121 -38.841 -30.698  1.00  0.62           C  
ATOM   5574  C   HIS A 371      17.086 -38.434 -32.177  1.00  0.62           C  
ATOM   5575  O   HIS A 371      16.081 -38.681 -32.851  1.00  0.62           O  
ATOM   5576  CB  HIS A 371      16.172 -37.898 -29.949  1.00  0.62           C  
ATOM   5577  CG  HIS A 371      15.960 -38.239 -28.518  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371      15.308 -39.387 -28.109  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371      16.308 -37.582 -27.393  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371      15.265 -39.414 -26.785  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371      15.864 -38.331 -26.330  1.00  0.62           N  
ATOM   5582  H   HIS A 371      18.911 -37.930 -29.929  1.00  0.62           H  
ATOM   5583  HA  HIS A 371      16.717 -39.848 -30.637  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371      16.560 -36.877 -30.004  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371      15.213 -37.906 -30.428  1.00  0.62           H  
ATOM   5586  HD2 HIS A 371      16.841 -36.629 -27.332  1.00  0.62           H  
ATOM   5587  HE1 HIS A 371      14.811 -40.194 -26.176  1.00  0.62           H  
ATOM   5588  HE2 HIS A 371      15.993 -38.055 -25.339  1.00  0.62           H  
ATOM   5589  N   CYS A 372      18.133 -37.802 -32.680  1.00  0.60           N  
ATOM   5590  CA  CYS A 372      18.115 -37.234 -34.019  1.00  0.60           C  
ATOM   5591  C   CYS A 372      18.752 -38.057 -35.150  1.00  0.60           C  
ATOM   5592  O   CYS A 372      19.902 -38.484 -35.061  1.00  0.60           O  
ATOM   5593  CB  CYS A 372      18.793 -35.891 -33.964  1.00  0.60           C  
ATOM   5594  SG  CYS A 372      18.850 -35.078 -35.437  1.00  0.60           S  
ATOM   5595  H   CYS A 372      18.970 -37.654 -32.125  1.00  0.60           H  
ATOM   5596  HA  CYS A 372      17.076 -37.065 -34.273  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372      18.298 -35.261 -33.236  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372      19.797 -36.031 -33.655  1.00  0.60           H  
ATOM   5599  HG  CYS A 372      17.608 -35.427 -35.835  1.00  0.60           H  
ATOM   5600  N   ARG A 373      17.986 -38.261 -36.223  1.00  0.59           N  
ATOM   5601  CA  ARG A 373      18.446 -38.942 -37.435  1.00  0.59           C  
ATOM   5602  C   ARG A 373      19.415 -38.064 -38.218  1.00  0.59           C  
ATOM   5603  O   ARG A 373      20.405 -38.542 -38.767  1.00  0.59           O  
ATOM   5604  CB  ARG A 373      17.294 -39.273 -38.378  1.00  0.59           C  
ATOM   5605  CG  ARG A 373      17.685 -40.136 -39.586  1.00  0.59           C  
ATOM   5606  CD  ARG A 373      16.520 -40.477 -40.514  1.00  0.59           C  
ATOM   5607  NE  ARG A 373      15.454 -41.247 -39.857  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373      15.484 -42.567 -39.586  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373      16.551 -43.297 -39.882  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373      14.424 -43.121 -39.014  1.00  0.59           N  
ATOM   5611  H   ARG A 373      17.055 -37.873 -36.203  1.00  0.59           H  
ATOM   5612  HA  ARG A 373      18.954 -39.861 -37.147  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373      16.529 -39.790 -37.852  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373      16.859 -38.347 -38.756  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373      18.430 -39.595 -40.173  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373      18.119 -41.070 -39.230  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373      16.078 -39.551 -40.893  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373      16.889 -41.062 -41.355  1.00  0.59           H  
ATOM   5619  HE  ARG A 373      14.568 -40.759 -39.646  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373      17.352 -42.864 -40.317  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373      16.561 -44.285 -39.673  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373      13.602 -42.523 -38.782  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373      14.414 -44.101 -38.798  1.00  0.59           H  
ATOM   5624  N   ALA A 374      19.076 -36.782 -38.321  1.00  0.58           N  
ATOM   5625  CA  ALA A 374      19.900 -35.843 -39.089  1.00  0.58           C  
ATOM   5626  C   ALA A 374      19.693 -34.403 -38.658  1.00  0.58           C  
ATOM   5627  O   ALA A 374      18.600 -34.036 -38.226  1.00  0.58           O  
ATOM   5628  CB  ALA A 374      19.583 -35.956 -40.558  1.00  0.58           C  
ATOM   5629  H   ALA A 374      18.238 -36.470 -37.829  1.00  0.58           H  
ATOM   5630  HA  ALA A 374      20.941 -36.100 -38.939  1.00  0.58           H  
ATOM   5631 1HB  ALA A 374      20.227 -35.271 -41.114  1.00  0.58           H  
ATOM   5632 2HB  ALA A 374      19.763 -36.977 -40.894  1.00  0.58           H  
ATOM   5633 3HB  ALA A 374      18.541 -35.699 -40.720  1.00  0.58           H  
ATOM   5634  N   VAL A 375      20.721 -33.580 -38.823  1.00  0.58           N  
ATOM   5635  CA  VAL A 375      20.578 -32.161 -38.505  1.00  0.58           C  
ATOM   5636  C   VAL A 375      20.839 -31.285 -39.723  1.00  0.58           C  
ATOM   5637  O   VAL A 375      21.836 -31.469 -40.425  1.00  0.58           O  
ATOM   5638  CB  VAL A 375      21.534 -31.743 -37.364  1.00  0.58           C  
ATOM   5639  CG1 VAL A 375      21.367 -30.270 -37.069  1.00  0.58           C  
ATOM   5640  CG2 VAL A 375      21.237 -32.556 -36.137  1.00  0.58           C  
ATOM   5641  H   VAL A 375      21.612 -33.961 -39.154  1.00  0.58           H  
ATOM   5642  HA  VAL A 375      19.557 -31.978 -38.172  1.00  0.58           H  
ATOM   5643  HB  VAL A 375      22.563 -31.903 -37.673  1.00  0.58           H  
ATOM   5644 1HG1 VAL A 375      22.046 -29.980 -36.273  1.00  0.58           H  
ATOM   5645 2HG1 VAL A 375      21.585 -29.699 -37.949  1.00  0.58           H  
ATOM   5646 3HG1 VAL A 375      20.339 -30.073 -36.762  1.00  0.58           H  
ATOM   5647 1HG2 VAL A 375      21.889 -32.268 -35.339  1.00  0.58           H  
ATOM   5648 2HG2 VAL A 375      20.223 -32.394 -35.836  1.00  0.58           H  
ATOM   5649 3HG2 VAL A 375      21.381 -33.598 -36.361  1.00  0.58           H  
ATOM   5650  N   VAL A 376      19.937 -30.343 -39.957  1.00  0.59           N  
ATOM   5651  CA  VAL A 376      20.056 -29.388 -41.038  1.00  0.59           C  
ATOM   5652  C   VAL A 376      20.432 -28.013 -40.484  1.00  0.59           C  
ATOM   5653  O   VAL A 376      19.720 -27.479 -39.625  1.00  0.59           O  
ATOM   5654  CB  VAL A 376      18.756 -29.307 -41.834  1.00  0.59           C  
ATOM   5655  CG1 VAL A 376      18.912 -28.288 -42.887  1.00  0.59           C  
ATOM   5656  CG2 VAL A 376      18.454 -30.659 -42.476  1.00  0.59           C  
ATOM   5657  H   VAL A 376      19.136 -30.279 -39.338  1.00  0.59           H  
ATOM   5658  HA  VAL A 376      20.829 -29.732 -41.706  1.00  0.59           H  
ATOM   5659  HB  VAL A 376      17.935 -29.015 -41.183  1.00  0.59           H  
ATOM   5660 1HG1 VAL A 376      18.007 -28.265 -43.437  1.00  0.59           H  
ATOM   5661 2HG1 VAL A 376      19.114 -27.311 -42.444  1.00  0.59           H  
ATOM   5662 3HG1 VAL A 376      19.738 -28.568 -43.539  1.00  0.59           H  
ATOM   5663 1HG2 VAL A 376      17.542 -30.590 -43.061  1.00  0.59           H  
ATOM   5664 2HG2 VAL A 376      19.272 -30.933 -43.128  1.00  0.59           H  
ATOM   5665 3HG2 VAL A 376      18.334 -31.416 -41.700  1.00  0.59           H  
ATOM   5666  N   LEU A 377      21.577 -27.487 -40.935  1.00  0.62           N  
ATOM   5667  CA  LEU A 377      22.114 -26.247 -40.379  1.00  0.62           C  
ATOM   5668  C   LEU A 377      22.173 -25.027 -41.302  1.00  0.62           C  
ATOM   5669  O   LEU A 377      22.525 -25.137 -42.478  1.00  0.62           O  
ATOM   5670  CB  LEU A 377      23.492 -26.525 -39.805  1.00  0.62           C  
ATOM   5671  CG  LEU A 377      23.511 -27.529 -38.694  1.00  0.62           C  
ATOM   5672  CD1 LEU A 377      24.893 -27.784 -38.255  1.00  0.62           C  
ATOM   5673  CD2 LEU A 377      22.700 -26.990 -37.568  1.00  0.62           C  
ATOM   5674  H   LEU A 377      22.080 -27.994 -41.664  1.00  0.62           H  
ATOM   5675  HA  LEU A 377      21.486 -25.997 -39.549  1.00  0.62           H  
ATOM   5676 1HB  LEU A 377      24.147 -26.878 -40.600  1.00  0.62           H  
ATOM   5677 2HB  LEU A 377      23.876 -25.606 -39.415  1.00  0.62           H  
ATOM   5678  HG  LEU A 377      23.101 -28.467 -39.045  1.00  0.62           H  
ATOM   5679 1HD1 LEU A 377      24.890 -28.514 -37.447  1.00  0.62           H  
ATOM   5680 2HD1 LEU A 377      25.470 -28.171 -39.091  1.00  0.62           H  
ATOM   5681 3HD1 LEU A 377      25.328 -26.864 -37.904  1.00  0.62           H  
ATOM   5682 1HD2 LEU A 377      22.695 -27.699 -36.756  1.00  0.62           H  
ATOM   5683 2HD2 LEU A 377      23.129 -26.047 -37.229  1.00  0.62           H  
ATOM   5684 3HD2 LEU A 377      21.682 -26.821 -37.910  1.00  0.62           H  
ATOM   5685  N   MET A 378      21.889 -23.848 -40.726  1.00  0.64           N  
ATOM   5686  CA  MET A 378      21.881 -22.570 -41.466  1.00  0.64           C  
ATOM   5687  C   MET A 378      22.614 -21.387 -40.794  1.00  0.64           C  
ATOM   5688  O   MET A 378      22.839 -21.361 -39.580  1.00  0.64           O  
ATOM   5689  CB  MET A 378      20.438 -22.135 -41.675  1.00  0.64           C  
ATOM   5690  CG  MET A 378      19.607 -23.025 -42.456  1.00  0.64           C  
ATOM   5691  SD  MET A 378      17.966 -22.589 -42.276  1.00  0.64           S  
ATOM   5692  CE  MET A 378      17.819 -23.130 -40.632  1.00  0.64           C  
ATOM   5693  H   MET A 378      21.584 -23.869 -39.752  1.00  0.64           H  
ATOM   5694  HA  MET A 378      22.351 -22.741 -42.436  1.00  0.64           H  
ATOM   5695 1HB  MET A 378      19.965 -21.979 -40.715  1.00  0.64           H  
ATOM   5696 2HB  MET A 378      20.437 -21.181 -42.196  1.00  0.64           H  
ATOM   5697 1HG  MET A 378      19.876 -22.932 -43.506  1.00  0.64           H  
ATOM   5698 2HG  MET A 378      19.723 -24.054 -42.148  1.00  0.64           H  
ATOM   5699 1HE  MET A 378      16.800 -22.979 -40.293  1.00  0.64           H  
ATOM   5700 2HE  MET A 378      18.083 -24.177 -40.593  1.00  0.64           H  
ATOM   5701 3HE  MET A 378      18.508 -22.574 -40.000  1.00  0.64           H  
ATOM   5702  N   GLY A 379      22.976 -20.394 -41.604  1.00  0.68           N  
ATOM   5703  CA  GLY A 379      23.530 -19.132 -41.100  1.00  0.68           C  
ATOM   5704  C   GLY A 379      24.973 -19.221 -40.618  1.00  0.68           C  
ATOM   5705  O   GLY A 379      25.657 -20.236 -40.808  1.00  0.68           O  
ATOM   5706  H   GLY A 379      22.819 -20.491 -42.598  1.00  0.68           H  
ATOM   5707 1HA  GLY A 379      23.462 -18.373 -41.880  1.00  0.68           H  
ATOM   5708 2HA  GLY A 379      22.907 -18.767 -40.283  1.00  0.68           H  
ATOM   5709  N   ARG A 380      25.401 -18.165 -39.926  1.00  0.71           N  
ATOM   5710  CA  ARG A 380      26.772 -18.034 -39.418  1.00  0.71           C  
ATOM   5711  C   ARG A 380      27.188 -19.179 -38.501  1.00  0.71           C  
ATOM   5712  O   ARG A 380      28.321 -19.661 -38.566  1.00  0.71           O  
ATOM   5713  CB  ARG A 380      26.916 -16.760 -38.592  1.00  0.71           C  
ATOM   5714  CG  ARG A 380      26.916 -15.456 -39.331  1.00  0.71           C  
ATOM   5715  CD  ARG A 380      26.930 -14.306 -38.362  1.00  0.71           C  
ATOM   5716  NE  ARG A 380      26.924 -13.017 -39.026  1.00  0.71           N  
ATOM   5717  CZ  ARG A 380      26.859 -11.829 -38.389  1.00  0.71           C  
ATOM   5718  NH1 ARG A 380      26.812 -11.783 -37.073  1.00  0.71           N  
ATOM   5719  NH2 ARG A 380      26.837 -10.707 -39.089  1.00  0.71           N  
ATOM   5720  H   ARG A 380      24.742 -17.379 -39.829  1.00  0.71           H  
ATOM   5721  HA  ARG A 380      27.451 -17.997 -40.270  1.00  0.71           H  
ATOM   5722 1HB  ARG A 380      26.093 -16.714 -37.876  1.00  0.71           H  
ATOM   5723 2HB  ARG A 380      27.836 -16.810 -38.014  1.00  0.71           H  
ATOM   5724 1HG  ARG A 380      27.807 -15.390 -39.951  1.00  0.71           H  
ATOM   5725 2HG  ARG A 380      26.035 -15.388 -39.960  1.00  0.71           H  
ATOM   5726 1HD  ARG A 380      26.033 -14.364 -37.736  1.00  0.71           H  
ATOM   5727 2HD  ARG A 380      27.814 -14.363 -37.731  1.00  0.71           H  
ATOM   5728  HE  ARG A 380      26.938 -13.012 -40.037  1.00  0.71           H  
ATOM   5729 1HH1 ARG A 380      26.820 -12.642 -36.523  1.00  0.71           H  
ATOM   5730 2HH1 ARG A 380      26.747 -10.900 -36.593  1.00  0.71           H  
ATOM   5731 1HH2 ARG A 380      26.865 -10.744 -40.098  1.00  0.71           H  
ATOM   5732 2HH2 ARG A 380      26.781  -9.821 -38.613  1.00  0.71           H  
ATOM   5733  N   ASP A 381      26.256 -19.653 -37.690  1.00  0.75           N  
ATOM   5734  CA  ASP A 381      26.523 -20.714 -36.736  1.00  0.75           C  
ATOM   5735  C   ASP A 381      26.504 -22.115 -37.280  1.00  0.75           C  
ATOM   5736  O   ASP A 381      26.758 -23.053 -36.521  1.00  0.75           O  
ATOM   5737  CB  ASP A 381      25.534 -20.713 -35.610  1.00  0.75           C  
ATOM   5738  CG  ASP A 381      25.676 -19.639 -34.773  1.00  0.75           C  
ATOM   5739  OD1 ASP A 381      26.631 -18.899 -34.837  1.00  0.75           O  
ATOM   5740  OD2 ASP A 381      24.838 -19.505 -33.967  1.00  0.75           O  
ATOM   5741  H   ASP A 381      25.339 -19.206 -37.683  1.00  0.75           H  
ATOM   5742  HA  ASP A 381      27.514 -20.533 -36.319  1.00  0.75           H  
ATOM   5743 1HB  ASP A 381      24.520 -20.705 -36.022  1.00  0.75           H  
ATOM   5744 2HB  ASP A 381      25.643 -21.622 -35.028  1.00  0.75           H  
ATOM   5745  N   ALA A 382      26.206 -22.305 -38.555  1.00  0.77           N  
ATOM   5746  CA  ALA A 382      26.116 -23.669 -39.043  1.00  0.77           C  
ATOM   5747  C   ALA A 382      27.408 -24.448 -38.783  1.00  0.77           C  
ATOM   5748  O   ALA A 382      27.366 -25.614 -38.401  1.00  0.77           O  
ATOM   5749  CB  ALA A 382      25.811 -23.661 -40.530  1.00  0.77           C  
ATOM   5750  H   ALA A 382      26.024 -21.521 -39.188  1.00  0.77           H  
ATOM   5751  HA  ALA A 382      25.312 -24.161 -38.501  1.00  0.77           H  
ATOM   5752 1HB  ALA A 382      25.718 -24.681 -40.893  1.00  0.77           H  
ATOM   5753 2HB  ALA A 382      24.886 -23.129 -40.705  1.00  0.77           H  
ATOM   5754 3HB  ALA A 382      26.621 -23.160 -41.060  1.00  0.77           H  
ATOM   5755  N   ASP A 383      28.564 -23.808 -38.911  1.00  0.78           N  
ATOM   5756  CA  ASP A 383      29.810 -24.530 -38.685  1.00  0.78           C  
ATOM   5757  C   ASP A 383      30.101 -24.742 -37.191  1.00  0.78           C  
ATOM   5758  O   ASP A 383      30.756 -25.711 -36.810  1.00  0.78           O  
ATOM   5759  CB  ASP A 383      30.948 -23.818 -39.396  1.00  0.78           C  
ATOM   5760  CG  ASP A 383      30.758 -23.907 -40.912  1.00  0.78           C  
ATOM   5761  OD1 ASP A 383      29.952 -24.724 -41.339  1.00  0.78           O  
ATOM   5762  OD2 ASP A 383      31.394 -23.182 -41.622  1.00  0.78           O  
ATOM   5763  H   ASP A 383      28.574 -22.835 -39.191  1.00  0.78           H  
ATOM   5764  HA  ASP A 383      29.712 -25.513 -39.143  1.00  0.78           H  
ATOM   5765 1HB  ASP A 383      30.974 -22.768 -39.095  1.00  0.78           H  
ATOM   5766 2HB  ASP A 383      31.902 -24.271 -39.122  1.00  0.78           H  
ATOM   5767  N   LEU A 384      29.634 -23.824 -36.344  1.00  0.78           N  
ATOM   5768  CA  LEU A 384      29.845 -23.919 -34.897  1.00  0.78           C  
ATOM   5769  C   LEU A 384      29.029 -25.065 -34.328  1.00  0.78           C  
ATOM   5770  O   LEU A 384      29.515 -25.847 -33.500  1.00  0.78           O  
ATOM   5771  CB  LEU A 384      29.466 -22.607 -34.212  1.00  0.78           C  
ATOM   5772  CG  LEU A 384      29.617 -22.555 -32.693  1.00  0.78           C  
ATOM   5773  CD1 LEU A 384      31.058 -22.835 -32.316  1.00  0.78           C  
ATOM   5774  CD2 LEU A 384      29.187 -21.173 -32.212  1.00  0.78           C  
ATOM   5775  H   LEU A 384      29.089 -23.056 -36.713  1.00  0.78           H  
ATOM   5776  HA  LEU A 384      30.899 -24.120 -34.711  1.00  0.78           H  
ATOM   5777 1HB  LEU A 384      30.071 -21.808 -34.635  1.00  0.78           H  
ATOM   5778 2HB  LEU A 384      28.418 -22.391 -34.441  1.00  0.78           H  
ATOM   5779  HG  LEU A 384      28.986 -23.318 -32.229  1.00  0.78           H  
ATOM   5780 1HD1 LEU A 384      31.162 -22.796 -31.230  1.00  0.78           H  
ATOM   5781 2HD1 LEU A 384      31.342 -23.826 -32.673  1.00  0.78           H  
ATOM   5782 3HD1 LEU A 384      31.706 -22.086 -32.770  1.00  0.78           H  
ATOM   5783 1HD2 LEU A 384      29.297 -21.121 -31.137  1.00  0.78           H  
ATOM   5784 2HD2 LEU A 384      29.814 -20.414 -32.676  1.00  0.78           H  
ATOM   5785 3HD2 LEU A 384      28.141 -20.999 -32.489  1.00  0.78           H  
ATOM   5786  N   ILE A 385      27.765 -25.126 -34.749  1.00  0.77           N  
ATOM   5787  CA  ILE A 385      26.856 -26.168 -34.326  1.00  0.77           C  
ATOM   5788  C   ILE A 385      27.358 -27.484 -34.883  1.00  0.77           C  
ATOM   5789  O   ILE A 385      27.379 -28.489 -34.181  1.00  0.77           O  
ATOM   5790  CB  ILE A 385      25.401 -25.904 -34.742  1.00  0.77           C  
ATOM   5791  CG1 ILE A 385      24.852 -24.667 -33.999  1.00  0.77           C  
ATOM   5792  CG2 ILE A 385      24.563 -27.148 -34.412  1.00  0.77           C  
ATOM   5793  CD1 ILE A 385      23.534 -24.155 -34.550  1.00  0.77           C  
ATOM   5794  H   ILE A 385      27.435 -24.429 -35.419  1.00  0.77           H  
ATOM   5795  HA  ILE A 385      26.883 -26.227 -33.233  1.00  0.77           H  
ATOM   5796  HB  ILE A 385      25.360 -25.689 -35.813  1.00  0.77           H  
ATOM   5797 1HG1 ILE A 385      24.712 -24.923 -32.947  1.00  0.77           H  
ATOM   5798 2HG1 ILE A 385      25.590 -23.864 -34.063  1.00  0.77           H  
ATOM   5799 1HG2 ILE A 385      23.532 -26.981 -34.695  1.00  0.77           H  
ATOM   5800 2HG2 ILE A 385      24.959 -28.005 -34.956  1.00  0.77           H  
ATOM   5801 3HG2 ILE A 385      24.615 -27.345 -33.342  1.00  0.77           H  
ATOM   5802 1HD1 ILE A 385      23.213 -23.284 -33.976  1.00  0.77           H  
ATOM   5803 2HD1 ILE A 385      23.664 -23.871 -35.599  1.00  0.77           H  
ATOM   5804 3HD1 ILE A 385      22.790 -24.936 -34.475  1.00  0.77           H  
ATOM   5805  N   ALA A 386      27.762 -27.497 -36.158  1.00  0.76           N  
ATOM   5806  CA  ALA A 386      28.268 -28.733 -36.713  1.00  0.76           C  
ATOM   5807  C   ALA A 386      29.480 -29.235 -35.944  1.00  0.76           C  
ATOM   5808  O   ALA A 386      29.607 -30.437 -35.720  1.00  0.76           O  
ATOM   5809  CB  ALA A 386      28.645 -28.553 -38.173  1.00  0.76           C  
ATOM   5810  H   ALA A 386      27.714 -26.671 -36.753  1.00  0.76           H  
ATOM   5811  HA  ALA A 386      27.486 -29.470 -36.614  1.00  0.76           H  
ATOM   5812 1HB  ALA A 386      28.994 -29.500 -38.576  1.00  0.76           H  
ATOM   5813 2HB  ALA A 386      27.785 -28.217 -38.735  1.00  0.76           H  
ATOM   5814 3HB  ALA A 386      29.434 -27.811 -38.246  1.00  0.76           H  
ATOM   5815  N   ALA A 387      30.360 -28.326 -35.521  1.00  0.74           N  
ATOM   5816  CA  ALA A 387      31.552 -28.662 -34.749  1.00  0.74           C  
ATOM   5817  C   ALA A 387      31.280 -28.885 -33.248  1.00  0.74           C  
ATOM   5818  O   ALA A 387      32.159 -28.396 -32.522  1.00  0.74           O  
ATOM   5819  CB  ALA A 387      32.571 -27.554 -34.908  1.00  0.74           C  
ATOM   5820  H   ALA A 387      30.227 -27.346 -35.767  1.00  0.74           H  
ATOM   5821  HA  ALA A 387      31.961 -29.585 -35.156  1.00  0.74           H  
ATOM   5822 1HB  ALA A 387      33.480 -27.812 -34.374  1.00  0.74           H  
ATOM   5823 2HB  ALA A 387      32.793 -27.417 -35.966  1.00  0.74           H  
ATOM   5824 3HB  ALA A 387      32.155 -26.628 -34.504  1.00  0.74           H  
ATOM   5825  N   ALA A 388      30.013 -28.651 -32.918  1.00  0.72           N  
ATOM   5826  CA  ALA A 388      29.535 -29.286 -31.691  1.00  0.72           C  
ATOM   5827  C   ALA A 388      29.081 -30.730 -31.861  1.00  0.72           C  
ATOM   5828  O   ALA A 388      29.347 -31.572 -31.003  1.00  0.72           O  
ATOM   5829  CB  ALA A 388      28.380 -28.491 -31.125  1.00  0.72           C  
ATOM   5830  H   ALA A 388      29.763 -27.662 -32.943  1.00  0.72           H  
ATOM   5831  HA  ALA A 388      30.355 -29.286 -30.986  1.00  0.72           H  
ATOM   5832 1HB  ALA A 388      28.073 -28.953 -30.214  1.00  0.72           H  
ATOM   5833 2HB  ALA A 388      28.695 -27.463 -30.939  1.00  0.72           H  
ATOM   5834 3HB  ALA A 388      27.549 -28.490 -31.807  1.00  0.72           H  
ATOM   5835  N   LEU A 389      28.425 -31.023 -32.971  1.00  0.70           N  
ATOM   5836  CA  LEU A 389      27.828 -32.343 -33.173  1.00  0.70           C  
ATOM   5837  C   LEU A 389      28.794 -33.388 -33.769  1.00  0.70           C  
ATOM   5838  O   LEU A 389      28.720 -34.585 -33.462  1.00  0.70           O  
ATOM   5839  CB  LEU A 389      26.624 -32.156 -34.090  1.00  0.70           C  
ATOM   5840  CG  LEU A 389      25.543 -31.227 -33.539  1.00  0.70           C  
ATOM   5841  CD1 LEU A 389      24.465 -31.075 -34.576  1.00  0.70           C  
ATOM   5842  CD2 LEU A 389      25.045 -31.760 -32.237  1.00  0.70           C  
ATOM   5843  H   LEU A 389      28.262 -30.271 -33.647  1.00  0.70           H  
ATOM   5844  HA  LEU A 389      27.486 -32.707 -32.207  1.00  0.70           H  
ATOM   5845 1HB  LEU A 389      26.976 -31.712 -35.012  1.00  0.70           H  
ATOM   5846 2HB  LEU A 389      26.186 -33.116 -34.305  1.00  0.70           H  
ATOM   5847  HG  LEU A 389      25.958 -30.245 -33.361  1.00  0.70           H  
ATOM   5848 1HD1 LEU A 389      23.691 -30.402 -34.207  1.00  0.70           H  
ATOM   5849 2HD1 LEU A 389      24.898 -30.663 -35.492  1.00  0.70           H  
ATOM   5850 3HD1 LEU A 389      24.046 -32.039 -34.781  1.00  0.70           H  
ATOM   5851 1HD2 LEU A 389      24.287 -31.095 -31.840  1.00  0.70           H  
ATOM   5852 2HD2 LEU A 389      24.630 -32.746 -32.381  1.00  0.70           H  
ATOM   5853 3HD2 LEU A 389      25.880 -31.813 -31.540  1.00  0.70           H  
ATOM   5854  N   GLY A 390      29.697 -32.927 -34.618  1.00  0.69           N  
ATOM   5855  CA  GLY A 390      30.683 -33.760 -35.284  1.00  0.69           C  
ATOM   5856  C   GLY A 390      30.064 -34.865 -36.119  1.00  0.69           C  
ATOM   5857  O   GLY A 390      29.161 -34.645 -36.934  1.00  0.69           O  
ATOM   5858  H   GLY A 390      29.699 -31.939 -34.828  1.00  0.69           H  
ATOM   5859 1HA  GLY A 390      31.300 -33.130 -35.926  1.00  0.69           H  
ATOM   5860 2HA  GLY A 390      31.348 -34.195 -34.540  1.00  0.69           H  
ATOM   5861  N   ASP A 391      30.535 -36.080 -35.875  1.00  0.67           N  
ATOM   5862  CA  ASP A 391      30.061 -37.244 -36.600  1.00  0.67           C  
ATOM   5863  C   ASP A 391      29.001 -37.999 -35.806  1.00  0.67           C  
ATOM   5864  O   ASP A 391      28.623 -39.114 -36.162  1.00  0.67           O  
ATOM   5865  CB  ASP A 391      31.234 -38.173 -36.908  1.00  0.67           C  
ATOM   5866  CG  ASP A 391      32.253 -37.541 -37.853  1.00  0.67           C  
ATOM   5867  OD1 ASP A 391      31.853 -36.912 -38.802  1.00  0.67           O  
ATOM   5868  OD2 ASP A 391      33.424 -37.678 -37.600  1.00  0.67           O  
ATOM   5869  H   ASP A 391      31.258 -36.197 -35.180  1.00  0.67           H  
ATOM   5870  HA  ASP A 391      29.614 -36.914 -37.539  1.00  0.67           H  
ATOM   5871 1HB  ASP A 391      31.735 -38.448 -35.980  1.00  0.67           H  
ATOM   5872 2HB  ASP A 391      30.859 -39.091 -37.362  1.00  0.67           H  
ATOM   5873  N   ALA A 392      28.533 -37.402 -34.704  1.00  0.66           N  
ATOM   5874  CA  ALA A 392      27.516 -38.028 -33.864  1.00  0.66           C  
ATOM   5875  C   ALA A 392      26.220 -38.268 -34.624  1.00  0.66           C  
ATOM   5876  O   ALA A 392      25.496 -39.229 -34.354  1.00  0.66           O  
ATOM   5877  CB  ALA A 392      27.227 -37.156 -32.666  1.00  0.66           C  
ATOM   5878  H   ALA A 392      28.857 -36.470 -34.439  1.00  0.66           H  
ATOM   5879  HA  ALA A 392      27.901 -38.990 -33.529  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392      26.500 -37.644 -32.045  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392      28.134 -37.001 -32.108  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392      26.834 -36.196 -32.999  1.00  0.66           H  
ATOM   5883  N   VAL A 393      25.916 -37.357 -35.536  1.00  0.65           N  
ATOM   5884  CA  VAL A 393      24.700 -37.394 -36.324  1.00  0.65           C  
ATOM   5885  C   VAL A 393      25.041 -36.924 -37.741  1.00  0.65           C  
ATOM   5886  O   VAL A 393      25.879 -36.042 -37.882  1.00  0.65           O  
ATOM   5887  CB  VAL A 393      23.696 -36.417 -35.692  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393      24.268 -35.023 -35.793  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393      22.356 -36.495 -36.361  1.00  0.65           C  
ATOM   5890  H   VAL A 393      26.578 -36.608 -35.690  1.00  0.65           H  
ATOM   5891  HA  VAL A 393      24.299 -38.402 -36.307  1.00  0.65           H  
ATOM   5892  HB  VAL A 393      23.581 -36.664 -34.639  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393      23.601 -34.319 -35.342  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393      25.229 -34.991 -35.289  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393      24.397 -34.770 -36.843  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393      21.680 -35.808 -35.890  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393      22.469 -36.238 -37.390  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393      21.955 -37.502 -36.274  1.00  0.65           H  
ATOM   5899  N   PRO A 394      24.448 -37.470 -38.808  1.00  0.64           N  
ATOM   5900  CA  PRO A 394      24.567 -36.955 -40.161  1.00  0.64           C  
ATOM   5901  C   PRO A 394      24.143 -35.498 -40.208  1.00  0.64           C  
ATOM   5902  O   PRO A 394      23.164 -35.120 -39.550  1.00  0.64           O  
ATOM   5903  CB  PRO A 394      23.611 -37.853 -40.941  1.00  0.64           C  
ATOM   5904  CG  PRO A 394      23.594 -39.153 -40.154  1.00  0.64           C  
ATOM   5905  CD  PRO A 394      23.723 -38.742 -38.701  1.00  0.64           C  
ATOM   5906  HA  PRO A 394      25.608 -37.072 -40.508  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394      22.615 -37.384 -40.990  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394      23.961 -37.975 -41.974  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394      22.647 -39.688 -40.345  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394      24.406 -39.812 -40.490  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394      22.749 -38.613 -38.242  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394      24.335 -39.496 -38.185  1.00  0.64           H  
ATOM   5913  N   GLN A 395      24.854 -34.687 -40.986  1.00  0.64           N  
ATOM   5914  CA  GLN A 395      24.508 -33.277 -41.061  1.00  0.64           C  
ATOM   5915  C   GLN A 395      24.469 -32.774 -42.493  1.00  0.64           C  
ATOM   5916  O   GLN A 395      25.259 -33.208 -43.337  1.00  0.64           O  
ATOM   5917  CB  GLN A 395      25.513 -32.433 -40.271  1.00  0.64           C  
ATOM   5918  CG  GLN A 395      25.606 -32.783 -38.802  1.00  0.64           C  
ATOM   5919  CD  GLN A 395      26.471 -31.849 -38.112  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395      26.092 -30.688 -38.078  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395      27.621 -32.265 -37.572  1.00  0.64           N  
ATOM   5922  H   GLN A 395      25.642 -35.042 -41.510  1.00  0.64           H  
ATOM   5923  HA  GLN A 395      23.521 -33.142 -40.632  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395      26.503 -32.541 -40.707  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395      25.230 -31.380 -40.347  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395      24.620 -32.759 -38.352  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395      26.042 -33.765 -38.701  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395      28.221 -31.602 -37.113  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395      27.936 -33.235 -37.596  1.00  0.64           H  
ATOM   5930  N   VAL A 396      23.560 -31.839 -42.742  1.00  0.63           N  
ATOM   5931  CA  VAL A 396      23.411 -31.209 -44.045  1.00  0.63           C  
ATOM   5932  C   VAL A 396      23.337 -29.686 -43.866  1.00  0.63           C  
ATOM   5933  O   VAL A 396      22.697 -29.215 -42.932  1.00  0.63           O  
ATOM   5934  CB  VAL A 396      22.121 -31.714 -44.737  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396      22.006 -31.123 -46.111  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396      22.096 -33.245 -44.789  1.00  0.63           C  
ATOM   5937  H   VAL A 396      22.940 -31.567 -41.979  1.00  0.63           H  
ATOM   5938  HA  VAL A 396      24.273 -31.455 -44.665  1.00  0.63           H  
ATOM   5939  HB  VAL A 396      21.266 -31.362 -44.174  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396      21.078 -31.460 -46.572  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396      22.001 -30.045 -46.048  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396      22.849 -31.442 -46.716  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396      21.177 -33.568 -45.268  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396      22.952 -33.603 -45.362  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396      22.135 -33.654 -43.782  1.00  0.63           H  
ATOM   5946  N   ARG A 397      24.036 -28.921 -44.691  1.00  0.64           N  
ATOM   5947  CA  ARG A 397      23.918 -27.464 -44.589  1.00  0.64           C  
ATOM   5948  C   ARG A 397      22.803 -26.973 -45.517  1.00  0.64           C  
ATOM   5949  O   ARG A 397      22.551 -27.578 -46.562  1.00  0.64           O  
ATOM   5950  CB  ARG A 397      25.232 -26.766 -44.917  1.00  0.64           C  
ATOM   5951  CG  ARG A 397      26.394 -27.025 -43.934  1.00  0.64           C  
ATOM   5952  CD  ARG A 397      27.654 -26.316 -44.370  1.00  0.64           C  
ATOM   5953  NE  ARG A 397      28.748 -26.434 -43.396  1.00  0.64           N  
ATOM   5954  CZ  ARG A 397      29.596 -27.471 -43.289  1.00  0.64           C  
ATOM   5955  NH1 ARG A 397      29.495 -28.525 -44.073  1.00  0.64           N  
ATOM   5956  NH2 ARG A 397      30.532 -27.398 -42.374  1.00  0.64           N  
ATOM   5957  H   ARG A 397      24.595 -29.340 -45.420  1.00  0.64           H  
ATOM   5958  HA  ARG A 397      23.650 -27.199 -43.566  1.00  0.64           H  
ATOM   5959 1HB  ARG A 397      25.564 -27.065 -45.908  1.00  0.64           H  
ATOM   5960 2HB  ARG A 397      25.062 -25.687 -44.944  1.00  0.64           H  
ATOM   5961 1HG  ARG A 397      26.116 -26.658 -42.942  1.00  0.64           H  
ATOM   5962 2HG  ARG A 397      26.597 -28.095 -43.883  1.00  0.64           H  
ATOM   5963 1HD  ARG A 397      27.996 -26.737 -45.313  1.00  0.64           H  
ATOM   5964 2HD  ARG A 397      27.440 -25.257 -44.505  1.00  0.64           H  
ATOM   5965  HE  ARG A 397      28.931 -25.645 -42.746  1.00  0.64           H  
ATOM   5966 1HH1 ARG A 397      28.768 -28.564 -44.773  1.00  0.64           H  
ATOM   5967 2HH1 ARG A 397      30.144 -29.290 -43.974  1.00  0.64           H  
ATOM   5968 1HH2 ARG A 397      30.559 -26.540 -41.799  1.00  0.64           H  
ATOM   5969 2HH2 ARG A 397      31.195 -28.141 -42.249  1.00  0.64           H  
ATOM   5970  N   ALA A 398      22.189 -25.850 -45.160  1.00  0.65           N  
ATOM   5971  CA  ALA A 398      21.134 -25.217 -45.953  1.00  0.65           C  
ATOM   5972  C   ALA A 398      21.368 -23.714 -46.029  1.00  0.65           C  
ATOM   5973  O   ALA A 398      22.031 -23.132 -45.166  1.00  0.65           O  
ATOM   5974  CB  ALA A 398      19.771 -25.519 -45.348  1.00  0.65           C  
ATOM   5975  H   ALA A 398      22.436 -25.440 -44.266  1.00  0.65           H  
ATOM   5976  HA  ALA A 398      21.174 -25.608 -46.970  1.00  0.65           H  
ATOM   5977 1HB  ALA A 398      18.995 -25.055 -45.949  1.00  0.65           H  
ATOM   5978 2HB  ALA A 398      19.615 -26.587 -45.320  1.00  0.65           H  
ATOM   5979 3HB  ALA A 398      19.729 -25.136 -44.346  1.00  0.65           H  
ATOM   5980  N   THR A 399      20.837 -23.086 -47.076  1.00  0.66           N  
ATOM   5981  CA  THR A 399      21.021 -21.656 -47.296  1.00  0.66           C  
ATOM   5982  C   THR A 399      19.849 -20.772 -46.850  1.00  0.66           C  
ATOM   5983  O   THR A 399      19.977 -19.548 -46.789  1.00  0.66           O  
ATOM   5984  CB  THR A 399      21.326 -21.434 -48.783  1.00  0.66           C  
ATOM   5985  OG1 THR A 399      20.217 -21.911 -49.577  1.00  0.66           O  
ATOM   5986  CG2 THR A 399      22.584 -22.204 -49.171  1.00  0.66           C  
ATOM   5987  H   THR A 399      20.303 -23.623 -47.769  1.00  0.66           H  
ATOM   5988  HA  THR A 399      21.897 -21.344 -46.729  1.00  0.66           H  
ATOM   5989  HB  THR A 399      21.474 -20.373 -48.973  1.00  0.66           H  
ATOM   5990  HG1 THR A 399      19.955 -22.835 -49.290  1.00  0.66           H  
ATOM   5991 1HG2 THR A 399      22.796 -22.048 -50.228  1.00  0.66           H  
ATOM   5992 2HG2 THR A 399      23.425 -21.851 -48.575  1.00  0.66           H  
ATOM   5993 3HG2 THR A 399      22.427 -23.268 -48.986  1.00  0.66           H  
ATOM   5994  N   SER A 400      18.719 -21.386 -46.539  1.00  0.66           N  
ATOM   5995  CA  SER A 400      17.526 -20.652 -46.116  1.00  0.66           C  
ATOM   5996  C   SER A 400      16.608 -21.560 -45.336  1.00  0.66           C  
ATOM   5997  O   SER A 400      16.755 -22.778 -45.393  1.00  0.66           O  
ATOM   5998  CB  SER A 400      16.772 -20.071 -47.300  1.00  0.66           C  
ATOM   5999  OG  SER A 400      16.170 -21.085 -48.103  1.00  0.66           O  
ATOM   6000  H   SER A 400      18.702 -22.390 -46.602  1.00  0.66           H  
ATOM   6001  HA  SER A 400      17.835 -19.834 -45.472  1.00  0.66           H  
ATOM   6002 1HB  SER A 400      16.007 -19.384 -46.945  1.00  0.66           H  
ATOM   6003 2HB  SER A 400      17.466 -19.493 -47.911  1.00  0.66           H  
ATOM   6004  HG  SER A 400      15.927 -20.644 -48.930  1.00  0.66           H  
ATOM   6005  N   LEU A 401      15.625 -20.989 -44.653  1.00  0.66           N  
ATOM   6006  CA  LEU A 401      14.680 -21.817 -43.918  1.00  0.66           C  
ATOM   6007  C   LEU A 401      13.859 -22.670 -44.883  1.00  0.66           C  
ATOM   6008  O   LEU A 401      13.621 -23.844 -44.615  1.00  0.66           O  
ATOM   6009  CB  LEU A 401      13.810 -20.953 -43.013  1.00  0.66           C  
ATOM   6010  CG  LEU A 401      12.847 -21.691 -42.103  1.00  0.66           C  
ATOM   6011  CD1 LEU A 401      13.644 -22.657 -41.182  1.00  0.66           C  
ATOM   6012  CD2 LEU A 401      12.077 -20.664 -41.272  1.00  0.66           C  
ATOM   6013  H   LEU A 401      15.543 -19.984 -44.635  1.00  0.66           H  
ATOM   6014  HA  LEU A 401      15.237 -22.492 -43.277  1.00  0.66           H  
ATOM   6015 1HB  LEU A 401      14.468 -20.375 -42.373  1.00  0.66           H  
ATOM   6016 2HB  LEU A 401      13.225 -20.274 -43.631  1.00  0.66           H  
ATOM   6017  HG  LEU A 401      12.155 -22.266 -42.698  1.00  0.66           H  
ATOM   6018 1HD1 LEU A 401      12.957 -23.188 -40.533  1.00  0.66           H  
ATOM   6019 2HD1 LEU A 401      14.190 -23.376 -41.792  1.00  0.66           H  
ATOM   6020 3HD1 LEU A 401      14.349 -22.087 -40.576  1.00  0.66           H  
ATOM   6021 1HD2 LEU A 401      11.391 -21.163 -40.616  1.00  0.66           H  
ATOM   6022 2HD2 LEU A 401      12.771 -20.083 -40.680  1.00  0.66           H  
ATOM   6023 3HD2 LEU A 401      11.522 -19.997 -41.932  1.00  0.66           H  
ATOM   6024  N   ASP A 402      13.445 -22.099 -46.024  1.00  0.65           N  
ATOM   6025  CA  ASP A 402      12.665 -22.872 -46.995  1.00  0.65           C  
ATOM   6026  C   ASP A 402      13.475 -24.078 -47.471  1.00  0.65           C  
ATOM   6027  O   ASP A 402      12.943 -25.187 -47.609  1.00  0.65           O  
ATOM   6028  CB  ASP A 402      12.324 -22.015 -48.218  1.00  0.65           C  
ATOM   6029  CG  ASP A 402      11.288 -20.928 -47.949  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402      10.648 -20.968 -46.929  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402      11.152 -20.059 -48.775  1.00  0.65           O  
ATOM   6032  H   ASP A 402      13.672 -21.134 -46.211  1.00  0.65           H  
ATOM   6033  HA  ASP A 402      11.751 -23.225 -46.518  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402      13.233 -21.542 -48.588  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402      11.950 -22.659 -49.013  1.00  0.65           H  
ATOM   6036  N   ASP A 403      14.779 -23.852 -47.684  1.00  0.64           N  
ATOM   6037  CA  ASP A 403      15.719 -24.889 -48.097  1.00  0.64           C  
ATOM   6038  C   ASP A 403      15.797 -25.932 -46.996  1.00  0.64           C  
ATOM   6039  O   ASP A 403      15.635 -27.123 -47.256  1.00  0.64           O  
ATOM   6040  CB  ASP A 403      17.090 -24.251 -48.415  1.00  0.64           C  
ATOM   6041  CG  ASP A 403      18.265 -25.150 -48.915  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403      18.075 -26.304 -49.240  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403      19.390 -24.616 -48.954  1.00  0.64           O  
ATOM   6044  H   ASP A 403      15.148 -22.904 -47.570  1.00  0.64           H  
ATOM   6045  HA  ASP A 403      15.340 -25.369 -48.999  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403      16.936 -23.469 -49.158  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403      17.434 -23.754 -47.530  1.00  0.64           H  
ATOM   6048  N   ALA A 404      16.038 -25.487 -45.762  1.00  0.63           N  
ATOM   6049  CA  ALA A 404      16.204 -26.398 -44.648  1.00  0.63           C  
ATOM   6050  C   ALA A 404      15.007 -27.300 -44.450  1.00  0.63           C  
ATOM   6051  O   ALA A 404      15.158 -28.497 -44.205  1.00  0.63           O  
ATOM   6052  CB  ALA A 404      16.413 -25.606 -43.377  1.00  0.63           C  
ATOM   6053  H   ALA A 404      16.139 -24.489 -45.600  1.00  0.63           H  
ATOM   6054  HA  ALA A 404      17.066 -27.014 -44.870  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404      16.570 -26.282 -42.545  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404      17.279 -24.991 -43.517  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404      15.545 -24.987 -43.182  1.00  0.63           H  
ATOM   6058  N   ILE A 405      13.821 -26.741 -44.609  1.00  0.62           N  
ATOM   6059  CA  ILE A 405      12.605 -27.507 -44.453  1.00  0.62           C  
ATOM   6060  C   ILE A 405      12.479 -28.523 -45.580  1.00  0.62           C  
ATOM   6061  O   ILE A 405      12.157 -29.688 -45.322  1.00  0.62           O  
ATOM   6062  CB  ILE A 405      11.426 -26.549 -44.369  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405      11.559 -25.790 -43.083  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405      10.122 -27.254 -44.443  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405      10.664 -24.674 -43.018  1.00  0.62           C  
ATOM   6066  H   ILE A 405      13.761 -25.742 -44.805  1.00  0.62           H  
ATOM   6067  HA  ILE A 405      12.656 -28.045 -43.516  1.00  0.62           H  
ATOM   6068  HB  ILE A 405      11.494 -25.825 -45.185  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405      11.365 -26.449 -42.243  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405      12.578 -25.417 -43.003  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405       9.308 -26.531 -44.379  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405      10.086 -27.754 -45.394  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405      10.036 -27.975 -43.631  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405      10.811 -24.147 -42.119  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405      10.874 -24.009 -43.855  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405       9.640 -25.038 -43.069  1.00  0.62           H  
ATOM   6077  N   ALA A 406      12.749 -28.109 -46.820  1.00  0.61           N  
ATOM   6078  CA  ALA A 406      12.705 -29.043 -47.935  1.00  0.61           C  
ATOM   6079  C   ALA A 406      13.717 -30.178 -47.733  1.00  0.61           C  
ATOM   6080  O   ALA A 406      13.414 -31.346 -48.013  1.00  0.61           O  
ATOM   6081  CB  ALA A 406      12.996 -28.310 -49.231  1.00  0.61           C  
ATOM   6082  H   ALA A 406      12.988 -27.130 -47.000  1.00  0.61           H  
ATOM   6083  HA  ALA A 406      11.710 -29.480 -47.979  1.00  0.61           H  
ATOM   6084 1HB  ALA A 406      12.945 -29.006 -50.065  1.00  0.61           H  
ATOM   6085 2HB  ALA A 406      12.261 -27.517 -49.370  1.00  0.61           H  
ATOM   6086 3HB  ALA A 406      13.995 -27.873 -49.181  1.00  0.61           H  
ATOM   6087  N   GLN A 407      14.902 -29.849 -47.199  1.00  0.61           N  
ATOM   6088  CA  GLN A 407      15.913 -30.868 -46.952  1.00  0.61           C  
ATOM   6089  C   GLN A 407      15.415 -31.823 -45.891  1.00  0.61           C  
ATOM   6090  O   GLN A 407      15.568 -33.036 -46.015  1.00  0.61           O  
ATOM   6091  CB  GLN A 407      17.240 -30.253 -46.496  1.00  0.61           C  
ATOM   6092  CG  GLN A 407      17.980 -29.464 -47.552  1.00  0.61           C  
ATOM   6093  CD  GLN A 407      19.239 -28.890 -47.008  1.00  0.61           C  
ATOM   6094  OE1 GLN A 407      19.655 -29.291 -45.923  1.00  0.61           O  
ATOM   6095  NE2 GLN A 407      19.873 -27.999 -47.742  1.00  0.61           N  
ATOM   6096  H   GLN A 407      15.112 -28.871 -47.000  1.00  0.61           H  
ATOM   6097  HA  GLN A 407      16.078 -31.427 -47.871  1.00  0.61           H  
ATOM   6098 1HB  GLN A 407      17.050 -29.578 -45.662  1.00  0.61           H  
ATOM   6099 2HB  GLN A 407      17.900 -31.040 -46.129  1.00  0.61           H  
ATOM   6100 1HG  GLN A 407      18.237 -30.127 -48.375  1.00  0.61           H  
ATOM   6101 2HG  GLN A 407      17.365 -28.650 -47.915  1.00  0.61           H  
ATOM   6102 1HE2 GLN A 407      20.780 -27.642 -47.430  1.00  0.61           H  
ATOM   6103 2HE2 GLN A 407      19.441 -27.655 -48.611  1.00  0.61           H  
ATOM   6104  N   CYS A 408      14.757 -31.287 -44.870  1.00  0.61           N  
ATOM   6105  CA  CYS A 408      14.245 -32.130 -43.818  1.00  0.61           C  
ATOM   6106  C   CYS A 408      13.202 -33.081 -44.358  1.00  0.61           C  
ATOM   6107  O   CYS A 408      13.177 -34.246 -43.971  1.00  0.61           O  
ATOM   6108  CB  CYS A 408      13.660 -31.292 -42.712  1.00  0.61           C  
ATOM   6109  SG  CYS A 408      14.881 -30.418 -41.826  1.00  0.61           S  
ATOM   6110  H   CYS A 408      14.658 -30.274 -44.798  1.00  0.61           H  
ATOM   6111  HA  CYS A 408      15.069 -32.708 -43.413  1.00  0.61           H  
ATOM   6112 1HB  CYS A 408      12.947 -30.581 -43.111  1.00  0.61           H  
ATOM   6113 2HB  CYS A 408      13.136 -31.936 -42.018  1.00  0.61           H  
ATOM   6114  HG  CYS A 408      15.176 -29.566 -42.836  1.00  0.61           H  
ATOM   6115  N   LYS A 409      12.361 -32.610 -45.282  1.00  0.62           N  
ATOM   6116  CA  LYS A 409      11.366 -33.489 -45.883  1.00  0.62           C  
ATOM   6117  C   LYS A 409      12.062 -34.665 -46.563  1.00  0.62           C  
ATOM   6118  O   LYS A 409      11.653 -35.815 -46.413  1.00  0.62           O  
ATOM   6119  CB  LYS A 409      10.510 -32.754 -46.918  1.00  0.62           C  
ATOM   6120  CG  LYS A 409       9.394 -33.644 -47.547  1.00  0.62           C  
ATOM   6121  CD  LYS A 409       8.560 -32.898 -48.599  1.00  0.62           C  
ATOM   6122  CE  LYS A 409       7.483 -33.798 -49.224  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409       6.741 -33.121 -50.354  1.00  0.62           N  
ATOM   6124  H   LYS A 409      12.403 -31.624 -45.547  1.00  0.62           H  
ATOM   6125  HA  LYS A 409      10.726 -33.884 -45.097  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409      10.059 -31.882 -46.457  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409      11.142 -32.398 -47.727  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409       9.857 -34.514 -48.016  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409       8.727 -33.993 -46.758  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409       8.070 -32.088 -48.117  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409       9.208 -32.503 -49.380  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409       7.954 -34.701 -49.605  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409       6.761 -34.076 -48.451  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409       6.053 -33.762 -50.719  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409       6.252 -32.259 -50.050  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409       7.390 -32.880 -51.081  1.00  0.62           H  
ATOM   6137  N   ALA A 410      13.117 -34.361 -47.331  1.00  0.62           N  
ATOM   6138  CA  ALA A 410      13.893 -35.368 -48.056  1.00  0.62           C  
ATOM   6139  C   ALA A 410      14.560 -36.396 -47.130  1.00  0.62           C  
ATOM   6140  O   ALA A 410      14.680 -37.573 -47.480  1.00  0.62           O  
ATOM   6141  CB  ALA A 410      14.965 -34.684 -48.892  1.00  0.62           C  
ATOM   6142  H   ALA A 410      13.382 -33.377 -47.422  1.00  0.62           H  
ATOM   6143  HA  ALA A 410      13.210 -35.901 -48.714  1.00  0.62           H  
ATOM   6144 1HB  ALA A 410      15.514 -35.430 -49.461  1.00  0.62           H  
ATOM   6145 2HB  ALA A 410      14.493 -33.976 -49.573  1.00  0.62           H  
ATOM   6146 3HB  ALA A 410      15.649 -34.154 -48.239  1.00  0.62           H  
ATOM   6147  N   LEU A 411      15.003 -35.943 -45.959  1.00  0.63           N  
ATOM   6148  CA  LEU A 411      15.695 -36.793 -44.991  1.00  0.63           C  
ATOM   6149  C   LEU A 411      14.755 -37.619 -44.108  1.00  0.63           C  
ATOM   6150  O   LEU A 411      15.024 -38.792 -43.819  1.00  0.63           O  
ATOM   6151  CB  LEU A 411      16.518 -35.891 -44.066  1.00  0.63           C  
ATOM   6152  CG  LEU A 411      17.680 -35.092 -44.702  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411      18.197 -34.067 -43.684  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411      18.782 -36.043 -45.109  1.00  0.63           C  
ATOM   6155  H   LEU A 411      14.892 -34.950 -45.755  1.00  0.63           H  
ATOM   6156  HA  LEU A 411      16.350 -37.468 -45.537  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411      15.838 -35.164 -43.620  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411      16.932 -36.499 -43.264  1.00  0.63           H  
ATOM   6159  HG  LEU A 411      17.330 -34.568 -45.577  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411      19.010 -33.492 -44.120  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411      17.387 -33.394 -43.412  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411      18.549 -34.574 -42.807  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411      19.599 -35.482 -45.558  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411      19.146 -36.575 -44.230  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411      18.392 -36.759 -45.834  1.00  0.63           H  
ATOM   6166  N   ALA A 412      13.681 -36.984 -43.645  1.00  0.63           N  
ATOM   6167  CA  ALA A 412      12.727 -37.576 -42.712  1.00  0.63           C  
ATOM   6168  C   ALA A 412      11.993 -38.783 -43.285  1.00  0.63           C  
ATOM   6169  O   ALA A 412      11.545 -38.773 -44.432  1.00  0.63           O  
ATOM   6170  CB  ALA A 412      11.724 -36.516 -42.312  1.00  0.63           C  
ATOM   6171  H   ALA A 412      13.518 -36.026 -43.937  1.00  0.63           H  
ATOM   6172  HA  ALA A 412      13.275 -37.910 -41.831  1.00  0.63           H  
ATOM   6173 1HB  ALA A 412      11.038 -36.944 -41.587  1.00  0.63           H  
ATOM   6174 2HB  ALA A 412      12.245 -35.669 -41.868  1.00  0.63           H  
ATOM   6175 3HB  ALA A 412      11.176 -36.181 -43.194  1.00  0.63           H  
ATOM   6176  N   GLN A 413      11.814 -39.807 -42.457  1.00  0.63           N  
ATOM   6177  CA  GLN A 413      11.080 -41.000 -42.860  1.00  0.63           C  
ATOM   6178  C   GLN A 413       9.744 -41.036 -42.108  1.00  0.63           C  
ATOM   6179  O   GLN A 413       9.652 -40.438 -41.046  1.00  0.63           O  
ATOM   6180  CB  GLN A 413      11.923 -42.237 -42.546  1.00  0.63           C  
ATOM   6181  CG  GLN A 413      13.308 -42.197 -43.175  1.00  0.63           C  
ATOM   6182  CD  GLN A 413      13.271 -42.171 -44.679  1.00  0.63           C  
ATOM   6183  OE1 GLN A 413      12.675 -43.050 -45.318  1.00  0.63           O  
ATOM   6184  NE2 GLN A 413      13.911 -41.160 -45.266  1.00  0.63           N  
ATOM   6185  H   GLN A 413      12.217 -39.781 -41.515  1.00  0.63           H  
ATOM   6186  HA  GLN A 413      10.914 -40.945 -43.930  1.00  0.63           H  
ATOM   6187 1HB  GLN A 413      12.053 -42.313 -41.461  1.00  0.63           H  
ATOM   6188 2HB  GLN A 413      11.423 -43.138 -42.876  1.00  0.63           H  
ATOM   6189 1HG  GLN A 413      13.819 -41.291 -42.830  1.00  0.63           H  
ATOM   6190 2HG  GLN A 413      13.864 -43.076 -42.858  1.00  0.63           H  
ATOM   6191 1HE2 GLN A 413      13.921 -41.077 -46.261  1.00  0.63           H  
ATOM   6192 2HE2 GLN A 413      14.391 -40.446 -44.705  1.00  0.63           H  
ATOM   6193  N   PRO A 414       8.710 -41.734 -42.577  1.00  0.62           N  
ATOM   6194  CA  PRO A 414       7.452 -41.863 -41.863  1.00  0.62           C  
ATOM   6195  C   PRO A 414       7.722 -42.359 -40.447  1.00  0.62           C  
ATOM   6196  O   PRO A 414       8.521 -43.277 -40.253  1.00  0.62           O  
ATOM   6197  CB  PRO A 414       6.714 -42.907 -42.709  1.00  0.62           C  
ATOM   6198  CG  PRO A 414       7.273 -42.706 -44.112  1.00  0.62           C  
ATOM   6199  CD  PRO A 414       8.740 -42.383 -43.904  1.00  0.62           C  
ATOM   6200  HA  PRO A 414       6.929 -40.897 -41.858  1.00  0.62           H  
ATOM   6201 1HB  PRO A 414       6.895 -43.912 -42.308  1.00  0.62           H  
ATOM   6202 2HB  PRO A 414       5.633 -42.727 -42.658  1.00  0.62           H  
ATOM   6203 1HG  PRO A 414       7.118 -43.611 -44.717  1.00  0.62           H  
ATOM   6204 2HG  PRO A 414       6.728 -41.891 -44.618  1.00  0.62           H  
ATOM   6205 1HD  PRO A 414       9.347 -43.296 -43.895  1.00  0.62           H  
ATOM   6206 2HD  PRO A 414       9.046 -41.680 -44.690  1.00  0.62           H  
ATOM   6207  N   GLY A 415       7.044 -41.769 -39.465  1.00  0.61           N  
ATOM   6208  CA  GLY A 415       7.219 -42.105 -38.047  1.00  0.61           C  
ATOM   6209  C   GLY A 415       8.177 -41.133 -37.337  1.00  0.61           C  
ATOM   6210  O   GLY A 415       8.206 -41.074 -36.094  1.00  0.61           O  
ATOM   6211  H   GLY A 415       6.382 -41.027 -39.691  1.00  0.61           H  
ATOM   6212 1HA  GLY A 415       6.248 -42.085 -37.554  1.00  0.61           H  
ATOM   6213 2HA  GLY A 415       7.601 -43.120 -37.962  1.00  0.61           H  
ATOM   6214  N   ASP A 416       8.934 -40.372 -38.138  1.00  0.61           N  
ATOM   6215  CA  ASP A 416       9.881 -39.359 -37.678  1.00  0.61           C  
ATOM   6216  C   ASP A 416       9.189 -38.020 -37.460  1.00  0.61           C  
ATOM   6217  O   ASP A 416       8.003 -37.854 -37.780  1.00  0.61           O  
ATOM   6218  CB  ASP A 416      11.030 -39.107 -38.676  1.00  0.61           C  
ATOM   6219  CG  ASP A 416      12.093 -40.261 -38.875  1.00  0.61           C  
ATOM   6220  OD1 ASP A 416      12.236 -41.184 -38.076  1.00  0.61           O  
ATOM   6221  OD2 ASP A 416      12.813 -40.172 -39.854  1.00  0.61           O  
ATOM   6222  H   ASP A 416       8.870 -40.502 -39.150  1.00  0.61           H  
ATOM   6223  HA  ASP A 416      10.303 -39.681 -36.726  1.00  0.61           H  
ATOM   6224 1HB  ASP A 416      10.611 -38.842 -39.633  1.00  0.61           H  
ATOM   6225 2HB  ASP A 416      11.581 -38.225 -38.357  1.00  0.61           H  
ATOM   6226  N   ALA A 417       9.948 -37.081 -36.911  1.00  0.60           N  
ATOM   6227  CA  ALA A 417       9.482 -35.718 -36.716  1.00  0.60           C  
ATOM   6228  C   ALA A 417      10.544 -34.730 -37.146  1.00  0.60           C  
ATOM   6229  O   ALA A 417      11.730 -35.048 -37.130  1.00  0.60           O  
ATOM   6230  CB  ALA A 417       9.146 -35.450 -35.268  1.00  0.60           C  
ATOM   6231  H   ALA A 417      10.894 -37.348 -36.629  1.00  0.60           H  
ATOM   6232  HA  ALA A 417       8.604 -35.577 -37.337  1.00  0.60           H  
ATOM   6233 1HB  ALA A 417       8.794 -34.426 -35.165  1.00  0.60           H  
ATOM   6234 2HB  ALA A 417       8.371 -36.142 -34.944  1.00  0.60           H  
ATOM   6235 3HB  ALA A 417      10.042 -35.581 -34.694  1.00  0.60           H  
ATOM   6236  N   VAL A 418      10.114 -33.537 -37.511  1.00  0.60           N  
ATOM   6237  CA  VAL A 418      11.022 -32.458 -37.857  1.00  0.60           C  
ATOM   6238  C   VAL A 418      10.833 -31.316 -36.877  1.00  0.60           C  
ATOM   6239  O   VAL A 418       9.712 -30.851 -36.674  1.00  0.60           O  
ATOM   6240  CB  VAL A 418      10.785 -31.963 -39.284  1.00  0.60           C  
ATOM   6241  CG1 VAL A 418      11.732 -30.791 -39.593  1.00  0.60           C  
ATOM   6242  CG2 VAL A 418      10.997 -33.102 -40.264  1.00  0.60           C  
ATOM   6243  H   VAL A 418       9.112 -33.376 -37.506  1.00  0.60           H  
ATOM   6244  HA  VAL A 418      12.037 -32.825 -37.789  1.00  0.60           H  
ATOM   6245  HB  VAL A 418       9.781 -31.608 -39.360  1.00  0.60           H  
ATOM   6246 1HG1 VAL A 418      11.551 -30.431 -40.604  1.00  0.60           H  
ATOM   6247 2HG1 VAL A 418      11.557 -29.977 -38.888  1.00  0.60           H  
ATOM   6248 3HG1 VAL A 418      12.768 -31.131 -39.503  1.00  0.60           H  
ATOM   6249 1HG2 VAL A 418      10.816 -32.760 -41.278  1.00  0.60           H  
ATOM   6250 2HG2 VAL A 418      11.998 -33.462 -40.191  1.00  0.60           H  
ATOM   6251 3HG2 VAL A 418      10.315 -33.897 -40.026  1.00  0.60           H  
ATOM   6252  N   LEU A 419      11.918 -30.877 -36.262  1.00  0.61           N  
ATOM   6253  CA  LEU A 419      11.843 -29.818 -35.264  1.00  0.61           C  
ATOM   6254  C   LEU A 419      12.714 -28.606 -35.538  1.00  0.61           C  
ATOM   6255  O   LEU A 419      13.946 -28.701 -35.558  1.00  0.61           O  
ATOM   6256  CB  LEU A 419      12.247 -30.405 -33.900  1.00  0.61           C  
ATOM   6257  CG  LEU A 419      12.397 -29.419 -32.738  1.00  0.61           C  
ATOM   6258  CD1 LEU A 419      11.055 -28.772 -32.402  1.00  0.61           C  
ATOM   6259  CD2 LEU A 419      13.014 -30.148 -31.496  1.00  0.61           C  
ATOM   6260  H   LEU A 419      12.813 -31.306 -36.500  1.00  0.61           H  
ATOM   6261  HA  LEU A 419      10.810 -29.477 -35.208  1.00  0.61           H  
ATOM   6262 1HB  LEU A 419      11.492 -31.135 -33.612  1.00  0.61           H  
ATOM   6263 2HB  LEU A 419      13.165 -30.913 -34.017  1.00  0.61           H  
ATOM   6264  HG  LEU A 419      13.066 -28.636 -33.050  1.00  0.61           H  
ATOM   6265 1HD1 LEU A 419      11.214 -28.077 -31.599  1.00  0.61           H  
ATOM   6266 2HD1 LEU A 419      10.662 -28.245 -33.275  1.00  0.61           H  
ATOM   6267 3HD1 LEU A 419      10.353 -29.512 -32.093  1.00  0.61           H  
ATOM   6268 1HD2 LEU A 419      13.150 -29.431 -30.694  1.00  0.61           H  
ATOM   6269 2HD2 LEU A 419      12.373 -30.941 -31.154  1.00  0.61           H  
ATOM   6270 3HD2 LEU A 419      13.972 -30.565 -31.754  1.00  0.61           H  
ATOM   6271  N   LEU A 420      12.070 -27.442 -35.635  1.00  0.63           N  
ATOM   6272  CA  LEU A 420      12.823 -26.203 -35.784  1.00  0.63           C  
ATOM   6273  C   LEU A 420      13.110 -25.629 -34.426  1.00  0.63           C  
ATOM   6274  O   LEU A 420      12.207 -25.142 -33.751  1.00  0.63           O  
ATOM   6275  CB  LEU A 420      12.060 -25.166 -36.604  1.00  0.63           C  
ATOM   6276  CG  LEU A 420      12.757 -23.806 -36.702  1.00  0.63           C  
ATOM   6277  CD1 LEU A 420      14.074 -23.973 -37.359  1.00  0.63           C  
ATOM   6278  CD2 LEU A 420      11.926 -22.865 -37.481  1.00  0.63           C  
ATOM   6279  H   LEU A 420      11.044 -27.431 -35.621  1.00  0.63           H  
ATOM   6280  HA  LEU A 420      13.771 -26.418 -36.259  1.00  0.63           H  
ATOM   6281 1HB  LEU A 420      11.978 -25.545 -37.604  1.00  0.63           H  
ATOM   6282 2HB  LEU A 420      11.059 -25.029 -36.194  1.00  0.63           H  
ATOM   6283  HG  LEU A 420      12.908 -23.408 -35.699  1.00  0.63           H  
ATOM   6284 1HD1 LEU A 420      14.560 -23.032 -37.424  1.00  0.63           H  
ATOM   6285 2HD1 LEU A 420      14.688 -24.657 -36.775  1.00  0.63           H  
ATOM   6286 3HD1 LEU A 420      13.918 -24.369 -38.354  1.00  0.63           H  
ATOM   6287 1HD2 LEU A 420      12.421 -21.912 -37.540  1.00  0.63           H  
ATOM   6288 2HD2 LEU A 420      11.805 -23.257 -38.463  1.00  0.63           H  
ATOM   6289 3HD2 LEU A 420      10.954 -22.742 -37.003  1.00  0.63           H  
ATOM   6290  N   SER A 421      14.370 -25.697 -34.016  1.00  0.67           N  
ATOM   6291  CA  SER A 421      14.745 -25.280 -32.672  1.00  0.67           C  
ATOM   6292  C   SER A 421      16.187 -24.777 -32.646  1.00  0.67           C  
ATOM   6293  O   SER A 421      17.064 -25.502 -32.175  1.00  0.67           O  
ATOM   6294  CB  SER A 421      14.589 -26.458 -31.734  1.00  0.67           C  
ATOM   6295  OG  SER A 421      14.748 -26.086 -30.387  1.00  0.67           O  
ATOM   6296  H   SER A 421      15.087 -26.063 -34.650  1.00  0.67           H  
ATOM   6297  HA  SER A 421      14.064 -24.498 -32.340  1.00  0.67           H  
ATOM   6298 1HB  SER A 421      13.610 -26.877 -31.855  1.00  0.67           H  
ATOM   6299 2HB  SER A 421      15.314 -27.228 -31.992  1.00  0.67           H  
ATOM   6300  HG  SER A 421      13.834 -25.847 -30.043  1.00  0.67           H  
ATOM   6301  N   PRO A 422      16.488 -23.576 -33.166  1.00  0.71           N  
ATOM   6302  CA  PRO A 422      17.844 -23.092 -33.320  1.00  0.71           C  
ATOM   6303  C   PRO A 422      18.453 -22.938 -31.959  1.00  0.71           C  
ATOM   6304  O   PRO A 422      17.829 -22.407 -31.077  1.00  0.71           O  
ATOM   6305  CB  PRO A 422      17.645 -21.744 -34.026  1.00  0.71           C  
ATOM   6306  CG  PRO A 422      16.213 -21.327 -33.666  1.00  0.71           C  
ATOM   6307  CD  PRO A 422      15.433 -22.624 -33.544  1.00  0.71           C  
ATOM   6308  HA  PRO A 422      18.424 -23.795 -33.910  1.00  0.71           H  
ATOM   6309 1HB  PRO A 422      18.398 -21.011 -33.674  1.00  0.71           H  
ATOM   6310 2HB  PRO A 422      17.803 -21.854 -35.105  1.00  0.71           H  
ATOM   6311 1HG  PRO A 422      16.218 -20.771 -32.717  1.00  0.71           H  
ATOM   6312 2HG  PRO A 422      15.810 -20.643 -34.418  1.00  0.71           H  
ATOM   6313 1HD  PRO A 422      14.696 -22.492 -32.736  1.00  0.71           H  
ATOM   6314 2HD  PRO A 422      14.971 -22.909 -34.494  1.00  0.71           H  
ATOM   6315  N   ALA A 423      19.711 -23.284 -31.806  1.00  0.75           N  
ATOM   6316  CA  ALA A 423      20.388 -23.183 -30.512  1.00  0.75           C  
ATOM   6317  C   ALA A 423      20.938 -21.784 -30.248  1.00  0.75           C  
ATOM   6318  O   ALA A 423      21.633 -21.546 -29.260  1.00  0.75           O  
ATOM   6319  CB  ALA A 423      21.501 -24.198 -30.475  1.00  0.75           C  
ATOM   6320  H   ALA A 423      20.210 -23.687 -32.583  1.00  0.75           H  
ATOM   6321  HA  ALA A 423      19.661 -23.409 -29.729  1.00  0.75           H  
ATOM   6322 1HB  ALA A 423      21.976 -24.160 -29.521  1.00  0.75           H  
ATOM   6323 2HB  ALA A 423      21.084 -25.192 -30.635  1.00  0.75           H  
ATOM   6324 3HB  ALA A 423      22.227 -23.974 -31.257  1.00  0.75           H  
ATOM   6325  N   CYS A 424      20.690 -20.903 -31.196  1.00  0.80           N  
ATOM   6326  CA  CYS A 424      21.233 -19.561 -31.266  1.00  0.80           C  
ATOM   6327  C   CYS A 424      20.278 -18.541 -31.874  1.00  0.80           C  
ATOM   6328  O   CYS A 424      19.166 -18.879 -32.277  1.00  0.80           O  
ATOM   6329  CB  CYS A 424      22.467 -19.658 -32.091  1.00  0.80           C  
ATOM   6330  SG  CYS A 424      22.093 -20.301 -33.664  1.00  0.80           S  
ATOM   6331  H   CYS A 424      20.072 -21.199 -31.933  1.00  0.80           H  
ATOM   6332  HA  CYS A 424      21.489 -19.242 -30.256  1.00  0.80           H  
ATOM   6333 1HB  CYS A 424      22.880 -18.673 -32.240  1.00  0.80           H  
ATOM   6334 2HB  CYS A 424      23.214 -20.277 -31.627  1.00  0.80           H  
ATOM   6335  HG  CYS A 424      23.296 -19.992 -34.189  1.00  0.80           H  
ATOM   6336  N   ALA A 425      20.673 -17.262 -31.874  1.00  0.85           N  
ATOM   6337  CA  ALA A 425      19.756 -16.217 -32.308  1.00  0.85           C  
ATOM   6338  C   ALA A 425      19.318 -16.384 -33.748  1.00  0.85           C  
ATOM   6339  O   ALA A 425      20.124 -16.580 -34.653  1.00  0.85           O  
ATOM   6340  CB  ALA A 425      20.389 -14.853 -32.131  1.00  0.85           C  
ATOM   6341  H   ALA A 425      21.624 -16.999 -31.613  1.00  0.85           H  
ATOM   6342  HA  ALA A 425      18.867 -16.272 -31.683  1.00  0.85           H  
ATOM   6343 1HB  ALA A 425      19.682 -14.079 -32.423  1.00  0.85           H  
ATOM   6344 2HB  ALA A 425      20.670 -14.713 -31.091  1.00  0.85           H  
ATOM   6345 3HB  ALA A 425      21.269 -14.787 -32.746  1.00  0.85           H  
ATOM   6346  N   SER A 426      18.040 -16.141 -33.972  1.00  0.88           N  
ATOM   6347  CA  SER A 426      17.416 -16.219 -35.287  1.00  0.88           C  
ATOM   6348  C   SER A 426      17.717 -15.028 -36.201  1.00  0.88           C  
ATOM   6349  O   SER A 426      17.450 -15.074 -37.412  1.00  0.88           O  
ATOM   6350  CB  SER A 426      15.936 -16.317 -35.070  1.00  0.88           C  
ATOM   6351  OG  SER A 426      15.463 -15.171 -34.442  1.00  0.88           O  
ATOM   6352  H   SER A 426      17.445 -15.956 -33.174  1.00  0.88           H  
ATOM   6353  HA  SER A 426      17.774 -17.130 -35.773  1.00  0.88           H  
ATOM   6354 1HB  SER A 426      15.449 -16.400 -36.028  1.00  0.88           H  
ATOM   6355 2HB  SER A 426      15.692 -17.202 -34.478  1.00  0.88           H  
ATOM   6356  HG  SER A 426      15.667 -14.443 -35.040  1.00  0.88           H  
ATOM   6357  N   LEU A 427      18.306 -14.001 -35.602  1.00  0.90           N  
ATOM   6358  CA  LEU A 427      18.573 -12.700 -36.202  1.00  0.90           C  
ATOM   6359  C   LEU A 427      19.507 -12.719 -37.411  1.00  0.90           C  
ATOM   6360  O   LEU A 427      19.497 -11.793 -38.218  1.00  0.90           O  
ATOM   6361  CB  LEU A 427      19.113 -11.778 -35.118  1.00  0.90           C  
ATOM   6362  CG  LEU A 427      18.083 -11.466 -34.019  1.00  0.90           C  
ATOM   6363  CD1 LEU A 427      18.746 -10.648 -32.926  1.00  0.90           C  
ATOM   6364  CD2 LEU A 427      16.873 -10.741 -34.641  1.00  0.90           C  
ATOM   6365  H   LEU A 427      18.531 -14.120 -34.627  1.00  0.90           H  
ATOM   6366  HA  LEU A 427      17.623 -12.292 -36.527  1.00  0.90           H  
ATOM   6367 1HB  LEU A 427      19.985 -12.242 -34.657  1.00  0.90           H  
ATOM   6368 2HB  LEU A 427      19.418 -10.837 -35.578  1.00  0.90           H  
ATOM   6369  HG  LEU A 427      17.741 -12.400 -33.573  1.00  0.90           H  
ATOM   6370 1HD1 LEU A 427      18.024 -10.442 -32.137  1.00  0.90           H  
ATOM   6371 2HD1 LEU A 427      19.586 -11.207 -32.512  1.00  0.90           H  
ATOM   6372 3HD1 LEU A 427      19.106  -9.708 -33.342  1.00  0.90           H  
ATOM   6373 1HD2 LEU A 427      16.130 -10.530 -33.871  1.00  0.90           H  
ATOM   6374 2HD2 LEU A 427      17.194  -9.804 -35.095  1.00  0.90           H  
ATOM   6375 3HD2 LEU A 427      16.421 -11.374 -35.412  1.00  0.90           H  
ATOM   6376  N   ASP A 428      20.337 -13.753 -37.549  1.00  0.92           N  
ATOM   6377  CA  ASP A 428      21.202 -13.832 -38.725  1.00  0.92           C  
ATOM   6378  C   ASP A 428      20.374 -13.947 -40.006  1.00  0.92           C  
ATOM   6379  O   ASP A 428      20.830 -13.566 -41.084  1.00  0.92           O  
ATOM   6380  CB  ASP A 428      22.157 -15.032 -38.653  1.00  0.92           C  
ATOM   6381  CG  ASP A 428      23.242 -15.040 -39.741  1.00  0.92           C  
ATOM   6382  OD1 ASP A 428      23.920 -14.050 -39.890  1.00  0.92           O  
ATOM   6383  OD2 ASP A 428      23.452 -16.083 -40.348  1.00  0.92           O  
ATOM   6384  H   ASP A 428      20.341 -14.490 -36.859  1.00  0.92           H  
ATOM   6385  HA  ASP A 428      21.795 -12.919 -38.780  1.00  0.92           H  
ATOM   6386 1HB  ASP A 428      22.631 -15.072 -37.706  1.00  0.92           H  
ATOM   6387 2HB  ASP A 428      21.575 -15.940 -38.758  1.00  0.92           H  
ATOM   6388  N   MET A 429      19.189 -14.559 -39.899  1.00  0.93           N  
ATOM   6389  CA  MET A 429      18.369 -14.803 -41.071  1.00  0.93           C  
ATOM   6390  C   MET A 429      17.072 -13.993 -41.128  1.00  0.93           C  
ATOM   6391  O   MET A 429      16.620 -13.627 -42.216  1.00  0.93           O  
ATOM   6392  CB  MET A 429      18.050 -16.278 -41.114  1.00  0.93           C  
ATOM   6393  CG  MET A 429      19.239 -17.183 -41.315  1.00  0.93           C  
ATOM   6394  SD  MET A 429      18.752 -18.886 -41.240  1.00  0.93           S  
ATOM   6395  CE  MET A 429      17.833 -18.930 -42.748  1.00  0.93           C  
ATOM   6396  H   MET A 429      18.830 -14.823 -38.985  1.00  0.93           H  
ATOM   6397  HA  MET A 429      18.951 -14.542 -41.953  1.00  0.93           H  
ATOM   6398 1HB  MET A 429      17.582 -16.562 -40.178  1.00  0.93           H  
ATOM   6399 2HB  MET A 429      17.339 -16.466 -41.914  1.00  0.93           H  
ATOM   6400 1HG  MET A 429      19.696 -16.990 -42.286  1.00  0.93           H  
ATOM   6401 2HG  MET A 429      19.986 -17.000 -40.542  1.00  0.93           H  
ATOM   6402 1HE  MET A 429      17.420 -19.900 -42.887  1.00  0.93           H  
ATOM   6403 2HE  MET A 429      17.032 -18.202 -42.710  1.00  0.93           H  
ATOM   6404 3HE  MET A 429      18.499 -18.689 -43.574  1.00  0.93           H  
ATOM   6405  N   PHE A 430      16.463 -13.732 -39.965  1.00  0.93           N  
ATOM   6406  CA  PHE A 430      15.141 -13.096 -39.932  1.00  0.93           C  
ATOM   6407  C   PHE A 430      15.104 -11.885 -39.005  1.00  0.93           C  
ATOM   6408  O   PHE A 430      15.931 -11.764 -38.111  1.00  0.93           O  
ATOM   6409  CB  PHE A 430      14.086 -14.122 -39.531  1.00  0.93           C  
ATOM   6410  CG  PHE A 430      14.074 -15.287 -40.464  1.00  0.93           C  
ATOM   6411  CD1 PHE A 430      14.718 -16.464 -40.148  1.00  0.93           C  
ATOM   6412  CD2 PHE A 430      13.493 -15.179 -41.696  1.00  0.93           C  
ATOM   6413  CE1 PHE A 430      14.746 -17.515 -41.046  1.00  0.93           C  
ATOM   6414  CE2 PHE A 430      13.540 -16.217 -42.590  1.00  0.93           C  
ATOM   6415  CZ  PHE A 430      14.156 -17.377 -42.263  1.00  0.93           C  
ATOM   6416  H   PHE A 430      16.893 -14.031 -39.092  1.00  0.93           H  
ATOM   6417  HA  PHE A 430      14.897 -12.746 -40.935  1.00  0.93           H  
ATOM   6418 1HB  PHE A 430      14.275 -14.480 -38.517  1.00  0.93           H  
ATOM   6419 2HB  PHE A 430      13.107 -13.662 -39.548  1.00  0.93           H  
ATOM   6420  HD1 PHE A 430      15.206 -16.551 -39.178  1.00  0.93           H  
ATOM   6421  HD2 PHE A 430      13.000 -14.240 -41.970  1.00  0.93           H  
ATOM   6422  HE1 PHE A 430      15.254 -18.445 -40.789  1.00  0.93           H  
ATOM   6423  HE2 PHE A 430      13.084 -16.107 -43.570  1.00  0.93           H  
ATOM   6424  HZ  PHE A 430      14.184 -18.176 -42.979  1.00  0.93           H  
ATOM   6425  N   LYS A 431      14.138 -10.977 -39.195  1.00  0.92           N  
ATOM   6426  CA  LYS A 431      14.074  -9.794 -38.317  1.00  0.92           C  
ATOM   6427  C   LYS A 431      13.841 -10.154 -36.846  1.00  0.92           C  
ATOM   6428  O   LYS A 431      14.179  -9.380 -35.949  1.00  0.92           O  
ATOM   6429  CB  LYS A 431      12.988  -8.821 -38.780  1.00  0.92           C  
ATOM   6430  CG  LYS A 431      11.556  -9.301 -38.584  1.00  0.92           C  
ATOM   6431  CD  LYS A 431      10.553  -8.305 -39.158  1.00  0.92           C  
ATOM   6432  CE  LYS A 431       9.121  -8.780 -38.964  1.00  0.92           C  
ATOM   6433  NZ  LYS A 431       8.135  -7.819 -39.535  1.00  0.92           N  
ATOM   6434  H   LYS A 431      13.438 -11.113 -39.934  1.00  0.92           H  
ATOM   6435  HA  LYS A 431      15.034  -9.281 -38.377  1.00  0.92           H  
ATOM   6436 1HB  LYS A 431      13.098  -7.877 -38.249  1.00  0.92           H  
ATOM   6437 2HB  LYS A 431      13.117  -8.618 -39.843  1.00  0.92           H  
ATOM   6438 1HG  LYS A 431      11.425 -10.258 -39.053  1.00  0.92           H  
ATOM   6439 2HG  LYS A 431      11.356  -9.417 -37.523  1.00  0.92           H  
ATOM   6440 1HD  LYS A 431      10.681  -7.336 -38.679  1.00  0.92           H  
ATOM   6441 2HD  LYS A 431      10.739  -8.195 -40.228  1.00  0.92           H  
ATOM   6442 1HE  LYS A 431       9.000  -9.743 -39.461  1.00  0.92           H  
ATOM   6443 2HE  LYS A 431       8.925  -8.904 -37.900  1.00  0.92           H  
ATOM   6444 1HZ  LYS A 431       7.201  -8.173 -39.393  1.00  0.92           H  
ATOM   6445 2HZ  LYS A 431       8.230  -6.923 -39.078  1.00  0.92           H  
ATOM   6446 3HZ  LYS A 431       8.309  -7.714 -40.526  1.00  0.92           H  
ATOM   6447  N   ASN A 432      13.255 -11.324 -36.605  1.00  0.90           N  
ATOM   6448  CA  ASN A 432      13.011 -11.807 -35.257  1.00  0.90           C  
ATOM   6449  C   ASN A 432      12.630 -13.285 -35.297  1.00  0.90           C  
ATOM   6450  O   ASN A 432      12.335 -13.838 -36.366  1.00  0.90           O  
ATOM   6451  CB  ASN A 432      11.923 -10.990 -34.572  1.00  0.90           C  
ATOM   6452  CG  ASN A 432      12.164 -10.845 -33.085  1.00  0.90           C  
ATOM   6453  OD1 ASN A 432      12.682 -11.763 -32.442  1.00  0.90           O  
ATOM   6454  ND2 ASN A 432      11.802  -9.714 -32.538  1.00  0.90           N  
ATOM   6455  H   ASN A 432      13.000 -11.895 -37.394  1.00  0.90           H  
ATOM   6456  HA  ASN A 432      13.934 -11.722 -34.681  1.00  0.90           H  
ATOM   6457 1HB  ASN A 432      11.856  -9.999 -35.015  1.00  0.90           H  
ATOM   6458 2HB  ASN A 432      10.959 -11.476 -34.723  1.00  0.90           H  
ATOM   6459 1HD2 ASN A 432      11.943  -9.562 -31.560  1.00  0.90           H  
ATOM   6460 2HD2 ASN A 432      11.389  -8.996 -33.100  1.00  0.90           H  
ATOM   6461  N   TYR A 433      12.547 -13.901 -34.120  1.00  0.87           N  
ATOM   6462  CA  TYR A 433      12.124 -15.298 -34.021  1.00  0.87           C  
ATOM   6463  C   TYR A 433      10.698 -15.485 -34.530  1.00  0.87           C  
ATOM   6464  O   TYR A 433      10.364 -16.533 -35.085  1.00  0.87           O  
ATOM   6465  CB  TYR A 433      12.240 -15.811 -32.576  1.00  0.87           C  
ATOM   6466  CG  TYR A 433      11.142 -15.348 -31.660  1.00  0.87           C  
ATOM   6467  CD1 TYR A 433       9.987 -16.082 -31.570  1.00  0.87           C  
ATOM   6468  CD2 TYR A 433      11.283 -14.192 -30.921  1.00  0.87           C  
ATOM   6469  CE1 TYR A 433       8.978 -15.659 -30.754  1.00  0.87           C  
ATOM   6470  CE2 TYR A 433      10.260 -13.766 -30.103  1.00  0.87           C  
ATOM   6471  CZ  TYR A 433       9.105 -14.507 -30.022  1.00  0.87           C  
ATOM   6472  OH  TYR A 433       8.054 -14.107 -29.216  1.00  0.87           O  
ATOM   6473  H   TYR A 433      12.786 -13.371 -33.287  1.00  0.87           H  
ATOM   6474  HA  TYR A 433      12.781 -15.900 -34.648  1.00  0.87           H  
ATOM   6475 1HB  TYR A 433      12.240 -16.904 -32.580  1.00  0.87           H  
ATOM   6476 2HB  TYR A 433      13.193 -15.491 -32.155  1.00  0.87           H  
ATOM   6477  HD1 TYR A 433       9.879 -16.991 -32.157  1.00  0.87           H  
ATOM   6478  HD2 TYR A 433      12.196 -13.617 -30.989  1.00  0.87           H  
ATOM   6479  HE1 TYR A 433       8.076 -16.213 -30.682  1.00  0.87           H  
ATOM   6480  HE2 TYR A 433      10.367 -12.848 -29.525  1.00  0.87           H  
ATOM   6481  HH  TYR A 433       8.104 -13.150 -29.082  1.00  0.87           H  
ATOM   6482  N   GLU A 434       9.869 -14.446 -34.383  1.00  0.83           N  
ATOM   6483  CA  GLU A 434       8.474 -14.525 -34.796  1.00  0.83           C  
ATOM   6484  C   GLU A 434       8.346 -14.710 -36.302  1.00  0.83           C  
ATOM   6485  O   GLU A 434       7.495 -15.465 -36.784  1.00  0.83           O  
ATOM   6486  CB  GLU A 434       7.715 -13.261 -34.379  1.00  0.83           C  
ATOM   6487  CG  GLU A 434       7.524 -13.096 -32.883  1.00  0.83           C  
ATOM   6488  CD  GLU A 434       6.800 -11.826 -32.506  1.00  0.83           C  
ATOM   6489  OE1 GLU A 434       6.590 -11.012 -33.372  1.00  0.83           O  
ATOM   6490  OE2 GLU A 434       6.448 -11.673 -31.356  1.00  0.83           O  
ATOM   6491  H   GLU A 434      10.213 -13.610 -33.937  1.00  0.83           H  
ATOM   6492  HA  GLU A 434       8.033 -15.380 -34.297  1.00  0.83           H  
ATOM   6493 1HB  GLU A 434       8.248 -12.384 -34.744  1.00  0.83           H  
ATOM   6494 2HB  GLU A 434       6.730 -13.265 -34.843  1.00  0.83           H  
ATOM   6495 1HG  GLU A 434       6.981 -13.951 -32.489  1.00  0.83           H  
ATOM   6496 2HG  GLU A 434       8.507 -13.081 -32.433  1.00  0.83           H  
ATOM   6497  N   GLU A 435       9.214 -14.025 -37.046  1.00  0.79           N  
ATOM   6498  CA  GLU A 435       9.215 -14.108 -38.497  1.00  0.79           C  
ATOM   6499  C   GLU A 435       9.706 -15.476 -38.904  1.00  0.79           C  
ATOM   6500  O   GLU A 435       9.074 -16.158 -39.712  1.00  0.79           O  
ATOM   6501  CB  GLU A 435      10.065 -12.991 -39.114  1.00  0.79           C  
ATOM   6502  CG  GLU A 435      10.127 -13.024 -40.655  1.00  0.79           C  
ATOM   6503  CD  GLU A 435      10.816 -11.818 -41.321  1.00  0.79           C  
ATOM   6504  OE1 GLU A 435      11.968 -11.521 -41.027  1.00  0.79           O  
ATOM   6505  OE2 GLU A 435      10.166 -11.185 -42.119  1.00  0.79           O  
ATOM   6506  H   GLU A 435       9.895 -13.444 -36.581  1.00  0.79           H  
ATOM   6507  HA  GLU A 435       8.191 -13.996 -38.855  1.00  0.79           H  
ATOM   6508 1HB  GLU A 435       9.656 -12.031 -38.817  1.00  0.79           H  
ATOM   6509 2HB  GLU A 435      11.073 -13.044 -38.719  1.00  0.79           H  
ATOM   6510 1HG  GLU A 435      10.675 -13.916 -40.927  1.00  0.79           H  
ATOM   6511 2HG  GLU A 435       9.116 -13.124 -41.045  1.00  0.79           H  
ATOM   6512  N   ARG A 436      10.802 -15.918 -38.284  1.00  0.74           N  
ATOM   6513  CA  ARG A 436      11.339 -17.240 -38.578  1.00  0.74           C  
ATOM   6514  C   ARG A 436      10.244 -18.283 -38.406  1.00  0.74           C  
ATOM   6515  O   ARG A 436      10.058 -19.169 -39.247  1.00  0.74           O  
ATOM   6516  CB  ARG A 436      12.460 -17.575 -37.617  1.00  0.74           C  
ATOM   6517  CG  ARG A 436      13.156 -18.891 -37.864  1.00  0.74           C  
ATOM   6518  CD  ARG A 436      14.179 -19.130 -36.841  1.00  0.74           C  
ATOM   6519  NE  ARG A 436      14.953 -20.310 -37.078  1.00  0.74           N  
ATOM   6520  CZ  ARG A 436      16.112 -20.329 -37.766  1.00  0.74           C  
ATOM   6521  NH1 ARG A 436      16.602 -19.221 -38.261  1.00  0.74           N  
ATOM   6522  NH2 ARG A 436      16.759 -21.451 -37.925  1.00  0.74           N  
ATOM   6523  H   ARG A 436      11.275 -15.314 -37.607  1.00  0.74           H  
ATOM   6524  HA  ARG A 436      11.703 -17.258 -39.605  1.00  0.74           H  
ATOM   6525 1HB  ARG A 436      13.200 -16.782 -37.630  1.00  0.74           H  
ATOM   6526 2HB  ARG A 436      12.065 -17.622 -36.609  1.00  0.74           H  
ATOM   6527 1HG  ARG A 436      12.415 -19.678 -37.815  1.00  0.74           H  
ATOM   6528 2HG  ARG A 436      13.628 -18.898 -38.831  1.00  0.74           H  
ATOM   6529 1HD  ARG A 436      14.850 -18.306 -36.850  1.00  0.74           H  
ATOM   6530 2HD  ARG A 436      13.709 -19.215 -35.858  1.00  0.74           H  
ATOM   6531  HE  ARG A 436      14.608 -21.181 -36.702  1.00  0.74           H  
ATOM   6532 1HH1 ARG A 436      16.115 -18.349 -38.118  1.00  0.74           H  
ATOM   6533 2HH1 ARG A 436      17.482 -19.240 -38.763  1.00  0.74           H  
ATOM   6534 1HH2 ARG A 436      16.392 -22.301 -37.527  1.00  0.74           H  
ATOM   6535 2HH2 ARG A 436      17.628 -21.468 -38.437  1.00  0.74           H  
ATOM   6536  N   GLY A 437       9.521 -18.154 -37.294  1.00  0.71           N  
ATOM   6537  CA  GLY A 437       8.444 -19.044 -36.907  1.00  0.71           C  
ATOM   6538  C   GLY A 437       7.302 -19.101 -37.901  1.00  0.71           C  
ATOM   6539  O   GLY A 437       6.927 -20.193 -38.350  1.00  0.71           O  
ATOM   6540  H   GLY A 437       9.750 -17.401 -36.648  1.00  0.71           H  
ATOM   6541 1HA  GLY A 437       8.845 -20.043 -36.785  1.00  0.71           H  
ATOM   6542 2HA  GLY A 437       8.072 -18.735 -35.936  1.00  0.71           H  
ATOM   6543  N   GLN A 438       6.729 -17.952 -38.256  1.00  0.69           N  
ATOM   6544  CA  GLN A 438       5.619 -18.010 -39.192  1.00  0.69           C  
ATOM   6545  C   GLN A 438       6.091 -18.549 -40.530  1.00  0.69           C  
ATOM   6546  O   GLN A 438       5.375 -19.315 -41.182  1.00  0.69           O  
ATOM   6547  CB  GLN A 438       4.926 -16.655 -39.350  1.00  0.69           C  
ATOM   6548  CG  GLN A 438       4.167 -16.251 -38.094  1.00  0.69           C  
ATOM   6549  CD  GLN A 438       3.327 -14.998 -38.200  1.00  0.69           C  
ATOM   6550  OE1 GLN A 438       3.498 -14.151 -39.091  1.00  0.69           O  
ATOM   6551  NE2 GLN A 438       2.380 -14.875 -37.257  1.00  0.69           N  
ATOM   6552  H   GLN A 438       7.057 -17.063 -37.869  1.00  0.69           H  
ATOM   6553  HA  GLN A 438       4.879 -18.706 -38.797  1.00  0.69           H  
ATOM   6554 1HB  GLN A 438       5.678 -15.888 -39.559  1.00  0.69           H  
ATOM   6555 2HB  GLN A 438       4.235 -16.686 -40.189  1.00  0.69           H  
ATOM   6556 1HG  GLN A 438       3.525 -17.075 -37.778  1.00  0.69           H  
ATOM   6557 2HG  GLN A 438       4.906 -16.053 -37.340  1.00  0.69           H  
ATOM   6558 1HE2 GLN A 438       1.776 -14.081 -37.248  1.00  0.69           H  
ATOM   6559 2HE2 GLN A 438       2.272 -15.612 -36.532  1.00  0.69           H  
ATOM   6560  N   LEU A 439       7.309 -18.198 -40.934  1.00  0.67           N  
ATOM   6561  CA  LEU A 439       7.812 -18.702 -42.193  1.00  0.67           C  
ATOM   6562  C   LEU A 439       7.978 -20.213 -42.148  1.00  0.67           C  
ATOM   6563  O   LEU A 439       7.627 -20.887 -43.114  1.00  0.67           O  
ATOM   6564  CB  LEU A 439       9.112 -18.006 -42.537  1.00  0.67           C  
ATOM   6565  CG  LEU A 439       8.938 -16.540 -42.882  1.00  0.67           C  
ATOM   6566  CD1 LEU A 439      10.259 -15.932 -43.001  1.00  0.67           C  
ATOM   6567  CD2 LEU A 439       8.150 -16.407 -44.165  1.00  0.67           C  
ATOM   6568  H   LEU A 439       7.888 -17.564 -40.380  1.00  0.67           H  
ATOM   6569  HA  LEU A 439       7.089 -18.463 -42.967  1.00  0.67           H  
ATOM   6570 1HB  LEU A 439       9.780 -18.069 -41.675  1.00  0.67           H  
ATOM   6571 2HB  LEU A 439       9.579 -18.512 -43.381  1.00  0.67           H  
ATOM   6572  HG  LEU A 439       8.403 -16.035 -42.081  1.00  0.67           H  
ATOM   6573 1HD1 LEU A 439      10.160 -14.872 -43.233  1.00  0.67           H  
ATOM   6574 2HD1 LEU A 439      10.769 -16.055 -42.049  1.00  0.67           H  
ATOM   6575 3HD1 LEU A 439      10.807 -16.432 -43.792  1.00  0.67           H  
ATOM   6576 1HD2 LEU A 439       8.031 -15.349 -44.404  1.00  0.67           H  
ATOM   6577 2HD2 LEU A 439       8.685 -16.907 -44.974  1.00  0.67           H  
ATOM   6578 3HD2 LEU A 439       7.172 -16.863 -44.038  1.00  0.67           H  
ATOM   6579  N   PHE A 440       8.438 -20.768 -41.018  1.00  0.67           N  
ATOM   6580  CA  PHE A 440       8.551 -22.219 -40.910  1.00  0.67           C  
ATOM   6581  C   PHE A 440       7.211 -22.843 -41.158  1.00  0.67           C  
ATOM   6582  O   PHE A 440       7.077 -23.751 -41.976  1.00  0.67           O  
ATOM   6583  CB  PHE A 440       8.989 -22.671 -39.514  1.00  0.67           C  
ATOM   6584  CG  PHE A 440       8.998 -24.229 -39.267  1.00  0.67           C  
ATOM   6585  CD1 PHE A 440      10.060 -25.056 -39.629  1.00  0.67           C  
ATOM   6586  CD2 PHE A 440       7.908 -24.844 -38.667  1.00  0.67           C  
ATOM   6587  CE1 PHE A 440      10.028 -26.426 -39.393  1.00  0.67           C  
ATOM   6588  CE2 PHE A 440       7.889 -26.213 -38.428  1.00  0.67           C  
ATOM   6589  CZ  PHE A 440       8.950 -26.996 -38.791  1.00  0.67           C  
ATOM   6590  H   PHE A 440       8.742 -20.178 -40.242  1.00  0.67           H  
ATOM   6591  HA  PHE A 440       9.253 -22.569 -41.658  1.00  0.67           H  
ATOM   6592 1HB  PHE A 440       9.959 -22.284 -39.321  1.00  0.67           H  
ATOM   6593 2HB  PHE A 440       8.335 -22.227 -38.779  1.00  0.67           H  
ATOM   6594  HD1 PHE A 440      10.932 -24.625 -40.087  1.00  0.67           H  
ATOM   6595  HD2 PHE A 440       7.060 -24.232 -38.378  1.00  0.67           H  
ATOM   6596  HE1 PHE A 440      10.865 -27.047 -39.678  1.00  0.67           H  
ATOM   6597  HE2 PHE A 440       7.034 -26.678 -37.950  1.00  0.67           H  
ATOM   6598  HZ  PHE A 440       8.929 -28.070 -38.595  1.00  0.67           H  
ATOM   6599  N   ALA A 441       6.202 -22.355 -40.445  1.00  0.67           N  
ATOM   6600  CA  ALA A 441       4.895 -22.959 -40.559  1.00  0.67           C  
ATOM   6601  C   ALA A 441       4.373 -22.900 -41.990  1.00  0.67           C  
ATOM   6602  O   ALA A 441       3.845 -23.893 -42.501  1.00  0.67           O  
ATOM   6603  CB  ALA A 441       3.936 -22.257 -39.614  1.00  0.67           C  
ATOM   6604  H   ALA A 441       6.363 -21.570 -39.808  1.00  0.67           H  
ATOM   6605  HA  ALA A 441       4.987 -24.001 -40.277  1.00  0.67           H  
ATOM   6606 1HB  ALA A 441       2.957 -22.728 -39.674  1.00  0.67           H  
ATOM   6607 2HB  ALA A 441       4.316 -22.328 -38.595  1.00  0.67           H  
ATOM   6608 3HB  ALA A 441       3.857 -21.206 -39.898  1.00  0.67           H  
ATOM   6609  N   ARG A 442       4.581 -21.768 -42.667  1.00  0.67           N  
ATOM   6610  CA  ARG A 442       4.095 -21.616 -44.031  1.00  0.67           C  
ATOM   6611  C   ARG A 442       4.851 -22.535 -44.984  1.00  0.67           C  
ATOM   6612  O   ARG A 442       4.258 -23.179 -45.856  1.00  0.67           O  
ATOM   6613  CB  ARG A 442       4.286 -20.172 -44.468  1.00  0.67           C  
ATOM   6614  CG  ARG A 442       3.390 -19.170 -43.755  1.00  0.67           C  
ATOM   6615  CD  ARG A 442       3.749 -17.783 -44.119  1.00  0.67           C  
ATOM   6616  NE  ARG A 442       3.042 -16.804 -43.315  1.00  0.67           N  
ATOM   6617  CZ  ARG A 442       3.249 -15.476 -43.388  1.00  0.67           C  
ATOM   6618  NH1 ARG A 442       4.104 -14.998 -44.265  1.00  0.67           N  
ATOM   6619  NH2 ARG A 442       2.599 -14.656 -42.581  1.00  0.67           N  
ATOM   6620  H   ARG A 442       5.040 -20.980 -42.205  1.00  0.67           H  
ATOM   6621  HA  ARG A 442       3.034 -21.870 -44.055  1.00  0.67           H  
ATOM   6622 1HB  ARG A 442       5.319 -19.876 -44.278  1.00  0.67           H  
ATOM   6623 2HB  ARG A 442       4.110 -20.085 -45.537  1.00  0.67           H  
ATOM   6624 1HG  ARG A 442       2.357 -19.343 -44.057  1.00  0.67           H  
ATOM   6625 2HG  ARG A 442       3.470 -19.290 -42.682  1.00  0.67           H  
ATOM   6626 1HD  ARG A 442       4.816 -17.644 -43.959  1.00  0.67           H  
ATOM   6627 2HD  ARG A 442       3.510 -17.604 -45.166  1.00  0.67           H  
ATOM   6628  HE  ARG A 442       2.381 -17.143 -42.630  1.00  0.67           H  
ATOM   6629 1HH1 ARG A 442       4.582 -15.629 -44.893  1.00  0.67           H  
ATOM   6630 2HH1 ARG A 442       4.264 -14.003 -44.324  1.00  0.67           H  
ATOM   6631 1HH2 ARG A 442       1.947 -15.023 -41.901  1.00  0.67           H  
ATOM   6632 2HH2 ARG A 442       2.760 -13.661 -42.635  1.00  0.67           H  
ATOM   6633  N   ALA A 443       6.168 -22.609 -44.797  1.00  0.69           N  
ATOM   6634  CA  ALA A 443       7.032 -23.445 -45.609  1.00  0.69           C  
ATOM   6635  C   ALA A 443       6.666 -24.908 -45.453  1.00  0.69           C  
ATOM   6636  O   ALA A 443       6.672 -25.657 -46.425  1.00  0.69           O  
ATOM   6637  CB  ALA A 443       8.462 -23.211 -45.222  1.00  0.69           C  
ATOM   6638  H   ALA A 443       6.602 -22.053 -44.064  1.00  0.69           H  
ATOM   6639  HA  ALA A 443       6.895 -23.172 -46.653  1.00  0.69           H  
ATOM   6640 1HB  ALA A 443       9.124 -23.825 -45.830  1.00  0.69           H  
ATOM   6641 2HB  ALA A 443       8.717 -22.157 -45.360  1.00  0.69           H  
ATOM   6642 3HB  ALA A 443       8.557 -23.462 -44.191  1.00  0.69           H  
ATOM   6643  N   VAL A 444       6.306 -25.322 -44.240  1.00  0.72           N  
ATOM   6644  CA  VAL A 444       5.896 -26.699 -44.044  1.00  0.72           C  
ATOM   6645  C   VAL A 444       4.595 -26.972 -44.771  1.00  0.72           C  
ATOM   6646  O   VAL A 444       4.471 -27.975 -45.462  1.00  0.72           O  
ATOM   6647  CB  VAL A 444       5.742 -27.047 -42.569  1.00  0.72           C  
ATOM   6648  CG1 VAL A 444       5.115 -28.428 -42.430  1.00  0.72           C  
ATOM   6649  CG2 VAL A 444       7.096 -27.056 -41.917  1.00  0.72           C  
ATOM   6650  H   VAL A 444       6.340 -24.680 -43.447  1.00  0.72           H  
ATOM   6651  HA  VAL A 444       6.670 -27.343 -44.453  1.00  0.72           H  
ATOM   6652  HB  VAL A 444       5.089 -26.313 -42.088  1.00  0.72           H  
ATOM   6653 1HG1 VAL A 444       5.003 -28.661 -41.381  1.00  0.72           H  
ATOM   6654 2HG1 VAL A 444       4.141 -28.429 -42.909  1.00  0.72           H  
ATOM   6655 3HG1 VAL A 444       5.755 -29.171 -42.903  1.00  0.72           H  
ATOM   6656 1HG2 VAL A 444       6.977 -27.310 -40.879  1.00  0.72           H  
ATOM   6657 2HG2 VAL A 444       7.723 -27.792 -42.408  1.00  0.72           H  
ATOM   6658 3HG2 VAL A 444       7.561 -26.088 -42.001  1.00  0.72           H  
ATOM   6659  N   GLU A 445       3.620 -26.074 -44.664  1.00  0.78           N  
ATOM   6660  CA  GLU A 445       2.356 -26.297 -45.359  1.00  0.78           C  
ATOM   6661  C   GLU A 445       2.578 -26.392 -46.873  1.00  0.78           C  
ATOM   6662  O   GLU A 445       1.991 -27.236 -47.553  1.00  0.78           O  
ATOM   6663  CB  GLU A 445       1.355 -25.186 -45.017  1.00  0.78           C  
ATOM   6664  CG  GLU A 445       0.821 -25.232 -43.580  1.00  0.78           C  
ATOM   6665  CD  GLU A 445      -0.102 -24.076 -43.237  1.00  0.78           C  
ATOM   6666  OE1 GLU A 445      -0.246 -23.182 -44.040  1.00  0.78           O  
ATOM   6667  OE2 GLU A 445      -0.667 -24.098 -42.167  1.00  0.78           O  
ATOM   6668  H   GLU A 445       3.749 -25.243 -44.080  1.00  0.78           H  
ATOM   6669  HA  GLU A 445       1.942 -27.243 -45.028  1.00  0.78           H  
ATOM   6670 1HB  GLU A 445       1.835 -24.216 -45.160  1.00  0.78           H  
ATOM   6671 2HB  GLU A 445       0.507 -25.237 -45.697  1.00  0.78           H  
ATOM   6672 1HG  GLU A 445       0.269 -26.156 -43.450  1.00  0.78           H  
ATOM   6673 2HG  GLU A 445       1.662 -25.246 -42.888  1.00  0.78           H  
ATOM   6674  N   ALA A 446       3.500 -25.580 -47.388  1.00  0.88           N  
ATOM   6675  CA  ALA A 446       3.850 -25.562 -48.806  1.00  0.88           C  
ATOM   6676  C   ALA A 446       4.407 -26.908 -49.303  1.00  0.88           C  
ATOM   6677  O   ALA A 446       4.404 -27.171 -50.507  1.00  0.88           O  
ATOM   6678  CB  ALA A 446       4.863 -24.464 -49.076  1.00  0.88           C  
ATOM   6679  H   ALA A 446       3.946 -24.897 -46.773  1.00  0.88           H  
ATOM   6680  HA  ALA A 446       2.941 -25.348 -49.365  1.00  0.88           H  
ATOM   6681 1HB  ALA A 446       5.087 -24.427 -50.139  1.00  0.88           H  
ATOM   6682 2HB  ALA A 446       4.453 -23.507 -48.752  1.00  0.88           H  
ATOM   6683 3HB  ALA A 446       5.770 -24.672 -48.524  1.00  0.88           H  
ATOM   6684  N   LEU A 447       4.925 -27.743 -48.396  1.00  1.00           N  
ATOM   6685  CA  LEU A 447       5.520 -29.024 -48.755  1.00  1.00           C  
ATOM   6686  C   LEU A 447       4.520 -30.065 -49.278  1.00  1.00           C  
ATOM   6687  O   LEU A 447       4.946 -31.024 -49.938  1.00  1.00           O  
ATOM   6688  CB  LEU A 447       6.222 -29.653 -47.560  1.00  1.00           C  
ATOM   6689  CG  LEU A 447       7.502 -29.007 -46.974  1.00  1.00           C  
ATOM   6690  CD1 LEU A 447       7.869 -29.814 -45.713  1.00  1.00           C  
ATOM   6691  CD2 LEU A 447       8.644 -28.999 -48.003  1.00  1.00           C  
ATOM   6692  H   LEU A 447       4.878 -27.512 -47.405  1.00  1.00           H  
ATOM   6693  HA  LEU A 447       6.257 -28.837 -49.534  1.00  1.00           H  
ATOM   6694 1HB  LEU A 447       5.512 -29.647 -46.778  1.00  1.00           H  
ATOM   6695 2HB  LEU A 447       6.429 -30.673 -47.794  1.00  1.00           H  
ATOM   6696  HG  LEU A 447       7.300 -27.991 -46.679  1.00  1.00           H  
ATOM   6697 1HD1 LEU A 447       8.736 -29.434 -45.244  1.00  1.00           H  
ATOM   6698 2HD1 LEU A 447       7.051 -29.760 -45.015  1.00  1.00           H  
ATOM   6699 3HD1 LEU A 447       8.047 -30.845 -45.982  1.00  1.00           H  
ATOM   6700 1HD2 LEU A 447       9.524 -28.543 -47.559  1.00  1.00           H  
ATOM   6701 2HD2 LEU A 447       8.885 -29.999 -48.310  1.00  1.00           H  
ATOM   6702 3HD2 LEU A 447       8.338 -28.418 -48.872  1.00  1.00           H  
ATOM   6703  N   ALA A 448       3.227 -29.935 -48.910  1.00  1.13           N  
ATOM   6704  CA  ALA A 448       2.151 -30.874 -49.296  1.00  1.13           C  
ATOM   6705  C   ALA A 448       0.869 -30.577 -48.514  1.00  1.13           C  
ATOM   6706  O   ALA A 448      -0.191 -30.439 -49.126  1.00  1.13           O  
ATOM   6707  OXT ALA A 448       0.824 -30.830 -47.308  1.00  1.13           O  
ATOM   6708  CB  ALA A 448       2.528 -32.350 -49.078  1.00  1.13           C  
ATOM   6709  H   ALA A 448       2.960 -29.102 -48.375  1.00  1.13           H  
ATOM   6710  HA  ALA A 448       1.936 -30.722 -50.354  1.00  1.13           H  
ATOM   6711 1HB  ALA A 448       1.689 -32.972 -49.390  1.00  1.13           H  
ATOM   6712 2HB  ALA A 448       3.383 -32.649 -49.649  1.00  1.13           H  
ATOM   6713 3HB  ALA A 448       2.730 -32.533 -48.056  1.00  1.13           H  
TER    6714
ENDMDL

REMARK ID 698505 MODEL 4 E1.Pseudomonas_fluorescens_L111 murD
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.458  -0.545  -0.229  1.00  6.19           N  
ATOM      2  CA  MET A   1       3.291   0.302  -1.082  1.00  6.19           C  
ATOM      3  C   MET A   1       3.704   1.594  -0.381  1.00  6.19           C  
ATOM      4  O   MET A   1       2.893   2.488  -0.114  1.00  6.19           O  
ATOM      5  CB  MET A   1       2.577   0.592  -2.395  1.00  6.19           C  
ATOM      6  CG  MET A   1       3.385   1.433  -3.371  1.00  6.19           C  
ATOM      7  SD  MET A   1       2.511   1.752  -4.918  1.00  6.19           S  
ATOM      8  CE  MET A   1       2.570   0.133  -5.681  1.00  6.19           C  
ATOM      9 1H   MET A   1       2.700  -1.511  -0.385  1.00  6.19           H  
ATOM     10 2H   MET A   1       2.603  -0.325   0.756  1.00  6.19           H  
ATOM     11 3H   MET A   1       1.486  -0.404  -0.458  1.00  6.19           H  
ATOM     12  HA  MET A   1       4.204  -0.246  -1.310  1.00  6.19           H  
ATOM     13 1HB  MET A   1       2.343  -0.349  -2.891  1.00  6.19           H  
ATOM     14 2HB  MET A   1       1.640   1.088  -2.194  1.00  6.19           H  
ATOM     15 1HG  MET A   1       3.633   2.392  -2.905  1.00  6.19           H  
ATOM     16 2HG  MET A   1       4.317   0.921  -3.601  1.00  6.19           H  
ATOM     17 1HE  MET A   1       2.070   0.169  -6.649  1.00  6.19           H  
ATOM     18 2HE  MET A   1       3.609  -0.167  -5.819  1.00  6.19           H  
ATOM     19 3HE  MET A   1       2.066  -0.591  -5.039  1.00  6.19           H  
ATOM     20  N   SER A   2       4.991   1.691  -0.086  1.00  5.71           N  
ATOM     21  CA  SER A   2       5.547   2.826   0.642  1.00  5.71           C  
ATOM     22  C   SER A   2       5.337   4.176  -0.059  1.00  5.71           C  
ATOM     23  O   SER A   2       5.577   4.303  -1.259  1.00  5.71           O  
ATOM     24  CB  SER A   2       7.034   2.583   0.830  1.00  5.71           C  
ATOM     25  OG  SER A   2       7.647   3.642   1.500  1.00  5.71           O  
ATOM     26  H   SER A   2       5.619   0.944  -0.349  1.00  5.71           H  
ATOM     27  HA  SER A   2       5.060   2.865   1.616  1.00  5.71           H  
ATOM     28 1HB  SER A   2       7.189   1.658   1.386  1.00  5.71           H  
ATOM     29 2HB  SER A   2       7.498   2.459  -0.147  1.00  5.71           H  
ATOM     30  HG  SER A   2       7.431   3.487   2.438  1.00  5.71           H  
ATOM     31  N   LEU A   3       4.955   5.196   0.720  1.00  5.22           N  
ATOM     32  CA  LEU A   3       4.765   6.566   0.227  1.00  5.22           C  
ATOM     33  C   LEU A   3       5.966   7.460   0.496  1.00  5.22           C  
ATOM     34  O   LEU A   3       6.315   8.336  -0.306  1.00  5.22           O  
ATOM     35  CB  LEU A   3       3.550   7.205   0.899  1.00  5.22           C  
ATOM     36  CG  LEU A   3       2.223   6.549   0.629  1.00  5.22           C  
ATOM     37  CD1 LEU A   3       1.153   7.249   1.447  1.00  5.22           C  
ATOM     38  CD2 LEU A   3       1.920   6.651  -0.848  1.00  5.22           C  
ATOM     39  H   LEU A   3       4.769   4.996   1.689  1.00  5.22           H  
ATOM     40  HA  LEU A   3       4.601   6.523  -0.850  1.00  5.22           H  
ATOM     41 1HB  LEU A   3       3.708   7.205   1.978  1.00  5.22           H  
ATOM     42 2HB  LEU A   3       3.479   8.245   0.571  1.00  5.22           H  
ATOM     43  HG  LEU A   3       2.259   5.501   0.921  1.00  5.22           H  
ATOM     44 1HD1 LEU A   3       0.180   6.792   1.258  1.00  5.22           H  
ATOM     45 2HD1 LEU A   3       1.391   7.167   2.511  1.00  5.22           H  
ATOM     46 3HD1 LEU A   3       1.114   8.301   1.170  1.00  5.22           H  
ATOM     47 1HD2 LEU A   3       0.961   6.190  -1.056  1.00  5.22           H  
ATOM     48 2HD2 LEU A   3       1.887   7.701  -1.139  1.00  5.22           H  
ATOM     49 3HD2 LEU A   3       2.702   6.140  -1.416  1.00  5.22           H  
ATOM     50  N   ILE A   4       6.629   7.204   1.626  1.00  4.68           N  
ATOM     51  CA  ILE A   4       7.756   8.003   2.100  1.00  4.68           C  
ATOM     52  C   ILE A   4       8.978   7.863   1.211  1.00  4.68           C  
ATOM     53  O   ILE A   4       9.966   8.579   1.357  1.00  4.68           O  
ATOM     54  CB  ILE A   4       8.070   7.701   3.561  1.00  4.68           C  
ATOM     55  CG1 ILE A   4       8.497   6.265   3.733  1.00  4.68           C  
ATOM     56  CG2 ILE A   4       6.838   7.988   4.350  1.00  4.68           C  
ATOM     57  CD1 ILE A   4       9.033   5.970   5.106  1.00  4.68           C  
ATOM     58  H   ILE A   4       6.314   6.441   2.202  1.00  4.68           H  
ATOM     59  HA  ILE A   4       7.438   9.032   2.075  1.00  4.68           H  
ATOM     60  HB  ILE A   4       8.878   8.330   3.912  1.00  4.68           H  
ATOM     61 1HG1 ILE A   4       7.639   5.631   3.554  1.00  4.68           H  
ATOM     62 2HG1 ILE A   4       9.261   6.019   3.000  1.00  4.68           H  
ATOM     63 1HG2 ILE A   4       7.006   7.773   5.396  1.00  4.68           H  
ATOM     64 2HG2 ILE A   4       6.554   9.033   4.230  1.00  4.68           H  
ATOM     65 3HG2 ILE A   4       6.052   7.362   3.966  1.00  4.68           H  
ATOM     66 1HD1 ILE A   4       9.298   4.915   5.164  1.00  4.68           H  
ATOM     67 2HD1 ILE A   4       9.908   6.579   5.302  1.00  4.68           H  
ATOM     68 3HD1 ILE A   4       8.277   6.196   5.827  1.00  4.68           H  
ATOM     69  N   ALA A   5       8.893   6.932   0.271  1.00  4.03           N  
ATOM     70  CA  ALA A   5       9.914   6.680  -0.712  1.00  4.03           C  
ATOM     71  C   ALA A   5      10.215   7.937  -1.522  1.00  4.03           C  
ATOM     72  O   ALA A   5      11.341   8.107  -1.994  1.00  4.03           O  
ATOM     73  CB  ALA A   5       9.465   5.569  -1.638  1.00  4.03           C  
ATOM     74  H   ALA A   5       8.051   6.375   0.237  1.00  4.03           H  
ATOM     75  HA  ALA A   5      10.821   6.380  -0.195  1.00  4.03           H  
ATOM     76 1HB  ALA A   5      10.242   5.365  -2.369  1.00  4.03           H  
ATOM     77 2HB  ALA A   5       9.265   4.669  -1.054  1.00  4.03           H  
ATOM     78 3HB  ALA A   5       8.552   5.875  -2.151  1.00  4.03           H  
ATOM     79  N   SER A   6       9.213   8.800  -1.739  1.00  3.27           N  
ATOM     80  CA  SER A   6       9.495  10.001  -2.523  1.00  3.27           C  
ATOM     81  C   SER A   6      10.529  10.870  -1.838  1.00  3.27           C  
ATOM     82  O   SER A   6      10.449  11.132  -0.632  1.00  3.27           O  
ATOM     83  CB  SER A   6       8.271  10.862  -2.746  1.00  3.27           C  
ATOM     84  OG  SER A   6       8.621  12.064  -3.445  1.00  3.27           O  
ATOM     85  H   SER A   6       8.288   8.634  -1.332  1.00  3.27           H  
ATOM     86  HA  SER A   6       9.891   9.695  -3.490  1.00  3.27           H  
ATOM     87 1HB  SER A   6       7.529  10.307  -3.313  1.00  3.27           H  
ATOM     88 2HB  SER A   6       7.829  11.112  -1.784  1.00  3.27           H  
ATOM     89  HG  SER A   6       9.374  12.526  -2.945  1.00  3.27           H  
ATOM     90  N   ASP A   7      11.447  11.385  -2.640  1.00  2.51           N  
ATOM     91  CA  ASP A   7      12.457  12.310  -2.173  1.00  2.51           C  
ATOM     92  C   ASP A   7      11.812  13.682  -2.124  1.00  2.51           C  
ATOM     93  O   ASP A   7      10.636  13.803  -2.498  1.00  2.51           O  
ATOM     94  CB  ASP A   7      13.689  12.287  -3.103  1.00  2.51           C  
ATOM     95  CG  ASP A   7      15.023  12.708  -2.417  1.00  2.51           C  
ATOM     96  OD1 ASP A   7      14.960  13.411  -1.435  1.00  2.51           O  
ATOM     97  OD2 ASP A   7      16.065  12.320  -2.885  1.00  2.51           O  
ATOM     98  H   ASP A   7      11.445  11.110  -3.612  1.00  2.51           H  
ATOM     99  HA  ASP A   7      12.765  12.029  -1.165  1.00  2.51           H  
ATOM    100 1HB  ASP A   7      13.813  11.284  -3.514  1.00  2.51           H  
ATOM    101 2HB  ASP A   7      13.510  12.963  -3.944  1.00  2.51           H  
ATOM    102  N   HIS A   8      12.597  14.650  -1.626  1.00  1.84           N  
ATOM    103  CA  HIS A   8      12.358  16.098  -1.488  1.00  1.84           C  
ATOM    104  C   HIS A   8      11.948  16.564  -0.076  1.00  1.84           C  
ATOM    105  O   HIS A   8      12.826  16.708   0.779  1.00  1.84           O  
ATOM    106  CB  HIS A   8      11.388  16.628  -2.551  1.00  1.84           C  
ATOM    107  CG  HIS A   8      11.932  16.554  -3.970  1.00  1.84           C  
ATOM    108  ND1 HIS A   8      12.965  17.362  -4.423  1.00  1.84           N  
ATOM    109  CD2 HIS A   8      11.581  15.774  -5.022  1.00  1.84           C  
ATOM    110  CE1 HIS A   8      13.220  17.077  -5.688  1.00  1.84           C  
ATOM    111  NE2 HIS A   8      12.396  16.119  -6.074  1.00  1.84           N  
ATOM    112  H   HIS A   8      13.519  14.327  -1.338  1.00  1.84           H  
ATOM    113  HA  HIS A   8      13.301  16.602  -1.693  1.00  1.84           H  
ATOM    114 1HB  HIS A   8      10.465  16.099  -2.522  1.00  1.84           H  
ATOM    115 2HB  HIS A   8      11.156  17.671  -2.335  1.00  1.84           H  
ATOM    116  HD2 HIS A   8      10.796  15.015  -5.028  1.00  1.84           H  
ATOM    117  HE1 HIS A   8      13.980  17.551  -6.308  1.00  1.84           H  
ATOM    118  HE2 HIS A   8      12.363  15.701  -6.992  1.00  1.84           H  
ATOM    119  N   PHE A   9      10.653  16.806   0.208  1.00  1.34           N  
ATOM    120  CA  PHE A   9      10.372  17.321   1.559  1.00  1.34           C  
ATOM    121  C   PHE A   9       9.054  16.899   2.228  1.00  1.34           C  
ATOM    122  O   PHE A   9       7.943  17.090   1.707  1.00  1.34           O  
ATOM    123  CB  PHE A   9      10.528  18.844   1.530  1.00  1.34           C  
ATOM    124  CG  PHE A   9      10.428  19.536   2.853  1.00  1.34           C  
ATOM    125  CD1 PHE A   9      11.153  19.079   3.933  1.00  1.34           C  
ATOM    126  CD2 PHE A   9       9.696  20.690   2.999  1.00  1.34           C  
ATOM    127  CE1 PHE A   9      11.115  19.740   5.127  1.00  1.34           C  
ATOM    128  CE2 PHE A   9       9.659  21.361   4.184  1.00  1.34           C  
ATOM    129  CZ  PHE A   9      10.365  20.889   5.256  1.00  1.34           C  
ATOM    130  H   PHE A   9       9.908  16.715  -0.498  1.00  1.34           H  
ATOM    131  HA  PHE A   9      11.162  16.944   2.213  1.00  1.34           H  
ATOM    132 1HB  PHE A   9      11.495  19.095   1.099  1.00  1.34           H  
ATOM    133 2HB  PHE A   9       9.767  19.268   0.868  1.00  1.34           H  
ATOM    134  HD1 PHE A   9      11.759  18.175   3.825  1.00  1.34           H  
ATOM    135  HD2 PHE A   9       9.159  21.075   2.152  1.00  1.34           H  
ATOM    136  HE1 PHE A   9      11.690  19.356   5.958  1.00  1.34           H  
ATOM    137  HE2 PHE A   9       9.075  22.274   4.274  1.00  1.34           H  
ATOM    138  HZ  PHE A   9      10.337  21.429   6.199  1.00  1.34           H  
ATOM    139  N   ARG A  10       9.202  16.354   3.432  1.00  1.01           N  
ATOM    140  CA  ARG A  10       8.075  15.898   4.230  1.00  1.01           C  
ATOM    141  C   ARG A  10       8.036  16.577   5.602  1.00  1.01           C  
ATOM    142  O   ARG A  10       9.077  16.772   6.220  1.00  1.01           O  
ATOM    143  CB  ARG A  10       8.200  14.395   4.344  1.00  1.01           C  
ATOM    144  CG  ARG A  10       7.183  13.632   5.089  1.00  1.01           C  
ATOM    145  CD  ARG A  10       7.506  12.211   4.858  1.00  1.01           C  
ATOM    146  NE  ARG A  10       7.294  11.883   3.436  1.00  1.01           N  
ATOM    147  CZ  ARG A  10       8.313  11.664   2.563  1.00  1.01           C  
ATOM    148  NH1 ARG A  10       9.551  11.726   2.978  1.00  1.01           N  
ATOM    149  NH2 ARG A  10       8.097  11.397   1.286  1.00  1.01           N  
ATOM    150  H   ARG A  10      10.145  16.176   3.789  1.00  1.01           H  
ATOM    151  HA  ARG A  10       7.161  16.133   3.696  1.00  1.01           H  
ATOM    152 1HB  ARG A  10       8.212  13.980   3.339  1.00  1.01           H  
ATOM    153 2HB  ARG A  10       9.163  14.159   4.792  1.00  1.01           H  
ATOM    154 1HG  ARG A  10       7.231  13.853   6.156  1.00  1.01           H  
ATOM    155 2HG  ARG A  10       6.185  13.857   4.698  1.00  1.01           H  
ATOM    156 1HD  ARG A  10       8.559  12.053   5.086  1.00  1.01           H  
ATOM    157 2HD  ARG A  10       6.912  11.553   5.474  1.00  1.01           H  
ATOM    158  HE  ARG A  10       6.314  11.831   3.081  1.00  1.01           H  
ATOM    159 1HH1 ARG A  10       9.754  11.940   3.941  1.00  1.01           H  
ATOM    160 2HH1 ARG A  10      10.297  11.558   2.310  1.00  1.01           H  
ATOM    161 1HH2 ARG A  10       7.156  11.342   0.917  1.00  1.01           H  
ATOM    162 2HH2 ARG A  10       8.919  11.245   0.669  1.00  1.01           H  
ATOM    163  N   ILE A  11       6.854  16.983   6.051  1.00  0.81           N  
ATOM    164  CA  ILE A  11       6.752  17.609   7.377  1.00  0.81           C  
ATOM    165  C   ILE A  11       5.798  16.882   8.315  1.00  0.81           C  
ATOM    166  O   ILE A  11       4.660  16.603   7.949  1.00  0.81           O  
ATOM    167  CB  ILE A  11       6.287  19.068   7.291  1.00  0.81           C  
ATOM    168  CG1 ILE A  11       7.236  19.901   6.500  1.00  0.81           C  
ATOM    169  CG2 ILE A  11       6.156  19.663   8.689  1.00  0.81           C  
ATOM    170  CD1 ILE A  11       6.664  21.228   6.186  1.00  0.81           C  
ATOM    171  H   ILE A  11       6.027  16.827   5.471  1.00  0.81           H  
ATOM    172  HA  ILE A  11       7.735  17.600   7.832  1.00  0.81           H  
ATOM    173  HB  ILE A  11       5.364  19.099   6.819  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11       8.123  20.046   7.071  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11       7.500  19.399   5.577  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11       5.807  20.679   8.608  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11       5.450  19.096   9.262  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11       7.125  19.644   9.193  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11       7.356  21.834   5.638  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11       5.771  21.093   5.601  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11       6.416  21.723   7.090  1.00  0.81           H  
ATOM    182  N   VAL A  12       6.262  16.603   9.524  1.00  0.73           N  
ATOM    183  CA  VAL A  12       5.433  15.992  10.555  1.00  0.73           C  
ATOM    184  C   VAL A  12       4.842  17.122  11.375  1.00  0.73           C  
ATOM    185  O   VAL A  12       5.615  17.927  11.889  1.00  0.73           O  
ATOM    186  CB  VAL A  12       6.298  15.115  11.475  1.00  0.73           C  
ATOM    187  CG1 VAL A  12       5.442  14.512  12.597  1.00  0.73           C  
ATOM    188  CG2 VAL A  12       7.030  14.065  10.641  1.00  0.73           C  
ATOM    189  H   VAL A  12       7.225  16.864   9.740  1.00  0.73           H  
ATOM    190  HA  VAL A  12       4.633  15.413  10.100  1.00  0.73           H  
ATOM    191  HB  VAL A  12       7.041  15.741  11.963  1.00  0.73           H  
ATOM    192 1HG1 VAL A  12       6.069  13.917  13.255  1.00  0.73           H  
ATOM    193 2HG1 VAL A  12       4.977  15.317  13.172  1.00  0.73           H  
ATOM    194 3HG1 VAL A  12       4.670  13.892  12.184  1.00  0.73           H  
ATOM    195 1HG2 VAL A  12       7.664  13.456  11.290  1.00  0.73           H  
ATOM    196 2HG2 VAL A  12       6.318  13.438  10.140  1.00  0.73           H  
ATOM    197 3HG2 VAL A  12       7.652  14.567   9.895  1.00  0.73           H  
ATOM    198  N   VAL A  13       3.515  17.214  11.491  1.00  0.72           N  
ATOM    199  CA  VAL A  13       2.954  18.340  12.224  1.00  0.72           C  
ATOM    200  C   VAL A  13       2.103  17.801  13.392  1.00  0.72           C  
ATOM    201  O   VAL A  13       1.224  16.949  13.193  1.00  0.72           O  
ATOM    202  CB  VAL A  13       2.035  19.185  11.325  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       1.602  20.415  12.079  1.00  0.72           C  
ATOM    204  CG2 VAL A  13       2.698  19.533  10.032  1.00  0.72           C  
ATOM    205  H   VAL A  13       2.900  16.546  11.037  1.00  0.72           H  
ATOM    206  HA  VAL A  13       3.754  18.960  12.599  1.00  0.72           H  
ATOM    207  HB  VAL A  13       1.139  18.599  11.113  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       0.928  20.989  11.459  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       1.130  20.172  12.997  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13       2.489  20.997  12.297  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13       2.001  20.102   9.430  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13       3.585  20.122  10.235  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13       2.973  18.617   9.500  1.00  0.72           H  
ATOM    214  N   GLY A  14       2.330  18.320  14.597  1.00  0.75           N  
ATOM    215  CA  GLY A  14       1.594  17.852  15.762  1.00  0.75           C  
ATOM    216  C   GLY A  14       2.374  16.725  16.439  1.00  0.75           C  
ATOM    217  O   GLY A  14       1.855  15.621  16.621  1.00  0.75           O  
ATOM    218  H   GLY A  14       3.068  19.006  14.700  1.00  0.75           H  
ATOM    219 1HA  GLY A  14       1.449  18.678  16.460  1.00  0.75           H  
ATOM    220 2HA  GLY A  14       0.607  17.503  15.462  1.00  0.75           H  
ATOM    221  N   LEU A  15       3.629  17.008  16.800  1.00  0.80           N  
ATOM    222  CA  LEU A  15       4.551  16.026  17.366  1.00  0.80           C  
ATOM    223  C   LEU A  15       3.848  15.142  18.418  1.00  0.80           C  
ATOM    224  O   LEU A  15       3.888  13.908  18.320  1.00  0.80           O  
ATOM    225  CB  LEU A  15       5.739  16.793  17.978  1.00  0.80           C  
ATOM    226  CG  LEU A  15       6.856  15.985  18.576  1.00  0.80           C  
ATOM    227  CD1 LEU A  15       7.477  15.162  17.474  1.00  0.80           C  
ATOM    228  CD2 LEU A  15       7.885  16.948  19.207  1.00  0.80           C  
ATOM    229  H   LEU A  15       3.969  17.946  16.634  1.00  0.80           H  
ATOM    230  HA  LEU A  15       4.926  15.400  16.562  1.00  0.80           H  
ATOM    231 1HB  LEU A  15       6.172  17.422  17.198  1.00  0.80           H  
ATOM    232 2HB  LEU A  15       5.353  17.452  18.761  1.00  0.80           H  
ATOM    233  HG  LEU A  15       6.468  15.301  19.343  1.00  0.80           H  
ATOM    234 1HD1 LEU A  15       8.271  14.592  17.871  1.00  0.80           H  
ATOM    235 2HD1 LEU A  15       6.733  14.512  17.051  1.00  0.80           H  
ATOM    236 3HD1 LEU A  15       7.850  15.798  16.716  1.00  0.80           H  
ATOM    237 1HD2 LEU A  15       8.713  16.377  19.632  1.00  0.80           H  
ATOM    238 2HD2 LEU A  15       8.265  17.628  18.445  1.00  0.80           H  
ATOM    239 3HD2 LEU A  15       7.405  17.523  19.990  1.00  0.80           H  
ATOM    240  N   GLY A  16       3.200  15.748  19.424  1.00  0.85           N  
ATOM    241  CA  GLY A  16       2.451  14.937  20.391  1.00  0.85           C  
ATOM    242  C   GLY A  16       3.256  13.714  20.798  1.00  0.85           C  
ATOM    243  O   GLY A  16       4.400  13.830  21.228  1.00  0.85           O  
ATOM    244  H   GLY A  16       3.198  16.760  19.481  1.00  0.85           H  
ATOM    245 1HA  GLY A  16       2.209  15.529  21.268  1.00  0.85           H  
ATOM    246 2HA  GLY A  16       1.509  14.624  19.943  1.00  0.85           H  
ATOM    247  N   LYS A  17       2.614  12.548  20.679  1.00  0.87           N  
ATOM    248  CA  LYS A  17       3.255  11.252  20.883  1.00  0.87           C  
ATOM    249  C   LYS A  17       3.301  10.518  19.543  1.00  0.87           C  
ATOM    250  O   LYS A  17       4.351  10.019  19.133  1.00  0.87           O  
ATOM    251  CB  LYS A  17       2.506  10.405  21.914  1.00  0.87           C  
ATOM    252  CG  LYS A  17       2.459  10.978  23.325  1.00  0.87           C  
ATOM    253  CD  LYS A  17       3.848  10.963  23.964  1.00  0.87           C  
ATOM    254  CE  LYS A  17       3.806  11.413  25.415  1.00  0.87           C  
ATOM    255  NZ  LYS A  17       5.145  11.313  26.063  1.00  0.87           N  
ATOM    256  H   LYS A  17       1.656  12.574  20.373  1.00  0.87           H  
ATOM    257  HA  LYS A  17       4.282  11.409  21.222  1.00  0.87           H  
ATOM    258 1HB  LYS A  17       1.478  10.259  21.583  1.00  0.87           H  
ATOM    259 2HB  LYS A  17       2.967   9.419  21.969  1.00  0.87           H  
ATOM    260 1HG  LYS A  17       2.093  12.004  23.294  1.00  0.87           H  
ATOM    261 2HG  LYS A  17       1.780  10.385  23.937  1.00  0.87           H  
ATOM    262 1HD  LYS A  17       4.266   9.959  23.916  1.00  0.87           H  
ATOM    263 2HD  LYS A  17       4.512  11.640  23.411  1.00  0.87           H  
ATOM    264 1HE  LYS A  17       3.476  12.451  25.454  1.00  0.87           H  
ATOM    265 2HE  LYS A  17       3.099  10.795  25.966  1.00  0.87           H  
ATOM    266 1HZ  LYS A  17       5.088  11.623  27.016  1.00  0.87           H  
ATOM    267 2HZ  LYS A  17       5.461  10.358  26.040  1.00  0.87           H  
ATOM    268 3HZ  LYS A  17       5.833  11.894  25.563  1.00  0.87           H  
ATOM    269  N   SER A  18       2.168  10.501  18.830  1.00  0.87           N  
ATOM    270  CA  SER A  18       2.099   9.811  17.542  1.00  0.87           C  
ATOM    271  C   SER A  18       3.021  10.471  16.521  1.00  0.87           C  
ATOM    272  O   SER A  18       3.657   9.788  15.713  1.00  0.87           O  
ATOM    273  CB  SER A  18       0.681   9.790  17.016  1.00  0.87           C  
ATOM    274  OG  SER A  18      -0.160   9.018  17.824  1.00  0.87           O  
ATOM    275  H   SER A  18       1.341  10.940  19.197  1.00  0.87           H  
ATOM    276  HA  SER A  18       2.428   8.780  17.684  1.00  0.87           H  
ATOM    277 1HB  SER A  18       0.310  10.803  16.958  1.00  0.87           H  
ATOM    278 2HB  SER A  18       0.682   9.385  16.003  1.00  0.87           H  
ATOM    279  HG  SER A  18      -0.886   8.733  17.246  1.00  0.87           H  
ATOM    280  N   GLY A  19       3.083  11.805  16.541  1.00  0.84           N  
ATOM    281  CA  GLY A  19       3.940  12.531  15.619  1.00  0.84           C  
ATOM    282  C   GLY A  19       5.386  12.142  15.887  1.00  0.84           C  
ATOM    283  O   GLY A  19       6.148  11.919  14.954  1.00  0.84           O  
ATOM    284  H   GLY A  19       2.560  12.332  17.230  1.00  0.84           H  
ATOM    285 1HA  GLY A  19       3.671  12.284  14.592  1.00  0.84           H  
ATOM    286 2HA  GLY A  19       3.795  13.601  15.743  1.00  0.84           H  
ATOM    287  N   MET A  20       5.747  11.987  17.162  1.00  0.80           N  
ATOM    288  CA  MET A  20       7.101  11.552  17.518  1.00  0.80           C  
ATOM    289  C   MET A  20       7.376  10.139  17.003  1.00  0.80           C  
ATOM    290  O   MET A  20       8.496   9.835  16.580  1.00  0.80           O  
ATOM    291  CB  MET A  20       7.341  11.613  19.023  1.00  0.80           C  
ATOM    292  CG  MET A  20       8.806  11.362  19.407  1.00  0.80           C  
ATOM    293  SD  MET A  20       9.934  12.647  18.834  1.00  0.80           S  
ATOM    294  CE  MET A  20      11.434  11.749  18.523  1.00  0.80           C  
ATOM    295  H   MET A  20       5.066  12.248  17.871  1.00  0.80           H  
ATOM    296  HA  MET A  20       7.813  12.217  17.037  1.00  0.80           H  
ATOM    297 1HB  MET A  20       7.032  12.588  19.411  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.731  10.860  19.519  1.00  0.80           H  
ATOM    299 1HG  MET A  20       8.884  11.294  20.497  1.00  0.80           H  
ATOM    300 2HG  MET A  20       9.122  10.421  18.975  1.00  0.80           H  
ATOM    301 1HE  MET A  20      12.196  12.425  18.167  1.00  0.80           H  
ATOM    302 2HE  MET A  20      11.776  11.274  19.444  1.00  0.80           H  
ATOM    303 3HE  MET A  20      11.249  10.991  17.763  1.00  0.80           H  
ATOM    304  N   SER A  21       6.359   9.265  17.011  1.00  0.76           N  
ATOM    305  CA  SER A  21       6.556   7.921  16.454  1.00  0.76           C  
ATOM    306  C   SER A  21       6.851   8.050  14.966  1.00  0.76           C  
ATOM    307  O   SER A  21       7.749   7.389  14.436  1.00  0.76           O  
ATOM    308  CB  SER A  21       5.352   7.024  16.681  1.00  0.76           C  
ATOM    309  OG  SER A  21       5.188   6.720  18.035  1.00  0.76           O  
ATOM    310  H   SER A  21       5.464   9.541  17.420  1.00  0.76           H  
ATOM    311  HA  SER A  21       7.419   7.462  16.934  1.00  0.76           H  
ATOM    312 1HB  SER A  21       4.464   7.518  16.313  1.00  0.76           H  
ATOM    313 2HB  SER A  21       5.468   6.100  16.113  1.00  0.76           H  
ATOM    314  HG  SER A  21       5.700   5.882  18.180  1.00  0.76           H  
ATOM    315  N   LEU A  22       6.130   8.954  14.300  1.00  0.73           N  
ATOM    316  CA  LEU A  22       6.371   9.221  12.891  1.00  0.73           C  
ATOM    317  C   LEU A  22       7.773   9.765  12.667  1.00  0.73           C  
ATOM    318  O   LEU A  22       8.453   9.340  11.736  1.00  0.73           O  
ATOM    319  CB  LEU A  22       5.330  10.148  12.289  1.00  0.73           C  
ATOM    320  CG  LEU A  22       5.614  10.471  10.857  1.00  0.73           C  
ATOM    321  CD1 LEU A  22       5.666   9.268  10.073  1.00  0.73           C  
ATOM    322  CD2 LEU A  22       4.573  11.268  10.326  1.00  0.73           C  
ATOM    323  H   LEU A  22       5.386   9.453  14.791  1.00  0.73           H  
ATOM    324  HA  LEU A  22       6.304   8.280  12.360  1.00  0.73           H  
ATOM    325 1HB  LEU A  22       4.349   9.686  12.360  1.00  0.73           H  
ATOM    326 2HB  LEU A  22       5.317  11.078  12.838  1.00  0.73           H  
ATOM    327  HG  LEU A  22       6.569  10.988  10.792  1.00  0.73           H  
ATOM    328 1HD1 LEU A  22       5.865   9.520   9.034  1.00  0.73           H  
ATOM    329 2HD1 LEU A  22       6.441   8.606  10.447  1.00  0.73           H  
ATOM    330 3HD1 LEU A  22       4.713   8.809  10.155  1.00  0.73           H  
ATOM    331 1HD2 LEU A  22       4.830  11.473   9.299  1.00  0.73           H  
ATOM    332 2HD2 LEU A  22       3.630  10.724  10.383  1.00  0.73           H  
ATOM    333 3HD2 LEU A  22       4.492  12.177  10.873  1.00  0.73           H  
ATOM    334  N   VAL A  23       8.227  10.683  13.519  1.00  0.72           N  
ATOM    335  CA  VAL A  23       9.585  11.194  13.383  1.00  0.72           C  
ATOM    336  C   VAL A  23      10.596  10.070  13.484  1.00  0.72           C  
ATOM    337  O   VAL A  23      11.517   9.979  12.670  1.00  0.72           O  
ATOM    338  CB  VAL A  23       9.931  12.184  14.506  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      11.425  12.484  14.478  1.00  0.72           C  
ATOM    340  CG2 VAL A  23       9.126  13.445  14.359  1.00  0.72           C  
ATOM    341  H   VAL A  23       7.611  11.030  14.252  1.00  0.72           H  
ATOM    342  HA  VAL A  23       9.678  11.682  12.413  1.00  0.72           H  
ATOM    343  HB  VAL A  23       9.717  11.722  15.463  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      11.660  13.126  15.271  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      11.983  11.556  14.598  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      11.704  12.940  13.572  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23       9.376  14.136  15.162  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23       9.349  13.885  13.408  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23       8.081  13.212  14.403  1.00  0.72           H  
ATOM    350  N   ARG A  24      10.425   9.189  14.472  1.00  0.73           N  
ATOM    351  CA  ARG A  24      11.356   8.085  14.607  1.00  0.73           C  
ATOM    352  C   ARG A  24      11.316   7.185  13.372  1.00  0.73           C  
ATOM    353  O   ARG A  24      12.360   6.811  12.837  1.00  0.73           O  
ATOM    354  CB  ARG A  24      11.029   7.247  15.843  1.00  0.73           C  
ATOM    355  CG  ARG A  24      11.344   7.884  17.202  1.00  0.73           C  
ATOM    356  CD  ARG A  24      11.285   6.870  18.315  1.00  0.73           C  
ATOM    357  NE  ARG A  24       9.923   6.394  18.585  1.00  0.73           N  
ATOM    358  CZ  ARG A  24       9.087   6.959  19.482  1.00  0.73           C  
ATOM    359  NH1 ARG A  24       9.498   7.976  20.206  1.00  0.73           N  
ATOM    360  NH2 ARG A  24       7.862   6.489  19.646  1.00  0.73           N  
ATOM    361  H   ARG A  24       9.656   9.304  15.134  1.00  0.73           H  
ATOM    362  HA  ARG A  24      12.360   8.492  14.713  1.00  0.73           H  
ATOM    363 1HB  ARG A  24       9.965   7.010  15.838  1.00  0.73           H  
ATOM    364 2HB  ARG A  24      11.570   6.304  15.788  1.00  0.73           H  
ATOM    365 1HG  ARG A  24      12.329   8.317  17.185  1.00  0.73           H  
ATOM    366 2HG  ARG A  24      10.610   8.660  17.408  1.00  0.73           H  
ATOM    367 1HD  ARG A  24      11.897   6.010  18.046  1.00  0.73           H  
ATOM    368 2HD  ARG A  24      11.675   7.320  19.227  1.00  0.73           H  
ATOM    369  HE  ARG A  24       9.568   5.604  18.042  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24      10.441   8.318  20.098  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24       8.877   8.402  20.880  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24       7.523   5.682  19.088  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24       7.242   6.914  20.313  1.00  0.73           H  
ATOM    374  N   PHE A  25      10.112   6.897  12.872  1.00  0.76           N  
ATOM    375  CA  PHE A  25       9.934   6.051  11.698  1.00  0.76           C  
ATOM    376  C   PHE A  25      10.612   6.640  10.466  1.00  0.76           C  
ATOM    377  O   PHE A  25      11.429   5.983   9.811  1.00  0.76           O  
ATOM    378  CB  PHE A  25       8.435   5.841  11.444  1.00  0.76           C  
ATOM    379  CG  PHE A  25       8.077   5.029  10.243  1.00  0.76           C  
ATOM    380  CD1 PHE A  25       8.219   3.661  10.270  1.00  0.76           C  
ATOM    381  CD2 PHE A  25       7.559   5.613   9.102  1.00  0.76           C  
ATOM    382  CE1 PHE A  25       7.875   2.896   9.184  1.00  0.76           C  
ATOM    383  CE2 PHE A  25       7.203   4.829   8.021  1.00  0.76           C  
ATOM    384  CZ  PHE A  25       7.365   3.484   8.065  1.00  0.76           C  
ATOM    385  H   PHE A  25       9.281   7.243  13.351  1.00  0.76           H  
ATOM    386  HA  PHE A  25      10.389   5.083  11.906  1.00  0.76           H  
ATOM    387 1HB  PHE A  25       7.987   5.370  12.321  1.00  0.76           H  
ATOM    388 2HB  PHE A  25       7.962   6.809  11.336  1.00  0.76           H  
ATOM    389  HD1 PHE A  25       8.614   3.184  11.168  1.00  0.76           H  
ATOM    390  HD2 PHE A  25       7.430   6.695   9.070  1.00  0.76           H  
ATOM    391  HE1 PHE A  25       7.996   1.816   9.225  1.00  0.76           H  
ATOM    392  HE2 PHE A  25       6.789   5.273   7.129  1.00  0.76           H  
ATOM    393  HZ  PHE A  25       7.084   2.880   7.214  1.00  0.76           H  
ATOM    394  N   LEU A  26      10.303   7.892  10.157  1.00  0.80           N  
ATOM    395  CA  LEU A  26      10.862   8.503   8.972  1.00  0.80           C  
ATOM    396  C   LEU A  26      12.374   8.593   9.094  1.00  0.80           C  
ATOM    397  O   LEU A  26      13.102   8.352   8.124  1.00  0.80           O  
ATOM    398  CB  LEU A  26      10.292   9.905   8.790  1.00  0.80           C  
ATOM    399  CG  LEU A  26       8.840  10.008   8.454  1.00  0.80           C  
ATOM    400  CD1 LEU A  26       8.439  11.477   8.470  1.00  0.80           C  
ATOM    401  CD2 LEU A  26       8.567   9.372   7.128  1.00  0.80           C  
ATOM    402  H   LEU A  26       9.655   8.415  10.742  1.00  0.80           H  
ATOM    403  HA  LEU A  26      10.610   7.891   8.108  1.00  0.80           H  
ATOM    404 1HB  LEU A  26      10.429  10.440   9.731  1.00  0.80           H  
ATOM    405 2HB  LEU A  26      10.853  10.409   8.016  1.00  0.80           H  
ATOM    406  HG  LEU A  26       8.276   9.499   9.209  1.00  0.80           H  
ATOM    407 1HD1 LEU A  26       7.376  11.575   8.255  1.00  0.80           H  
ATOM    408 2HD1 LEU A  26       8.652  11.886   9.458  1.00  0.80           H  
ATOM    409 3HD1 LEU A  26       9.012  12.021   7.723  1.00  0.80           H  
ATOM    410 1HD2 LEU A  26       7.502   9.453   6.917  1.00  0.80           H  
ATOM    411 2HD2 LEU A  26       9.136   9.876   6.348  1.00  0.80           H  
ATOM    412 3HD2 LEU A  26       8.856   8.322   7.167  1.00  0.80           H  
ATOM    413  N   ALA A  27      12.865   8.909  10.298  1.00  0.86           N  
ATOM    414  CA  ALA A  27      14.297   8.998  10.507  1.00  0.86           C  
ATOM    415  C   ALA A  27      14.972   7.650  10.300  1.00  0.86           C  
ATOM    416  O   ALA A  27      16.006   7.569   9.637  1.00  0.86           O  
ATOM    417  CB  ALA A  27      14.583   9.513  11.893  1.00  0.86           C  
ATOM    418  H   ALA A  27      12.244   9.110  11.085  1.00  0.86           H  
ATOM    419  HA  ALA A  27      14.706   9.692   9.777  1.00  0.86           H  
ATOM    420 1HB  ALA A  27      15.656   9.592  12.016  1.00  0.86           H  
ATOM    421 2HB  ALA A  27      14.125  10.485  12.033  1.00  0.86           H  
ATOM    422 3HB  ALA A  27      14.173   8.814  12.624  1.00  0.86           H  
ATOM    423  N   ASN A  28      14.350   6.571  10.787  1.00  0.91           N  
ATOM    424  CA  ASN A  28      14.910   5.228  10.664  1.00  0.91           C  
ATOM    425  C   ASN A  28      14.960   4.783   9.210  1.00  0.91           C  
ATOM    426  O   ASN A  28      15.827   4.004   8.809  1.00  0.91           O  
ATOM    427  CB  ASN A  28      14.113   4.243  11.491  1.00  0.91           C  
ATOM    428  CG  ASN A  28      14.338   4.406  12.980  1.00  0.91           C  
ATOM    429  OD1 ASN A  28      15.360   4.946  13.427  1.00  0.91           O  
ATOM    430  ND2 ASN A  28      13.393   3.940  13.759  1.00  0.91           N  
ATOM    431  H   ASN A  28      13.485   6.686  11.316  1.00  0.91           H  
ATOM    432  HA  ASN A  28      15.935   5.247  11.034  1.00  0.91           H  
ATOM    433 1HB  ASN A  28      13.049   4.383  11.281  1.00  0.91           H  
ATOM    434 2HB  ASN A  28      14.373   3.228  11.199  1.00  0.91           H  
ATOM    435 1HD2 ASN A  28      13.481   4.017  14.750  1.00  0.91           H  
ATOM    436 2HD2 ASN A  28      12.585   3.512  13.359  1.00  0.91           H  
ATOM    437  N   ARG A  29      14.044   5.322   8.411  1.00  0.96           N  
ATOM    438  CA  ARG A  29      13.954   5.024   6.995  1.00  0.96           C  
ATOM    439  C   ARG A  29      14.861   5.943   6.156  1.00  0.96           C  
ATOM    440  O   ARG A  29      14.923   5.804   4.930  1.00  0.96           O  
ATOM    441  CB  ARG A  29      12.500   5.144   6.554  1.00  0.96           C  
ATOM    442  CG  ARG A  29      11.543   4.136   7.235  1.00  0.96           C  
ATOM    443  CD  ARG A  29      11.677   2.770   6.686  1.00  0.96           C  
ATOM    444  NE  ARG A  29      10.793   1.826   7.356  1.00  0.96           N  
ATOM    445  CZ  ARG A  29      10.728   0.508   7.080  1.00  0.96           C  
ATOM    446  NH1 ARG A  29      11.488  -0.003   6.138  1.00  0.96           N  
ATOM    447  NH2 ARG A  29       9.906  -0.276   7.757  1.00  0.96           N  
ATOM    448  H   ARG A  29      13.335   5.930   8.826  1.00  0.96           H  
ATOM    449  HA  ARG A  29      14.274   3.993   6.842  1.00  0.96           H  
ATOM    450 1HB  ARG A  29      12.135   6.141   6.794  1.00  0.96           H  
ATOM    451 2HB  ARG A  29      12.422   5.009   5.482  1.00  0.96           H  
ATOM    452 1HG  ARG A  29      11.798   4.074   8.289  1.00  0.96           H  
ATOM    453 2HG  ARG A  29      10.512   4.465   7.146  1.00  0.96           H  
ATOM    454 1HD  ARG A  29      11.424   2.781   5.627  1.00  0.96           H  
ATOM    455 2HD  ARG A  29      12.704   2.427   6.814  1.00  0.96           H  
ATOM    456  HE  ARG A  29      10.195   2.187   8.089  1.00  0.96           H  
ATOM    457 1HH1 ARG A  29      12.119   0.592   5.620  1.00  0.96           H  
ATOM    458 2HH1 ARG A  29      11.442  -0.990   5.932  1.00  0.96           H  
ATOM    459 1HH2 ARG A  29       9.330   0.104   8.492  1.00  0.96           H  
ATOM    460 2HH2 ARG A  29       9.865  -1.263   7.551  1.00  0.96           H  
ATOM    461  N   GLY A  30      15.572   6.876   6.818  1.00  0.97           N  
ATOM    462  CA  GLY A  30      16.497   7.795   6.163  1.00  0.97           C  
ATOM    463  C   GLY A  30      15.833   8.894   5.339  1.00  0.97           C  
ATOM    464  O   GLY A  30      16.419   9.369   4.363  1.00  0.97           O  
ATOM    465  H   GLY A  30      15.498   6.950   7.830  1.00  0.97           H  
ATOM    466 1HA  GLY A  30      17.119   8.256   6.931  1.00  0.97           H  
ATOM    467 2HA  GLY A  30      17.169   7.224   5.525  1.00  0.97           H  
ATOM    468  N   LYS A  31      14.612   9.291   5.686  1.00  0.94           N  
ATOM    469  CA  LYS A  31      13.945  10.275   4.849  1.00  0.94           C  
ATOM    470  C   LYS A  31      14.219  11.727   5.276  1.00  0.94           C  
ATOM    471  O   LYS A  31      14.526  11.973   6.442  1.00  0.94           O  
ATOM    472  CB  LYS A  31      12.454   9.968   4.831  1.00  0.94           C  
ATOM    473  CG  LYS A  31      12.204   8.540   4.407  1.00  0.94           C  
ATOM    474  CD  LYS A  31      12.850   8.255   3.062  1.00  0.94           C  
ATOM    475  CE  LYS A  31      12.589   6.841   2.594  1.00  0.94           C  
ATOM    476  NZ  LYS A  31      13.430   6.502   1.412  1.00  0.94           N  
ATOM    477  H   LYS A  31      14.148   8.901   6.509  1.00  0.94           H  
ATOM    478  HA  LYS A  31      14.317  10.116   3.843  1.00  0.94           H  
ATOM    479 1HB  LYS A  31      12.041  10.097   5.834  1.00  0.94           H  
ATOM    480 2HB  LYS A  31      11.925  10.636   4.165  1.00  0.94           H  
ATOM    481 1HG  LYS A  31      12.613   7.864   5.154  1.00  0.94           H  
ATOM    482 2HG  LYS A  31      11.143   8.369   4.323  1.00  0.94           H  
ATOM    483 1HD  LYS A  31      12.449   8.946   2.316  1.00  0.94           H  
ATOM    484 2HD  LYS A  31      13.926   8.404   3.129  1.00  0.94           H  
ATOM    485 1HE  LYS A  31      12.807   6.146   3.395  1.00  0.94           H  
ATOM    486 2HE  LYS A  31      11.544   6.744   2.321  1.00  0.94           H  
ATOM    487 1HZ  LYS A  31      13.240   5.559   1.112  1.00  0.94           H  
ATOM    488 2HZ  LYS A  31      13.233   7.150   0.657  1.00  0.94           H  
ATOM    489 3HZ  LYS A  31      14.402   6.583   1.675  1.00  0.94           H  
ATOM    490  N   PRO A  32      14.204  12.694   4.330  1.00  0.88           N  
ATOM    491  CA  PRO A  32      14.299  14.131   4.556  1.00  0.88           C  
ATOM    492  C   PRO A  32      13.007  14.752   5.067  1.00  0.88           C  
ATOM    493  O   PRO A  32      12.010  14.834   4.332  1.00  0.88           O  
ATOM    494  CB  PRO A  32      14.643  14.672   3.169  1.00  0.88           C  
ATOM    495  CG  PRO A  32      14.077  13.664   2.192  1.00  0.88           C  
ATOM    496  CD  PRO A  32      14.165  12.321   2.894  1.00  0.88           C  
ATOM    497  HA  PRO A  32      15.118  14.325   5.263  1.00  0.88           H  
ATOM    498 1HB  PRO A  32      14.195  15.673   3.033  1.00  0.88           H  
ATOM    499 2HB  PRO A  32      15.731  14.795   3.072  1.00  0.88           H  
ATOM    500 1HG  PRO A  32      13.044  13.943   1.927  1.00  0.88           H  
ATOM    501 2HG  PRO A  32      14.653  13.689   1.244  1.00  0.88           H  
ATOM    502 1HD  PRO A  32      13.272  11.741   2.641  1.00  0.88           H  
ATOM    503 2HD  PRO A  32      15.101  11.811   2.601  1.00  0.88           H  
ATOM    504  N   PHE A  33      13.018  15.193   6.317  1.00  0.81           N  
ATOM    505  CA  PHE A  33      11.804  15.771   6.853  1.00  0.81           C  
ATOM    506  C   PHE A  33      12.053  16.814   7.919  1.00  0.81           C  
ATOM    507  O   PHE A  33      13.156  16.932   8.452  1.00  0.81           O  
ATOM    508  CB  PHE A  33      10.881  14.684   7.419  1.00  0.81           C  
ATOM    509  CG  PHE A  33      11.349  14.001   8.570  1.00  0.81           C  
ATOM    510  CD1 PHE A  33      10.948  14.415   9.816  1.00  0.81           C  
ATOM    511  CD2 PHE A  33      12.181  12.947   8.446  1.00  0.81           C  
ATOM    512  CE1 PHE A  33      11.368  13.766  10.908  1.00  0.81           C  
ATOM    513  CE2 PHE A  33      12.622  12.292   9.535  1.00  0.81           C  
ATOM    514  CZ  PHE A  33      12.213  12.686  10.777  1.00  0.81           C  
ATOM    515  H   PHE A  33      13.847  15.112   6.890  1.00  0.81           H  
ATOM    516  HA  PHE A  33      11.304  16.264   6.029  1.00  0.81           H  
ATOM    517 1HB  PHE A  33       9.932  15.124   7.692  1.00  0.81           H  
ATOM    518 2HB  PHE A  33      10.680  13.947   6.650  1.00  0.81           H  
ATOM    519  HD1 PHE A  33      10.278  15.273   9.910  1.00  0.81           H  
ATOM    520  HD2 PHE A  33      12.487  12.632   7.460  1.00  0.81           H  
ATOM    521  HE1 PHE A  33      11.040  14.105  11.874  1.00  0.81           H  
ATOM    522  HE2 PHE A  33      13.289  11.456   9.412  1.00  0.81           H  
ATOM    523  HZ  PHE A  33      12.562  12.150  11.652  1.00  0.81           H  
ATOM    524  N   ALA A  34      10.995  17.552   8.227  1.00  0.74           N  
ATOM    525  CA  ALA A  34      11.002  18.563   9.274  1.00  0.74           C  
ATOM    526  C   ALA A  34       9.860  18.318  10.243  1.00  0.74           C  
ATOM    527  O   ALA A  34       8.913  17.594   9.922  1.00  0.74           O  
ATOM    528  CB  ALA A  34      10.901  19.952   8.704  1.00  0.74           C  
ATOM    529  H   ALA A  34      10.150  17.387   7.682  1.00  0.74           H  
ATOM    530  HA  ALA A  34      11.934  18.476   9.810  1.00  0.74           H  
ATOM    531 1HB  ALA A  34      10.937  20.665   9.527  1.00  0.74           H  
ATOM    532 2HB  ALA A  34      11.737  20.141   8.042  1.00  0.74           H  
ATOM    533 3HB  ALA A  34       9.986  20.055   8.176  1.00  0.74           H  
ATOM    534  N   VAL A  35       9.973  18.881  11.441  1.00  0.69           N  
ATOM    535  CA  VAL A  35       8.949  18.691  12.472  1.00  0.69           C  
ATOM    536  C   VAL A  35       8.321  19.982  12.972  1.00  0.69           C  
ATOM    537  O   VAL A  35       9.022  20.956  13.230  1.00  0.69           O  
ATOM    538  CB  VAL A  35       9.543  17.956  13.675  1.00  0.69           C  
ATOM    539  CG1 VAL A  35       8.500  17.774  14.761  1.00  0.69           C  
ATOM    540  CG2 VAL A  35      10.102  16.640  13.217  1.00  0.69           C  
ATOM    541  H   VAL A  35      10.809  19.453  11.642  1.00  0.69           H  
ATOM    542  HA  VAL A  35       8.155  18.074  12.053  1.00  0.69           H  
ATOM    543  HB  VAL A  35      10.336  18.550  14.091  1.00  0.69           H  
ATOM    544 1HG1 VAL A  35       8.951  17.273  15.581  1.00  0.69           H  
ATOM    545 2HG1 VAL A  35       8.131  18.736  15.102  1.00  0.69           H  
ATOM    546 3HG1 VAL A  35       7.668  17.176  14.377  1.00  0.69           H  
ATOM    547 1HG2 VAL A  35      10.542  16.118  14.060  1.00  0.69           H  
ATOM    548 2HG2 VAL A  35       9.302  16.051  12.790  1.00  0.69           H  
ATOM    549 3HG2 VAL A  35      10.865  16.812  12.465  1.00  0.69           H  
ATOM    550  N   ALA A  36       7.004  19.987  13.126  1.00  0.67           N  
ATOM    551  CA  ALA A  36       6.326  21.163  13.632  1.00  0.67           C  
ATOM    552  C   ALA A  36       5.199  20.814  14.589  1.00  0.67           C  
ATOM    553  O   ALA A  36       4.699  19.692  14.609  1.00  0.67           O  
ATOM    554  CB  ALA A  36       5.767  21.987  12.478  1.00  0.67           C  
ATOM    555  H   ALA A  36       6.469  19.168  12.859  1.00  0.67           H  
ATOM    556  HA  ALA A  36       7.053  21.740  14.181  1.00  0.67           H  
ATOM    557 1HB  ALA A  36       5.295  22.885  12.872  1.00  0.67           H  
ATOM    558 2HB  ALA A  36       6.587  22.259  11.848  1.00  0.67           H  
ATOM    559 3HB  ALA A  36       5.039  21.402  11.920  1.00  0.67           H  
ATOM    560  N   ASP A  37       4.819  21.788  15.396  1.00  0.67           N  
ATOM    561  CA  ASP A  37       3.667  21.661  16.289  1.00  0.67           C  
ATOM    562  C   ASP A  37       3.086  23.028  16.538  1.00  0.67           C  
ATOM    563  O   ASP A  37       3.727  24.030  16.256  1.00  0.67           O  
ATOM    564  CB  ASP A  37       4.060  21.015  17.638  1.00  0.67           C  
ATOM    565  CG  ASP A  37       2.850  20.357  18.485  1.00  0.67           C  
ATOM    566  OD1 ASP A  37       1.699  20.677  18.212  1.00  0.67           O  
ATOM    567  OD2 ASP A  37       3.122  19.602  19.417  1.00  0.67           O  
ATOM    568  H   ASP A  37       5.358  22.660  15.360  1.00  0.67           H  
ATOM    569  HA  ASP A  37       2.906  21.051  15.804  1.00  0.67           H  
ATOM    570 1HB  ASP A  37       4.813  20.247  17.459  1.00  0.67           H  
ATOM    571 2HB  ASP A  37       4.535  21.782  18.264  1.00  0.67           H  
ATOM    572  N   THR A  38       1.899  23.045  17.125  1.00  0.69           N  
ATOM    573  CA  THR A  38       1.153  24.261  17.409  1.00  0.69           C  
ATOM    574  C   THR A  38       1.493  24.833  18.779  1.00  0.69           C  
ATOM    575  O   THR A  38       1.228  25.999  19.079  1.00  0.69           O  
ATOM    576  CB  THR A  38      -0.349  23.942  17.333  1.00  0.69           C  
ATOM    577  OG1 THR A  38      -0.685  22.959  18.332  1.00  0.69           O  
ATOM    578  CG2 THR A  38      -0.699  23.377  15.963  1.00  0.69           C  
ATOM    579  H   THR A  38       1.488  22.148  17.367  1.00  0.69           H  
ATOM    580  HA  THR A  38       1.394  25.001  16.650  1.00  0.69           H  
ATOM    581  HB  THR A  38      -0.927  24.847  17.513  1.00  0.69           H  
ATOM    582  HG1 THR A  38      -0.043  22.219  18.297  1.00  0.69           H  
ATOM    583 1HG2 THR A  38      -1.763  23.148  15.921  1.00  0.69           H  
ATOM    584 2HG2 THR A  38      -0.465  24.107  15.220  1.00  0.69           H  
ATOM    585 3HG2 THR A  38      -0.123  22.467  15.782  1.00  0.69           H  
ATOM    586  N   ARG A  39       2.077  23.989  19.612  1.00  0.72           N  
ATOM    587  CA  ARG A  39       2.455  24.355  20.963  1.00  0.72           C  
ATOM    588  C   ARG A  39       3.849  24.924  20.929  1.00  0.72           C  
ATOM    589  O   ARG A  39       4.677  24.438  20.177  1.00  0.72           O  
ATOM    590  CB  ARG A  39       2.410  23.133  21.857  1.00  0.72           C  
ATOM    591  CG  ARG A  39       1.026  22.539  22.001  1.00  0.72           C  
ATOM    592  CD  ARG A  39       1.021  21.315  22.823  1.00  0.72           C  
ATOM    593  NE  ARG A  39       1.713  20.210  22.175  1.00  0.72           N  
ATOM    594  CZ  ARG A  39       1.919  19.023  22.725  1.00  0.72           C  
ATOM    595  NH1 ARG A  39       1.493  18.743  23.943  1.00  0.72           N  
ATOM    596  NH2 ARG A  39       2.551  18.149  22.011  1.00  0.72           N  
ATOM    597  H   ARG A  39       2.256  23.049  19.283  1.00  0.72           H  
ATOM    598  HA  ARG A  39       1.766  25.112  21.338  1.00  0.72           H  
ATOM    599 1HB  ARG A  39       3.053  22.359  21.444  1.00  0.72           H  
ATOM    600 2HB  ARG A  39       2.787  23.380  22.848  1.00  0.72           H  
ATOM    601 1HG  ARG A  39       0.361  23.270  22.460  1.00  0.72           H  
ATOM    602 2HG  ARG A  39       0.647  22.278  21.007  1.00  0.72           H  
ATOM    603 1HD  ARG A  39       1.516  21.514  23.773  1.00  0.72           H  
ATOM    604 2HD  ARG A  39      -0.008  21.009  23.007  1.00  0.72           H  
ATOM    605  HE  ARG A  39       2.076  20.319  21.208  1.00  0.72           H  
ATOM    606 1HH1 ARG A  39       0.995  19.443  24.478  1.00  0.72           H  
ATOM    607 2HH1 ARG A  39       1.645  17.825  24.335  1.00  0.72           H  
ATOM    608 1HH2 ARG A  39       2.844  18.446  21.063  1.00  0.72           H  
ATOM    609 2HH2 ARG A  39       2.736  17.231  22.375  1.00  0.72           H  
ATOM    610  N   GLU A  40       4.138  25.916  21.758  1.00  0.75           N  
ATOM    611  CA  GLU A  40       5.493  26.474  21.803  1.00  0.75           C  
ATOM    612  C   GLU A  40       6.548  25.476  22.301  1.00  0.75           C  
ATOM    613  O   GLU A  40       7.701  25.504  21.867  1.00  0.75           O  
ATOM    614  CB  GLU A  40       5.507  27.726  22.680  1.00  0.75           C  
ATOM    615  CG  GLU A  40       4.749  28.910  22.078  1.00  0.75           C  
ATOM    616  CD  GLU A  40       4.721  30.131  22.972  1.00  0.75           C  
ATOM    617  OE1 GLU A  40       5.152  30.037  24.096  1.00  0.75           O  
ATOM    618  OE2 GLU A  40       4.268  31.158  22.521  1.00  0.75           O  
ATOM    619  H   GLU A  40       3.416  26.301  22.351  1.00  0.75           H  
ATOM    620  HA  GLU A  40       5.770  26.767  20.788  1.00  0.75           H  
ATOM    621 1HB  GLU A  40       5.068  27.497  23.651  1.00  0.75           H  
ATOM    622 2HB  GLU A  40       6.538  28.036  22.852  1.00  0.75           H  
ATOM    623 1HG  GLU A  40       5.221  29.177  21.131  1.00  0.75           H  
ATOM    624 2HG  GLU A  40       3.728  28.597  21.862  1.00  0.75           H  
ATOM    625  N   ASN A  41       6.162  24.645  23.273  1.00  0.79           N  
ATOM    626  CA  ASN A  41       7.089  23.702  23.896  1.00  0.79           C  
ATOM    627  C   ASN A  41       6.540  22.290  24.156  1.00  0.79           C  
ATOM    628  O   ASN A  41       6.231  21.973  25.305  1.00  0.79           O  
ATOM    629  CB  ASN A  41       7.607  24.262  25.217  1.00  0.79           C  
ATOM    630  CG  ASN A  41       8.431  25.525  25.079  1.00  0.79           C  
ATOM    631  OD1 ASN A  41       9.613  25.473  24.721  1.00  0.79           O  
ATOM    632  ND2 ASN A  41       7.831  26.654  25.367  1.00  0.79           N  
ATOM    633  H   ASN A  41       5.202  24.677  23.580  1.00  0.79           H  
ATOM    634  HA  ASN A  41       7.939  23.594  23.229  1.00  0.79           H  
ATOM    635 1HB  ASN A  41       6.762  24.469  25.873  1.00  0.79           H  
ATOM    636 2HB  ASN A  41       8.218  23.502  25.707  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41       8.330  27.519  25.294  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41       6.875  26.655  25.656  1.00  0.79           H  
ATOM    639  N   PRO A  42       6.356  21.430  23.144  1.00  0.81           N  
ATOM    640  CA  PRO A  42       5.927  20.058  23.312  1.00  0.81           C  
ATOM    641  C   PRO A  42       6.852  19.301  24.282  1.00  0.81           C  
ATOM    642  O   PRO A  42       8.068  19.508  24.248  1.00  0.81           O  
ATOM    643  CB  PRO A  42       6.065  19.505  21.899  1.00  0.81           C  
ATOM    644  CG  PRO A  42       5.871  20.704  21.011  1.00  0.81           C  
ATOM    645  CD  PRO A  42       6.483  21.853  21.748  1.00  0.81           C  
ATOM    646  HA  PRO A  42       4.873  20.076  23.604  1.00  0.81           H  
ATOM    647 1HB  PRO A  42       7.055  19.049  21.777  1.00  0.81           H  
ATOM    648 2HB  PRO A  42       5.326  18.717  21.717  1.00  0.81           H  
ATOM    649 1HG  PRO A  42       6.334  20.530  20.028  1.00  0.81           H  
ATOM    650 2HG  PRO A  42       4.800  20.852  20.826  1.00  0.81           H  
ATOM    651 1HD  PRO A  42       7.479  21.966  21.459  1.00  0.81           H  
ATOM    652 2HD  PRO A  42       5.894  22.733  21.540  1.00  0.81           H  
ATOM    653  N   PRO A  43       6.335  18.362  25.096  1.00  0.82           N  
ATOM    654  CA  PRO A  43       7.075  17.517  26.029  1.00  0.82           C  
ATOM    655  C   PRO A  43       8.176  16.675  25.386  1.00  0.82           C  
ATOM    656  O   PRO A  43       9.122  16.272  26.063  1.00  0.82           O  
ATOM    657  CB  PRO A  43       5.981  16.592  26.573  1.00  0.82           C  
ATOM    658  CG  PRO A  43       4.709  17.369  26.431  1.00  0.82           C  
ATOM    659  CD  PRO A  43       4.875  18.176  25.169  1.00  0.82           C  
ATOM    660  HA  PRO A  43       7.490  18.147  26.829  1.00  0.82           H  
ATOM    661 1HB  PRO A  43       5.979  15.648  26.002  1.00  0.82           H  
ATOM    662 2HB  PRO A  43       6.205  16.330  27.617  1.00  0.82           H  
ATOM    663 1HG  PRO A  43       3.852  16.681  26.385  1.00  0.82           H  
ATOM    664 2HG  PRO A  43       4.557  18.005  27.316  1.00  0.82           H  
ATOM    665 1HD  PRO A  43       4.499  17.642  24.286  1.00  0.82           H  
ATOM    666 2HD  PRO A  43       4.356  19.122  25.364  1.00  0.82           H  
ATOM    667  N   GLU A  44       8.064  16.422  24.080  1.00  0.82           N  
ATOM    668  CA  GLU A  44       9.042  15.603  23.376  1.00  0.82           C  
ATOM    669  C   GLU A  44      10.204  16.411  22.799  1.00  0.82           C  
ATOM    670  O   GLU A  44      11.081  15.842  22.131  1.00  0.82           O  
ATOM    671  CB  GLU A  44       8.368  14.787  22.285  1.00  0.82           C  
ATOM    672  CG  GLU A  44       7.316  13.810  22.794  1.00  0.82           C  
ATOM    673  CD  GLU A  44       7.836  12.735  23.717  1.00  0.82           C  
ATOM    674  OE1 GLU A  44       8.768  12.049  23.369  1.00  0.82           O  
ATOM    675  OE2 GLU A  44       7.303  12.630  24.808  1.00  0.82           O  
ATOM    676  H   GLU A  44       7.279  16.784  23.562  1.00  0.82           H  
ATOM    677  HA  GLU A  44       9.467  14.901  24.095  1.00  0.82           H  
ATOM    678 1HB  GLU A  44       7.858  15.456  21.612  1.00  0.82           H  
ATOM    679 2HB  GLU A  44       9.114  14.236  21.711  1.00  0.82           H  
ATOM    680 1HG  GLU A  44       6.538  14.372  23.311  1.00  0.82           H  
ATOM    681 2HG  GLU A  44       6.856  13.331  21.929  1.00  0.82           H  
ATOM    682  N   LEU A  45      10.221  17.728  23.038  1.00  0.80           N  
ATOM    683  CA  LEU A  45      11.351  18.509  22.572  1.00  0.80           C  
ATOM    684  C   LEU A  45      12.533  18.090  23.392  1.00  0.80           C  
ATOM    685  O   LEU A  45      12.390  17.282  24.309  1.00  0.80           O  
ATOM    686  CB  LEU A  45      11.175  20.016  22.674  1.00  0.80           C  
ATOM    687  CG  LEU A  45      10.130  20.624  21.843  1.00  0.80           C  
ATOM    688  CD1 LEU A  45      10.174  22.135  22.100  1.00  0.80           C  
ATOM    689  CD2 LEU A  45      10.391  20.242  20.414  1.00  0.80           C  
ATOM    690  H   LEU A  45       9.470  18.184  23.562  1.00  0.80           H  
ATOM    691  HA  LEU A  45      11.546  18.264  21.531  1.00  0.80           H  
ATOM    692 1HB  LEU A  45      10.929  20.253  23.710  1.00  0.80           H  
ATOM    693 2HB  LEU A  45      12.114  20.505  22.429  1.00  0.80           H  
ATOM    694  HG  LEU A  45       9.153  20.259  22.128  1.00  0.80           H  
ATOM    695 1HD1 LEU A  45       9.458  22.668  21.513  1.00  0.80           H  
ATOM    696 2HD1 LEU A  45       9.985  22.321  23.158  1.00  0.80           H  
ATOM    697 3HD1 LEU A  45      11.152  22.497  21.847  1.00  0.80           H  
ATOM    698 1HD2 LEU A  45       9.644  20.669  19.779  1.00  0.80           H  
ATOM    699 2HD2 LEU A  45      11.375  20.603  20.128  1.00  0.80           H  
ATOM    700 3HD2 LEU A  45      10.358  19.156  20.320  1.00  0.80           H  
ATOM    701  N   VAL A  46      13.719  18.535  22.995  1.00  0.78           N  
ATOM    702  CA  VAL A  46      14.988  18.169  23.632  1.00  0.78           C  
ATOM    703  C   VAL A  46      15.331  16.736  23.238  1.00  0.78           C  
ATOM    704  O   VAL A  46      16.336  16.520  22.574  1.00  0.78           O  
ATOM    705  CB  VAL A  46      14.981  18.359  25.168  1.00  0.78           C  
ATOM    706  CG1 VAL A  46      16.280  17.829  25.745  1.00  0.78           C  
ATOM    707  CG2 VAL A  46      14.796  19.842  25.480  1.00  0.78           C  
ATOM    708  H   VAL A  46      13.741  19.187  22.228  1.00  0.78           H  
ATOM    709  HA  VAL A  46      15.769  18.823  23.244  1.00  0.78           H  
ATOM    710  HB  VAL A  46      14.197  17.788  25.625  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46      16.277  17.959  26.826  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46      16.378  16.771  25.509  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46      17.115  18.377  25.315  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46      14.798  19.986  26.560  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46      15.611  20.410  25.035  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46      13.848  20.188  25.071  1.00  0.78           H  
ATOM    717  N   THR A  47      14.471  15.775  23.576  1.00  0.75           N  
ATOM    718  CA  THR A  47      14.667  14.397  23.159  1.00  0.75           C  
ATOM    719  C   THR A  47      14.706  14.355  21.637  1.00  0.75           C  
ATOM    720  O   THR A  47      15.678  13.895  21.042  1.00  0.75           O  
ATOM    721  CB  THR A  47      13.514  13.507  23.651  1.00  0.75           C  
ATOM    722  OG1 THR A  47      13.481  13.517  25.083  1.00  0.75           O  
ATOM    723  CG2 THR A  47      13.696  12.088  23.137  1.00  0.75           C  
ATOM    724  H   THR A  47      13.656  16.034  24.124  1.00  0.75           H  
ATOM    725  HA  THR A  47      15.616  14.029  23.548  1.00  0.75           H  
ATOM    726  HB  THR A  47      12.565  13.903  23.277  1.00  0.75           H  
ATOM    727  HG1 THR A  47      13.196  14.393  25.380  1.00  0.75           H  
ATOM    728 1HG2 THR A  47      12.871  11.469  23.484  1.00  0.75           H  
ATOM    729 2HG2 THR A  47      13.710  12.095  22.044  1.00  0.75           H  
ATOM    730 3HG2 THR A  47      14.638  11.680  23.504  1.00  0.75           H  
ATOM    731  N   LEU A  48      13.710  14.981  21.003  1.00  0.72           N  
ATOM    732  CA  LEU A  48      13.665  15.067  19.553  1.00  0.72           C  
ATOM    733  C   LEU A  48      14.913  15.702  18.976  1.00  0.72           C  
ATOM    734  O   LEU A  48      15.521  15.176  18.048  1.00  0.72           O  
ATOM    735  CB  LEU A  48      12.449  15.911  19.145  1.00  0.72           C  
ATOM    736  CG  LEU A  48      12.317  16.277  17.673  1.00  0.72           C  
ATOM    737  CD1 LEU A  48      12.205  15.103  16.859  1.00  0.72           C  
ATOM    738  CD2 LEU A  48      11.105  17.091  17.494  1.00  0.72           C  
ATOM    739  H   LEU A  48      12.925  15.357  21.535  1.00  0.72           H  
ATOM    740  HA  LEU A  48      13.566  14.065  19.148  1.00  0.72           H  
ATOM    741 1HB  LEU A  48      11.547  15.369  19.434  1.00  0.72           H  
ATOM    742 2HB  LEU A  48      12.470  16.838  19.712  1.00  0.72           H  
ATOM    743  HG  LEU A  48      13.199  16.834  17.358  1.00  0.72           H  
ATOM    744 1HD1 LEU A  48      12.109  15.398  15.826  1.00  0.72           H  
ATOM    745 2HD1 LEU A  48      13.090  14.498  16.985  1.00  0.72           H  
ATOM    746 3HD1 LEU A  48      11.330  14.552  17.158  1.00  0.72           H  
ATOM    747 1HD2 LEU A  48      11.011  17.351  16.456  1.00  0.72           H  
ATOM    748 2HD2 LEU A  48      10.256  16.504  17.796  1.00  0.72           H  
ATOM    749 3HD2 LEU A  48      11.166  17.994  18.097  1.00  0.72           H  
ATOM    750  N   ARG A  49      15.296  16.842  19.527  1.00  0.70           N  
ATOM    751  CA  ARG A  49      16.429  17.604  19.027  1.00  0.70           C  
ATOM    752  C   ARG A  49      17.758  16.858  19.196  1.00  0.70           C  
ATOM    753  O   ARG A  49      18.646  16.948  18.352  1.00  0.70           O  
ATOM    754  CB  ARG A  49      16.482  18.928  19.765  1.00  0.70           C  
ATOM    755  CG  ARG A  49      15.323  19.889  19.427  1.00  0.70           C  
ATOM    756  CD  ARG A  49      15.361  21.122  20.271  1.00  0.70           C  
ATOM    757  NE  ARG A  49      14.264  22.037  19.970  1.00  0.70           N  
ATOM    758  CZ  ARG A  49      13.933  23.110  20.722  1.00  0.70           C  
ATOM    759  NH1 ARG A  49      14.609  23.384  21.817  1.00  0.70           N  
ATOM    760  NH2 ARG A  49      12.931  23.891  20.361  1.00  0.70           N  
ATOM    761  H   ARG A  49      14.773  17.195  20.312  1.00  0.70           H  
ATOM    762  HA  ARG A  49      16.271  17.792  17.965  1.00  0.70           H  
ATOM    763 1HB  ARG A  49      16.471  18.743  20.836  1.00  0.70           H  
ATOM    764 2HB  ARG A  49      17.416  19.437  19.530  1.00  0.70           H  
ATOM    765 1HG  ARG A  49      15.387  20.186  18.379  1.00  0.70           H  
ATOM    766 2HG  ARG A  49      14.370  19.381  19.599  1.00  0.70           H  
ATOM    767 1HD  ARG A  49      15.294  20.845  21.322  1.00  0.70           H  
ATOM    768 2HD  ARG A  49      16.300  21.647  20.096  1.00  0.70           H  
ATOM    769  HE  ARG A  49      13.722  21.865  19.136  1.00  0.70           H  
ATOM    770 1HH1 ARG A  49      15.378  22.792  22.098  1.00  0.70           H  
ATOM    771 2HH1 ARG A  49      14.360  24.189  22.375  1.00  0.70           H  
ATOM    772 1HH2 ARG A  49      12.410  23.688  19.520  1.00  0.70           H  
ATOM    773 2HH2 ARG A  49      12.684  24.691  20.927  1.00  0.70           H  
ATOM    774  N   ARG A  50      17.903  16.117  20.292  1.00  0.69           N  
ATOM    775  CA  ARG A  50      19.117  15.353  20.544  1.00  0.69           C  
ATOM    776  C   ARG A  50      19.207  14.108  19.675  1.00  0.69           C  
ATOM    777  O   ARG A  50      20.279  13.773  19.166  1.00  0.69           O  
ATOM    778  CB  ARG A  50      19.182  14.928  22.003  1.00  0.69           C  
ATOM    779  CG  ARG A  50      19.446  16.049  22.998  1.00  0.69           C  
ATOM    780  CD  ARG A  50      19.341  15.567  24.394  1.00  0.69           C  
ATOM    781  NE  ARG A  50      19.608  16.621  25.356  1.00  0.69           N  
ATOM    782  CZ  ARG A  50      19.418  16.509  26.685  1.00  0.69           C  
ATOM    783  NH1 ARG A  50      18.957  15.387  27.190  1.00  0.69           N  
ATOM    784  NH2 ARG A  50      19.691  17.528  27.480  1.00  0.69           N  
ATOM    785  H   ARG A  50      17.161  16.088  20.987  1.00  0.69           H  
ATOM    786  HA  ARG A  50      19.973  15.992  20.325  1.00  0.69           H  
ATOM    787 1HB  ARG A  50      18.227  14.467  22.276  1.00  0.69           H  
ATOM    788 2HB  ARG A  50      19.954  14.173  22.128  1.00  0.69           H  
ATOM    789 1HG  ARG A  50      20.457  16.427  22.846  1.00  0.69           H  
ATOM    790 2HG  ARG A  50      18.738  16.858  22.851  1.00  0.69           H  
ATOM    791 1HD  ARG A  50      18.328  15.198  24.564  1.00  0.69           H  
ATOM    792 2HD  ARG A  50      20.055  14.762  24.560  1.00  0.69           H  
ATOM    793  HE  ARG A  50      19.963  17.500  25.003  1.00  0.69           H  
ATOM    794 1HH1 ARG A  50      18.747  14.609  26.580  1.00  0.69           H  
ATOM    795 2HH1 ARG A  50      18.814  15.302  28.185  1.00  0.69           H  
ATOM    796 1HH2 ARG A  50      20.045  18.392  27.093  1.00  0.69           H  
ATOM    797 2HH2 ARG A  50      19.548  17.443  28.476  1.00  0.69           H  
ATOM    798  N   ASP A  51      18.080  13.424  19.487  1.00  0.69           N  
ATOM    799  CA  ASP A  51      18.072  12.208  18.692  1.00  0.69           C  
ATOM    800  C   ASP A  51      18.122  12.496  17.196  1.00  0.69           C  
ATOM    801  O   ASP A  51      18.811  11.797  16.448  1.00  0.69           O  
ATOM    802  CB  ASP A  51      16.835  11.367  19.022  1.00  0.69           C  
ATOM    803  CG  ASP A  51      16.869  10.782  20.438  1.00  0.69           C  
ATOM    804  OD1 ASP A  51      17.915  10.816  21.051  1.00  0.69           O  
ATOM    805  OD2 ASP A  51      15.855  10.302  20.895  1.00  0.69           O  
ATOM    806  H   ASP A  51      17.215  13.734  19.931  1.00  0.69           H  
ATOM    807  HA  ASP A  51      18.956  11.627  18.952  1.00  0.69           H  
ATOM    808 1HB  ASP A  51      15.944  11.994  18.929  1.00  0.69           H  
ATOM    809 2HB  ASP A  51      16.748  10.558  18.303  1.00  0.69           H  
ATOM    810  N   TYR A  52      17.395  13.523  16.757  1.00  0.70           N  
ATOM    811  CA  TYR A  52      17.315  13.841  15.345  1.00  0.70           C  
ATOM    812  C   TYR A  52      17.567  15.340  15.087  1.00  0.70           C  
ATOM    813  O   TYR A  52      16.677  16.030  14.605  1.00  0.70           O  
ATOM    814  CB  TYR A  52      15.927  13.443  14.843  1.00  0.70           C  
ATOM    815  CG  TYR A  52      15.562  12.017  15.188  1.00  0.70           C  
ATOM    816  CD1 TYR A  52      14.642  11.763  16.187  1.00  0.70           C  
ATOM    817  CD2 TYR A  52      16.179  10.970  14.558  1.00  0.70           C  
ATOM    818  CE1 TYR A  52      14.337  10.463  16.532  1.00  0.70           C  
ATOM    819  CE2 TYR A  52      15.884   9.674  14.909  1.00  0.70           C  
ATOM    820  CZ  TYR A  52      14.972   9.416  15.882  1.00  0.70           C  
ATOM    821  OH  TYR A  52      14.700   8.113  16.224  1.00  0.70           O  
ATOM    822  H   TYR A  52      16.853  14.087  17.407  1.00  0.70           H  
ATOM    823  HA  TYR A  52      18.049  13.253  14.805  1.00  0.70           H  
ATOM    824 1HB  TYR A  52      15.174  14.112  15.265  1.00  0.70           H  
ATOM    825 2HB  TYR A  52      15.897  13.538  13.772  1.00  0.70           H  
ATOM    826  HD1 TYR A  52      14.164  12.585  16.705  1.00  0.70           H  
ATOM    827  HD2 TYR A  52      16.910  11.161  13.790  1.00  0.70           H  
ATOM    828  HE1 TYR A  52      13.619  10.265  17.318  1.00  0.70           H  
ATOM    829  HE2 TYR A  52      16.386   8.846  14.405  1.00  0.70           H  
ATOM    830  HH  TYR A  52      15.244   7.523  15.688  1.00  0.70           H  
ATOM    831  N   PRO A  53      18.778  15.874  15.310  1.00  0.71           N  
ATOM    832  CA  PRO A  53      19.093  17.302  15.238  1.00  0.71           C  
ATOM    833  C   PRO A  53      18.872  17.897  13.847  1.00  0.71           C  
ATOM    834  O   PRO A  53      18.677  19.103  13.685  1.00  0.71           O  
ATOM    835  CB  PRO A  53      20.581  17.332  15.628  1.00  0.71           C  
ATOM    836  CG  PRO A  53      21.094  15.937  15.322  1.00  0.71           C  
ATOM    837  CD  PRO A  53      19.931  15.018  15.622  1.00  0.71           C  
ATOM    838  HA  PRO A  53      18.486  17.838  15.984  1.00  0.71           H  
ATOM    839 1HB  PRO A  53      21.100  18.115  15.059  1.00  0.71           H  
ATOM    840 2HB  PRO A  53      20.675  17.590  16.695  1.00  0.71           H  
ATOM    841 1HG  PRO A  53      21.422  15.875  14.274  1.00  0.71           H  
ATOM    842 2HG  PRO A  53      21.972  15.714  15.945  1.00  0.71           H  
ATOM    843 1HD  PRO A  53      19.993  14.144  14.969  1.00  0.71           H  
ATOM    844 2HD  PRO A  53      19.928  14.747  16.688  1.00  0.71           H  
ATOM    845  N   HIS A  54      18.880  17.033  12.847  1.00  0.71           N  
ATOM    846  CA  HIS A  54      18.708  17.399  11.454  1.00  0.71           C  
ATOM    847  C   HIS A  54      17.261  17.643  11.004  1.00  0.71           C  
ATOM    848  O   HIS A  54      17.050  18.011   9.848  1.00  0.71           O  
ATOM    849  CB  HIS A  54      19.325  16.326  10.548  1.00  0.71           C  
ATOM    850  CG  HIS A  54      18.684  14.971  10.692  1.00  0.71           C  
ATOM    851  ND1 HIS A  54      18.914  14.149  11.776  1.00  0.71           N  
ATOM    852  CD2 HIS A  54      17.817  14.306   9.894  1.00  0.71           C  
ATOM    853  CE1 HIS A  54      18.217  13.036  11.635  1.00  0.71           C  
ATOM    854  NE2 HIS A  54      17.545  13.105  10.500  1.00  0.71           N  
ATOM    855  H   HIS A  54      19.030  16.061  13.055  1.00  0.71           H  
ATOM    856  HA  HIS A  54      19.253  18.326  11.275  1.00  0.71           H  
ATOM    857 1HB  HIS A  54      19.241  16.637   9.507  1.00  0.71           H  
ATOM    858 2HB  HIS A  54      20.385  16.226  10.777  1.00  0.71           H  
ATOM    859  HD2 HIS A  54      17.409  14.657   8.945  1.00  0.71           H  
ATOM    860  HE1 HIS A  54      18.207  12.208  12.331  1.00  0.71           H  
ATOM    861  HE2 HIS A  54      16.926  12.401  10.123  1.00  0.71           H  
ATOM    862  N   VAL A  55      16.261  17.464  11.881  1.00  0.70           N  
ATOM    863  CA  VAL A  55      14.881  17.540  11.379  1.00  0.70           C  
ATOM    864  C   VAL A  55      14.160  18.872  11.609  1.00  0.70           C  
ATOM    865  O   VAL A  55      12.950  18.868  11.839  1.00  0.70           O  
ATOM    866  CB  VAL A  55      14.000  16.451  11.996  1.00  0.70           C  
ATOM    867  CG1 VAL A  55      14.604  15.116  11.677  1.00  0.70           C  
ATOM    868  CG2 VAL A  55      13.742  16.714  13.456  1.00  0.70           C  
ATOM    869  H   VAL A  55      16.457  17.185  12.846  1.00  0.70           H  
ATOM    870  HA  VAL A  55      14.910  17.360  10.304  1.00  0.70           H  
ATOM    871  HB  VAL A  55      13.035  16.458  11.487  1.00  0.70           H  
ATOM    872 1HG1 VAL A  55      13.980  14.330  12.072  1.00  0.70           H  
ATOM    873 2HG1 VAL A  55      14.699  15.010  10.594  1.00  0.70           H  
ATOM    874 3HG1 VAL A  55      15.585  15.063  12.136  1.00  0.70           H  
ATOM    875 1HG2 VAL A  55      13.095  15.939  13.842  1.00  0.70           H  
ATOM    876 2HG2 VAL A  55      14.632  16.725  14.001  1.00  0.70           H  
ATOM    877 3HG2 VAL A  55      13.257  17.681  13.559  1.00  0.70           H  
ATOM    878  N   GLU A  56      14.907  19.986  11.621  1.00  0.69           N  
ATOM    879  CA  GLU A  56      14.305  21.327  11.634  1.00  0.69           C  
ATOM    880  C   GLU A  56      13.025  21.441  12.455  1.00  0.69           C  
ATOM    881  O   GLU A  56      11.926  21.407  11.899  1.00  0.69           O  
ATOM    882  CB  GLU A  56      14.029  21.757  10.189  1.00  0.69           C  
ATOM    883  CG  GLU A  56      13.517  23.174   9.991  1.00  0.69           C  
ATOM    884  CD  GLU A  56      13.262  23.481   8.525  1.00  0.69           C  
ATOM    885  OE1 GLU A  56      13.472  22.609   7.714  1.00  0.69           O  
ATOM    886  OE2 GLU A  56      12.838  24.581   8.219  1.00  0.69           O  
ATOM    887  H   GLU A  56      15.906  19.883  11.512  1.00  0.69           H  
ATOM    888  HA  GLU A  56      15.036  22.013  12.063  1.00  0.69           H  
ATOM    889 1HB  GLU A  56      14.948  21.660   9.610  1.00  0.69           H  
ATOM    890 2HB  GLU A  56      13.312  21.080   9.753  1.00  0.69           H  
ATOM    891 1HG  GLU A  56      12.583  23.293  10.546  1.00  0.69           H  
ATOM    892 2HG  GLU A  56      14.241  23.881  10.392  1.00  0.69           H  
ATOM    893  N   VAL A  57      13.160  21.538  13.773  1.00  0.68           N  
ATOM    894  CA  VAL A  57      11.972  21.594  14.613  1.00  0.68           C  
ATOM    895  C   VAL A  57      11.428  23.025  14.789  1.00  0.68           C  
ATOM    896  O   VAL A  57      12.156  23.916  15.231  1.00  0.68           O  
ATOM    897  CB  VAL A  57      12.310  21.022  15.991  1.00  0.68           C  
ATOM    898  CG1 VAL A  57      11.090  21.088  16.873  1.00  0.68           C  
ATOM    899  CG2 VAL A  57      12.844  19.609  15.830  1.00  0.68           C  
ATOM    900  H   VAL A  57      14.080  21.562  14.181  1.00  0.68           H  
ATOM    901  HA  VAL A  57      11.210  20.972  14.158  1.00  0.68           H  
ATOM    902  HB  VAL A  57      13.075  21.637  16.459  1.00  0.68           H  
ATOM    903 1HG1 VAL A  57      11.342  20.700  17.836  1.00  0.68           H  
ATOM    904 2HG1 VAL A  57      10.764  22.121  16.967  1.00  0.68           H  
ATOM    905 3HG1 VAL A  57      10.286  20.491  16.434  1.00  0.68           H  
ATOM    906 1HG2 VAL A  57      13.101  19.205  16.805  1.00  0.68           H  
ATOM    907 2HG2 VAL A  57      12.098  18.998  15.366  1.00  0.68           H  
ATOM    908 3HG2 VAL A  57      13.735  19.622  15.201  1.00  0.68           H  
ATOM    909  N   ARG A  58      10.148  23.229  14.454  1.00  0.67           N  
ATOM    910  CA  ARG A  58       9.491  24.537  14.580  1.00  0.67           C  
ATOM    911  C   ARG A  58       8.209  24.457  15.411  1.00  0.67           C  
ATOM    912  O   ARG A  58       7.216  23.856  14.994  1.00  0.67           O  
ATOM    913  CB  ARG A  58       9.172  25.108  13.208  1.00  0.67           C  
ATOM    914  CG  ARG A  58      10.394  25.430  12.371  1.00  0.67           C  
ATOM    915  CD  ARG A  58      10.036  25.991  11.053  1.00  0.67           C  
ATOM    916  NE  ARG A  58      11.217  26.215  10.231  1.00  0.67           N  
ATOM    917  CZ  ARG A  58      11.950  27.331  10.216  1.00  0.67           C  
ATOM    918  NH1 ARG A  58      11.637  28.372  10.963  1.00  0.67           N  
ATOM    919  NH2 ARG A  58      12.994  27.349   9.430  1.00  0.67           N  
ATOM    920  H   ARG A  58       9.629  22.441  14.077  1.00  0.67           H  
ATOM    921  HA  ARG A  58      10.178  25.218  15.081  1.00  0.67           H  
ATOM    922 1HB  ARG A  58       8.569  24.389  12.648  1.00  0.67           H  
ATOM    923 2HB  ARG A  58       8.586  26.019  13.318  1.00  0.67           H  
ATOM    924 1HG  ARG A  58      11.025  26.143  12.899  1.00  0.67           H  
ATOM    925 2HG  ARG A  58      10.959  24.510  12.193  1.00  0.67           H  
ATOM    926 1HD  ARG A  58       9.386  25.298  10.541  1.00  0.67           H  
ATOM    927 2HD  ARG A  58       9.523  26.941  11.180  1.00  0.67           H  
ATOM    928  HE  ARG A  58      11.550  25.460   9.614  1.00  0.67           H  
ATOM    929 1HH1 ARG A  58      10.826  28.336  11.563  1.00  0.67           H  
ATOM    930 2HH1 ARG A  58      12.209  29.203  10.933  1.00  0.67           H  
ATOM    931 1HH2 ARG A  58      13.186  26.498   8.882  1.00  0.67           H  
ATOM    932 2HH2 ARG A  58      13.589  28.160   9.376  1.00  0.67           H  
ATOM    933  N   CYS A  59       8.220  25.108  16.565  1.00  0.68           N  
ATOM    934  CA  CYS A  59       7.086  25.030  17.482  1.00  0.68           C  
ATOM    935  C   CYS A  59       6.370  26.365  17.700  1.00  0.68           C  
ATOM    936  O   CYS A  59       7.012  27.388  17.954  1.00  0.68           O  
ATOM    937  CB  CYS A  59       7.612  24.483  18.798  1.00  0.68           C  
ATOM    938  SG  CYS A  59       8.285  22.836  18.631  1.00  0.68           S  
ATOM    939  H   CYS A  59       9.045  25.625  16.838  1.00  0.68           H  
ATOM    940  HA  CYS A  59       6.360  24.323  17.082  1.00  0.68           H  
ATOM    941 1HB  CYS A  59       8.393  25.136  19.185  1.00  0.68           H  
ATOM    942 2HB  CYS A  59       6.854  24.453  19.519  1.00  0.68           H  
ATOM    943  HG  CYS A  59       8.625  22.701  19.912  1.00  0.68           H  
ATOM    944  N   GLY A  60       5.038  26.336  17.629  1.00  0.70           N  
ATOM    945  CA  GLY A  60       4.213  27.524  17.825  1.00  0.70           C  
ATOM    946  C   GLY A  60       3.297  27.675  16.620  1.00  0.70           C  
ATOM    947  O   GLY A  60       2.961  26.698  15.962  1.00  0.70           O  
ATOM    948  H   GLY A  60       4.577  25.461  17.375  1.00  0.70           H  
ATOM    949 1HA  GLY A  60       3.620  27.414  18.734  1.00  0.70           H  
ATOM    950 2HA  GLY A  60       4.839  28.406  17.938  1.00  0.70           H  
ATOM    951  N   GLU A  61       2.869  28.888  16.314  1.00  0.73           N  
ATOM    952  CA  GLU A  61       1.984  29.033  15.165  1.00  0.73           C  
ATOM    953  C   GLU A  61       2.666  28.345  13.979  1.00  0.73           C  
ATOM    954  O   GLU A  61       3.850  28.568  13.726  1.00  0.73           O  
ATOM    955  CB  GLU A  61       1.702  30.507  14.861  1.00  0.73           C  
ATOM    956  CG  GLU A  61       0.689  30.742  13.738  1.00  0.73           C  
ATOM    957  CD  GLU A  61       0.387  32.198  13.497  1.00  0.73           C  
ATOM    958  OE1 GLU A  61       0.973  33.026  14.148  1.00  0.73           O  
ATOM    959  OE2 GLU A  61      -0.433  32.478  12.654  1.00  0.73           O  
ATOM    960  H   GLU A  61       3.148  29.687  16.863  1.00  0.73           H  
ATOM    961  HA  GLU A  61       1.042  28.523  15.370  1.00  0.73           H  
ATOM    962 1HB  GLU A  61       1.329  30.998  15.760  1.00  0.73           H  
ATOM    963 2HB  GLU A  61       2.631  31.002  14.579  1.00  0.73           H  
ATOM    964 1HG  GLU A  61       1.073  30.327  12.827  1.00  0.73           H  
ATOM    965 2HG  GLU A  61      -0.233  30.217  13.982  1.00  0.73           H  
ATOM    966  N   LEU A  62       1.904  27.535  13.243  1.00  0.75           N  
ATOM    967  CA  LEU A  62       2.427  26.736  12.131  1.00  0.75           C  
ATOM    968  C   LEU A  62       2.696  27.525  10.862  1.00  0.75           C  
ATOM    969  O   LEU A  62       3.246  26.992   9.898  1.00  0.75           O  
ATOM    970  CB  LEU A  62       1.413  25.655  11.746  1.00  0.75           C  
ATOM    971  CG  LEU A  62       1.106  24.591  12.770  1.00  0.75           C  
ATOM    972  CD1 LEU A  62      -0.030  23.680  12.222  1.00  0.75           C  
ATOM    973  CD2 LEU A  62       2.363  23.799  13.071  1.00  0.75           C  
ATOM    974  H   LEU A  62       0.936  27.425  13.502  1.00  0.75           H  
ATOM    975  HA  LEU A  62       3.358  26.273  12.458  1.00  0.75           H  
ATOM    976 1HB  LEU A  62       0.477  26.142  11.470  1.00  0.75           H  
ATOM    977 2HB  LEU A  62       1.800  25.160  10.875  1.00  0.75           H  
ATOM    978  HG  LEU A  62       0.764  25.062  13.679  1.00  0.75           H  
ATOM    979 1HD1 LEU A  62      -0.275  22.911  12.954  1.00  0.75           H  
ATOM    980 2HD1 LEU A  62      -0.912  24.284  12.024  1.00  0.75           H  
ATOM    981 3HD1 LEU A  62       0.289  23.209  11.304  1.00  0.75           H  
ATOM    982 1HD2 LEU A  62       2.140  23.035  13.811  1.00  0.75           H  
ATOM    983 2HD2 LEU A  62       2.722  23.331  12.159  1.00  0.75           H  
ATOM    984 3HD2 LEU A  62       3.134  24.471  13.465  1.00  0.75           H  
ATOM    985  N   ASP A  63       2.306  28.785  10.868  1.00  0.76           N  
ATOM    986  CA  ASP A  63       2.381  29.661   9.715  1.00  0.76           C  
ATOM    987  C   ASP A  63       1.640  28.974   8.576  1.00  0.76           C  
ATOM    988  O   ASP A  63       0.706  28.215   8.821  1.00  0.76           O  
ATOM    989  CB  ASP A  63       3.877  29.881   9.336  1.00  0.76           C  
ATOM    990  CG  ASP A  63       4.199  31.159   8.457  1.00  0.76           C  
ATOM    991  OD1 ASP A  63       3.989  31.103   7.240  1.00  0.76           O  
ATOM    992  OD2 ASP A  63       4.645  32.133   9.002  1.00  0.76           O  
ATOM    993  H   ASP A  63       1.912  29.145  11.724  1.00  0.76           H  
ATOM    994  HA  ASP A  63       1.898  30.612   9.945  1.00  0.76           H  
ATOM    995 1HB  ASP A  63       4.461  29.950  10.258  1.00  0.76           H  
ATOM    996 2HB  ASP A  63       4.246  29.003   8.801  1.00  0.76           H  
ATOM    997  N   VAL A  64       2.072  29.231   7.354  1.00  0.74           N  
ATOM    998  CA  VAL A  64       1.538  28.663   6.147  1.00  0.74           C  
ATOM    999  C   VAL A  64       2.653  28.211   5.232  1.00  0.74           C  
ATOM   1000  O   VAL A  64       2.623  27.096   4.698  1.00  0.74           O  
ATOM   1001  CB  VAL A  64       0.654  29.678   5.398  1.00  0.74           C  
ATOM   1002  CG1 VAL A  64       0.194  29.088   4.091  1.00  0.74           C  
ATOM   1003  CG2 VAL A  64      -0.560  30.047   6.247  1.00  0.74           C  
ATOM   1004  H   VAL A  64       2.828  29.889   7.234  1.00  0.74           H  
ATOM   1005  HA  VAL A  64       0.930  27.796   6.410  1.00  0.74           H  
ATOM   1006  HB  VAL A  64       1.239  30.575   5.174  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  64      -0.422  29.808   3.557  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  64       1.070  28.854   3.491  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  64      -0.380  28.186   4.282  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  64      -1.176  30.762   5.703  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  64      -1.141  29.152   6.454  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  64      -0.241  30.495   7.182  1.00  0.74           H  
ATOM   1013  N   GLU A  65       3.615  29.113   5.020  1.00  0.72           N  
ATOM   1014  CA  GLU A  65       4.605  28.910   3.971  1.00  0.72           C  
ATOM   1015  C   GLU A  65       5.518  27.726   4.249  1.00  0.72           C  
ATOM   1016  O   GLU A  65       5.925  27.017   3.334  1.00  0.72           O  
ATOM   1017  CB  GLU A  65       5.432  30.174   3.762  1.00  0.72           C  
ATOM   1018  CG  GLU A  65       4.619  31.371   3.246  1.00  0.72           C  
ATOM   1019  CD  GLU A  65       3.817  31.077   2.001  1.00  0.72           C  
ATOM   1020  OE1 GLU A  65       4.338  30.521   1.062  1.00  0.72           O  
ATOM   1021  OE2 GLU A  65       2.655  31.430   1.992  1.00  0.72           O  
ATOM   1022  H   GLU A  65       3.642  29.964   5.599  1.00  0.72           H  
ATOM   1023  HA  GLU A  65       4.070  28.710   3.043  1.00  0.72           H  
ATOM   1024 1HB  GLU A  65       5.887  30.466   4.712  1.00  0.72           H  
ATOM   1025 2HB  GLU A  65       6.239  29.975   3.058  1.00  0.72           H  
ATOM   1026 1HG  GLU A  65       3.934  31.681   4.038  1.00  0.72           H  
ATOM   1027 2HG  GLU A  65       5.299  32.199   3.049  1.00  0.72           H  
ATOM   1028  N   PHE A  66       5.849  27.496   5.514  1.00  0.70           N  
ATOM   1029  CA  PHE A  66       6.665  26.337   5.857  1.00  0.70           C  
ATOM   1030  C   PHE A  66       5.967  25.050   5.428  1.00  0.70           C  
ATOM   1031  O   PHE A  66       6.519  24.229   4.699  1.00  0.70           O  
ATOM   1032  CB  PHE A  66       6.966  26.329   7.356  1.00  0.70           C  
ATOM   1033  CG  PHE A  66       7.606  25.078   7.878  1.00  0.70           C  
ATOM   1034  CD1 PHE A  66       8.943  24.765   7.657  1.00  0.70           C  
ATOM   1035  CD2 PHE A  66       6.850  24.222   8.645  1.00  0.70           C  
ATOM   1036  CE1 PHE A  66       9.478  23.607   8.195  1.00  0.70           C  
ATOM   1037  CE2 PHE A  66       7.386  23.095   9.174  1.00  0.70           C  
ATOM   1038  CZ  PHE A  66       8.685  22.780   8.959  1.00  0.70           C  
ATOM   1039  H   PHE A  66       5.515  28.120   6.236  1.00  0.70           H  
ATOM   1040  HA  PHE A  66       7.609  26.407   5.317  1.00  0.70           H  
ATOM   1041 1HB  PHE A  66       7.619  27.166   7.592  1.00  0.70           H  
ATOM   1042 2HB  PHE A  66       6.034  26.484   7.908  1.00  0.70           H  
ATOM   1043  HD1 PHE A  66       9.566  25.432   7.059  1.00  0.70           H  
ATOM   1044  HD2 PHE A  66       5.802  24.463   8.828  1.00  0.70           H  
ATOM   1045  HE1 PHE A  66      10.524  23.354   8.023  1.00  0.70           H  
ATOM   1046  HE2 PHE A  66       6.770  22.441   9.760  1.00  0.70           H  
ATOM   1047  HZ  PHE A  66       9.084  21.882   9.394  1.00  0.70           H  
ATOM   1048  N   LEU A  67       4.711  24.906   5.832  1.00  0.68           N  
ATOM   1049  CA  LEU A  67       3.957  23.704   5.531  1.00  0.68           C  
ATOM   1050  C   LEU A  67       3.744  23.534   4.032  1.00  0.68           C  
ATOM   1051  O   LEU A  67       3.826  22.433   3.483  1.00  0.68           O  
ATOM   1052  CB  LEU A  67       2.609  23.760   6.220  1.00  0.68           C  
ATOM   1053  CG  LEU A  67       2.625  23.705   7.734  1.00  0.68           C  
ATOM   1054  CD1 LEU A  67       1.227  23.815   8.185  1.00  0.68           C  
ATOM   1055  CD2 LEU A  67       3.272  22.451   8.211  1.00  0.68           C  
ATOM   1056  H   LEU A  67       4.283  25.632   6.385  1.00  0.68           H  
ATOM   1057  HA  LEU A  67       4.500  22.857   5.912  1.00  0.68           H  
ATOM   1058 1HB  LEU A  67       2.117  24.695   5.933  1.00  0.68           H  
ATOM   1059 2HB  LEU A  67       2.009  22.947   5.866  1.00  0.68           H  
ATOM   1060  HG  LEU A  67       3.173  24.567   8.131  1.00  0.68           H  
ATOM   1061 1HD1 LEU A  67       1.176  23.799   9.252  1.00  0.68           H  
ATOM   1062 2HD1 LEU A  67       0.837  24.735   7.805  1.00  0.68           H  
ATOM   1063 3HD1 LEU A  67       0.662  22.988   7.786  1.00  0.68           H  
ATOM   1064 1HD2 LEU A  67       3.264  22.434   9.301  1.00  0.68           H  
ATOM   1065 2HD2 LEU A  67       2.726  21.607   7.825  1.00  0.68           H  
ATOM   1066 3HD2 LEU A  67       4.293  22.417   7.854  1.00  0.68           H  
ATOM   1067  N   CYS A  68       3.566  24.650   3.342  1.00  0.68           N  
ATOM   1068  CA  CYS A  68       3.319  24.641   1.914  1.00  0.68           C  
ATOM   1069  C   CYS A  68       4.562  24.348   1.084  1.00  0.68           C  
ATOM   1070  O   CYS A  68       4.476  24.225  -0.140  1.00  0.68           O  
ATOM   1071  CB  CYS A  68       2.755  25.973   1.478  1.00  0.68           C  
ATOM   1072  SG  CYS A  68       1.116  26.300   2.136  1.00  0.68           S  
ATOM   1073  H   CYS A  68       3.526  25.543   3.836  1.00  0.68           H  
ATOM   1074  HA  CYS A  68       2.575  23.877   1.711  1.00  0.68           H  
ATOM   1075 1HB  CYS A  68       3.419  26.772   1.809  1.00  0.68           H  
ATOM   1076 2HB  CYS A  68       2.717  26.006   0.401  1.00  0.68           H  
ATOM   1077  HG  CYS A  68       1.541  26.529   3.403  1.00  0.68           H  
ATOM   1078  N   ARG A  69       5.718  24.228   1.740  1.00  0.69           N  
ATOM   1079  CA  ARG A  69       6.961  23.922   1.066  1.00  0.69           C  
ATOM   1080  C   ARG A  69       7.092  22.420   0.885  1.00  0.69           C  
ATOM   1081  O   ARG A  69       7.943  21.949   0.130  1.00  0.69           O  
ATOM   1082  CB  ARG A  69       8.146  24.421   1.880  1.00  0.69           C  
ATOM   1083  CG  ARG A  69       9.509  24.246   1.232  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      10.608  24.705   2.135  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      10.536  26.135   2.405  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      11.149  26.756   3.433  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      11.884  26.065   4.279  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      11.015  28.063   3.590  1.00  0.69           N  
ATOM   1089  H   ARG A  69       5.754  24.342   2.753  1.00  0.69           H  
ATOM   1090  HA  ARG A  69       6.963  24.403   0.089  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69       8.006  25.477   2.112  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69       8.168  23.888   2.824  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69       9.669  23.194   1.003  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69       9.551  24.829   0.313  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      10.534  24.175   3.085  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      11.572  24.491   1.676  1.00  0.69           H  
ATOM   1097  HE  ARG A  69       9.977  26.701   1.779  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      11.994  25.066   4.161  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      12.345  26.530   5.048  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      10.451  28.594   2.939  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      11.476  28.530   4.356  1.00  0.69           H  
ATOM   1102  N   ALA A  70       6.291  21.662   1.633  1.00  0.70           N  
ATOM   1103  CA  ALA A  70       6.355  20.207   1.619  1.00  0.70           C  
ATOM   1104  C   ALA A  70       5.652  19.601   0.433  1.00  0.70           C  
ATOM   1105  O   ALA A  70       4.723  20.172  -0.128  1.00  0.70           O  
ATOM   1106  CB  ALA A  70       5.751  19.645   2.877  1.00  0.70           C  
ATOM   1107  H   ALA A  70       5.583  22.099   2.228  1.00  0.70           H  
ATOM   1108  HA  ALA A  70       7.395  19.908   1.562  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70       5.834  18.562   2.875  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70       6.281  20.036   3.704  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70       4.705  19.933   2.934  1.00  0.70           H  
ATOM   1112  N   ASP A  71       6.068  18.390   0.101  1.00  0.71           N  
ATOM   1113  CA  ASP A  71       5.389  17.578  -0.884  1.00  0.71           C  
ATOM   1114  C   ASP A  71       4.286  16.824  -0.151  1.00  0.71           C  
ATOM   1115  O   ASP A  71       3.200  16.590  -0.700  1.00  0.71           O  
ATOM   1116  CB  ASP A  71       6.376  16.596  -1.507  1.00  0.71           C  
ATOM   1117  CG  ASP A  71       7.475  17.287  -2.285  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71       7.184  17.880  -3.303  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71       8.609  17.246  -1.840  1.00  0.71           O  
ATOM   1120  H   ASP A  71       6.872  18.000   0.579  1.00  0.71           H  
ATOM   1121  HA  ASP A  71       4.947  18.216  -1.649  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71       6.833  15.995  -0.715  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71       5.847  15.913  -2.170  1.00  0.71           H  
ATOM   1124  N   GLU A  72       4.580  16.495   1.115  1.00  0.72           N  
ATOM   1125  CA  GLU A  72       3.646  15.764   1.963  1.00  0.72           C  
ATOM   1126  C   GLU A  72       3.729  16.199   3.426  1.00  0.72           C  
ATOM   1127  O   GLU A  72       4.826  16.356   3.975  1.00  0.72           O  
ATOM   1128  CB  GLU A  72       3.907  14.242   1.877  1.00  0.72           C  
ATOM   1129  CG  GLU A  72       2.885  13.380   2.662  1.00  0.72           C  
ATOM   1130  CD  GLU A  72       3.043  11.892   2.482  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72       4.164  11.396   2.510  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72       2.029  11.214   2.398  1.00  0.72           O  
ATOM   1133  H   GLU A  72       5.508  16.734   1.465  1.00  0.72           H  
ATOM   1134  HA  GLU A  72       2.642  15.966   1.606  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72       3.881  13.927   0.833  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72       4.904  14.020   2.265  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72       2.974  13.609   3.722  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72       1.881  13.665   2.354  1.00  0.72           H  
ATOM   1139  N   LEU A  73       2.568  16.390   4.041  1.00  0.74           N  
ATOM   1140  CA  LEU A  73       2.497  16.691   5.460  1.00  0.74           C  
ATOM   1141  C   LEU A  73       1.862  15.526   6.183  1.00  0.74           C  
ATOM   1142  O   LEU A  73       0.918  14.920   5.664  1.00  0.74           O  
ATOM   1143  CB  LEU A  73       1.593  17.882   5.788  1.00  0.74           C  
ATOM   1144  CG  LEU A  73       1.844  19.188   5.146  1.00  0.74           C  
ATOM   1145  CD1 LEU A  73       0.805  20.181   5.605  1.00  0.74           C  
ATOM   1146  CD2 LEU A  73       3.166  19.648   5.481  1.00  0.74           C  
ATOM   1147  H   LEU A  73       1.714  16.268   3.503  1.00  0.74           H  
ATOM   1148  HA  LEU A  73       3.497  16.856   5.846  1.00  0.74           H  
ATOM   1149 1HB  LEU A  73       0.616  17.590   5.550  1.00  0.74           H  
ATOM   1150 2HB  LEU A  73       1.638  18.042   6.870  1.00  0.74           H  
ATOM   1151  HG  LEU A  73       1.753  19.076   4.102  1.00  0.74           H  
ATOM   1152 1HD1 LEU A  73       0.984  21.122   5.118  1.00  0.74           H  
ATOM   1153 2HD1 LEU A  73      -0.178  19.832   5.351  1.00  0.74           H  
ATOM   1154 3HD1 LEU A  73       0.874  20.306   6.682  1.00  0.74           H  
ATOM   1155 1HD2 LEU A  73       3.353  20.598   5.013  1.00  0.74           H  
ATOM   1156 2HD2 LEU A  73       3.236  19.750   6.558  1.00  0.74           H  
ATOM   1157 3HD2 LEU A  73       3.889  18.916   5.130  1.00  0.74           H  
ATOM   1158  N   TYR A  74       2.309  15.281   7.397  1.00  0.77           N  
ATOM   1159  CA  TYR A  74       1.649  14.312   8.235  1.00  0.77           C  
ATOM   1160  C   TYR A  74       0.950  14.999   9.377  1.00  0.77           C  
ATOM   1161  O   TYR A  74       1.515  15.836  10.075  1.00  0.77           O  
ATOM   1162  CB  TYR A  74       2.602  13.233   8.694  1.00  0.77           C  
ATOM   1163  CG  TYR A  74       2.895  12.289   7.607  1.00  0.77           C  
ATOM   1164  CD1 TYR A  74       3.874  12.551   6.692  1.00  0.77           C  
ATOM   1165  CD2 TYR A  74       2.143  11.135   7.521  1.00  0.77           C  
ATOM   1166  CE1 TYR A  74       4.085  11.655   5.685  1.00  0.77           C  
ATOM   1167  CE2 TYR A  74       2.367  10.256   6.517  1.00  0.77           C  
ATOM   1168  CZ  TYR A  74       3.337  10.512   5.596  1.00  0.77           C  
ATOM   1169  OH  TYR A  74       3.565   9.641   4.560  1.00  0.77           O  
ATOM   1170  H   TYR A  74       3.116  15.786   7.735  1.00  0.77           H  
ATOM   1171  HA  TYR A  74       0.898  13.826   7.640  1.00  0.77           H  
ATOM   1172 1HB  TYR A  74       3.533  13.682   9.026  1.00  0.77           H  
ATOM   1173 2HB  TYR A  74       2.161  12.691   9.528  1.00  0.77           H  
ATOM   1174  HD1 TYR A  74       4.462  13.469   6.755  1.00  0.77           H  
ATOM   1175  HD2 TYR A  74       1.355  10.942   8.252  1.00  0.77           H  
ATOM   1176  HE1 TYR A  74       4.826  11.846   4.939  1.00  0.77           H  
ATOM   1177  HE2 TYR A  74       1.763   9.375   6.441  1.00  0.77           H  
ATOM   1178  HH  TYR A  74       3.949  10.135   3.795  1.00  0.77           H  
ATOM   1179  N   VAL A  75      -0.301  14.627   9.554  1.00  0.82           N  
ATOM   1180  CA  VAL A  75      -1.146  15.226  10.570  1.00  0.82           C  
ATOM   1181  C   VAL A  75      -1.441  14.224  11.675  1.00  0.82           C  
ATOM   1182  O   VAL A  75      -2.082  13.196  11.439  1.00  0.82           O  
ATOM   1183  CB  VAL A  75      -2.443  15.698   9.874  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75      -3.443  16.320  10.856  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75      -2.079  16.723   8.784  1.00  0.82           C  
ATOM   1186  H   VAL A  75      -0.671  13.900   8.942  1.00  0.82           H  
ATOM   1187  HA  VAL A  75      -0.630  16.086  11.004  1.00  0.82           H  
ATOM   1188  HB  VAL A  75      -2.927  14.831   9.421  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75      -4.345  16.621  10.324  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75      -3.708  15.591  11.628  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75      -3.023  17.176  11.317  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75      -2.982  17.037   8.277  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75      -1.598  17.587   9.247  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75      -1.398  16.272   8.060  1.00  0.82           H  
ATOM   1195  N   SER A  76      -0.960  14.506  12.880  1.00  0.88           N  
ATOM   1196  CA  SER A  76      -1.164  13.565  13.973  1.00  0.88           C  
ATOM   1197  C   SER A  76      -2.647  13.627  14.403  1.00  0.88           C  
ATOM   1198  O   SER A  76      -3.298  14.641  14.162  1.00  0.88           O  
ATOM   1199  CB  SER A  76      -0.234  13.912  15.117  1.00  0.88           C  
ATOM   1200  OG  SER A  76      -0.620  15.085  15.753  1.00  0.88           O  
ATOM   1201  H   SER A  76      -0.404  15.358  13.021  1.00  0.88           H  
ATOM   1202  HA  SER A  76      -0.915  12.577  13.599  1.00  0.88           H  
ATOM   1203 1HB  SER A  76      -0.145  13.116  15.831  1.00  0.88           H  
ATOM   1204 2HB  SER A  76       0.765  14.063  14.701  1.00  0.88           H  
ATOM   1205  HG  SER A  76       0.198  15.391  16.197  1.00  0.88           H  
ATOM   1206  N   PRO A  77      -3.187  12.618  15.122  1.00  0.95           N  
ATOM   1207  CA  PRO A  77      -4.566  12.543  15.602  1.00  0.95           C  
ATOM   1208  C   PRO A  77      -5.041  13.734  16.435  1.00  0.95           C  
ATOM   1209  O   PRO A  77      -6.236  14.004  16.495  1.00  0.95           O  
ATOM   1210  CB  PRO A  77      -4.524  11.296  16.491  1.00  0.95           C  
ATOM   1211  CG  PRO A  77      -3.405  10.465  15.937  1.00  0.95           C  
ATOM   1212  CD  PRO A  77      -2.374  11.439  15.499  1.00  0.95           C  
ATOM   1213  HA  PRO A  77      -5.235  12.387  14.740  1.00  0.95           H  
ATOM   1214 1HB  PRO A  77      -4.351  11.590  17.536  1.00  0.95           H  
ATOM   1215 2HB  PRO A  77      -5.498  10.782  16.465  1.00  0.95           H  
ATOM   1216 1HG  PRO A  77      -3.028   9.768  16.701  1.00  0.95           H  
ATOM   1217 2HG  PRO A  77      -3.741   9.855  15.112  1.00  0.95           H  
ATOM   1218 1HD  PRO A  77      -1.731  11.661  16.341  1.00  0.95           H  
ATOM   1219 2HD  PRO A  77      -1.846  10.990  14.651  1.00  0.95           H  
ATOM   1220  N   GLY A  78      -4.125  14.442  17.099  1.00  1.03           N  
ATOM   1221  CA  GLY A  78      -4.526  15.570  17.935  1.00  1.03           C  
ATOM   1222  C   GLY A  78      -4.576  16.907  17.191  1.00  1.03           C  
ATOM   1223  O   GLY A  78      -4.899  17.938  17.785  1.00  1.03           O  
ATOM   1224  H   GLY A  78      -3.145  14.210  17.024  1.00  1.03           H  
ATOM   1225 1HA  GLY A  78      -5.505  15.363  18.367  1.00  1.03           H  
ATOM   1226 2HA  GLY A  78      -3.832  15.653  18.769  1.00  1.03           H  
ATOM   1227  N   LEU A  79      -4.244  16.896  15.905  1.00  1.09           N  
ATOM   1228  CA  LEU A  79      -4.212  18.114  15.112  1.00  1.09           C  
ATOM   1229  C   LEU A  79      -5.382  18.221  14.153  1.00  1.09           C  
ATOM   1230  O   LEU A  79      -5.532  17.423  13.229  1.00  1.09           O  
ATOM   1231  CB  LEU A  79      -2.896  18.160  14.348  1.00  1.09           C  
ATOM   1232  CG  LEU A  79      -2.703  19.291  13.380  1.00  1.09           C  
ATOM   1233  CD1 LEU A  79      -2.733  20.625  14.084  1.00  1.09           C  
ATOM   1234  CD2 LEU A  79      -1.380  19.098  12.736  1.00  1.09           C  
ATOM   1235  H   LEU A  79      -3.997  16.018  15.446  1.00  1.09           H  
ATOM   1236  HA  LEU A  79      -4.250  18.965  15.788  1.00  1.09           H  
ATOM   1237 1HB  LEU A  79      -2.084  18.204  15.071  1.00  1.09           H  
ATOM   1238 2HB  LEU A  79      -2.792  17.224  13.794  1.00  1.09           H  
ATOM   1239  HG  LEU A  79      -3.501  19.276  12.643  1.00  1.09           H  
ATOM   1240 1HD1 LEU A  79      -2.580  21.425  13.356  1.00  1.09           H  
ATOM   1241 2HD1 LEU A  79      -3.699  20.760  14.567  1.00  1.09           H  
ATOM   1242 3HD1 LEU A  79      -1.942  20.657  14.832  1.00  1.09           H  
ATOM   1243 1HD2 LEU A  79      -1.197  19.897  12.030  1.00  1.09           H  
ATOM   1244 2HD2 LEU A  79      -0.647  19.111  13.523  1.00  1.09           H  
ATOM   1245 3HD2 LEU A  79      -1.320  18.151  12.227  1.00  1.09           H  
ATOM   1246  N   ALA A  80      -6.237  19.213  14.367  1.00  1.12           N  
ATOM   1247  CA  ALA A  80      -7.388  19.339  13.496  1.00  1.12           C  
ATOM   1248  C   ALA A  80      -6.949  19.592  12.075  1.00  1.12           C  
ATOM   1249  O   ALA A  80      -6.277  20.591  11.809  1.00  1.12           O  
ATOM   1250  CB  ALA A  80      -8.271  20.493  13.937  1.00  1.12           C  
ATOM   1251  H   ALA A  80      -6.089  19.853  15.135  1.00  1.12           H  
ATOM   1252  HA  ALA A  80      -7.948  18.404  13.530  1.00  1.12           H  
ATOM   1253 1HB  ALA A  80      -9.133  20.562  13.278  1.00  1.12           H  
ATOM   1254 2HB  ALA A  80      -8.595  20.327  14.946  1.00  1.12           H  
ATOM   1255 3HB  ALA A  80      -7.705  21.424  13.891  1.00  1.12           H  
ATOM   1256  N   LEU A  81      -7.462  18.793  11.139  1.00  1.10           N  
ATOM   1257  CA  LEU A  81      -7.180  18.964   9.714  1.00  1.10           C  
ATOM   1258  C   LEU A  81      -7.660  20.331   9.254  1.00  1.10           C  
ATOM   1259  O   LEU A  81      -7.146  20.905   8.297  1.00  1.10           O  
ATOM   1260  CB  LEU A  81      -7.836  17.871   8.877  1.00  1.10           C  
ATOM   1261  CG  LEU A  81      -7.383  17.825   7.422  1.00  1.10           C  
ATOM   1262  CD1 LEU A  81      -5.889  17.609   7.384  1.00  1.10           C  
ATOM   1263  CD2 LEU A  81      -8.111  16.711   6.694  1.00  1.10           C  
ATOM   1264  H   LEU A  81      -8.022  18.000  11.427  1.00  1.10           H  
ATOM   1265  HA  LEU A  81      -6.104  18.904   9.567  1.00  1.10           H  
ATOM   1266 1HB  LEU A  81      -7.627  16.899   9.329  1.00  1.10           H  
ATOM   1267 2HB  LEU A  81      -8.920  18.024   8.883  1.00  1.10           H  
ATOM   1268  HG  LEU A  81      -7.601  18.773   6.936  1.00  1.10           H  
ATOM   1269 1HD1 LEU A  81      -5.582  17.577   6.349  1.00  1.10           H  
ATOM   1270 2HD1 LEU A  81      -5.388  18.429   7.895  1.00  1.10           H  
ATOM   1271 3HD1 LEU A  81      -5.631  16.682   7.864  1.00  1.10           H  
ATOM   1272 1HD2 LEU A  81      -7.785  16.678   5.656  1.00  1.10           H  
ATOM   1273 2HD2 LEU A  81      -7.903  15.757   7.165  1.00  1.10           H  
ATOM   1274 3HD2 LEU A  81      -9.185  16.902   6.732  1.00  1.10           H  
ATOM   1275  N   ALA A  82      -8.708  20.804   9.931  1.00  1.04           N  
ATOM   1276  CA  ALA A  82      -9.391  22.073   9.719  1.00  1.04           C  
ATOM   1277  C   ALA A  82      -8.491  23.293   9.939  1.00  1.04           C  
ATOM   1278  O   ALA A  82      -8.832  24.388   9.489  1.00  1.04           O  
ATOM   1279  CB  ALA A  82     -10.586  22.166  10.648  1.00  1.04           C  
ATOM   1280  H   ALA A  82      -9.045  20.221  10.681  1.00  1.04           H  
ATOM   1281  HA  ALA A  82      -9.736  22.096   8.686  1.00  1.04           H  
ATOM   1282 1HB  ALA A  82     -11.119  23.097  10.460  1.00  1.04           H  
ATOM   1283 2HB  ALA A  82     -11.253  21.321  10.469  1.00  1.04           H  
ATOM   1284 3HB  ALA A  82     -10.241  22.147  11.679  1.00  1.04           H  
ATOM   1285  N   THR A  83      -7.377  23.139  10.662  1.00  0.97           N  
ATOM   1286  CA  THR A  83      -6.504  24.274  10.920  1.00  0.97           C  
ATOM   1287  C   THR A  83      -6.196  24.937   9.575  1.00  0.97           C  
ATOM   1288  O   THR A  83      -5.584  24.290   8.738  1.00  0.97           O  
ATOM   1289  CB  THR A  83      -5.172  23.802  11.533  1.00  0.97           C  
ATOM   1290  OG1 THR A  83      -5.424  23.066  12.732  1.00  0.97           O  
ATOM   1291  CG2 THR A  83      -4.246  24.967  11.818  1.00  0.97           C  
ATOM   1292  H   THR A  83      -7.112  22.220  11.018  1.00  0.97           H  
ATOM   1293  HA  THR A  83      -6.996  24.941  11.614  1.00  0.97           H  
ATOM   1294  HB  THR A  83      -4.683  23.146  10.830  1.00  0.97           H  
ATOM   1295  HG1 THR A  83      -5.779  22.177  12.485  1.00  0.97           H  
ATOM   1296 1HG2 THR A  83      -3.315  24.590  12.232  1.00  0.97           H  
ATOM   1297 2HG2 THR A  83      -4.043  25.500  10.899  1.00  0.97           H  
ATOM   1298 3HG2 THR A  83      -4.716  25.640  12.533  1.00  0.97           H  
ATOM   1299  N   PRO A  84      -6.479  26.242   9.362  1.00  0.90           N  
ATOM   1300  CA  PRO A  84      -6.314  26.956   8.095  1.00  0.90           C  
ATOM   1301  C   PRO A  84      -4.976  26.724   7.401  1.00  0.90           C  
ATOM   1302  O   PRO A  84      -4.889  26.716   6.172  1.00  0.90           O  
ATOM   1303  CB  PRO A  84      -6.446  28.417   8.545  1.00  0.90           C  
ATOM   1304  CG  PRO A  84      -7.383  28.357   9.725  1.00  0.90           C  
ATOM   1305  CD  PRO A  84      -7.018  27.084  10.454  1.00  0.90           C  
ATOM   1306  HA  PRO A  84      -7.147  26.685   7.432  1.00  0.90           H  
ATOM   1307 1HB  PRO A  84      -5.456  28.825   8.800  1.00  0.90           H  
ATOM   1308 2HB  PRO A  84      -6.840  29.028   7.720  1.00  0.90           H  
ATOM   1309 1HG  PRO A  84      -7.265  29.254  10.351  1.00  0.90           H  
ATOM   1310 2HG  PRO A  84      -8.426  28.351   9.374  1.00  0.90           H  
ATOM   1311 1HD  PRO A  84      -6.267  27.267  11.235  1.00  0.90           H  
ATOM   1312 2HD  PRO A  84      -7.957  26.665  10.846  1.00  0.90           H  
ATOM   1313  N   ALA A  85      -3.922  26.544   8.171  1.00  0.83           N  
ATOM   1314  CA  ALA A  85      -2.604  26.307   7.609  1.00  0.83           C  
ATOM   1315  C   ALA A  85      -2.531  24.998   6.797  1.00  0.83           C  
ATOM   1316  O   ALA A  85      -1.788  24.891   5.814  1.00  0.83           O  
ATOM   1317  CB  ALA A  85      -1.606  26.284   8.732  1.00  0.83           C  
ATOM   1318  H   ALA A  85      -4.027  26.561   9.172  1.00  0.83           H  
ATOM   1319  HA  ALA A  85      -2.372  27.132   6.939  1.00  0.83           H  
ATOM   1320 1HB  ALA A  85      -0.631  26.166   8.331  1.00  0.83           H  
ATOM   1321 2HB  ALA A  85      -1.651  27.225   9.278  1.00  0.83           H  
ATOM   1322 3HB  ALA A  85      -1.830  25.458   9.407  1.00  0.83           H  
ATOM   1323  N   LEU A  86      -3.272  23.989   7.246  1.00  0.78           N  
ATOM   1324  CA  LEU A  86      -3.230  22.654   6.668  1.00  0.78           C  
ATOM   1325  C   LEU A  86      -3.991  22.538   5.364  1.00  0.78           C  
ATOM   1326  O   LEU A  86      -3.610  21.751   4.500  1.00  0.78           O  
ATOM   1327  CB  LEU A  86      -3.763  21.637   7.673  1.00  0.78           C  
ATOM   1328  CG  LEU A  86      -2.902  21.423   8.926  1.00  0.78           C  
ATOM   1329  CD1 LEU A  86      -3.617  20.496   9.845  1.00  0.78           C  
ATOM   1330  CD2 LEU A  86      -1.540  20.843   8.543  1.00  0.78           C  
ATOM   1331  H   LEU A  86      -3.931  24.154   7.998  1.00  0.78           H  
ATOM   1332  HA  LEU A  86      -2.187  22.411   6.467  1.00  0.78           H  
ATOM   1333 1HB  LEU A  86      -4.741  21.989   8.016  1.00  0.78           H  
ATOM   1334 2HB  LEU A  86      -3.914  20.690   7.196  1.00  0.78           H  
ATOM   1335  HG  LEU A  86      -2.768  22.378   9.435  1.00  0.78           H  
ATOM   1336 1HD1 LEU A  86      -3.038  20.367  10.723  1.00  0.78           H  
ATOM   1337 2HD1 LEU A  86      -4.575  20.922  10.100  1.00  0.78           H  
ATOM   1338 3HD1 LEU A  86      -3.764  19.538   9.360  1.00  0.78           H  
ATOM   1339 1HD2 LEU A  86      -0.935  20.697   9.441  1.00  0.78           H  
ATOM   1340 2HD2 LEU A  86      -1.678  19.885   8.040  1.00  0.78           H  
ATOM   1341 3HD2 LEU A  86      -1.039  21.527   7.875  1.00  0.78           H  
ATOM   1342  N   GLN A  87      -5.059  23.304   5.177  1.00  0.74           N  
ATOM   1343  CA  GLN A  87      -6.156  23.703   4.318  1.00  0.74           C  
ATOM   1344  C   GLN A  87      -5.492  24.505   3.222  1.00  0.74           C  
ATOM   1345  O   GLN A  87      -5.670  24.229   2.039  1.00  0.74           O  
ATOM   1346  CB  GLN A  87      -7.236  24.500   5.058  1.00  0.74           C  
ATOM   1347  CG  GLN A  87      -8.011  23.701   6.108  1.00  0.74           C  
ATOM   1348  CD  GLN A  87      -8.857  22.589   5.489  1.00  0.74           C  
ATOM   1349  OE1 GLN A  87      -9.630  22.824   4.550  1.00  0.74           O  
ATOM   1350  NE2 GLN A  87      -8.713  21.380   6.005  1.00  0.74           N  
ATOM   1351  H   GLN A  87      -4.966  22.753   4.346  1.00  0.74           H  
ATOM   1352  HA  GLN A  87      -6.615  22.818   3.877  1.00  0.74           H  
ATOM   1353 1HB  GLN A  87      -6.789  25.337   5.544  1.00  0.74           H  
ATOM   1354 2HB  GLN A  87      -7.953  24.891   4.340  1.00  0.74           H  
ATOM   1355 1HG  GLN A  87      -7.295  23.242   6.800  1.00  0.74           H  
ATOM   1356 2HG  GLN A  87      -8.669  24.374   6.661  1.00  0.74           H  
ATOM   1357 1HE2 GLN A  87      -9.235  20.607   5.644  1.00  0.74           H  
ATOM   1358 2HE2 GLN A  87      -8.064  21.244   6.782  1.00  0.74           H  
ATOM   1359  N   ALA A  88      -4.615  25.426   3.621  1.00  0.73           N  
ATOM   1360  CA  ALA A  88      -3.829  26.166   2.651  1.00  0.73           C  
ATOM   1361  C   ALA A  88      -2.846  25.217   1.967  1.00  0.73           C  
ATOM   1362  O   ALA A  88      -2.737  25.189   0.738  1.00  0.73           O  
ATOM   1363  CB  ALA A  88      -3.089  27.296   3.332  1.00  0.73           C  
ATOM   1364  H   ALA A  88      -4.527  25.652   4.613  1.00  0.73           H  
ATOM   1365  HA  ALA A  88      -4.500  26.574   1.898  1.00  0.73           H  
ATOM   1366 1HB  ALA A  88      -2.508  27.848   2.597  1.00  0.73           H  
ATOM   1367 2HB  ALA A  88      -3.804  27.962   3.813  1.00  0.73           H  
ATOM   1368 3HB  ALA A  88      -2.421  26.882   4.087  1.00  0.73           H  
ATOM   1369  N   ALA A  89      -2.163  24.385   2.760  1.00  0.73           N  
ATOM   1370  CA  ALA A  89      -1.219  23.451   2.171  1.00  0.73           C  
ATOM   1371  C   ALA A  89      -1.933  22.495   1.224  1.00  0.73           C  
ATOM   1372  O   ALA A  89      -1.489  22.288   0.086  1.00  0.73           O  
ATOM   1373  CB  ALA A  89      -0.501  22.700   3.276  1.00  0.73           C  
ATOM   1374  H   ALA A  89      -2.253  24.439   3.776  1.00  0.73           H  
ATOM   1375  HA  ALA A  89      -0.496  24.010   1.586  1.00  0.73           H  
ATOM   1376 1HB  ALA A  89       0.224  22.018   2.843  1.00  0.73           H  
ATOM   1377 2HB  ALA A  89       0.014  23.416   3.921  1.00  0.73           H  
ATOM   1378 3HB  ALA A  89      -1.215  22.138   3.863  1.00  0.73           H  
ATOM   1379  N   ALA A  90      -3.096  21.995   1.652  1.00  0.74           N  
ATOM   1380  CA  ALA A  90      -3.894  21.107   0.823  1.00  0.74           C  
ATOM   1381  C   ALA A  90      -4.333  21.797  -0.470  1.00  0.74           C  
ATOM   1382  O   ALA A  90      -4.266  21.211  -1.553  1.00  0.74           O  
ATOM   1383  CB  ALA A  90      -5.118  20.655   1.602  1.00  0.74           C  
ATOM   1384  H   ALA A  90      -3.399  22.176   2.602  1.00  0.74           H  
ATOM   1385  HA  ALA A  90      -3.281  20.242   0.563  1.00  0.74           H  
ATOM   1386 1HB  ALA A  90      -5.703  19.971   0.992  1.00  0.74           H  
ATOM   1387 2HB  ALA A  90      -4.805  20.155   2.515  1.00  0.74           H  
ATOM   1388 3HB  ALA A  90      -5.722  21.523   1.856  1.00  0.74           H  
ATOM   1389  N   ALA A  91      -4.733  23.071  -0.366  1.00  0.77           N  
ATOM   1390  CA  ALA A  91      -5.191  23.865  -1.503  1.00  0.77           C  
ATOM   1391  C   ALA A  91      -4.111  23.997  -2.560  1.00  0.77           C  
ATOM   1392  O   ALA A  91      -4.398  24.034  -3.757  1.00  0.77           O  
ATOM   1393  CB  ALA A  91      -5.626  25.247  -1.047  1.00  0.77           C  
ATOM   1394  H   ALA A  91      -4.771  23.510   0.551  1.00  0.77           H  
ATOM   1395  HA  ALA A  91      -6.042  23.352  -1.948  1.00  0.77           H  
ATOM   1396 1HB  ALA A  91      -5.990  25.814  -1.901  1.00  0.77           H  
ATOM   1397 2HB  ALA A  91      -6.419  25.151  -0.306  1.00  0.77           H  
ATOM   1398 3HB  ALA A  91      -4.782  25.763  -0.605  1.00  0.77           H  
ATOM   1399  N   ARG A  92      -2.857  24.041  -2.117  1.00  0.79           N  
ATOM   1400  CA  ARG A  92      -1.734  24.192  -3.027  1.00  0.79           C  
ATOM   1401  C   ARG A  92      -1.242  22.858  -3.595  1.00  0.79           C  
ATOM   1402  O   ARG A  92      -0.256  22.829  -4.335  1.00  0.79           O  
ATOM   1403  CB  ARG A  92      -0.581  24.903  -2.347  1.00  0.79           C  
ATOM   1404  CG  ARG A  92      -0.879  26.338  -1.947  1.00  0.79           C  
ATOM   1405  CD  ARG A  92       0.317  26.987  -1.431  1.00  0.79           C  
ATOM   1406  NE  ARG A  92       0.032  28.260  -0.792  1.00  0.79           N  
ATOM   1407  CZ  ARG A  92       0.969  29.100  -0.298  1.00  0.79           C  
ATOM   1408  NH1 ARG A  92       2.253  28.829  -0.443  1.00  0.79           N  
ATOM   1409  NH2 ARG A  92       0.601  30.190   0.343  1.00  0.79           N  
ATOM   1410  H   ARG A  92      -2.688  24.030  -1.108  1.00  0.79           H  
ATOM   1411  HA  ARG A  92      -2.061  24.813  -3.860  1.00  0.79           H  
ATOM   1412 1HB  ARG A  92      -0.318  24.360  -1.433  1.00  0.79           H  
ATOM   1413 2HB  ARG A  92       0.291  24.900  -2.996  1.00  0.79           H  
ATOM   1414 1HG  ARG A  92      -1.234  26.893  -2.813  1.00  0.79           H  
ATOM   1415 2HG  ARG A  92      -1.640  26.351  -1.171  1.00  0.79           H  
ATOM   1416 1HD  ARG A  92       0.760  26.331  -0.716  1.00  0.79           H  
ATOM   1417 2HD  ARG A  92       1.020  27.162  -2.243  1.00  0.79           H  
ATOM   1418  HE  ARG A  92      -0.938  28.505  -0.651  1.00  0.79           H  
ATOM   1419 1HH1 ARG A  92       2.543  28.009  -0.952  1.00  0.79           H  
ATOM   1420 2HH1 ARG A  92       2.966  29.472  -0.047  1.00  0.79           H  
ATOM   1421 1HH2 ARG A  92      -0.374  30.404   0.467  1.00  0.79           H  
ATOM   1422 2HH2 ARG A  92       1.322  30.806   0.748  1.00  0.79           H  
ATOM   1423  N   GLY A  93      -1.918  21.754  -3.260  1.00  0.82           N  
ATOM   1424  CA  GLY A  93      -1.537  20.446  -3.773  1.00  0.82           C  
ATOM   1425  C   GLY A  93      -0.612  19.624  -2.877  1.00  0.82           C  
ATOM   1426  O   GLY A  93      -0.056  18.623  -3.333  1.00  0.82           O  
ATOM   1427  H   GLY A  93      -2.731  21.806  -2.647  1.00  0.82           H  
ATOM   1428 1HA  GLY A  93      -2.449  19.875  -3.948  1.00  0.82           H  
ATOM   1429 2HA  GLY A  93      -1.069  20.575  -4.747  1.00  0.82           H  
ATOM   1430  N   VAL A  94      -0.429  20.023  -1.619  1.00  0.83           N  
ATOM   1431  CA  VAL A  94       0.439  19.253  -0.730  1.00  0.83           C  
ATOM   1432  C   VAL A  94      -0.373  18.070  -0.215  1.00  0.83           C  
ATOM   1433  O   VAL A  94      -1.524  18.238   0.183  1.00  0.83           O  
ATOM   1434  CB  VAL A  94       0.926  20.120   0.438  1.00  0.83           C  
ATOM   1435  CG1 VAL A  94       1.786  19.330   1.378  1.00  0.83           C  
ATOM   1436  CG2 VAL A  94       1.654  21.328  -0.103  1.00  0.83           C  
ATOM   1437  H   VAL A  94      -0.897  20.853  -1.254  1.00  0.83           H  
ATOM   1438  HA  VAL A  94       1.303  18.884  -1.287  1.00  0.83           H  
ATOM   1439  HB  VAL A  94       0.073  20.446   1.009  1.00  0.83           H  
ATOM   1440 1HG1 VAL A  94       2.101  19.988   2.178  1.00  0.83           H  
ATOM   1441 2HG1 VAL A  94       1.234  18.483   1.779  1.00  0.83           H  
ATOM   1442 3HG1 VAL A  94       2.659  18.973   0.850  1.00  0.83           H  
ATOM   1443 1HG2 VAL A  94       1.978  21.944   0.723  1.00  0.83           H  
ATOM   1444 2HG2 VAL A  94       2.516  21.011  -0.677  1.00  0.83           H  
ATOM   1445 3HG2 VAL A  94       0.983  21.901  -0.747  1.00  0.83           H  
ATOM   1446  N   LYS A  95       0.176  16.862  -0.285  1.00  0.84           N  
ATOM   1447  CA  LYS A  95      -0.588  15.703   0.177  1.00  0.84           C  
ATOM   1448  C   LYS A  95      -0.640  15.681   1.697  1.00  0.84           C  
ATOM   1449  O   LYS A  95       0.392  15.852   2.338  1.00  0.84           O  
ATOM   1450  CB  LYS A  95       0.037  14.408  -0.363  1.00  0.84           C  
ATOM   1451  CG  LYS A  95      -0.711  13.114  -0.023  1.00  0.84           C  
ATOM   1452  CD  LYS A  95      -0.038  11.902  -0.693  1.00  0.84           C  
ATOM   1453  CE  LYS A  95      -0.697  10.587  -0.283  1.00  0.84           C  
ATOM   1454  NZ  LYS A  95      -2.100  10.490  -0.778  1.00  0.84           N  
ATOM   1455  H   LYS A  95       1.140  16.752  -0.609  1.00  0.84           H  
ATOM   1456  HA  LYS A  95      -1.608  15.784  -0.197  1.00  0.84           H  
ATOM   1457 1HB  LYS A  95       0.113  14.472  -1.447  1.00  0.84           H  
ATOM   1458 2HB  LYS A  95       1.054  14.313   0.025  1.00  0.84           H  
ATOM   1459 1HG  LYS A  95      -0.704  12.965   1.064  1.00  0.84           H  
ATOM   1460 2HG  LYS A  95      -1.746  13.186  -0.352  1.00  0.84           H  
ATOM   1461 1HD  LYS A  95      -0.085  12.006  -1.776  1.00  0.84           H  
ATOM   1462 2HD  LYS A  95       1.012  11.868  -0.388  1.00  0.84           H  
ATOM   1463 1HE  LYS A  95      -0.119   9.757  -0.689  1.00  0.84           H  
ATOM   1464 2HE  LYS A  95      -0.700  10.515   0.807  1.00  0.84           H  
ATOM   1465 1HZ  LYS A  95      -2.492   9.606  -0.480  1.00  0.84           H  
ATOM   1466 2HZ  LYS A  95      -2.645  11.253  -0.393  1.00  0.84           H  
ATOM   1467 3HZ  LYS A  95      -2.110  10.544  -1.787  1.00  0.84           H  
ATOM   1468  N   LEU A  96      -1.831  15.529   2.280  1.00  0.83           N  
ATOM   1469  CA  LEU A  96      -1.935  15.414   3.738  1.00  0.83           C  
ATOM   1470  C   LEU A  96      -2.336  13.990   4.122  1.00  0.83           C  
ATOM   1471  O   LEU A  96      -3.346  13.478   3.621  1.00  0.83           O  
ATOM   1472  CB  LEU A  96      -2.920  16.451   4.305  1.00  0.83           C  
ATOM   1473  CG  LEU A  96      -2.297  17.897   4.548  1.00  0.83           C  
ATOM   1474  CD1 LEU A  96      -1.983  18.618   3.236  1.00  0.83           C  
ATOM   1475  CD2 LEU A  96      -3.204  18.716   5.344  1.00  0.83           C  
ATOM   1476  H   LEU A  96      -2.660  15.447   1.709  1.00  0.83           H  
ATOM   1477  HA  LEU A  96      -0.958  15.614   4.175  1.00  0.83           H  
ATOM   1478 1HB  LEU A  96      -3.757  16.558   3.619  1.00  0.83           H  
ATOM   1479 2HB  LEU A  96      -3.296  16.085   5.262  1.00  0.83           H  
ATOM   1480  HG  LEU A  96      -1.403  17.785   5.085  1.00  0.83           H  
ATOM   1481 1HD1 LEU A  96      -1.553  19.594   3.442  1.00  0.83           H  
ATOM   1482 2HD1 LEU A  96      -1.283  18.055   2.674  1.00  0.83           H  
ATOM   1483 3HD1 LEU A  96      -2.888  18.745   2.659  1.00  0.83           H  
ATOM   1484 1HD2 LEU A  96      -2.728  19.671   5.515  1.00  0.83           H  
ATOM   1485 2HD2 LEU A  96      -4.144  18.862   4.814  1.00  0.83           H  
ATOM   1486 3HD2 LEU A  96      -3.382  18.231   6.286  1.00  0.83           H  
ATOM   1487  N   SER A  97      -1.572  13.392   5.044  1.00  0.81           N  
ATOM   1488  CA  SER A  97      -1.784  12.002   5.467  1.00  0.81           C  
ATOM   1489  C   SER A  97      -1.717  11.805   6.992  1.00  0.81           C  
ATOM   1490  O   SER A  97      -0.941  12.475   7.670  1.00  0.81           O  
ATOM   1491  CB  SER A  97      -0.677  11.167   4.829  1.00  0.81           C  
ATOM   1492  OG  SER A  97      -0.707  11.244   3.419  1.00  0.81           O  
ATOM   1493  H   SER A  97      -0.761  13.903   5.401  1.00  0.81           H  
ATOM   1494  HA  SER A  97      -2.764  11.671   5.116  1.00  0.81           H  
ATOM   1495 1HB  SER A  97       0.274  11.559   5.172  1.00  0.81           H  
ATOM   1496 2HB  SER A  97      -0.746  10.128   5.153  1.00  0.81           H  
ATOM   1497  HG  SER A  97       0.246  11.216   3.121  1.00  0.81           H  
ATOM   1498  N   GLY A  98      -2.498  10.863   7.520  1.00  0.80           N  
ATOM   1499  CA  GLY A  98      -2.409  10.479   8.938  1.00  0.80           C  
ATOM   1500  C   GLY A  98      -1.395   9.347   9.174  1.00  0.80           C  
ATOM   1501  O   GLY A  98      -1.140   8.538   8.274  1.00  0.80           O  
ATOM   1502  H   GLY A  98      -3.201  10.426   6.927  1.00  0.80           H  
ATOM   1503 1HA  GLY A  98      -2.140  11.350   9.539  1.00  0.80           H  
ATOM   1504 2HA  GLY A  98      -3.392  10.156   9.280  1.00  0.80           H  
ATOM   1505  N   ASP A  99      -0.882   9.238  10.408  1.00  0.78           N  
ATOM   1506  CA  ASP A  99       0.044   8.153  10.794  1.00  0.78           C  
ATOM   1507  C   ASP A  99      -0.464   6.758  10.406  1.00  0.78           C  
ATOM   1508  O   ASP A  99       0.271   5.945   9.846  1.00  0.78           O  
ATOM   1509  CB  ASP A  99       0.315   8.186  12.308  1.00  0.78           C  
ATOM   1510  CG  ASP A  99      -0.995   8.099  13.245  1.00  0.78           C  
ATOM   1511  OD1 ASP A  99      -2.119   8.090  12.742  1.00  0.78           O  
ATOM   1512  OD2 ASP A  99      -0.823   8.037  14.441  1.00  0.78           O  
ATOM   1513  H   ASP A  99      -1.129   9.944  11.089  1.00  0.78           H  
ATOM   1514  HA  ASP A  99       0.991   8.319  10.277  1.00  0.78           H  
ATOM   1515 1HB  ASP A  99       0.974   7.356  12.569  1.00  0.78           H  
ATOM   1516 2HB  ASP A  99       0.852   9.105  12.552  1.00  0.78           H  
ATOM   1517  N   ILE A 100      -1.743   6.521  10.677  1.00  0.78           N  
ATOM   1518  CA  ILE A 100      -2.429   5.263  10.400  1.00  0.78           C  
ATOM   1519  C   ILE A 100      -2.460   4.921   8.900  1.00  0.78           C  
ATOM   1520  O   ILE A 100      -2.591   3.751   8.526  1.00  0.78           O  
ATOM   1521  CB  ILE A 100      -3.857   5.281  10.978  1.00  0.78           C  
ATOM   1522  CG1 ILE A 100      -4.418   3.866  11.030  1.00  0.78           C  
ATOM   1523  CG2 ILE A 100      -4.756   6.149  10.187  1.00  0.78           C  
ATOM   1524  CD1 ILE A 100      -3.730   2.969  12.007  1.00  0.78           C  
ATOM   1525  H   ILE A 100      -2.236   7.259  11.175  1.00  0.78           H  
ATOM   1526  HA  ILE A 100      -1.893   4.477  10.920  1.00  0.78           H  
ATOM   1527  HB  ILE A 100      -3.816   5.661  12.000  1.00  0.78           H  
ATOM   1528 1HG1 ILE A 100      -5.458   3.918  11.287  1.00  0.78           H  
ATOM   1529 2HG1 ILE A 100      -4.323   3.424  10.043  1.00  0.78           H  
ATOM   1530 1HG2 ILE A 100      -5.747   6.142  10.631  1.00  0.78           H  
ATOM   1531 2HG2 ILE A 100      -4.368   7.170  10.172  1.00  0.78           H  
ATOM   1532 3HG2 ILE A 100      -4.824   5.772   9.172  1.00  0.78           H  
ATOM   1533 1HD1 ILE A 100      -4.186   1.977  11.977  1.00  0.78           H  
ATOM   1534 2HD1 ILE A 100      -2.682   2.898  11.751  1.00  0.78           H  
ATOM   1535 3HD1 ILE A 100      -3.831   3.384  13.010  1.00  0.78           H  
ATOM   1536  N   ASP A 101      -2.377   5.938   8.033  1.00  0.78           N  
ATOM   1537  CA  ASP A 101      -2.384   5.712   6.599  1.00  0.78           C  
ATOM   1538  C   ASP A 101      -0.999   5.208   6.233  1.00  0.78           C  
ATOM   1539  O   ASP A 101      -0.844   4.252   5.472  1.00  0.78           O  
ATOM   1540  CB  ASP A 101      -2.679   7.015   5.846  1.00  0.78           C  
ATOM   1541  CG  ASP A 101      -3.149   6.808   4.429  1.00  0.78           C  
ATOM   1542  OD1 ASP A 101      -4.214   6.233   4.289  1.00  0.78           O  
ATOM   1543  OD2 ASP A 101      -2.515   7.246   3.507  1.00  0.78           O  
ATOM   1544  H   ASP A 101      -2.242   6.886   8.368  1.00  0.78           H  
ATOM   1545  HA  ASP A 101      -3.127   4.955   6.348  1.00  0.78           H  
ATOM   1546 1HB  ASP A 101      -3.424   7.583   6.398  1.00  0.78           H  
ATOM   1547 2HB  ASP A 101      -1.774   7.626   5.825  1.00  0.78           H  
ATOM   1548  N   LEU A 102       0.015   5.843   6.823  1.00  0.78           N  
ATOM   1549  CA  LEU A 102       1.397   5.473   6.556  1.00  0.78           C  
ATOM   1550  C   LEU A 102       1.599   4.027   6.998  1.00  0.78           C  
ATOM   1551  O   LEU A 102       2.201   3.210   6.284  1.00  0.78           O  
ATOM   1552  CB  LEU A 102       2.339   6.429   7.278  1.00  0.78           C  
ATOM   1553  CG  LEU A 102       3.769   6.209   7.051  1.00  0.78           C  
ATOM   1554  CD1 LEU A 102       4.021   6.339   5.649  1.00  0.78           C  
ATOM   1555  CD2 LEU A 102       4.539   7.227   7.780  1.00  0.78           C  
ATOM   1556  H   LEU A 102      -0.198   6.622   7.451  1.00  0.78           H  
ATOM   1557  HA  LEU A 102       1.578   5.545   5.485  1.00  0.78           H  
ATOM   1558 1HB  LEU A 102       2.115   7.401   6.951  1.00  0.78           H  
ATOM   1559 2HB  LEU A 102       2.150   6.391   8.334  1.00  0.78           H  
ATOM   1560  HG  LEU A 102       4.059   5.207   7.373  1.00  0.78           H  
ATOM   1561 1HD1 LEU A 102       5.066   6.180   5.511  1.00  0.78           H  
ATOM   1562 2HD1 LEU A 102       3.446   5.599   5.099  1.00  0.78           H  
ATOM   1563 3HD1 LEU A 102       3.744   7.326   5.317  1.00  0.78           H  
ATOM   1564 1HD2 LEU A 102       5.589   7.111   7.603  1.00  0.78           H  
ATOM   1565 2HD2 LEU A 102       4.236   8.216   7.452  1.00  0.78           H  
ATOM   1566 3HD2 LEU A 102       4.326   7.101   8.818  1.00  0.78           H  
ATOM   1567  N   PHE A 103       1.041   3.718   8.165  1.00  0.79           N  
ATOM   1568  CA  PHE A 103       1.045   2.380   8.712  1.00  0.79           C  
ATOM   1569  C   PHE A 103       0.430   1.398   7.751  1.00  0.79           C  
ATOM   1570  O   PHE A 103       1.067   0.405   7.422  1.00  0.79           O  
ATOM   1571  CB  PHE A 103       0.286   2.379  10.019  1.00  0.79           C  
ATOM   1572  CG  PHE A 103      -0.068   1.066  10.598  1.00  0.79           C  
ATOM   1573  CD1 PHE A 103       0.833   0.272  11.232  1.00  0.79           C  
ATOM   1574  CD2 PHE A 103      -1.383   0.658  10.543  1.00  0.79           C  
ATOM   1575  CE1 PHE A 103       0.438  -0.916  11.786  1.00  0.79           C  
ATOM   1576  CE2 PHE A 103      -1.775  -0.508  11.107  1.00  0.79           C  
ATOM   1577  CZ  PHE A 103      -0.870  -1.290  11.723  1.00  0.79           C  
ATOM   1578  H   PHE A 103       0.594   4.465   8.698  1.00  0.79           H  
ATOM   1579  HA  PHE A 103       2.073   2.086   8.898  1.00  0.79           H  
ATOM   1580 1HB  PHE A 103       0.858   2.934  10.760  1.00  0.79           H  
ATOM   1581 2HB  PHE A 103      -0.624   2.912   9.872  1.00  0.79           H  
ATOM   1582  HD1 PHE A 103       1.863   0.592  11.297  1.00  0.79           H  
ATOM   1583  HD2 PHE A 103      -2.114   1.299  10.043  1.00  0.79           H  
ATOM   1584  HE1 PHE A 103       1.159  -1.553  12.283  1.00  0.79           H  
ATOM   1585  HE2 PHE A 103      -2.816  -0.813  11.069  1.00  0.79           H  
ATOM   1586  HZ  PHE A 103      -1.189  -2.200  12.166  1.00  0.79           H  
ATOM   1587  N   ALA A 104      -0.772   1.684   7.252  1.00  0.79           N  
ATOM   1588  CA  ALA A 104      -1.429   0.774   6.323  1.00  0.79           C  
ATOM   1589  C   ALA A 104      -0.589   0.525   5.067  1.00  0.79           C  
ATOM   1590  O   ALA A 104      -0.559  -0.590   4.544  1.00  0.79           O  
ATOM   1591  CB  ALA A 104      -2.778   1.340   5.929  1.00  0.79           C  
ATOM   1592  H   ALA A 104      -1.268   2.526   7.552  1.00  0.79           H  
ATOM   1593  HA  ALA A 104      -1.569  -0.177   6.833  1.00  0.79           H  
ATOM   1594 1HB  ALA A 104      -3.290   0.649   5.261  1.00  0.79           H  
ATOM   1595 2HB  ALA A 104      -3.363   1.491   6.822  1.00  0.79           H  
ATOM   1596 3HB  ALA A 104      -2.639   2.297   5.420  1.00  0.79           H  
ATOM   1597  N   ARG A 105       0.122   1.555   4.596  1.00  0.79           N  
ATOM   1598  CA  ARG A 105       0.952   1.444   3.393  1.00  0.79           C  
ATOM   1599  C   ARG A 105       2.207   0.580   3.619  1.00  0.79           C  
ATOM   1600  O   ARG A 105       2.722  -0.051   2.677  1.00  0.79           O  
ATOM   1601  CB  ARG A 105       1.337   2.834   2.905  1.00  0.79           C  
ATOM   1602  CG  ARG A 105       0.154   3.685   2.439  1.00  0.79           C  
ATOM   1603  CD  ARG A 105      -0.518   3.253   1.147  1.00  0.79           C  
ATOM   1604  NE  ARG A 105       0.293   3.480  -0.067  1.00  0.79           N  
ATOM   1605  CZ  ARG A 105      -0.184   3.361  -1.334  1.00  0.79           C  
ATOM   1606  NH1 ARG A 105      -1.430   3.000  -1.534  1.00  0.79           N  
ATOM   1607  NH2 ARG A 105       0.591   3.620  -2.376  1.00  0.79           N  
ATOM   1608  H   ARG A 105       0.042   2.461   5.062  1.00  0.79           H  
ATOM   1609  HA  ARG A 105       0.348   0.976   2.617  1.00  0.79           H  
ATOM   1610 1HB  ARG A 105       1.818   3.376   3.717  1.00  0.79           H  
ATOM   1611 2HB  ARG A 105       2.049   2.765   2.107  1.00  0.79           H  
ATOM   1612 1HG  ARG A 105      -0.620   3.623   3.187  1.00  0.79           H  
ATOM   1613 2HG  ARG A 105       0.462   4.704   2.350  1.00  0.79           H  
ATOM   1614 1HD  ARG A 105      -0.759   2.192   1.203  1.00  0.79           H  
ATOM   1615 2HD  ARG A 105      -1.438   3.819   1.038  1.00  0.79           H  
ATOM   1616  HE  ARG A 105       1.283   3.693   0.040  1.00  0.79           H  
ATOM   1617 1HH1 ARG A 105      -2.043   2.779  -0.729  1.00  0.79           H  
ATOM   1618 2HH1 ARG A 105      -1.792   2.912  -2.468  1.00  0.79           H  
ATOM   1619 1HH2 ARG A 105       1.547   3.937  -2.236  1.00  0.79           H  
ATOM   1620 2HH2 ARG A 105       0.216   3.540  -3.310  1.00  0.79           H  
ATOM   1621  N   HIS A 106       2.690   0.531   4.871  1.00  0.78           N  
ATOM   1622  CA  HIS A 106       3.867  -0.271   5.211  1.00  0.78           C  
ATOM   1623  C   HIS A 106       3.559  -1.561   5.972  1.00  0.78           C  
ATOM   1624  O   HIS A 106       4.422  -2.435   6.090  1.00  0.78           O  
ATOM   1625  CB  HIS A 106       4.842   0.563   6.029  1.00  0.78           C  
ATOM   1626  CG  HIS A 106       5.434   1.642   5.258  1.00  0.78           C  
ATOM   1627  ND1 HIS A 106       4.803   2.833   5.053  1.00  0.78           N  
ATOM   1628  CD2 HIS A 106       6.618   1.719   4.617  1.00  0.78           C  
ATOM   1629  CE1 HIS A 106       5.572   3.600   4.300  1.00  0.78           C  
ATOM   1630  NE2 HIS A 106       6.673   2.941   4.021  1.00  0.78           N  
ATOM   1631  H   HIS A 106       2.248   1.104   5.595  1.00  0.78           H  
ATOM   1632  HA  HIS A 106       4.372  -0.559   4.292  1.00  0.78           H  
ATOM   1633 1HB  HIS A 106       4.302   1.007   6.868  1.00  0.78           H  
ATOM   1634 2HB  HIS A 106       5.630  -0.068   6.431  1.00  0.78           H  
ATOM   1635  HD1 HIS A 106       3.869   3.062   5.422  1.00  0.78           H  
ATOM   1636  HD2 HIS A 106       7.446   1.020   4.502  1.00  0.78           H  
ATOM   1637  HE1 HIS A 106       5.266   4.575   3.984  1.00  0.78           H  
ATOM   1638  N   ALA A 107       2.350  -1.689   6.494  1.00  0.75           N  
ATOM   1639  CA  ALA A 107       1.972  -2.874   7.240  1.00  0.75           C  
ATOM   1640  C   ALA A 107       2.024  -4.069   6.316  1.00  0.75           C  
ATOM   1641  O   ALA A 107       1.646  -3.981   5.149  1.00  0.75           O  
ATOM   1642  CB  ALA A 107       0.584  -2.710   7.840  1.00  0.75           C  
ATOM   1643  H   ALA A 107       1.679  -0.937   6.397  1.00  0.75           H  
ATOM   1644  HA  ALA A 107       2.692  -3.035   8.038  1.00  0.75           H  
ATOM   1645 1HB  ALA A 107       0.309  -3.604   8.390  1.00  0.75           H  
ATOM   1646 2HB  ALA A 107       0.572  -1.852   8.513  1.00  0.75           H  
ATOM   1647 3HB  ALA A 107      -0.128  -2.548   7.032  1.00  0.75           H  
ATOM   1648  N   LYS A 108       2.458  -5.203   6.844  1.00  0.72           N  
ATOM   1649  CA  LYS A 108       2.486  -6.426   6.055  1.00  0.72           C  
ATOM   1650  C   LYS A 108       1.391  -7.365   6.530  1.00  0.72           C  
ATOM   1651  O   LYS A 108       0.779  -8.088   5.743  1.00  0.72           O  
ATOM   1652  CB  LYS A 108       3.862  -7.069   6.164  1.00  0.72           C  
ATOM   1653  CG  LYS A 108       4.959  -6.192   5.573  1.00  0.72           C  
ATOM   1654  CD  LYS A 108       6.317  -6.834   5.678  1.00  0.72           C  
ATOM   1655  CE  LYS A 108       7.403  -5.905   5.154  1.00  0.72           C  
ATOM   1656  NZ  LYS A 108       8.745  -6.486   5.347  1.00  0.72           N  
ATOM   1657  H   LYS A 108       2.785  -5.209   7.796  1.00  0.72           H  
ATOM   1658  HA  LYS A 108       2.295  -6.182   5.010  1.00  0.72           H  
ATOM   1659 1HB  LYS A 108       4.103  -7.260   7.213  1.00  0.72           H  
ATOM   1660 2HB  LYS A 108       3.865  -8.026   5.641  1.00  0.72           H  
ATOM   1661 1HG  LYS A 108       4.738  -5.996   4.523  1.00  0.72           H  
ATOM   1662 2HG  LYS A 108       4.984  -5.235   6.099  1.00  0.72           H  
ATOM   1663 1HD  LYS A 108       6.538  -7.069   6.725  1.00  0.72           H  
ATOM   1664 2HD  LYS A 108       6.335  -7.759   5.104  1.00  0.72           H  
ATOM   1665 1HE  LYS A 108       7.244  -5.717   4.095  1.00  0.72           H  
ATOM   1666 2HE  LYS A 108       7.350  -4.960   5.694  1.00  0.72           H  
ATOM   1667 1HZ  LYS A 108       9.453  -5.860   5.018  1.00  0.72           H  
ATOM   1668 2HZ  LYS A 108       8.878  -6.654   6.354  1.00  0.72           H  
ATOM   1669 3HZ  LYS A 108       8.816  -7.359   4.862  1.00  0.72           H  
ATOM   1670  N   ALA A 109       1.154  -7.359   7.833  1.00  0.68           N  
ATOM   1671  CA  ALA A 109       0.138  -8.205   8.419  1.00  0.68           C  
ATOM   1672  C   ALA A 109      -1.243  -7.629   8.113  1.00  0.68           C  
ATOM   1673  O   ALA A 109      -1.370  -6.419   7.932  1.00  0.68           O  
ATOM   1674  CB  ALA A 109       0.307  -8.316   9.915  1.00  0.68           C  
ATOM   1675  H   ALA A 109       1.692  -6.758   8.433  1.00  0.68           H  
ATOM   1676  HA  ALA A 109       0.248  -9.191   7.987  1.00  0.68           H  
ATOM   1677 1HB  ALA A 109      -0.457  -8.947  10.294  1.00  0.68           H  
ATOM   1678 2HB  ALA A 109       1.277  -8.726  10.144  1.00  0.68           H  
ATOM   1679 3HB  ALA A 109       0.213  -7.370  10.361  1.00  0.68           H  
ATOM   1680  N   PRO A 110      -2.284  -8.461   8.037  1.00  0.64           N  
ATOM   1681  CA  PRO A 110      -3.676  -8.067   7.990  1.00  0.64           C  
ATOM   1682  C   PRO A 110      -3.998  -7.168   9.177  1.00  0.64           C  
ATOM   1683  O   PRO A 110      -3.443  -7.351  10.263  1.00  0.64           O  
ATOM   1684  CB  PRO A 110      -4.383  -9.420   8.068  1.00  0.64           C  
ATOM   1685  CG  PRO A 110      -3.420 -10.390   7.446  1.00  0.64           C  
ATOM   1686  CD  PRO A 110      -2.061  -9.906   7.836  1.00  0.64           C  
ATOM   1687  HA  PRO A 110      -3.884  -7.555   7.039  1.00  0.64           H  
ATOM   1688 1HB  PRO A 110      -4.635  -9.668   9.098  1.00  0.64           H  
ATOM   1689 2HB  PRO A 110      -5.321  -9.378   7.521  1.00  0.64           H  
ATOM   1690 1HG  PRO A 110      -3.630 -11.407   7.819  1.00  0.64           H  
ATOM   1691 2HG  PRO A 110      -3.567 -10.417   6.358  1.00  0.64           H  
ATOM   1692 1HD  PRO A 110      -1.721 -10.385   8.736  1.00  0.64           H  
ATOM   1693 2HD  PRO A 110      -1.397 -10.086   6.976  1.00  0.64           H  
ATOM   1694  N   ILE A 111      -4.862  -6.187   8.945  1.00  0.62           N  
ATOM   1695  CA  ILE A 111      -5.260  -5.211   9.958  1.00  0.62           C  
ATOM   1696  C   ILE A 111      -6.756  -5.268  10.292  1.00  0.62           C  
ATOM   1697  O   ILE A 111      -7.593  -5.323   9.382  1.00  0.62           O  
ATOM   1698  CB  ILE A 111      -4.930  -3.771   9.474  1.00  0.62           C  
ATOM   1699  CG1 ILE A 111      -3.440  -3.560   9.252  1.00  0.62           C  
ATOM   1700  CG2 ILE A 111      -5.458  -2.731  10.482  1.00  0.62           C  
ATOM   1701  CD1 ILE A 111      -3.159  -2.280   8.477  1.00  0.62           C  
ATOM   1702  H   ILE A 111      -5.252  -6.111   8.017  1.00  0.62           H  
ATOM   1703  HA  ILE A 111      -4.701  -5.412  10.866  1.00  0.62           H  
ATOM   1704  HB  ILE A 111      -5.389  -3.608   8.537  1.00  0.62           H  
ATOM   1705 1HG1 ILE A 111      -2.951  -3.477  10.208  1.00  0.62           H  
ATOM   1706 2HG1 ILE A 111      -3.011  -4.405   8.710  1.00  0.62           H  
ATOM   1707 1HG2 ILE A 111      -5.238  -1.729  10.121  1.00  0.62           H  
ATOM   1708 2HG2 ILE A 111      -6.531  -2.832  10.600  1.00  0.62           H  
ATOM   1709 3HG2 ILE A 111      -4.971  -2.887  11.445  1.00  0.62           H  
ATOM   1710 1HD1 ILE A 111      -2.095  -2.155   8.363  1.00  0.62           H  
ATOM   1711 2HD1 ILE A 111      -3.625  -2.341   7.492  1.00  0.62           H  
ATOM   1712 3HD1 ILE A 111      -3.565  -1.428   9.008  1.00  0.62           H  
ATOM   1713  N   VAL A 112      -7.087  -5.250  11.585  1.00  0.61           N  
ATOM   1714  CA  VAL A 112      -8.479  -5.146  12.004  1.00  0.61           C  
ATOM   1715  C   VAL A 112      -8.668  -3.720  12.513  1.00  0.61           C  
ATOM   1716  O   VAL A 112      -7.927  -3.283  13.394  1.00  0.61           O  
ATOM   1717  CB  VAL A 112      -8.833  -6.106  13.141  1.00  0.61           C  
ATOM   1718  CG1 VAL A 112     -10.281  -5.947  13.495  1.00  0.61           C  
ATOM   1719  CG2 VAL A 112      -8.522  -7.452  12.752  1.00  0.61           C  
ATOM   1720  H   VAL A 112      -6.351  -5.291  12.282  1.00  0.61           H  
ATOM   1721  HA  VAL A 112      -9.130  -5.331  11.156  1.00  0.61           H  
ATOM   1722  HB  VAL A 112      -8.260  -5.846  14.014  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 112     -10.538  -6.611  14.314  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 112     -10.480  -4.922  13.783  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 112     -10.875  -6.196  12.619  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 112      -8.765  -8.144  13.561  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 112      -9.107  -7.682  11.869  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 112      -7.465  -7.504  12.529  1.00  0.61           H  
ATOM   1729  N   ALA A 113      -9.587  -2.974  11.920  1.00  0.62           N  
ATOM   1730  CA  ALA A 113      -9.768  -1.578  12.315  1.00  0.62           C  
ATOM   1731  C   ALA A 113     -11.118  -1.354  12.989  1.00  0.62           C  
ATOM   1732  O   ALA A 113     -12.168  -1.636  12.411  1.00  0.62           O  
ATOM   1733  CB  ALA A 113      -9.612  -0.693  11.101  1.00  0.62           C  
ATOM   1734  H   ALA A 113     -10.165  -3.398  11.194  1.00  0.62           H  
ATOM   1735  HA  ALA A 113      -8.996  -1.318  13.038  1.00  0.62           H  
ATOM   1736 1HB  ALA A 113      -9.706   0.329  11.363  1.00  0.62           H  
ATOM   1737 2HB  ALA A 113      -8.627  -0.859  10.667  1.00  0.62           H  
ATOM   1738 3HB  ALA A 113     -10.377  -0.948  10.369  1.00  0.62           H  
ATOM   1739  N   ILE A 114     -11.074  -0.805  14.198  1.00  0.65           N  
ATOM   1740  CA  ILE A 114     -12.278  -0.556  14.980  1.00  0.65           C  
ATOM   1741  C   ILE A 114     -12.527   0.912  15.296  1.00  0.65           C  
ATOM   1742  O   ILE A 114     -11.659   1.585  15.863  1.00  0.65           O  
ATOM   1743  CB  ILE A 114     -12.188  -1.298  16.331  1.00  0.65           C  
ATOM   1744  CG1 ILE A 114     -11.981  -2.817  16.125  1.00  0.65           C  
ATOM   1745  CG2 ILE A 114     -13.431  -1.023  17.222  1.00  0.65           C  
ATOM   1746  CD1 ILE A 114     -10.530  -3.251  16.170  1.00  0.65           C  
ATOM   1747  H   ILE A 114     -10.166  -0.607  14.624  1.00  0.65           H  
ATOM   1748  HA  ILE A 114     -13.131  -0.917  14.419  1.00  0.65           H  
ATOM   1749  HB  ILE A 114     -11.301  -0.935  16.860  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 114     -12.511  -3.337  16.907  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 114     -12.388  -3.115  15.168  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 114     -13.305  -1.531  18.174  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 114     -13.527   0.046  17.399  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 114     -14.328  -1.383  16.741  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 114     -10.469  -4.328  16.046  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 114      -9.964  -2.759  15.379  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 114     -10.106  -2.975  17.121  1.00  0.65           H  
ATOM   1758  N   SER A 115     -13.727   1.401  14.976  1.00  0.68           N  
ATOM   1759  CA  SER A 115     -14.066   2.768  15.343  1.00  0.68           C  
ATOM   1760  C   SER A 115     -15.513   2.851  15.841  1.00  0.68           C  
ATOM   1761  O   SER A 115     -16.131   1.836  16.138  1.00  0.68           O  
ATOM   1762  CB  SER A 115     -13.841   3.750  14.214  1.00  0.68           C  
ATOM   1763  OG  SER A 115     -13.886   5.058  14.716  1.00  0.68           O  
ATOM   1764  H   SER A 115     -14.387   0.824  14.453  1.00  0.68           H  
ATOM   1765  HA  SER A 115     -13.408   3.068  16.147  1.00  0.68           H  
ATOM   1766 1HB  SER A 115     -12.870   3.582  13.801  1.00  0.68           H  
ATOM   1767 2HB  SER A 115     -14.585   3.613  13.432  1.00  0.68           H  
ATOM   1768  HG  SER A 115     -12.988   5.180  15.155  1.00  0.68           H  
ATOM   1769  N   GLY A 116     -16.009   4.070  15.997  1.00  0.73           N  
ATOM   1770  CA  GLY A 116     -17.331   4.360  16.561  1.00  0.73           C  
ATOM   1771  C   GLY A 116     -17.162   5.330  17.730  1.00  0.73           C  
ATOM   1772  O   GLY A 116     -16.145   6.045  17.807  1.00  0.73           O  
ATOM   1773  H   GLY A 116     -15.408   4.813  15.697  1.00  0.73           H  
ATOM   1774 1HA  GLY A 116     -17.971   4.795  15.801  1.00  0.73           H  
ATOM   1775 2HA  GLY A 116     -17.811   3.446  16.904  1.00  0.73           H  
ATOM   1776  N   SER A 117     -18.144   5.358  18.627  1.00  0.76           N  
ATOM   1777  CA  SER A 117     -18.136   6.243  19.786  1.00  0.76           C  
ATOM   1778  C   SER A 117     -17.628   5.476  21.015  1.00  0.76           C  
ATOM   1779  O   SER A 117     -16.423   5.447  21.294  1.00  0.76           O  
ATOM   1780  CB  SER A 117     -19.531   6.820  20.020  1.00  0.76           C  
ATOM   1781  OG  SER A 117     -20.465   5.820  20.342  1.00  0.76           O  
ATOM   1782  H   SER A 117     -18.968   4.770  18.484  1.00  0.76           H  
ATOM   1783  HA  SER A 117     -17.457   7.074  19.593  1.00  0.76           H  
ATOM   1784 1HB  SER A 117     -19.489   7.558  20.827  1.00  0.76           H  
ATOM   1785 2HB  SER A 117     -19.855   7.342  19.125  1.00  0.76           H  
ATOM   1786  HG  SER A 117     -20.427   5.183  19.598  1.00  0.76           H  
ATOM   1787  N   ASN A 118     -18.513   4.821  21.737  1.00  0.78           N  
ATOM   1788  CA  ASN A 118     -18.067   4.094  22.906  1.00  0.78           C  
ATOM   1789  C   ASN A 118     -17.639   2.681  22.527  1.00  0.78           C  
ATOM   1790  O   ASN A 118     -17.889   2.219  21.414  1.00  0.78           O  
ATOM   1791  CB  ASN A 118     -19.160   4.084  23.961  1.00  0.78           C  
ATOM   1792  CG  ASN A 118     -18.617   3.825  25.318  1.00  0.78           C  
ATOM   1793  OD1 ASN A 118     -17.554   4.381  25.643  1.00  0.78           O  
ATOM   1794  ND2 ASN A 118     -19.310   3.045  26.111  1.00  0.78           N  
ATOM   1795  H   ASN A 118     -19.482   4.872  21.478  1.00  0.78           H  
ATOM   1796  HA  ASN A 118     -17.195   4.599  23.322  1.00  0.78           H  
ATOM   1797 1HB  ASN A 118     -19.681   5.043  23.959  1.00  0.78           H  
ATOM   1798 2HB  ASN A 118     -19.891   3.312  23.722  1.00  0.78           H  
ATOM   1799 1HD2 ASN A 118     -19.011   2.845  27.048  1.00  0.78           H  
ATOM   1800 2HD2 ASN A 118     -20.172   2.657  25.782  1.00  0.78           H  
ATOM   1801  N   ALA A 119     -16.969   2.016  23.466  1.00  0.78           N  
ATOM   1802  CA  ALA A 119     -16.500   0.624  23.384  1.00  0.78           C  
ATOM   1803  C   ALA A 119     -15.377   0.313  22.401  1.00  0.78           C  
ATOM   1804  O   ALA A 119     -14.881  -0.815  22.391  1.00  0.78           O  
ATOM   1805  CB  ALA A 119     -17.636  -0.270  22.980  1.00  0.78           C  
ATOM   1806  H   ALA A 119     -16.792   2.508  24.331  1.00  0.78           H  
ATOM   1807  HA  ALA A 119     -16.155   0.343  24.380  1.00  0.78           H  
ATOM   1808 1HB  ALA A 119     -17.260  -1.276  22.982  1.00  0.78           H  
ATOM   1809 2HB  ALA A 119     -18.438  -0.171  23.680  1.00  0.78           H  
ATOM   1810 3HB  ALA A 119     -18.001  -0.043  22.001  1.00  0.78           H  
ATOM   1811  N   LYS A 120     -14.866   1.294  21.680  1.00  0.76           N  
ATOM   1812  CA  LYS A 120     -13.820   0.999  20.708  1.00  0.76           C  
ATOM   1813  C   LYS A 120     -12.658   0.248  21.327  1.00  0.76           C  
ATOM   1814  O   LYS A 120     -12.265  -0.824  20.846  1.00  0.76           O  
ATOM   1815  CB  LYS A 120     -13.286   2.271  20.091  1.00  0.76           C  
ATOM   1816  CG  LYS A 120     -14.239   3.067  19.300  1.00  0.76           C  
ATOM   1817  CD  LYS A 120     -13.489   4.228  18.629  1.00  0.76           C  
ATOM   1818  CE  LYS A 120     -13.085   5.361  19.543  1.00  0.76           C  
ATOM   1819  NZ  LYS A 120     -14.265   6.150  19.984  1.00  0.76           N  
ATOM   1820  H   LYS A 120     -15.265   2.221  21.737  1.00  0.76           H  
ATOM   1821  HA  LYS A 120     -14.227   0.376  19.924  1.00  0.76           H  
ATOM   1822 1HB  LYS A 120     -12.832   2.909  20.849  1.00  0.76           H  
ATOM   1823 2HB  LYS A 120     -12.522   1.988  19.397  1.00  0.76           H  
ATOM   1824 1HG  LYS A 120     -14.701   2.436  18.546  1.00  0.76           H  
ATOM   1825 2HG  LYS A 120     -15.024   3.470  19.946  1.00  0.76           H  
ATOM   1826 1HD  LYS A 120     -12.573   3.837  18.179  1.00  0.76           H  
ATOM   1827 2HD  LYS A 120     -14.089   4.650  17.851  1.00  0.76           H  
ATOM   1828 1HE  LYS A 120     -12.552   4.986  20.413  1.00  0.76           H  
ATOM   1829 2HE  LYS A 120     -12.422   6.015  18.977  1.00  0.76           H  
ATOM   1830 1HZ  LYS A 120     -13.973   6.922  20.551  1.00  0.76           H  
ATOM   1831 2HZ  LYS A 120     -14.783   6.482  19.152  1.00  0.76           H  
ATOM   1832 3HZ  LYS A 120     -14.910   5.593  20.522  1.00  0.76           H  
ATOM   1833  N   SER A 121     -12.122   0.811  22.398  1.00  0.72           N  
ATOM   1834  CA  SER A 121     -10.974   0.274  23.100  1.00  0.72           C  
ATOM   1835  C   SER A 121     -11.202  -1.111  23.717  1.00  0.72           C  
ATOM   1836  O   SER A 121     -10.250  -1.882  23.912  1.00  0.72           O  
ATOM   1837  CB  SER A 121     -10.630   1.232  24.214  1.00  0.72           C  
ATOM   1838  OG  SER A 121     -11.644   1.230  25.210  1.00  0.72           O  
ATOM   1839  H   SER A 121     -12.512   1.681  22.723  1.00  0.72           H  
ATOM   1840  HA  SER A 121     -10.142   0.220  22.394  1.00  0.72           H  
ATOM   1841 1HB  SER A 121      -9.713   0.930  24.634  1.00  0.72           H  
ATOM   1842 2HB  SER A 121     -10.496   2.238  23.812  1.00  0.72           H  
ATOM   1843  HG  SER A 121     -11.791   0.293  25.417  1.00  0.72           H  
ATOM   1844  N   THR A 122     -12.465  -1.446  24.010  1.00  0.69           N  
ATOM   1845  CA  THR A 122     -12.791  -2.717  24.638  1.00  0.69           C  
ATOM   1846  C   THR A 122     -12.760  -3.783  23.582  1.00  0.69           C  
ATOM   1847  O   THR A 122     -12.160  -4.844  23.766  1.00  0.69           O  
ATOM   1848  CB  THR A 122     -14.174  -2.681  25.313  1.00  0.69           C  
ATOM   1849  OG1 THR A 122     -14.187  -1.680  26.326  1.00  0.69           O  
ATOM   1850  CG2 THR A 122     -14.503  -4.019  25.923  1.00  0.69           C  
ATOM   1851  H   THR A 122     -13.227  -0.828  23.746  1.00  0.69           H  
ATOM   1852  HA  THR A 122     -12.038  -2.955  25.387  1.00  0.69           H  
ATOM   1853  HB  THR A 122     -14.931  -2.435  24.563  1.00  0.69           H  
ATOM   1854  HG1 THR A 122     -15.054  -1.675  26.750  1.00  0.69           H  
ATOM   1855 1HG2 THR A 122     -15.490  -3.976  26.387  1.00  0.69           H  
ATOM   1856 2HG2 THR A 122     -14.502  -4.782  25.142  1.00  0.69           H  
ATOM   1857 3HG2 THR A 122     -13.757  -4.260  26.674  1.00  0.69           H  
ATOM   1858  N   VAL A 123     -13.390  -3.467  22.456  1.00  0.66           N  
ATOM   1859  CA  VAL A 123     -13.474  -4.372  21.330  1.00  0.66           C  
ATOM   1860  C   VAL A 123     -12.079  -4.595  20.766  1.00  0.66           C  
ATOM   1861  O   VAL A 123     -11.682  -5.730  20.515  1.00  0.66           O  
ATOM   1862  CB  VAL A 123     -14.412  -3.794  20.262  1.00  0.66           C  
ATOM   1863  CG1 VAL A 123     -14.367  -4.653  18.998  1.00  0.66           C  
ATOM   1864  CG2 VAL A 123     -15.829  -3.743  20.826  1.00  0.66           C  
ATOM   1865  H   VAL A 123     -13.845  -2.555  22.390  1.00  0.66           H  
ATOM   1866  HA  VAL A 123     -13.878  -5.325  21.672  1.00  0.66           H  
ATOM   1867  HB  VAL A 123     -14.084  -2.789  20.003  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 123     -15.030  -4.229  18.244  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 123     -13.349  -4.678  18.617  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 123     -14.689  -5.663  19.234  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 123     -16.508  -3.334  20.089  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 123     -16.145  -4.749  21.083  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 123     -15.844  -3.118  21.718  1.00  0.66           H  
ATOM   1874  N   THR A 124     -11.306  -3.516  20.635  1.00  0.64           N  
ATOM   1875  CA  THR A 124      -9.945  -3.589  20.130  1.00  0.64           C  
ATOM   1876  C   THR A 124      -9.089  -4.499  21.002  1.00  0.64           C  
ATOM   1877  O   THR A 124      -8.417  -5.403  20.492  1.00  0.64           O  
ATOM   1878  CB  THR A 124      -9.323  -2.184  20.135  1.00  0.64           C  
ATOM   1879  OG1 THR A 124     -10.100  -1.325  19.293  1.00  0.64           O  
ATOM   1880  CG2 THR A 124      -7.908  -2.181  19.647  1.00  0.64           C  
ATOM   1881  H   THR A 124     -11.686  -2.598  20.860  1.00  0.64           H  
ATOM   1882  HA  THR A 124      -9.963  -3.997  19.123  1.00  0.64           H  
ATOM   1883  HB  THR A 124      -9.343  -1.802  21.152  1.00  0.64           H  
ATOM   1884  HG1 THR A 124     -10.980  -1.192  19.710  1.00  0.64           H  
ATOM   1885 1HG2 THR A 124      -7.507  -1.169  19.685  1.00  0.64           H  
ATOM   1886 2HG2 THR A 124      -7.320  -2.827  20.282  1.00  0.64           H  
ATOM   1887 3HG2 THR A 124      -7.874  -2.521  18.642  1.00  0.64           H  
ATOM   1888  N   THR A 125      -9.147  -4.296  22.326  1.00  0.62           N  
ATOM   1889  CA  THR A 125      -8.367  -5.113  23.236  1.00  0.62           C  
ATOM   1890  C   THR A 125      -8.793  -6.561  23.156  1.00  0.62           C  
ATOM   1891  O   THR A 125      -7.948  -7.452  23.059  1.00  0.62           O  
ATOM   1892  CB  THR A 125      -8.529  -4.651  24.692  1.00  0.62           C  
ATOM   1893  OG1 THR A 125      -8.063  -3.301  24.819  1.00  0.62           O  
ATOM   1894  CG2 THR A 125      -7.731  -5.574  25.612  1.00  0.62           C  
ATOM   1895  H   THR A 125      -9.709  -3.540  22.716  1.00  0.62           H  
ATOM   1896  HA  THR A 125      -7.318  -5.046  22.954  1.00  0.62           H  
ATOM   1897  HB  THR A 125      -9.585  -4.686  24.970  1.00  0.62           H  
ATOM   1898  HG1 THR A 125      -8.760  -2.694  24.470  1.00  0.62           H  
ATOM   1899 1HG2 THR A 125      -7.846  -5.256  26.644  1.00  0.62           H  
ATOM   1900 2HG2 THR A 125      -8.098  -6.597  25.507  1.00  0.62           H  
ATOM   1901 3HG2 THR A 125      -6.679  -5.541  25.340  1.00  0.62           H  
ATOM   1902  N   LEU A 126     -10.103  -6.797  23.167  1.00  0.61           N  
ATOM   1903  CA  LEU A 126     -10.634  -8.141  23.132  1.00  0.61           C  
ATOM   1904  C   LEU A 126     -10.248  -8.878  21.857  1.00  0.61           C  
ATOM   1905  O   LEU A 126      -9.784 -10.011  21.939  1.00  0.61           O  
ATOM   1906  CB  LEU A 126     -12.137  -8.101  23.362  1.00  0.61           C  
ATOM   1907  CG  LEU A 126     -12.841  -9.398  23.298  1.00  0.61           C  
ATOM   1908  CD1 LEU A 126     -12.251 -10.408  24.290  1.00  0.61           C  
ATOM   1909  CD2 LEU A 126     -14.282  -9.137  23.655  1.00  0.61           C  
ATOM   1910  H   LEU A 126     -10.759  -6.020  23.237  1.00  0.61           H  
ATOM   1911  HA  LEU A 126     -10.203  -8.685  23.972  1.00  0.61           H  
ATOM   1912 1HB  LEU A 126     -12.325  -7.660  24.323  1.00  0.61           H  
ATOM   1913 2HB  LEU A 126     -12.576  -7.449  22.605  1.00  0.61           H  
ATOM   1914  HG  LEU A 126     -12.752  -9.791  22.300  1.00  0.61           H  
ATOM   1915 1HD1 LEU A 126     -12.793 -11.348  24.236  1.00  0.61           H  
ATOM   1916 2HD1 LEU A 126     -11.199 -10.583  24.052  1.00  0.61           H  
ATOM   1917 3HD1 LEU A 126     -12.326 -10.023  25.272  1.00  0.61           H  
ATOM   1918 1HD2 LEU A 126     -14.826 -10.051  23.582  1.00  0.61           H  
ATOM   1919 2HD2 LEU A 126     -14.340  -8.747  24.666  1.00  0.61           H  
ATOM   1920 3HD2 LEU A 126     -14.704  -8.410  22.979  1.00  0.61           H  
ATOM   1921  N   VAL A 127     -10.379  -8.250  20.685  1.00  0.60           N  
ATOM   1922  CA  VAL A 127      -9.986  -8.929  19.449  1.00  0.60           C  
ATOM   1923  C   VAL A 127      -8.503  -9.267  19.521  1.00  0.60           C  
ATOM   1924  O   VAL A 127      -8.084 -10.359  19.125  1.00  0.60           O  
ATOM   1925  CB  VAL A 127     -10.237  -8.068  18.205  1.00  0.60           C  
ATOM   1926  CG1 VAL A 127      -9.614  -8.741  16.957  1.00  0.60           C  
ATOM   1927  CG2 VAL A 127     -11.688  -7.905  17.987  1.00  0.60           C  
ATOM   1928  H   VAL A 127     -10.762  -7.307  20.651  1.00  0.60           H  
ATOM   1929  HA  VAL A 127     -10.559  -9.850  19.359  1.00  0.60           H  
ATOM   1930  HB  VAL A 127      -9.782  -7.099  18.352  1.00  0.60           H  
ATOM   1931 1HG1 VAL A 127      -9.790  -8.116  16.084  1.00  0.60           H  
ATOM   1932 2HG1 VAL A 127      -8.551  -8.864  17.106  1.00  0.60           H  
ATOM   1933 3HG1 VAL A 127     -10.072  -9.720  16.801  1.00  0.60           H  
ATOM   1934 1HG2 VAL A 127     -11.822  -7.297  17.121  1.00  0.60           H  
ATOM   1935 2HG2 VAL A 127     -12.146  -8.886  17.832  1.00  0.60           H  
ATOM   1936 3HG2 VAL A 127     -12.139  -7.428  18.844  1.00  0.60           H  
ATOM   1937  N   GLY A 128      -7.704  -8.329  20.033  1.00  0.60           N  
ATOM   1938  CA  GLY A 128      -6.285  -8.556  20.216  1.00  0.60           C  
ATOM   1939  C   GLY A 128      -6.052  -9.812  21.060  1.00  0.60           C  
ATOM   1940  O   GLY A 128      -5.344 -10.730  20.638  1.00  0.60           O  
ATOM   1941  H   GLY A 128      -8.089  -7.427  20.319  1.00  0.60           H  
ATOM   1942 1HA  GLY A 128      -5.801  -8.655  19.252  1.00  0.60           H  
ATOM   1943 2HA  GLY A 128      -5.853  -7.692  20.717  1.00  0.60           H  
ATOM   1944  N   GLU A 129      -6.663  -9.869  22.248  1.00  0.60           N  
ATOM   1945  CA  GLU A 129      -6.475 -11.022  23.124  1.00  0.60           C  
ATOM   1946  C   GLU A 129      -6.978 -12.320  22.484  1.00  0.60           C  
ATOM   1947  O   GLU A 129      -6.332 -13.363  22.622  1.00  0.60           O  
ATOM   1948  CB  GLU A 129      -7.144 -10.793  24.491  1.00  0.60           C  
ATOM   1949  CG  GLU A 129      -6.431  -9.719  25.360  1.00  0.60           C  
ATOM   1950  CD  GLU A 129      -7.014  -9.544  26.751  1.00  0.60           C  
ATOM   1951  OE1 GLU A 129      -7.969 -10.203  27.065  1.00  0.60           O  
ATOM   1952  OE2 GLU A 129      -6.494  -8.745  27.497  1.00  0.60           O  
ATOM   1953  H   GLU A 129      -7.248  -9.087  22.545  1.00  0.60           H  
ATOM   1954  HA  GLU A 129      -5.405 -11.134  23.300  1.00  0.60           H  
ATOM   1955 1HB  GLU A 129      -8.176 -10.466  24.334  1.00  0.60           H  
ATOM   1956 2HB  GLU A 129      -7.175 -11.728  25.049  1.00  0.60           H  
ATOM   1957 1HG  GLU A 129      -5.381  -9.990  25.452  1.00  0.60           H  
ATOM   1958 2HG  GLU A 129      -6.483  -8.767  24.834  1.00  0.60           H  
ATOM   1959  N   MET A 130      -8.095 -12.258  21.748  1.00  0.60           N  
ATOM   1960  CA  MET A 130      -8.617 -13.438  21.067  1.00  0.60           C  
ATOM   1961  C   MET A 130      -7.586 -13.972  20.080  1.00  0.60           C  
ATOM   1962  O   MET A 130      -7.323 -15.179  20.010  1.00  0.60           O  
ATOM   1963  CB  MET A 130      -9.907 -13.095  20.316  1.00  0.60           C  
ATOM   1964  CG  MET A 130     -11.165 -12.805  21.171  1.00  0.60           C  
ATOM   1965  SD  MET A 130     -12.585 -12.302  20.158  1.00  0.60           S  
ATOM   1966  CE  MET A 130     -13.927 -12.417  21.336  1.00  0.60           C  
ATOM   1967  H   MET A 130      -8.598 -11.376  21.678  1.00  0.60           H  
ATOM   1968  HA  MET A 130      -8.817 -14.212  21.803  1.00  0.60           H  
ATOM   1969 1HB  MET A 130      -9.734 -12.229  19.686  1.00  0.60           H  
ATOM   1970 2HB  MET A 130     -10.140 -13.909  19.675  1.00  0.60           H  
ATOM   1971 1HG  MET A 130     -11.446 -13.672  21.735  1.00  0.60           H  
ATOM   1972 2HG  MET A 130     -10.960 -12.030  21.878  1.00  0.60           H  
ATOM   1973 1HE  MET A 130     -14.840 -12.109  20.863  1.00  0.60           H  
ATOM   1974 2HE  MET A 130     -14.020 -13.440  21.689  1.00  0.60           H  
ATOM   1975 3HE  MET A 130     -13.744 -11.789  22.164  1.00  0.60           H  
ATOM   1976  N   ALA A 131      -6.992 -13.065  19.311  1.00  0.60           N  
ATOM   1977  CA  ALA A 131      -6.002 -13.459  18.335  1.00  0.60           C  
ATOM   1978  C   ALA A 131      -4.802 -14.107  19.003  1.00  0.60           C  
ATOM   1979  O   ALA A 131      -4.298 -15.133  18.530  1.00  0.60           O  
ATOM   1980  CB  ALA A 131      -5.592 -12.257  17.532  1.00  0.60           C  
ATOM   1981  H   ALA A 131      -7.248 -12.079  19.396  1.00  0.60           H  
ATOM   1982  HA  ALA A 131      -6.447 -14.194  17.680  1.00  0.60           H  
ATOM   1983 1HB  ALA A 131      -4.866 -12.550  16.781  1.00  0.60           H  
ATOM   1984 2HB  ALA A 131      -6.471 -11.830  17.053  1.00  0.60           H  
ATOM   1985 3HB  ALA A 131      -5.155 -11.522  18.192  1.00  0.60           H  
ATOM   1986  N   ALA A 132      -4.380 -13.547  20.142  1.00  0.60           N  
ATOM   1987  CA  ALA A 132      -3.261 -14.120  20.873  1.00  0.60           C  
ATOM   1988  C   ALA A 132      -3.603 -15.536  21.347  1.00  0.60           C  
ATOM   1989  O   ALA A 132      -2.785 -16.453  21.252  1.00  0.60           O  
ATOM   1990  CB  ALA A 132      -2.908 -13.235  22.055  1.00  0.60           C  
ATOM   1991  H   ALA A 132      -4.828 -12.694  20.479  1.00  0.60           H  
ATOM   1992  HA  ALA A 132      -2.407 -14.179  20.199  1.00  0.60           H  
ATOM   1993 1HB  ALA A 132      -2.058 -13.660  22.584  1.00  0.60           H  
ATOM   1994 2HB  ALA A 132      -2.657 -12.239  21.699  1.00  0.60           H  
ATOM   1995 3HB  ALA A 132      -3.761 -13.174  22.728  1.00  0.60           H  
ATOM   1996  N   ALA A 133      -4.838 -15.729  21.823  1.00  0.60           N  
ATOM   1997  CA  ALA A 133      -5.317 -17.031  22.296  1.00  0.60           C  
ATOM   1998  C   ALA A 133      -5.307 -18.064  21.179  1.00  0.60           C  
ATOM   1999  O   ALA A 133      -5.108 -19.256  21.419  1.00  0.60           O  
ATOM   2000  CB  ALA A 133      -6.698 -16.908  22.880  1.00  0.60           C  
ATOM   2001  H   ALA A 133      -5.469 -14.929  21.890  1.00  0.60           H  
ATOM   2002  HA  ALA A 133      -4.638 -17.372  23.076  1.00  0.60           H  
ATOM   2003 1HB  ALA A 133      -7.032 -17.871  23.258  1.00  0.60           H  
ATOM   2004 2HB  ALA A 133      -6.669 -16.185  23.693  1.00  0.60           H  
ATOM   2005 3HB  ALA A 133      -7.390 -16.564  22.116  1.00  0.60           H  
ATOM   2006  N   ALA A 134      -5.497 -17.596  19.946  1.00  0.60           N  
ATOM   2007  CA  ALA A 134      -5.516 -18.444  18.763  1.00  0.60           C  
ATOM   2008  C   ALA A 134      -4.104 -18.839  18.333  1.00  0.60           C  
ATOM   2009  O   ALA A 134      -3.936 -19.604  17.381  1.00  0.60           O  
ATOM   2010  CB  ALA A 134      -6.203 -17.732  17.613  1.00  0.60           C  
ATOM   2011  H   ALA A 134      -5.693 -16.599  19.833  1.00  0.60           H  
ATOM   2012  HA  ALA A 134      -6.064 -19.352  19.007  1.00  0.60           H  
ATOM   2013 1HB  ALA A 134      -6.225 -18.385  16.747  1.00  0.60           H  
ATOM   2014 2HB  ALA A 134      -7.219 -17.465  17.907  1.00  0.60           H  
ATOM   2015 3HB  ALA A 134      -5.653 -16.832  17.367  1.00  0.60           H  
ATOM   2016  N   GLY A 135      -3.087 -18.309  19.017  1.00  0.60           N  
ATOM   2017  CA  GLY A 135      -1.704 -18.597  18.698  1.00  0.60           C  
ATOM   2018  C   GLY A 135      -1.090 -17.608  17.717  1.00  0.60           C  
ATOM   2019  O   GLY A 135       0.004 -17.852  17.206  1.00  0.60           O  
ATOM   2020  H   GLY A 135      -3.258 -17.685  19.803  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135      -1.127 -18.586  19.623  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135      -1.631 -19.605  18.294  1.00  0.60           H  
ATOM   2023  N   LYS A 136      -1.783 -16.506  17.426  1.00  0.60           N  
ATOM   2024  CA  LYS A 136      -1.234 -15.534  16.490  1.00  0.60           C  
ATOM   2025  C   LYS A 136      -0.367 -14.497  17.185  1.00  0.60           C  
ATOM   2026  O   LYS A 136      -0.657 -14.083  18.311  1.00  0.60           O  
ATOM   2027  CB  LYS A 136      -2.349 -14.792  15.747  1.00  0.60           C  
ATOM   2028  CG  LYS A 136      -3.224 -15.623  14.839  1.00  0.60           C  
ATOM   2029  CD  LYS A 136      -4.221 -14.720  14.104  1.00  0.60           C  
ATOM   2030  CE  LYS A 136      -5.104 -15.507  13.139  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136      -4.323 -16.046  11.986  1.00  0.60           N  
ATOM   2032  H   LYS A 136      -2.680 -16.309  17.872  1.00  0.60           H  
ATOM   2033  HA  LYS A 136      -0.615 -16.060  15.763  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136      -2.993 -14.298  16.468  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136      -1.897 -14.008  15.132  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136      -2.599 -16.150  14.116  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136      -3.770 -16.359  15.435  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136      -4.848 -14.218  14.837  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136      -3.674 -13.959  13.545  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136      -5.561 -16.339  13.674  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136      -5.894 -14.853  12.757  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136      -4.946 -16.558  11.375  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136      -3.905 -15.279  11.474  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136      -3.595 -16.662  12.323  1.00  0.60           H  
ATOM   2045  N   HIS A 137       0.638 -13.985  16.478  1.00  0.60           N  
ATOM   2046  CA  HIS A 137       1.376 -12.860  17.035  1.00  0.60           C  
ATOM   2047  C   HIS A 137       0.645 -11.608  16.622  1.00  0.60           C  
ATOM   2048  O   HIS A 137       0.635 -11.216  15.444  1.00  0.60           O  
ATOM   2049  CB  HIS A 137       2.832 -12.782  16.579  1.00  0.60           C  
ATOM   2050  CG  HIS A 137       3.623 -11.672  17.276  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137       4.863 -11.282  16.851  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137       3.330 -10.880  18.342  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137       5.311 -10.303  17.612  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137       4.404 -10.040  18.530  1.00  0.60           N  
ATOM   2055  H   HIS A 137       0.881 -14.396  15.569  1.00  0.60           H  
ATOM   2056  HA  HIS A 137       1.371 -12.907  18.123  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137       3.328 -13.732  16.773  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137       2.872 -12.609  15.502  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137       5.330 -11.652  16.038  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137       2.466 -10.810  19.005  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137       6.289  -9.862  17.422  1.00  0.60           H  
ATOM   2062  N   VAL A 138       0.008 -11.004  17.603  1.00  0.61           N  
ATOM   2063  CA  VAL A 138      -0.826  -9.861  17.365  1.00  0.61           C  
ATOM   2064  C   VAL A 138      -0.346  -8.659  18.122  1.00  0.61           C  
ATOM   2065  O   VAL A 138       0.040  -8.751  19.289  1.00  0.61           O  
ATOM   2066  CB  VAL A 138      -2.257 -10.189  17.785  1.00  0.61           C  
ATOM   2067  CG1 VAL A 138      -2.261 -10.568  19.231  1.00  0.61           C  
ATOM   2068  CG2 VAL A 138      -3.196  -9.007  17.521  1.00  0.61           C  
ATOM   2069  H   VAL A 138       0.074 -11.386  18.538  1.00  0.61           H  
ATOM   2070  HA  VAL A 138      -0.803  -9.645  16.307  1.00  0.61           H  
ATOM   2071  HB  VAL A 138      -2.599 -11.054  17.214  1.00  0.61           H  
ATOM   2072 1HG1 VAL A 138      -3.255 -10.831  19.527  1.00  0.61           H  
ATOM   2073 2HG1 VAL A 138      -1.601 -11.425  19.381  1.00  0.61           H  
ATOM   2074 3HG1 VAL A 138      -1.915  -9.728  19.829  1.00  0.61           H  
ATOM   2075 1HG2 VAL A 138      -4.195  -9.287  17.812  1.00  0.61           H  
ATOM   2076 2HG2 VAL A 138      -2.887  -8.137  18.094  1.00  0.61           H  
ATOM   2077 3HG2 VAL A 138      -3.187  -8.765  16.466  1.00  0.61           H  
ATOM   2078  N   ALA A 139      -0.359  -7.533  17.442  1.00  0.64           N  
ATOM   2079  CA  ALA A 139       0.025  -6.292  18.070  1.00  0.64           C  
ATOM   2080  C   ALA A 139      -1.184  -5.387  18.108  1.00  0.64           C  
ATOM   2081  O   ALA A 139      -2.010  -5.436  17.189  1.00  0.64           O  
ATOM   2082  CB  ALA A 139       1.179  -5.667  17.336  1.00  0.64           C  
ATOM   2083  H   ALA A 139      -0.684  -7.565  16.473  1.00  0.64           H  
ATOM   2084  HA  ALA A 139       0.329  -6.497  19.095  1.00  0.64           H  
ATOM   2085 1HB  ALA A 139       1.460  -4.772  17.846  1.00  0.64           H  
ATOM   2086 2HB  ALA A 139       2.020  -6.359  17.341  1.00  0.64           H  
ATOM   2087 3HB  ALA A 139       0.903  -5.454  16.326  1.00  0.64           H  
ATOM   2088  N   VAL A 140      -1.294  -4.579  19.161  1.00  0.69           N  
ATOM   2089  CA  VAL A 140      -2.436  -3.689  19.282  1.00  0.69           C  
ATOM   2090  C   VAL A 140      -2.033  -2.223  19.386  1.00  0.69           C  
ATOM   2091  O   VAL A 140      -1.167  -1.854  20.198  1.00  0.69           O  
ATOM   2092  CB  VAL A 140      -3.297  -4.081  20.504  1.00  0.69           C  
ATOM   2093  CG1 VAL A 140      -4.476  -3.128  20.630  1.00  0.69           C  
ATOM   2094  CG2 VAL A 140      -3.784  -5.538  20.348  1.00  0.69           C  
ATOM   2095  H   VAL A 140      -0.588  -4.592  19.882  1.00  0.69           H  
ATOM   2096  HA  VAL A 140      -3.046  -3.811  18.397  1.00  0.69           H  
ATOM   2097  HB  VAL A 140      -2.703  -3.990  21.410  1.00  0.69           H  
ATOM   2098 1HG1 VAL A 140      -5.080  -3.401  21.493  1.00  0.69           H  
ATOM   2099 2HG1 VAL A 140      -4.122  -2.105  20.750  1.00  0.69           H  
ATOM   2100 3HG1 VAL A 140      -5.076  -3.199  19.723  1.00  0.69           H  
ATOM   2101 1HG2 VAL A 140      -4.387  -5.808  21.212  1.00  0.69           H  
ATOM   2102 2HG2 VAL A 140      -4.374  -5.621  19.460  1.00  0.69           H  
ATOM   2103 3HG2 VAL A 140      -2.932  -6.212  20.280  1.00  0.69           H  
ATOM   2104  N   GLY A 141      -2.664  -1.409  18.547  1.00  0.76           N  
ATOM   2105  CA  GLY A 141      -2.422   0.023  18.523  1.00  0.76           C  
ATOM   2106  C   GLY A 141      -3.701   0.821  18.665  1.00  0.76           C  
ATOM   2107  O   GLY A 141      -4.765   0.272  18.962  1.00  0.76           O  
ATOM   2108  H   GLY A 141      -3.360  -1.821  17.921  1.00  0.76           H  
ATOM   2109 1HA  GLY A 141      -1.750   0.285  19.326  1.00  0.76           H  
ATOM   2110 2HA  GLY A 141      -1.924   0.304  17.607  1.00  0.76           H  
ATOM   2111  N   GLY A 142      -3.601   2.113  18.407  1.00  0.84           N  
ATOM   2112  CA  GLY A 142      -4.725   3.013  18.589  1.00  0.84           C  
ATOM   2113  C   GLY A 142      -4.597   3.700  19.945  1.00  0.84           C  
ATOM   2114  O   GLY A 142      -3.528   3.659  20.549  1.00  0.84           O  
ATOM   2115  H   GLY A 142      -2.703   2.486  18.133  1.00  0.84           H  
ATOM   2116 1HA  GLY A 142      -4.747   3.756  17.790  1.00  0.84           H  
ATOM   2117 2HA  GLY A 142      -5.641   2.455  18.532  1.00  0.84           H  
ATOM   2118  N   ASN A 143      -5.667   4.313  20.444  1.00  0.92           N  
ATOM   2119  CA  ASN A 143      -5.560   5.182  21.624  1.00  0.92           C  
ATOM   2120  C   ASN A 143      -4.985   4.551  22.901  1.00  0.92           C  
ATOM   2121  O   ASN A 143      -4.301   5.241  23.657  1.00  0.92           O  
ATOM   2122  CB  ASN A 143      -6.910   5.793  21.935  1.00  0.92           C  
ATOM   2123  CG  ASN A 143      -7.309   6.862  20.952  1.00  0.92           C  
ATOM   2124  OD1 ASN A 143      -6.465   7.413  20.231  1.00  0.92           O  
ATOM   2125  ND2 ASN A 143      -8.579   7.173  20.910  1.00  0.92           N  
ATOM   2126  H   ASN A 143      -6.553   4.242  19.954  1.00  0.92           H  
ATOM   2127  HA  ASN A 143      -4.885   5.998  21.361  1.00  0.92           H  
ATOM   2128 1HB  ASN A 143      -7.666   5.015  21.939  1.00  0.92           H  
ATOM   2129 2HB  ASN A 143      -6.887   6.223  22.936  1.00  0.92           H  
ATOM   2130 1HD2 ASN A 143      -8.901   7.877  20.279  1.00  0.92           H  
ATOM   2131 2HD2 ASN A 143      -9.229   6.703  21.513  1.00  0.92           H  
ATOM   2132  N   LEU A 144      -5.262   3.274  23.173  1.00  0.96           N  
ATOM   2133  CA  LEU A 144      -4.691   2.665  24.381  1.00  0.96           C  
ATOM   2134  C   LEU A 144      -3.505   1.753  24.087  1.00  0.96           C  
ATOM   2135  O   LEU A 144      -3.058   1.024  24.976  1.00  0.96           O  
ATOM   2136  CB  LEU A 144      -5.695   1.817  25.160  1.00  0.96           C  
ATOM   2137  CG  LEU A 144      -6.942   2.497  25.674  1.00  0.96           C  
ATOM   2138  CD1 LEU A 144      -7.736   1.465  26.479  1.00  0.96           C  
ATOM   2139  CD2 LEU A 144      -6.586   3.717  26.497  1.00  0.96           C  
ATOM   2140  H   LEU A 144      -5.848   2.737  22.546  1.00  0.96           H  
ATOM   2141  HA  LEU A 144      -4.342   3.463  25.034  1.00  0.96           H  
ATOM   2142 1HB  LEU A 144      -6.018   1.000  24.515  1.00  0.96           H  
ATOM   2143 2HB  LEU A 144      -5.181   1.385  26.018  1.00  0.96           H  
ATOM   2144  HG  LEU A 144      -7.558   2.806  24.824  1.00  0.96           H  
ATOM   2145 1HD1 LEU A 144      -8.661   1.913  26.840  1.00  0.96           H  
ATOM   2146 2HD1 LEU A 144      -7.960   0.606  25.856  1.00  0.96           H  
ATOM   2147 3HD1 LEU A 144      -7.140   1.135  27.329  1.00  0.96           H  
ATOM   2148 1HD2 LEU A 144      -7.500   4.189  26.850  1.00  0.96           H  
ATOM   2149 2HD2 LEU A 144      -5.975   3.422  27.352  1.00  0.96           H  
ATOM   2150 3HD2 LEU A 144      -6.027   4.424  25.882  1.00  0.96           H  
ATOM   2151  N   GLY A 145      -3.050   1.709  22.840  1.00  0.97           N  
ATOM   2152  CA  GLY A 145      -1.991   0.778  22.478  1.00  0.97           C  
ATOM   2153  C   GLY A 145      -0.708   1.463  22.052  1.00  0.97           C  
ATOM   2154  O   GLY A 145      -0.399   2.583  22.465  1.00  0.97           O  
ATOM   2155  H   GLY A 145      -3.404   2.351  22.129  1.00  0.97           H  
ATOM   2156 1HA  GLY A 145      -1.782   0.115  23.315  1.00  0.97           H  
ATOM   2157 2HA  GLY A 145      -2.343   0.140  21.669  1.00  0.97           H  
ATOM   2158  N   THR A 146       0.050   0.750  21.239  1.00  0.94           N  
ATOM   2159  CA  THR A 146       1.310   1.227  20.705  1.00  0.94           C  
ATOM   2160  C   THR A 146       1.003   2.055  19.450  1.00  0.94           C  
ATOM   2161  O   THR A 146       0.181   1.628  18.640  1.00  0.94           O  
ATOM   2162  CB  THR A 146       2.251   0.044  20.420  1.00  0.94           C  
ATOM   2163  OG1 THR A 146       2.578  -0.613  21.654  1.00  0.94           O  
ATOM   2164  CG2 THR A 146       3.512   0.460  19.680  1.00  0.94           C  
ATOM   2165  H   THR A 146      -0.297  -0.167  20.946  1.00  0.94           H  
ATOM   2166  HA  THR A 146       1.787   1.829  21.464  1.00  0.94           H  
ATOM   2167  HB  THR A 146       1.720  -0.650  19.834  1.00  0.94           H  
ATOM   2168  HG1 THR A 146       3.143  -1.368  21.474  1.00  0.94           H  
ATOM   2169 1HG2 THR A 146       4.127  -0.417  19.481  1.00  0.94           H  
ATOM   2170 2HG2 THR A 146       3.233   0.920  18.736  1.00  0.94           H  
ATOM   2171 3HG2 THR A 146       4.078   1.163  20.277  1.00  0.94           H  
ATOM   2172  N   PRO A 147       1.585   3.255  19.264  1.00  0.89           N  
ATOM   2173  CA  PRO A 147       1.357   4.086  18.101  1.00  0.89           C  
ATOM   2174  C   PRO A 147       1.549   3.221  16.880  1.00  0.89           C  
ATOM   2175  O   PRO A 147       2.472   2.416  16.816  1.00  0.89           O  
ATOM   2176  CB  PRO A 147       2.420   5.165  18.258  1.00  0.89           C  
ATOM   2177  CG  PRO A 147       2.596   5.286  19.758  1.00  0.89           C  
ATOM   2178  CD  PRO A 147       2.475   3.869  20.280  1.00  0.89           C  
ATOM   2179  HA  PRO A 147       0.339   4.506  18.141  1.00  0.89           H  
ATOM   2180 1HB  PRO A 147       3.348   4.852  17.751  1.00  0.89           H  
ATOM   2181 2HB  PRO A 147       2.092   6.101  17.782  1.00  0.89           H  
ATOM   2182 1HG  PRO A 147       3.575   5.743  19.983  1.00  0.89           H  
ATOM   2183 2HG  PRO A 147       1.831   5.958  20.172  1.00  0.89           H  
ATOM   2184 1HD  PRO A 147       3.456   3.387  20.309  1.00  0.89           H  
ATOM   2185 2HD  PRO A 147       1.989   3.926  21.267  1.00  0.89           H  
ATOM   2186  N   ALA A 148       0.693   3.414  15.893  1.00  0.84           N  
ATOM   2187  CA  ALA A 148       0.652   2.525  14.741  1.00  0.84           C  
ATOM   2188  C   ALA A 148       1.974   2.318  14.026  1.00  0.84           C  
ATOM   2189  O   ALA A 148       2.340   1.195  13.700  1.00  0.84           O  
ATOM   2190  CB  ALA A 148      -0.341   3.089  13.749  1.00  0.84           C  
ATOM   2191  H   ALA A 148      -0.002   4.139  15.980  1.00  0.84           H  
ATOM   2192  HA  ALA A 148       0.307   1.569  15.093  1.00  0.84           H  
ATOM   2193 1HB  ALA A 148      -0.437   2.416  12.925  1.00  0.84           H  
ATOM   2194 2HB  ALA A 148      -1.307   3.212  14.227  1.00  0.84           H  
ATOM   2195 3HB  ALA A 148       0.005   4.059  13.387  1.00  0.84           H  
ATOM   2196  N   LEU A 149       2.761   3.349  13.872  1.00  0.80           N  
ATOM   2197  CA  LEU A 149       4.009   3.190  13.145  1.00  0.80           C  
ATOM   2198  C   LEU A 149       5.038   2.342  13.892  1.00  0.80           C  
ATOM   2199  O   LEU A 149       5.886   1.689  13.283  1.00  0.80           O  
ATOM   2200  CB  LEU A 149       4.526   4.562  12.811  1.00  0.80           C  
ATOM   2201  CG  LEU A 149       3.623   5.262  11.844  1.00  0.80           C  
ATOM   2202  CD1 LEU A 149       4.062   6.629  11.667  1.00  0.80           C  
ATOM   2203  CD2 LEU A 149       3.635   4.512  10.533  1.00  0.80           C  
ATOM   2204  H   LEU A 149       2.471   4.259  14.200  1.00  0.80           H  
ATOM   2205  HA  LEU A 149       3.783   2.685  12.208  1.00  0.80           H  
ATOM   2206 1HB  LEU A 149       4.598   5.157  13.723  1.00  0.80           H  
ATOM   2207 2HB  LEU A 149       5.518   4.477  12.363  1.00  0.80           H  
ATOM   2208  HG  LEU A 149       2.606   5.280  12.239  1.00  0.80           H  
ATOM   2209 1HD1 LEU A 149       3.387   7.123  10.974  1.00  0.80           H  
ATOM   2210 2HD1 LEU A 149       4.043   7.146  12.626  1.00  0.80           H  
ATOM   2211 3HD1 LEU A 149       5.072   6.617  11.269  1.00  0.80           H  
ATOM   2212 1HD2 LEU A 149       2.978   5.002   9.845  1.00  0.80           H  
ATOM   2213 2HD2 LEU A 149       4.645   4.492  10.124  1.00  0.80           H  
ATOM   2214 3HD2 LEU A 149       3.291   3.500  10.699  1.00  0.80           H  
ATOM   2215  N   ASP A 150       4.920   2.275  15.214  1.00  0.78           N  
ATOM   2216  CA  ASP A 150       5.864   1.525  16.029  1.00  0.78           C  
ATOM   2217  C   ASP A 150       5.485   0.047  16.052  1.00  0.78           C  
ATOM   2218  O   ASP A 150       6.195  -0.784  16.624  1.00  0.78           O  
ATOM   2219  CB  ASP A 150       5.959   2.110  17.444  1.00  0.78           C  
ATOM   2220  CG  ASP A 150       6.713   3.490  17.514  1.00  0.78           C  
ATOM   2221  OD1 ASP A 150       7.521   3.763  16.659  1.00  0.78           O  
ATOM   2222  OD2 ASP A 150       6.464   4.250  18.437  1.00  0.78           O  
ATOM   2223  H   ASP A 150       4.141   2.731  15.682  1.00  0.78           H  
ATOM   2224  HA  ASP A 150       6.851   1.608  15.575  1.00  0.78           H  
ATOM   2225 1HB  ASP A 150       4.948   2.269  17.820  1.00  0.78           H  
ATOM   2226 2HB  ASP A 150       6.448   1.396  18.105  1.00  0.78           H  
ATOM   2227  N   LEU A 151       4.368  -0.283  15.399  1.00  0.77           N  
ATOM   2228  CA  LEU A 151       3.894  -1.642  15.299  1.00  0.77           C  
ATOM   2229  C   LEU A 151       4.475  -2.306  14.049  1.00  0.77           C  
ATOM   2230  O   LEU A 151       4.307  -3.511  13.839  1.00  0.77           O  
ATOM   2231  CB  LEU A 151       2.386  -1.665  15.112  1.00  0.77           C  
ATOM   2232  CG  LEU A 151       1.512  -1.080  16.134  1.00  0.77           C  
ATOM   2233  CD1 LEU A 151       0.159  -1.151  15.627  1.00  0.77           C  
ATOM   2234  CD2 LEU A 151       1.561  -1.828  17.340  1.00  0.77           C  
ATOM   2235  H   LEU A 151       3.807   0.430  14.936  1.00  0.77           H  
ATOM   2236  HA  LEU A 151       4.190  -2.199  16.185  1.00  0.77           H  
ATOM   2237 1HB  LEU A 151       2.161  -1.185  14.182  1.00  0.77           H  
ATOM   2238 2HB  LEU A 151       2.090  -2.674  15.049  1.00  0.77           H  
ATOM   2239  HG  LEU A 151       1.783  -0.039  16.315  1.00  0.77           H  
ATOM   2240 1HD1 LEU A 151      -0.489  -0.731  16.358  1.00  0.77           H  
ATOM   2241 2HD1 LEU A 151       0.086  -0.601  14.698  1.00  0.77           H  
ATOM   2242 3HD1 LEU A 151      -0.115  -2.186  15.452  1.00  0.77           H  
ATOM   2243 1HD2 LEU A 151       0.855  -1.390  18.036  1.00  0.77           H  
ATOM   2244 2HD2 LEU A 151       1.263  -2.813  17.110  1.00  0.77           H  
ATOM   2245 3HD2 LEU A 151       2.568  -1.818  17.751  1.00  0.77           H  
ATOM   2246  N   LEU A 152       5.180  -1.543  13.210  1.00  0.75           N  
ATOM   2247  CA  LEU A 152       5.623  -2.078  11.925  1.00  0.75           C  
ATOM   2248  C   LEU A 152       6.822  -3.024  11.980  1.00  0.75           C  
ATOM   2249  O   LEU A 152       7.936  -2.695  11.566  1.00  0.75           O  
ATOM   2250  CB  LEU A 152       5.893  -0.912  10.975  1.00  0.75           C  
ATOM   2251  CG  LEU A 152       4.649  -0.093  10.586  1.00  0.75           C  
ATOM   2252  CD1 LEU A 152       5.061   1.105   9.805  1.00  0.75           C  
ATOM   2253  CD2 LEU A 152       3.742  -0.971   9.740  1.00  0.75           C  
ATOM   2254  H   LEU A 152       5.368  -0.559  13.420  1.00  0.75           H  
ATOM   2255  HA  LEU A 152       4.789  -2.640  11.508  1.00  0.75           H  
ATOM   2256 1HB  LEU A 152       6.599  -0.231  11.453  1.00  0.75           H  
ATOM   2257 2HB  LEU A 152       6.341  -1.298  10.061  1.00  0.75           H  
ATOM   2258  HG  LEU A 152       4.123   0.241  11.479  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 152       4.197   1.673   9.520  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 152       5.703   1.717  10.435  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 152       5.597   0.794   8.917  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 152       2.862  -0.415   9.428  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 152       4.289  -1.292   8.854  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 152       3.435  -1.847  10.317  1.00  0.75           H  
ATOM   2265  N   SER A 153       6.533  -4.228  12.466  1.00  0.73           N  
ATOM   2266  CA  SER A 153       7.465  -5.336  12.631  1.00  0.73           C  
ATOM   2267  C   SER A 153       7.122  -6.534  11.758  1.00  0.73           C  
ATOM   2268  O   SER A 153       5.957  -6.886  11.566  1.00  0.73           O  
ATOM   2269  CB  SER A 153       7.502  -5.802  14.068  1.00  0.73           C  
ATOM   2270  OG  SER A 153       8.285  -6.977  14.186  1.00  0.73           O  
ATOM   2271  H   SER A 153       5.580  -4.336  12.793  1.00  0.73           H  
ATOM   2272  HA  SER A 153       8.460  -4.987  12.349  1.00  0.73           H  
ATOM   2273 1HB  SER A 153       7.928  -5.013  14.688  1.00  0.73           H  
ATOM   2274 2HB  SER A 153       6.489  -5.988  14.423  1.00  0.73           H  
ATOM   2275  HG  SER A 153       8.536  -7.042  15.118  1.00  0.73           H  
ATOM   2276  N   ASP A 154       8.161  -7.228  11.319  1.00  0.71           N  
ATOM   2277  CA  ASP A 154       8.024  -8.401  10.465  1.00  0.71           C  
ATOM   2278  C   ASP A 154       7.624  -9.641  11.241  1.00  0.71           C  
ATOM   2279  O   ASP A 154       7.336 -10.682  10.651  1.00  0.71           O  
ATOM   2280  CB  ASP A 154       9.339  -8.681   9.740  1.00  0.71           C  
ATOM   2281  CG  ASP A 154       9.668  -7.654   8.678  1.00  0.71           C  
ATOM   2282  OD1 ASP A 154       8.766  -7.250   7.981  1.00  0.71           O  
ATOM   2283  OD2 ASP A 154      10.797  -7.271   8.561  1.00  0.71           O  
ATOM   2284  H   ASP A 154       9.087  -6.906  11.561  1.00  0.71           H  
ATOM   2285  HA  ASP A 154       7.248  -8.197   9.726  1.00  0.71           H  
ATOM   2286 1HB  ASP A 154      10.151  -8.708  10.471  1.00  0.71           H  
ATOM   2287 2HB  ASP A 154       9.291  -9.667   9.276  1.00  0.71           H  
ATOM   2288  N   ASP A 155       7.599  -9.535  12.564  1.00  0.68           N  
ATOM   2289  CA  ASP A 155       7.230 -10.677  13.374  1.00  0.68           C  
ATOM   2290  C   ASP A 155       5.728 -10.745  13.650  1.00  0.68           C  
ATOM   2291  O   ASP A 155       5.272 -11.694  14.287  1.00  0.68           O  
ATOM   2292  CB  ASP A 155       7.971 -10.633  14.706  1.00  0.68           C  
ATOM   2293  CG  ASP A 155       9.476 -10.812  14.563  1.00  0.68           C  
ATOM   2294  OD1 ASP A 155       9.895 -11.619  13.768  1.00  0.68           O  
ATOM   2295  OD2 ASP A 155      10.194 -10.132  15.252  1.00  0.68           O  
ATOM   2296  H   ASP A 155       7.837  -8.651  13.019  1.00  0.68           H  
ATOM   2297  HA  ASP A 155       7.520 -11.583  12.843  1.00  0.68           H  
ATOM   2298 1HB  ASP A 155       7.775  -9.677  15.192  1.00  0.68           H  
ATOM   2299 2HB  ASP A 155       7.590 -11.416  15.358  1.00  0.68           H  
ATOM   2300  N   VAL A 156       4.956  -9.750  13.198  1.00  0.65           N  
ATOM   2301  CA  VAL A 156       3.520  -9.719  13.500  1.00  0.65           C  
ATOM   2302  C   VAL A 156       2.661 -10.362  12.411  1.00  0.65           C  
ATOM   2303  O   VAL A 156       2.901 -10.177  11.219  1.00  0.65           O  
ATOM   2304  CB  VAL A 156       3.069  -8.280  13.800  1.00  0.65           C  
ATOM   2305  CG1 VAL A 156       1.554  -8.218  14.015  1.00  0.65           C  
ATOM   2306  CG2 VAL A 156       3.780  -7.809  15.047  1.00  0.65           C  
ATOM   2307  H   VAL A 156       5.359  -8.986  12.647  1.00  0.65           H  
ATOM   2308  HA  VAL A 156       3.359 -10.288  14.416  1.00  0.65           H  
ATOM   2309  HB  VAL A 156       3.326  -7.628  12.959  1.00  0.65           H  
ATOM   2310 1HG1 VAL A 156       1.253  -7.218  14.244  1.00  0.65           H  
ATOM   2311 2HG1 VAL A 156       1.051  -8.536  13.117  1.00  0.65           H  
ATOM   2312 3HG1 VAL A 156       1.278  -8.861  14.846  1.00  0.65           H  
ATOM   2313 1HG2 VAL A 156       3.479  -6.786  15.269  1.00  0.65           H  
ATOM   2314 2HG2 VAL A 156       3.513  -8.460  15.883  1.00  0.65           H  
ATOM   2315 3HG2 VAL A 156       4.856  -7.845  14.886  1.00  0.65           H  
ATOM   2316  N   GLU A 157       1.681 -11.166  12.837  1.00  0.62           N  
ATOM   2317  CA  GLU A 157       0.757 -11.847  11.936  1.00  0.62           C  
ATOM   2318  C   GLU A 157      -0.589 -11.123  11.818  1.00  0.62           C  
ATOM   2319  O   GLU A 157      -1.306 -11.298  10.836  1.00  0.62           O  
ATOM   2320  CB  GLU A 157       0.508 -13.261  12.425  1.00  0.62           C  
ATOM   2321  CG  GLU A 157       1.747 -14.124  12.480  1.00  0.62           C  
ATOM   2322  CD  GLU A 157       1.474 -15.486  13.011  1.00  0.62           C  
ATOM   2323  OE1 GLU A 157       1.219 -15.600  14.190  1.00  0.62           O  
ATOM   2324  OE2 GLU A 157       1.508 -16.423  12.248  1.00  0.62           O  
ATOM   2325  H   GLU A 157       1.539 -11.287  13.835  1.00  0.62           H  
ATOM   2326  HA  GLU A 157       1.209 -11.886  10.945  1.00  0.62           H  
ATOM   2327 1HB  GLU A 157       0.081 -13.224  13.431  1.00  0.62           H  
ATOM   2328 2HB  GLU A 157      -0.220 -13.750  11.779  1.00  0.62           H  
ATOM   2329 1HG  GLU A 157       2.165 -14.208  11.477  1.00  0.62           H  
ATOM   2330 2HG  GLU A 157       2.487 -13.631  13.112  1.00  0.62           H  
ATOM   2331  N   LEU A 158      -0.946 -10.321  12.818  1.00  0.60           N  
ATOM   2332  CA  LEU A 158      -2.208  -9.566  12.767  1.00  0.60           C  
ATOM   2333  C   LEU A 158      -2.107  -8.257  13.554  1.00  0.60           C  
ATOM   2334  O   LEU A 158      -1.582  -8.249  14.670  1.00  0.60           O  
ATOM   2335  CB  LEU A 158      -3.359 -10.413  13.347  1.00  0.60           C  
ATOM   2336  CG  LEU A 158      -4.805  -9.794  13.353  1.00  0.60           C  
ATOM   2337  CD1 LEU A 158      -5.297  -9.694  11.933  1.00  0.60           C  
ATOM   2338  CD2 LEU A 158      -5.743 -10.655  14.201  1.00  0.60           C  
ATOM   2339  H   LEU A 158      -0.342 -10.269  13.637  1.00  0.60           H  
ATOM   2340  HA  LEU A 158      -2.433  -9.322  11.727  1.00  0.60           H  
ATOM   2341 1HB  LEU A 158      -3.411 -11.339  12.779  1.00  0.60           H  
ATOM   2342 2HB  LEU A 158      -3.108 -10.665  14.379  1.00  0.60           H  
ATOM   2343  HG  LEU A 158      -4.772  -8.785  13.770  1.00  0.60           H  
ATOM   2344 1HD1 LEU A 158      -6.280  -9.264  11.904  1.00  0.60           H  
ATOM   2345 2HD1 LEU A 158      -4.624  -9.079  11.381  1.00  0.60           H  
ATOM   2346 3HD1 LEU A 158      -5.332 -10.686  11.486  1.00  0.60           H  
ATOM   2347 1HD2 LEU A 158      -6.741 -10.213  14.203  1.00  0.60           H  
ATOM   2348 2HD2 LEU A 158      -5.791 -11.666  13.793  1.00  0.60           H  
ATOM   2349 3HD2 LEU A 158      -5.359 -10.683  15.211  1.00  0.60           H  
ATOM   2350  N   TYR A 159      -2.592  -7.157  12.990  1.00  0.59           N  
ATOM   2351  CA  TYR A 159      -2.644  -5.936  13.784  1.00  0.59           C  
ATOM   2352  C   TYR A 159      -4.092  -5.651  14.131  1.00  0.59           C  
ATOM   2353  O   TYR A 159      -4.961  -5.823  13.278  1.00  0.59           O  
ATOM   2354  CB  TYR A 159      -2.116  -4.718  13.035  1.00  0.59           C  
ATOM   2355  CG  TYR A 159      -0.712  -4.742  12.661  1.00  0.59           C  
ATOM   2356  CD1 TYR A 159      -0.327  -4.881  11.333  1.00  0.59           C  
ATOM   2357  CD2 TYR A 159       0.202  -4.638  13.628  1.00  0.59           C  
ATOM   2358  CE1 TYR A 159       1.016  -4.889  11.022  1.00  0.59           C  
ATOM   2359  CE2 TYR A 159       1.513  -4.668  13.324  1.00  0.59           C  
ATOM   2360  CZ  TYR A 159       1.929  -4.784  12.039  1.00  0.59           C  
ATOM   2361  OH  TYR A 159       3.258  -4.797  11.782  1.00  0.59           O  
ATOM   2362  H   TYR A 159      -2.962  -7.183  12.038  1.00  0.59           H  
ATOM   2363  HA  TYR A 159      -2.090  -6.070  14.713  1.00  0.59           H  
ATOM   2364 1HB  TYR A 159      -2.695  -4.600  12.134  1.00  0.59           H  
ATOM   2365 2HB  TYR A 159      -2.288  -3.830  13.644  1.00  0.59           H  
ATOM   2366  HD1 TYR A 159      -1.076  -4.974  10.543  1.00  0.59           H  
ATOM   2367  HD2 TYR A 159      -0.129  -4.540  14.655  1.00  0.59           H  
ATOM   2368  HE1 TYR A 159       1.342  -4.988   9.991  1.00  0.59           H  
ATOM   2369  HE2 TYR A 159       2.239  -4.604  14.117  1.00  0.59           H  
ATOM   2370  HH  TYR A 159       3.729  -4.660  12.625  1.00  0.59           H  
ATOM   2371  N   VAL A 160      -4.341  -5.171  15.339  1.00  0.60           N  
ATOM   2372  CA  VAL A 160      -5.687  -4.761  15.725  1.00  0.60           C  
ATOM   2373  C   VAL A 160      -5.592  -3.315  16.191  1.00  0.60           C  
ATOM   2374  O   VAL A 160      -4.789  -3.012  17.075  1.00  0.60           O  
ATOM   2375  CB  VAL A 160      -6.221  -5.679  16.831  1.00  0.60           C  
ATOM   2376  CG1 VAL A 160      -7.588  -5.283  17.218  1.00  0.60           C  
ATOM   2377  CG2 VAL A 160      -6.191  -7.142  16.353  1.00  0.60           C  
ATOM   2378  H   VAL A 160      -3.572  -5.099  16.009  1.00  0.60           H  
ATOM   2379  HA  VAL A 160      -6.348  -4.806  14.861  1.00  0.60           H  
ATOM   2380  HB  VAL A 160      -5.601  -5.566  17.692  1.00  0.60           H  
ATOM   2381 1HG1 VAL A 160      -7.925  -5.921  18.019  1.00  0.60           H  
ATOM   2382 2HG1 VAL A 160      -7.578  -4.282  17.544  1.00  0.60           H  
ATOM   2383 3HG1 VAL A 160      -8.252  -5.378  16.365  1.00  0.60           H  
ATOM   2384 1HG2 VAL A 160      -6.546  -7.782  17.147  1.00  0.60           H  
ATOM   2385 2HG2 VAL A 160      -6.827  -7.258  15.477  1.00  0.60           H  
ATOM   2386 3HG2 VAL A 160      -5.179  -7.423  16.096  1.00  0.60           H  
ATOM   2387  N   MET A 161      -6.327  -2.423  15.541  1.00  0.63           N  
ATOM   2388  CA  MET A 161      -6.190  -1.010  15.845  1.00  0.63           C  
ATOM   2389  C   MET A 161      -7.476  -0.307  16.276  1.00  0.63           C  
ATOM   2390  O   MET A 161      -8.535  -0.514  15.673  1.00  0.63           O  
ATOM   2391  CB  MET A 161      -5.700  -0.330  14.564  1.00  0.63           C  
ATOM   2392  CG  MET A 161      -4.501  -0.988  13.915  1.00  0.63           C  
ATOM   2393  SD  MET A 161      -3.084  -0.914  14.902  1.00  0.63           S  
ATOM   2394  CE  MET A 161      -2.776   0.814  14.820  1.00  0.63           C  
ATOM   2395  H   MET A 161      -6.966  -2.733  14.815  1.00  0.63           H  
ATOM   2396  HA  MET A 161      -5.464  -0.891  16.648  1.00  0.63           H  
ATOM   2397 1HB  MET A 161      -6.501  -0.350  13.833  1.00  0.63           H  
ATOM   2398 2HB  MET A 161      -5.461   0.715  14.770  1.00  0.63           H  
ATOM   2399 1HG  MET A 161      -4.722  -2.032  13.706  1.00  0.63           H  
ATOM   2400 2HG  MET A 161      -4.289  -0.495  12.971  1.00  0.63           H  
ATOM   2401 1HE  MET A 161      -1.909   1.053  15.408  1.00  0.63           H  
ATOM   2402 2HE  MET A 161      -2.600   1.089  13.788  1.00  0.63           H  
ATOM   2403 3HE  MET A 161      -3.637   1.360  15.209  1.00  0.63           H  
ATOM   2404  N   GLU A 162      -7.338   0.643  17.200  1.00  0.67           N  
ATOM   2405  CA  GLU A 162      -8.434   1.569  17.513  1.00  0.67           C  
ATOM   2406  C   GLU A 162      -8.248   2.854  16.719  1.00  0.67           C  
ATOM   2407  O   GLU A 162      -7.190   3.481  16.798  1.00  0.67           O  
ATOM   2408  CB  GLU A 162      -8.490   1.901  19.005  1.00  0.67           C  
ATOM   2409  CG  GLU A 162      -9.549   2.887  19.395  1.00  0.67           C  
ATOM   2410  CD  GLU A 162      -9.550   3.199  20.871  1.00  0.67           C  
ATOM   2411  OE1 GLU A 162      -8.759   2.622  21.582  1.00  0.67           O  
ATOM   2412  OE2 GLU A 162     -10.309   4.047  21.286  1.00  0.67           O  
ATOM   2413  H   GLU A 162      -6.454   0.702  17.712  1.00  0.67           H  
ATOM   2414  HA  GLU A 162      -9.383   1.113  17.218  1.00  0.67           H  
ATOM   2415 1HB  GLU A 162      -8.695   0.989  19.561  1.00  0.67           H  
ATOM   2416 2HB  GLU A 162      -7.567   2.279  19.358  1.00  0.67           H  
ATOM   2417 1HG  GLU A 162      -9.392   3.814  18.842  1.00  0.67           H  
ATOM   2418 2HG  GLU A 162     -10.483   2.488  19.095  1.00  0.67           H  
ATOM   2419  N   LEU A 163      -9.245   3.222  15.919  1.00  0.72           N  
ATOM   2420  CA  LEU A 163      -9.139   4.434  15.111  1.00  0.72           C  
ATOM   2421  C   LEU A 163     -10.108   5.531  15.525  1.00  0.72           C  
ATOM   2422  O   LEU A 163     -11.318   5.304  15.693  1.00  0.72           O  
ATOM   2423  CB  LEU A 163      -9.354   4.133  13.627  1.00  0.72           C  
ATOM   2424  CG  LEU A 163      -8.164   3.530  12.874  1.00  0.72           C  
ATOM   2425  CD1 LEU A 163      -8.017   2.069  13.210  1.00  0.72           C  
ATOM   2426  CD2 LEU A 163      -8.399   3.712  11.434  1.00  0.72           C  
ATOM   2427  H   LEU A 163     -10.093   2.654  15.888  1.00  0.72           H  
ATOM   2428  HA  LEU A 163      -8.131   4.830  15.225  1.00  0.72           H  
ATOM   2429 1HB  LEU A 163     -10.188   3.438  13.537  1.00  0.72           H  
ATOM   2430 2HB  LEU A 163      -9.630   5.063  13.129  1.00  0.72           H  
ATOM   2431  HG  LEU A 163      -7.241   4.040  13.159  1.00  0.72           H  
ATOM   2432 1HD1 LEU A 163      -7.179   1.654  12.649  1.00  0.72           H  
ATOM   2433 2HD1 LEU A 163      -7.834   1.944  14.252  1.00  0.72           H  
ATOM   2434 3HD1 LEU A 163      -8.920   1.554  12.953  1.00  0.72           H  
ATOM   2435 1HD2 LEU A 163      -7.577   3.295  10.870  1.00  0.72           H  
ATOM   2436 2HD2 LEU A 163      -9.314   3.202  11.169  1.00  0.72           H  
ATOM   2437 3HD2 LEU A 163      -8.487   4.775  11.218  1.00  0.72           H  
ATOM   2438  N   SER A 164      -9.566   6.735  15.656  1.00  0.77           N  
ATOM   2439  CA  SER A 164     -10.353   7.915  15.960  1.00  0.77           C  
ATOM   2440  C   SER A 164     -10.915   8.522  14.685  1.00  0.77           C  
ATOM   2441  O   SER A 164     -10.420   8.239  13.590  1.00  0.77           O  
ATOM   2442  CB  SER A 164      -9.477   8.909  16.668  1.00  0.77           C  
ATOM   2443  OG  SER A 164      -8.432   9.304  15.811  1.00  0.77           O  
ATOM   2444  H   SER A 164      -8.554   6.843  15.522  1.00  0.77           H  
ATOM   2445  HA  SER A 164     -11.179   7.629  16.611  1.00  0.77           H  
ATOM   2446 1HB  SER A 164     -10.063   9.778  16.965  1.00  0.77           H  
ATOM   2447 2HB  SER A 164      -9.063   8.461  17.571  1.00  0.77           H  
ATOM   2448  HG  SER A 164      -7.875   8.483  15.693  1.00  0.77           H  
ATOM   2449  N   SER A 165     -11.906   9.410  14.817  1.00  0.82           N  
ATOM   2450  CA  SER A 165     -12.456  10.066  13.630  1.00  0.82           C  
ATOM   2451  C   SER A 165     -11.468  11.080  13.078  1.00  0.82           C  
ATOM   2452  O   SER A 165     -11.489  11.423  11.895  1.00  0.82           O  
ATOM   2453  CB  SER A 165     -13.752  10.761  13.979  1.00  0.82           C  
ATOM   2454  OG  SER A 165     -13.516  11.850  14.803  1.00  0.82           O  
ATOM   2455  H   SER A 165     -12.273   9.628  15.733  1.00  0.82           H  
ATOM   2456  HA  SER A 165     -12.648   9.311  12.868  1.00  0.82           H  
ATOM   2457 1HB  SER A 165     -14.262  11.088  13.070  1.00  0.82           H  
ATOM   2458 2HB  SER A 165     -14.402  10.075  14.478  1.00  0.82           H  
ATOM   2459  HG  SER A 165     -13.274  12.565  14.191  1.00  0.82           H  
ATOM   2460  N   PHE A 166     -10.563  11.529  13.943  1.00  0.85           N  
ATOM   2461  CA  PHE A 166      -9.552  12.494  13.565  1.00  0.85           C  
ATOM   2462  C   PHE A 166      -8.586  11.791  12.625  1.00  0.85           C  
ATOM   2463  O   PHE A 166      -8.190  12.319  11.588  1.00  0.85           O  
ATOM   2464  CB  PHE A 166      -8.844  13.012  14.810  1.00  0.85           C  
ATOM   2465  CG  PHE A 166      -9.768  13.777  15.733  1.00  0.85           C  
ATOM   2466  CD1 PHE A 166     -10.992  14.251  15.283  1.00  0.85           C  
ATOM   2467  CD2 PHE A 166      -9.421  14.009  17.056  1.00  0.85           C  
ATOM   2468  CE1 PHE A 166     -11.842  14.931  16.132  1.00  0.85           C  
ATOM   2469  CE2 PHE A 166     -10.268  14.699  17.904  1.00  0.85           C  
ATOM   2470  CZ  PHE A 166     -11.484  15.160  17.440  1.00  0.85           C  
ATOM   2471  H   PHE A 166     -10.599  11.198  14.895  1.00  0.85           H  
ATOM   2472  HA  PHE A 166     -10.023  13.325  13.036  1.00  0.85           H  
ATOM   2473 1HB  PHE A 166      -8.413  12.177  15.367  1.00  0.85           H  
ATOM   2474 2HB  PHE A 166      -8.020  13.669  14.523  1.00  0.85           H  
ATOM   2475  HD1 PHE A 166     -11.282  14.077  14.249  1.00  0.85           H  
ATOM   2476  HD2 PHE A 166      -8.464  13.640  17.426  1.00  0.85           H  
ATOM   2477  HE1 PHE A 166     -12.797  15.292  15.770  1.00  0.85           H  
ATOM   2478  HE2 PHE A 166      -9.977  14.875  18.939  1.00  0.85           H  
ATOM   2479  HZ  PHE A 166     -12.162  15.707  18.107  1.00  0.85           H  
ATOM   2480  N   GLN A 167      -8.228  10.555  12.965  1.00  0.86           N  
ATOM   2481  CA  GLN A 167      -7.378   9.790  12.068  1.00  0.86           C  
ATOM   2482  C   GLN A 167      -8.070   9.437  10.769  1.00  0.86           C  
ATOM   2483  O   GLN A 167      -7.495   9.612   9.691  1.00  0.86           O  
ATOM   2484  CB  GLN A 167      -6.923   8.520  12.741  1.00  0.86           C  
ATOM   2485  CG  GLN A 167      -5.933   8.755  13.792  1.00  0.86           C  
ATOM   2486  CD  GLN A 167      -5.698   7.561  14.611  1.00  0.86           C  
ATOM   2487  OE1 GLN A 167      -6.649   7.071  15.271  1.00  0.86           O  
ATOM   2488  NE2 GLN A 167      -4.459   7.057  14.587  1.00  0.86           N  
ATOM   2489  H   GLN A 167      -8.534  10.146  13.851  1.00  0.86           H  
ATOM   2490  HA  GLN A 167      -6.501  10.394  11.833  1.00  0.86           H  
ATOM   2491 1HB  GLN A 167      -7.785   8.007  13.174  1.00  0.86           H  
ATOM   2492 2HB  GLN A 167      -6.486   7.860  12.005  1.00  0.86           H  
ATOM   2493 1HG  GLN A 167      -4.987   9.015  13.304  1.00  0.86           H  
ATOM   2494 2HG  GLN A 167      -6.264   9.571  14.426  1.00  0.86           H  
ATOM   2495 1HE2 GLN A 167      -4.236   6.243  15.116  1.00  0.86           H  
ATOM   2496 2HE2 GLN A 167      -3.715   7.509  14.008  1.00  0.86           H  
ATOM   2497  N   LEU A 168      -9.339   9.030  10.844  1.00  0.88           N  
ATOM   2498  CA  LEU A 168     -10.048   8.632   9.635  1.00  0.88           C  
ATOM   2499  C   LEU A 168     -10.158   9.786   8.639  1.00  0.88           C  
ATOM   2500  O   LEU A 168      -9.969   9.592   7.438  1.00  0.88           O  
ATOM   2501  CB  LEU A 168     -11.403   8.041  10.007  1.00  0.88           C  
ATOM   2502  CG  LEU A 168     -11.323   6.662  10.685  1.00  0.88           C  
ATOM   2503  CD1 LEU A 168     -12.682   6.246  11.183  1.00  0.88           C  
ATOM   2504  CD2 LEU A 168     -10.804   5.656   9.665  1.00  0.88           C  
ATOM   2505  H   LEU A 168      -9.788   8.926  11.756  1.00  0.88           H  
ATOM   2506  HA  LEU A 168      -9.478   7.837   9.165  1.00  0.88           H  
ATOM   2507 1HB  LEU A 168     -11.907   8.725  10.680  1.00  0.88           H  
ATOM   2508 2HB  LEU A 168     -12.002   7.942   9.110  1.00  0.88           H  
ATOM   2509  HG  LEU A 168     -10.650   6.710  11.539  1.00  0.88           H  
ATOM   2510 1HD1 LEU A 168     -12.615   5.274  11.661  1.00  0.88           H  
ATOM   2511 2HD1 LEU A 168     -13.042   6.975  11.904  1.00  0.88           H  
ATOM   2512 3HD1 LEU A 168     -13.364   6.191  10.338  1.00  0.88           H  
ATOM   2513 1HD2 LEU A 168     -10.751   4.683  10.121  1.00  0.88           H  
ATOM   2514 2HD2 LEU A 168     -11.483   5.624   8.824  1.00  0.88           H  
ATOM   2515 3HD2 LEU A 168      -9.814   5.956   9.319  1.00  0.88           H  
ATOM   2516  N   GLU A 169     -10.344  11.005   9.131  1.00  0.90           N  
ATOM   2517  CA  GLU A 169     -10.419  12.186   8.272  1.00  0.90           C  
ATOM   2518  C   GLU A 169      -9.153  12.378   7.407  1.00  0.90           C  
ATOM   2519  O   GLU A 169      -9.209  13.017   6.354  1.00  0.90           O  
ATOM   2520  CB  GLU A 169     -10.657  13.456   9.095  1.00  0.90           C  
ATOM   2521  CG  GLU A 169     -10.939  14.686   8.227  1.00  0.90           C  
ATOM   2522  CD  GLU A 169     -11.213  15.971   8.994  1.00  0.90           C  
ATOM   2523  OE1 GLU A 169     -11.177  15.961  10.199  1.00  0.90           O  
ATOM   2524  OE2 GLU A 169     -11.445  16.970   8.353  1.00  0.90           O  
ATOM   2525  H   GLU A 169     -10.498  11.122  10.134  1.00  0.90           H  
ATOM   2526  HA  GLU A 169     -11.266  12.056   7.599  1.00  0.90           H  
ATOM   2527 1HB  GLU A 169     -11.502  13.303   9.769  1.00  0.90           H  
ATOM   2528 2HB  GLU A 169      -9.779  13.660   9.711  1.00  0.90           H  
ATOM   2529 1HG  GLU A 169     -10.089  14.831   7.581  1.00  0.90           H  
ATOM   2530 2HG  GLU A 169     -11.797  14.466   7.595  1.00  0.90           H  
ATOM   2531  N   THR A 170      -8.003  11.899   7.901  1.00  0.92           N  
ATOM   2532  CA  THR A 170      -6.700  12.052   7.263  1.00  0.92           C  
ATOM   2533  C   THR A 170      -6.191  10.732   6.659  1.00  0.92           C  
ATOM   2534  O   THR A 170      -5.011  10.615   6.301  1.00  0.92           O  
ATOM   2535  CB  THR A 170      -5.670  12.524   8.296  1.00  0.92           C  
ATOM   2536  OG1 THR A 170      -5.549  11.530   9.324  1.00  0.92           O  
ATOM   2537  CG2 THR A 170      -6.126  13.818   8.928  1.00  0.92           C  
ATOM   2538  H   THR A 170      -8.030  11.349   8.758  1.00  0.92           H  
ATOM   2539  HA  THR A 170      -6.785  12.788   6.464  1.00  0.92           H  
ATOM   2540  HB  THR A 170      -4.707  12.679   7.822  1.00  0.92           H  
ATOM   2541  HG1 THR A 170      -6.409  11.066   9.439  1.00  0.92           H  
ATOM   2542 1HG2 THR A 170      -5.396  14.143   9.667  1.00  0.92           H  
ATOM   2543 2HG2 THR A 170      -6.220  14.556   8.159  1.00  0.92           H  
ATOM   2544 3HG2 THR A 170      -7.092  13.668   9.414  1.00  0.92           H  
ATOM   2545  N   THR A 171      -7.057   9.722   6.610  1.00  0.95           N  
ATOM   2546  CA  THR A 171      -6.681   8.400   6.122  1.00  0.95           C  
ATOM   2547  C   THR A 171      -7.315   8.163   4.753  1.00  0.95           C  
ATOM   2548  O   THR A 171      -8.498   8.466   4.542  1.00  0.95           O  
ATOM   2549  CB  THR A 171      -7.097   7.333   7.138  1.00  0.95           C  
ATOM   2550  OG1 THR A 171      -6.451   7.598   8.376  1.00  0.95           O  
ATOM   2551  CG2 THR A 171      -6.683   5.962   6.693  1.00  0.95           C  
ATOM   2552  H   THR A 171      -8.019   9.863   6.918  1.00  0.95           H  
ATOM   2553  HA  THR A 171      -5.601   8.358   6.002  1.00  0.95           H  
ATOM   2554  HB  THR A 171      -8.173   7.366   7.276  1.00  0.95           H  
ATOM   2555  HG1 THR A 171      -6.710   8.476   8.706  1.00  0.95           H  
ATOM   2556 1HG2 THR A 171      -6.981   5.266   7.464  1.00  0.95           H  
ATOM   2557 2HG2 THR A 171      -7.164   5.711   5.750  1.00  0.95           H  
ATOM   2558 3HG2 THR A 171      -5.602   5.924   6.568  1.00  0.95           H  
ATOM   2559  N   HIS A 172      -6.515   7.667   3.807  1.00  0.98           N  
ATOM   2560  CA  HIS A 172      -6.960   7.504   2.431  1.00  0.98           C  
ATOM   2561  C   HIS A 172      -6.903   6.064   1.929  1.00  0.98           C  
ATOM   2562  O   HIS A 172      -7.591   5.713   0.968  1.00  0.98           O  
ATOM   2563  CB  HIS A 172      -6.048   8.339   1.542  1.00  0.98           C  
ATOM   2564  CG  HIS A 172      -5.969   9.763   1.960  1.00  0.98           C  
ATOM   2565  ND1 HIS A 172      -7.016  10.652   1.833  1.00  0.98           N  
ATOM   2566  CD2 HIS A 172      -4.953  10.448   2.531  1.00  0.98           C  
ATOM   2567  CE1 HIS A 172      -6.636  11.833   2.311  1.00  0.98           C  
ATOM   2568  NE2 HIS A 172      -5.385  11.725   2.731  1.00  0.98           N  
ATOM   2569  H   HIS A 172      -5.566   7.377   4.043  1.00  0.98           H  
ATOM   2570  HA  HIS A 172      -7.983   7.853   2.328  1.00  0.98           H  
ATOM   2571 1HB  HIS A 172      -5.037   7.916   1.573  1.00  0.98           H  
ATOM   2572 2HB  HIS A 172      -6.395   8.293   0.513  1.00  0.98           H  
ATOM   2573  HD2 HIS A 172      -3.965  10.054   2.787  1.00  0.98           H  
ATOM   2574  HE1 HIS A 172      -7.244  12.736   2.347  1.00  0.98           H  
ATOM   2575  HE2 HIS A 172      -4.792  12.457   3.147  1.00  0.98           H  
ATOM   2576  N   ASP A 173      -6.098   5.234   2.580  1.00  0.97           N  
ATOM   2577  CA  ASP A 173      -5.855   3.872   2.137  1.00  0.97           C  
ATOM   2578  C   ASP A 173      -5.803   2.875   3.276  1.00  0.97           C  
ATOM   2579  O   ASP A 173      -4.886   2.050   3.357  1.00  0.97           O  
ATOM   2580  CB  ASP A 173      -4.532   3.798   1.392  1.00  0.97           C  
ATOM   2581  CG  ASP A 173      -4.341   2.494   0.632  1.00  0.97           C  
ATOM   2582  OD1 ASP A 173      -5.307   1.893   0.235  1.00  0.97           O  
ATOM   2583  OD2 ASP A 173      -3.204   2.101   0.478  1.00  0.97           O  
ATOM   2584  H   ASP A 173      -5.546   5.587   3.357  1.00  0.97           H  
ATOM   2585  HA  ASP A 173      -6.662   3.577   1.468  1.00  0.97           H  
ATOM   2586 1HB  ASP A 173      -4.467   4.628   0.690  1.00  0.97           H  
ATOM   2587 2HB  ASP A 173      -3.717   3.918   2.113  1.00  0.97           H  
ATOM   2588  N   LEU A 174      -6.792   2.899   4.151  1.00  0.93           N  
ATOM   2589  CA  LEU A 174      -6.745   1.967   5.259  1.00  0.93           C  
ATOM   2590  C   LEU A 174      -7.198   0.608   4.782  1.00  0.93           C  
ATOM   2591  O   LEU A 174      -8.327   0.203   5.043  1.00  0.93           O  
ATOM   2592  CB  LEU A 174      -7.704   2.366   6.366  1.00  0.93           C  
ATOM   2593  CG  LEU A 174      -7.575   1.601   7.670  1.00  0.93           C  
ATOM   2594  CD1 LEU A 174      -6.240   1.945   8.346  1.00  0.93           C  
ATOM   2595  CD2 LEU A 174      -8.740   1.939   8.516  1.00  0.93           C  
ATOM   2596  H   LEU A 174      -7.550   3.561   4.053  1.00  0.93           H  
ATOM   2597  HA  LEU A 174      -5.726   1.906   5.639  1.00  0.93           H  
ATOM   2598 1HB  LEU A 174      -7.589   3.388   6.570  1.00  0.93           H  
ATOM   2599 2HB  LEU A 174      -8.724   2.209   6.002  1.00  0.93           H  
ATOM   2600  HG  LEU A 174      -7.573   0.531   7.473  1.00  0.93           H  
ATOM   2601 1HD1 LEU A 174      -6.148   1.390   9.281  1.00  0.93           H  
ATOM   2602 2HD1 LEU A 174      -5.427   1.677   7.690  1.00  0.93           H  
ATOM   2603 3HD1 LEU A 174      -6.203   3.015   8.553  1.00  0.93           H  
ATOM   2604 1HD2 LEU A 174      -8.671   1.403   9.449  1.00  0.93           H  
ATOM   2605 2HD2 LEU A 174      -8.752   3.010   8.702  1.00  0.93           H  
ATOM   2606 3HD2 LEU A 174      -9.652   1.649   7.991  1.00  0.93           H  
ATOM   2607  N   GLY A 175      -6.308  -0.123   4.124  1.00  0.87           N  
ATOM   2608  CA  GLY A 175      -6.628  -1.424   3.526  1.00  0.87           C  
ATOM   2609  C   GLY A 175      -6.733  -2.537   4.567  1.00  0.87           C  
ATOM   2610  O   GLY A 175      -5.989  -3.518   4.530  1.00  0.87           O  
ATOM   2611  H   GLY A 175      -5.402   0.312   3.957  1.00  0.87           H  
ATOM   2612 1HA  GLY A 175      -7.571  -1.346   2.983  1.00  0.87           H  
ATOM   2613 2HA  GLY A 175      -5.864  -1.677   2.793  1.00  0.87           H  
ATOM   2614  N   ALA A 176      -7.628  -2.341   5.526  1.00  0.79           N  
ATOM   2615  CA  ALA A 176      -7.865  -3.263   6.618  1.00  0.79           C  
ATOM   2616  C   ALA A 176      -8.438  -4.550   6.092  1.00  0.79           C  
ATOM   2617  O   ALA A 176      -9.159  -4.564   5.093  1.00  0.79           O  
ATOM   2618  CB  ALA A 176      -8.798  -2.650   7.649  1.00  0.79           C  
ATOM   2619  H   ALA A 176      -8.187  -1.497   5.460  1.00  0.79           H  
ATOM   2620  HA  ALA A 176      -6.918  -3.490   7.081  1.00  0.79           H  
ATOM   2621 1HB  ALA A 176      -8.953  -3.352   8.470  1.00  0.79           H  
ATOM   2622 2HB  ALA A 176      -8.361  -1.734   8.037  1.00  0.79           H  
ATOM   2623 3HB  ALA A 176      -9.757  -2.424   7.185  1.00  0.79           H  
ATOM   2624  N   GLU A 177      -8.131  -5.643   6.753  1.00  0.72           N  
ATOM   2625  CA  GLU A 177      -8.741  -6.873   6.329  1.00  0.72           C  
ATOM   2626  C   GLU A 177     -10.193  -6.757   6.724  1.00  0.72           C  
ATOM   2627  O   GLU A 177     -11.095  -6.896   5.890  1.00  0.72           O  
ATOM   2628  CB  GLU A 177      -8.107  -8.081   7.027  1.00  0.72           C  
ATOM   2629  CG  GLU A 177      -8.601  -9.438   6.530  1.00  0.72           C  
ATOM   2630  CD  GLU A 177      -7.992 -10.624   7.241  1.00  0.72           C  
ATOM   2631  OE1 GLU A 177      -7.412 -10.448   8.284  1.00  0.72           O  
ATOM   2632  OE2 GLU A 177      -8.088 -11.707   6.713  1.00  0.72           O  
ATOM   2633  H   GLU A 177      -7.549  -5.595   7.579  1.00  0.72           H  
ATOM   2634  HA  GLU A 177      -8.663  -6.976   5.247  1.00  0.72           H  
ATOM   2635 1HB  GLU A 177      -7.036  -8.038   6.879  1.00  0.72           H  
ATOM   2636 2HB  GLU A 177      -8.289  -8.023   8.103  1.00  0.72           H  
ATOM   2637 1HG  GLU A 177      -9.684  -9.488   6.600  1.00  0.72           H  
ATOM   2638 2HG  GLU A 177      -8.338  -9.515   5.492  1.00  0.72           H  
ATOM   2639  N   VAL A 178     -10.386  -6.419   7.999  1.00  0.67           N  
ATOM   2640  CA  VAL A 178     -11.705  -6.323   8.587  1.00  0.67           C  
ATOM   2641  C   VAL A 178     -11.902  -4.988   9.282  1.00  0.67           C  
ATOM   2642  O   VAL A 178     -11.015  -4.532  10.005  1.00  0.67           O  
ATOM   2643  CB  VAL A 178     -11.941  -7.461   9.598  1.00  0.67           C  
ATOM   2644  CG1 VAL A 178     -13.293  -7.340  10.191  1.00  0.67           C  
ATOM   2645  CG2 VAL A 178     -11.798  -8.787   8.911  1.00  0.67           C  
ATOM   2646  H   VAL A 178      -9.562  -6.243   8.577  1.00  0.67           H  
ATOM   2647  HA  VAL A 178     -12.437  -6.418   7.795  1.00  0.67           H  
ATOM   2648  HB  VAL A 178     -11.215  -7.386  10.405  1.00  0.67           H  
ATOM   2649 1HG1 VAL A 178     -13.437  -8.142  10.904  1.00  0.67           H  
ATOM   2650 2HG1 VAL A 178     -13.383  -6.391  10.689  1.00  0.67           H  
ATOM   2651 3HG1 VAL A 178     -14.047  -7.410   9.402  1.00  0.67           H  
ATOM   2652 1HG2 VAL A 178     -11.968  -9.581   9.616  1.00  0.67           H  
ATOM   2653 2HG2 VAL A 178     -12.508  -8.863   8.125  1.00  0.67           H  
ATOM   2654 3HG2 VAL A 178     -10.809  -8.879   8.506  1.00  0.67           H  
ATOM   2655  N   ALA A 179     -13.051  -4.370   9.066  1.00  0.65           N  
ATOM   2656  CA  ALA A 179     -13.332  -3.114   9.749  1.00  0.65           C  
ATOM   2657  C   ALA A 179     -14.676  -3.123  10.426  1.00  0.65           C  
ATOM   2658  O   ALA A 179     -15.598  -3.788   9.956  1.00  0.65           O  
ATOM   2659  CB  ALA A 179     -13.318  -1.967   8.785  1.00  0.65           C  
ATOM   2660  H   ALA A 179     -13.716  -4.787   8.410  1.00  0.65           H  
ATOM   2661  HA  ALA A 179     -12.571  -2.963  10.504  1.00  0.65           H  
ATOM   2662 1HB  ALA A 179     -13.513  -1.054   9.328  1.00  0.65           H  
ATOM   2663 2HB  ALA A 179     -12.343  -1.902   8.302  1.00  0.65           H  
ATOM   2664 3HB  ALA A 179     -14.081  -2.119   8.036  1.00  0.65           H  
ATOM   2665  N   THR A 180     -14.794  -2.331  11.486  1.00  0.66           N  
ATOM   2666  CA  THR A 180     -16.079  -2.128  12.133  1.00  0.66           C  
ATOM   2667  C   THR A 180     -16.240  -0.740  12.680  1.00  0.66           C  
ATOM   2668  O   THR A 180     -15.270  -0.110  13.108  1.00  0.66           O  
ATOM   2669  CB  THR A 180     -16.297  -3.039  13.354  1.00  0.66           C  
ATOM   2670  OG1 THR A 180     -17.642  -2.905  13.806  1.00  0.66           O  
ATOM   2671  CG2 THR A 180     -15.403  -2.648  14.457  1.00  0.66           C  
ATOM   2672  H   THR A 180     -13.956  -1.871  11.842  1.00  0.66           H  
ATOM   2673  HA  THR A 180     -16.865  -2.298  11.403  1.00  0.66           H  
ATOM   2674  HB  THR A 180     -16.138  -4.017  13.081  1.00  0.66           H  
ATOM   2675  HG1 THR A 180     -18.233  -3.095  13.054  1.00  0.66           H  
ATOM   2676 1HG2 THR A 180     -15.587  -3.281  15.314  1.00  0.66           H  
ATOM   2677 2HG2 THR A 180     -14.386  -2.760  14.120  1.00  0.66           H  
ATOM   2678 3HG2 THR A 180     -15.600  -1.611  14.728  1.00  0.66           H  
ATOM   2679  N   VAL A 181     -17.487  -0.319  12.712  1.00  0.71           N  
ATOM   2680  CA  VAL A 181     -17.890   0.892  13.379  1.00  0.71           C  
ATOM   2681  C   VAL A 181     -18.973   0.507  14.380  1.00  0.71           C  
ATOM   2682  O   VAL A 181     -20.001  -0.087  14.027  1.00  0.71           O  
ATOM   2683  CB  VAL A 181     -18.360   1.963  12.379  1.00  0.71           C  
ATOM   2684  CG1 VAL A 181     -18.821   3.174  13.093  1.00  0.71           C  
ATOM   2685  CG2 VAL A 181     -17.220   2.372  11.483  1.00  0.71           C  
ATOM   2686  H   VAL A 181     -18.199  -0.907  12.298  1.00  0.71           H  
ATOM   2687  HA  VAL A 181     -17.043   1.295  13.923  1.00  0.71           H  
ATOM   2688  HB  VAL A 181     -19.188   1.571  11.800  1.00  0.71           H  
ATOM   2689 1HG1 VAL A 181     -19.153   3.915  12.371  1.00  0.71           H  
ATOM   2690 2HG1 VAL A 181     -19.642   2.905  13.736  1.00  0.71           H  
ATOM   2691 3HG1 VAL A 181     -18.006   3.579  13.686  1.00  0.71           H  
ATOM   2692 1HG2 VAL A 181     -17.559   3.130  10.775  1.00  0.71           H  
ATOM   2693 2HG2 VAL A 181     -16.412   2.777  12.087  1.00  0.71           H  
ATOM   2694 3HG2 VAL A 181     -16.865   1.517  10.946  1.00  0.71           H  
ATOM   2695  N   LEU A 182     -18.717   0.843  15.625  1.00  0.81           N  
ATOM   2696  CA  LEU A 182     -19.572   0.540  16.745  1.00  0.81           C  
ATOM   2697  C   LEU A 182     -20.550   1.698  16.806  1.00  0.81           C  
ATOM   2698  O   LEU A 182     -20.447   2.596  15.980  1.00  0.81           O  
ATOM   2699  CB  LEU A 182     -18.712   0.422  18.006  1.00  0.81           C  
ATOM   2700  CG  LEU A 182     -17.526  -0.602  17.910  1.00  0.81           C  
ATOM   2701  CD1 LEU A 182     -16.765  -0.548  19.170  1.00  0.81           C  
ATOM   2702  CD2 LEU A 182     -18.016  -1.998  17.624  1.00  0.81           C  
ATOM   2703  H   LEU A 182     -17.839   1.316  15.818  1.00  0.81           H  
ATOM   2704  HA  LEU A 182     -20.111  -0.388  16.563  1.00  0.81           H  
ATOM   2705 1HB  LEU A 182     -18.283   1.401  18.233  1.00  0.81           H  
ATOM   2706 2HB  LEU A 182     -19.343   0.126  18.840  1.00  0.81           H  
ATOM   2707  HG  LEU A 182     -16.860  -0.295  17.110  1.00  0.81           H  
ATOM   2708 1HD1 LEU A 182     -15.911  -1.213  19.113  1.00  0.81           H  
ATOM   2709 2HD1 LEU A 182     -16.429   0.475  19.322  1.00  0.81           H  
ATOM   2710 3HD1 LEU A 182     -17.401  -0.846  19.985  1.00  0.81           H  
ATOM   2711 1HD2 LEU A 182     -17.162  -2.673  17.556  1.00  0.81           H  
ATOM   2712 2HD2 LEU A 182     -18.680  -2.330  18.422  1.00  0.81           H  
ATOM   2713 3HD2 LEU A 182     -18.547  -1.996  16.673  1.00  0.81           H  
ATOM   2714  N   ASN A 183     -21.511   1.685  17.719  1.00  0.96           N  
ATOM   2715  CA  ASN A 183     -22.507   2.766  17.752  1.00  0.96           C  
ATOM   2716  C   ASN A 183     -21.870   4.147  17.577  1.00  0.96           C  
ATOM   2717  O   ASN A 183     -20.818   4.430  18.172  1.00  0.96           O  
ATOM   2718  CB  ASN A 183     -23.268   2.743  19.061  1.00  0.96           C  
ATOM   2719  CG  ASN A 183     -24.250   1.602  19.193  1.00  0.96           C  
ATOM   2720  OD1 ASN A 183     -24.734   1.038  18.210  1.00  0.96           O  
ATOM   2721  ND2 ASN A 183     -24.555   1.250  20.416  1.00  0.96           N  
ATOM   2722  H   ASN A 183     -21.562   0.933  18.390  1.00  0.96           H  
ATOM   2723  HA  ASN A 183     -23.206   2.625  16.922  1.00  0.96           H  
ATOM   2724 1HB  ASN A 183     -22.556   2.689  19.888  1.00  0.96           H  
ATOM   2725 2HB  ASN A 183     -23.814   3.682  19.166  1.00  0.96           H  
ATOM   2726 1HD2 ASN A 183     -25.200   0.500  20.576  1.00  0.96           H  
ATOM   2727 2HD2 ASN A 183     -24.145   1.729  21.191  1.00  0.96           H  
ATOM   2728  N   VAL A 184     -22.512   5.010  16.770  1.00  1.16           N  
ATOM   2729  CA  VAL A 184     -21.987   6.356  16.516  1.00  1.16           C  
ATOM   2730  C   VAL A 184     -22.962   7.432  17.027  1.00  1.16           C  
ATOM   2731  O   VAL A 184     -24.167   7.339  16.814  1.00  1.16           O  
ATOM   2732  CB  VAL A 184     -21.728   6.552  15.006  1.00  1.16           C  
ATOM   2733  CG1 VAL A 184     -21.176   7.941  14.747  1.00  1.16           C  
ATOM   2734  CG2 VAL A 184     -20.773   5.538  14.513  1.00  1.16           C  
ATOM   2735  H   VAL A 184     -23.385   4.725  16.295  1.00  1.16           H  
ATOM   2736  HA  VAL A 184     -21.040   6.466  17.042  1.00  1.16           H  
ATOM   2737  HB  VAL A 184     -22.659   6.436  14.474  1.00  1.16           H  
ATOM   2738 1HG1 VAL A 184     -20.993   8.078  13.685  1.00  1.16           H  
ATOM   2739 2HG1 VAL A 184     -21.875   8.703  15.088  1.00  1.16           H  
ATOM   2740 3HG1 VAL A 184     -20.243   8.026  15.280  1.00  1.16           H  
ATOM   2741 1HG2 VAL A 184     -20.613   5.685  13.447  1.00  1.16           H  
ATOM   2742 2HG2 VAL A 184     -19.845   5.645  15.040  1.00  1.16           H  
ATOM   2743 3HG2 VAL A 184     -21.183   4.549  14.681  1.00  1.16           H  
ATOM   2744  N   SER A 185     -22.453   8.450  17.717  1.00  1.42           N  
ATOM   2745  CA  SER A 185     -23.331   9.488  18.254  1.00  1.42           C  
ATOM   2746  C   SER A 185     -22.803  10.900  17.986  1.00  1.42           C  
ATOM   2747  O   SER A 185     -21.909  11.093  17.173  1.00  1.42           O  
ATOM   2748  CB  SER A 185     -23.530   9.274  19.751  1.00  1.42           C  
ATOM   2749  OG  SER A 185     -24.563  10.097  20.236  1.00  1.42           O  
ATOM   2750  H   SER A 185     -21.459   8.501  17.883  1.00  1.42           H  
ATOM   2751  HA  SER A 185     -24.303   9.405  17.767  1.00  1.42           H  
ATOM   2752 1HB  SER A 185     -23.764   8.228  19.947  1.00  1.42           H  
ATOM   2753 2HB  SER A 185     -22.598   9.507  20.273  1.00  1.42           H  
ATOM   2754  HG  SER A 185     -25.384   9.698  19.921  1.00  1.42           H  
ATOM   2755  N   GLU A 186     -23.417  11.883  18.637  1.00  1.72           N  
ATOM   2756  CA  GLU A 186     -23.105  13.301  18.448  1.00  1.72           C  
ATOM   2757  C   GLU A 186     -22.001  13.839  19.350  1.00  1.72           C  
ATOM   2758  O   GLU A 186     -21.616  14.997  19.230  1.00  1.72           O  
ATOM   2759  CB  GLU A 186     -24.369  14.135  18.691  1.00  1.72           C  
ATOM   2760  CG  GLU A 186     -25.492  13.900  17.696  1.00  1.72           C  
ATOM   2761  CD  GLU A 186     -26.759  14.664  18.009  1.00  1.72           C  
ATOM   2762  OE1 GLU A 186     -26.782  15.366  18.987  1.00  1.72           O  
ATOM   2763  OE2 GLU A 186     -27.706  14.538  17.266  1.00  1.72           O  
ATOM   2764  H   GLU A 186     -24.125  11.607  19.300  1.00  1.72           H  
ATOM   2765  HA  GLU A 186     -22.776  13.442  17.421  1.00  1.72           H  
ATOM   2766 1HB  GLU A 186     -24.756  13.921  19.688  1.00  1.72           H  
ATOM   2767 2HB  GLU A 186     -24.114  15.194  18.659  1.00  1.72           H  
ATOM   2768 1HG  GLU A 186     -25.144  14.223  16.726  1.00  1.72           H  
ATOM   2769 2HG  GLU A 186     -25.707  12.833  17.646  1.00  1.72           H  
ATOM   2770  N   ASP A 187     -21.531  13.031  20.289  1.00  2.00           N  
ATOM   2771  CA  ASP A 187     -20.513  13.486  21.234  1.00  2.00           C  
ATOM   2772  C   ASP A 187     -19.286  14.161  20.580  1.00  2.00           C  
ATOM   2773  O   ASP A 187     -18.975  15.327  20.848  1.00  2.00           O  
ATOM   2774  CB  ASP A 187     -20.115  12.297  22.123  1.00  2.00           C  
ATOM   2775  CG  ASP A 187     -19.652  10.989  21.373  1.00  2.00           C  
ATOM   2776  OD1 ASP A 187     -19.418  11.015  20.173  1.00  2.00           O  
ATOM   2777  OD2 ASP A 187     -19.578   9.969  22.019  1.00  2.00           O  
ATOM   2778  H   ASP A 187     -21.892  12.092  20.343  1.00  2.00           H  
ATOM   2779  HA  ASP A 187     -20.977  14.226  21.884  1.00  2.00           H  
ATOM   2780 1HB  ASP A 187     -19.300  12.616  22.766  1.00  2.00           H  
ATOM   2781 2HB  ASP A 187     -20.955  12.043  22.765  1.00  2.00           H  
ATOM   2782  N   HIS A 188     -18.649  13.483  19.637  1.00  2.21           N  
ATOM   2783  CA  HIS A 188     -17.460  14.015  18.962  1.00  2.21           C  
ATOM   2784  C   HIS A 188     -17.827  14.836  17.737  1.00  2.21           C  
ATOM   2785  O   HIS A 188     -17.463  14.491  16.616  1.00  2.21           O  
ATOM   2786  CB  HIS A 188     -16.538  12.890  18.513  1.00  2.21           C  
ATOM   2787  CG  HIS A 188     -15.970  12.062  19.599  1.00  2.21           C  
ATOM   2788  ND1 HIS A 188     -16.680  11.042  20.172  1.00  2.21           N  
ATOM   2789  CD2 HIS A 188     -14.764  12.079  20.214  1.00  2.21           C  
ATOM   2790  CE1 HIS A 188     -15.956  10.463  21.101  1.00  2.21           C  
ATOM   2791  NE2 HIS A 188     -14.775  11.070  21.153  1.00  2.21           N  
ATOM   2792  H   HIS A 188     -18.969  12.533  19.453  1.00  2.21           H  
ATOM   2793  HA  HIS A 188     -16.909  14.662  19.644  1.00  2.21           H  
ATOM   2794 1HB  HIS A 188     -17.104  12.247  17.908  1.00  2.21           H  
ATOM   2795 2HB  HIS A 188     -15.725  13.291  17.906  1.00  2.21           H  
ATOM   2796  HD1 HIS A 188     -17.650  10.799  19.943  1.00  2.21           H  
ATOM   2797  HD2 HIS A 188     -13.879  12.704  20.090  1.00  2.21           H  
ATOM   2798  HE1 HIS A 188     -16.369   9.627  21.668  1.00  2.21           H  
ATOM   2799  N   MET A 189     -18.540  15.929  17.954  1.00  2.35           N  
ATOM   2800  CA  MET A 189     -18.967  16.793  16.853  1.00  2.35           C  
ATOM   2801  C   MET A 189     -18.177  18.097  16.802  1.00  2.35           C  
ATOM   2802  O   MET A 189     -18.384  18.941  15.924  1.00  2.35           O  
ATOM   2803  CB  MET A 189     -20.456  17.098  16.980  1.00  2.35           C  
ATOM   2804  CG  MET A 189     -20.835  17.811  18.277  1.00  2.35           C  
ATOM   2805  SD  MET A 189     -20.517  19.588  18.219  1.00  2.35           S  
ATOM   2806  CE  MET A 189     -21.875  20.102  17.176  1.00  2.35           C  
ATOM   2807  H   MET A 189     -18.806  16.119  18.924  1.00  2.35           H  
ATOM   2808  HA  MET A 189     -18.802  16.263  15.916  1.00  2.35           H  
ATOM   2809 1HB  MET A 189     -20.781  17.715  16.138  1.00  2.35           H  
ATOM   2810 2HB  MET A 189     -21.024  16.164  16.941  1.00  2.35           H  
ATOM   2811 1HG  MET A 189     -21.894  17.650  18.480  1.00  2.35           H  
ATOM   2812 2HG  MET A 189     -20.263  17.379  19.105  1.00  2.35           H  
ATOM   2813 1HE  MET A 189     -21.831  21.179  17.020  1.00  2.35           H  
ATOM   2814 2HE  MET A 189     -21.810  19.589  16.222  1.00  2.35           H  
ATOM   2815 3HE  MET A 189     -22.818  19.841  17.657  1.00  2.35           H  
ATOM   2816  N   ASP A 190     -17.168  18.233  17.653  1.00  2.39           N  
ATOM   2817  CA  ASP A 190     -16.443  19.502  17.751  1.00  2.39           C  
ATOM   2818  C   ASP A 190     -15.442  19.796  16.626  1.00  2.39           C  
ATOM   2819  O   ASP A 190     -14.748  20.817  16.657  1.00  2.39           O  
ATOM   2820  CB  ASP A 190     -15.759  19.605  19.123  1.00  2.39           C  
ATOM   2821  CG  ASP A 190     -14.705  18.517  19.402  1.00  2.39           C  
ATOM   2822  OD1 ASP A 190     -14.470  17.692  18.552  1.00  2.39           O  
ATOM   2823  OD2 ASP A 190     -14.143  18.537  20.475  1.00  2.39           O  
ATOM   2824  H   ASP A 190     -16.971  17.487  18.304  1.00  2.39           H  
ATOM   2825  HA  ASP A 190     -17.191  20.296  17.721  1.00  2.39           H  
ATOM   2826 1HB  ASP A 190     -15.280  20.578  19.209  1.00  2.39           H  
ATOM   2827 2HB  ASP A 190     -16.520  19.550  19.903  1.00  2.39           H  
ATOM   2828  N   ARG A 191     -15.386  18.919  15.632  1.00  2.36           N  
ATOM   2829  CA  ARG A 191     -14.566  19.120  14.450  1.00  2.36           C  
ATOM   2830  C   ARG A 191     -15.414  18.865  13.202  1.00  2.36           C  
ATOM   2831  O   ARG A 191     -14.909  18.903  12.080  1.00  2.36           O  
ATOM   2832  CB  ARG A 191     -13.366  18.181  14.441  1.00  2.36           C  
ATOM   2833  CG  ARG A 191     -12.360  18.394  15.565  1.00  2.36           C  
ATOM   2834  CD  ARG A 191     -11.667  19.682  15.478  1.00  2.36           C  
ATOM   2835  NE  ARG A 191     -10.703  19.826  16.554  1.00  2.36           N  
ATOM   2836  CZ  ARG A 191     -10.952  20.351  17.767  1.00  2.36           C  
ATOM   2837  NH1 ARG A 191     -12.149  20.809  18.083  1.00  2.36           N  
ATOM   2838  NH2 ARG A 191      -9.968  20.406  18.658  1.00  2.36           N  
ATOM   2839  H   ARG A 191     -15.940  18.083  15.711  1.00  2.36           H  
ATOM   2840  HA  ARG A 191     -14.213  20.150  14.432  1.00  2.36           H  
ATOM   2841 1HB  ARG A 191     -13.717  17.162  14.515  1.00  2.36           H  
ATOM   2842 2HB  ARG A 191     -12.836  18.273  13.494  1.00  2.36           H  
ATOM   2843 1HG  ARG A 191     -12.857  18.323  16.536  1.00  2.36           H  
ATOM   2844 2HG  ARG A 191     -11.594  17.633  15.497  1.00  2.36           H  
ATOM   2845 1HD  ARG A 191     -11.143  19.748  14.531  1.00  2.36           H  
ATOM   2846 2HD  ARG A 191     -12.387  20.495  15.553  1.00  2.36           H  
ATOM   2847  HE  ARG A 191      -9.770  19.489  16.384  1.00  2.36           H  
ATOM   2848 1HH1 ARG A 191     -12.932  20.775  17.410  1.00  2.36           H  
ATOM   2849 2HH1 ARG A 191     -12.315  21.187  19.001  1.00  2.36           H  
ATOM   2850 1HH2 ARG A 191      -9.048  20.054  18.420  1.00  2.36           H  
ATOM   2851 2HH2 ARG A 191     -10.140  20.794  19.574  1.00  2.36           H  
ATOM   2852  N   TYR A 192     -16.693  18.526  13.416  1.00  2.27           N  
ATOM   2853  CA  TYR A 192     -17.580  18.106  12.332  1.00  2.27           C  
ATOM   2854  C   TYR A 192     -18.864  18.914  12.212  1.00  2.27           C  
ATOM   2855  O   TYR A 192     -19.448  19.014  11.125  1.00  2.27           O  
ATOM   2856  CB  TYR A 192     -17.907  16.639  12.541  1.00  2.27           C  
ATOM   2857  CG  TYR A 192     -16.681  15.814  12.559  1.00  2.27           C  
ATOM   2858  CD1 TYR A 192     -16.164  15.420  13.766  1.00  2.27           C  
ATOM   2859  CD2 TYR A 192     -16.055  15.461  11.379  1.00  2.27           C  
ATOM   2860  CE1 TYR A 192     -15.018  14.684  13.812  1.00  2.27           C  
ATOM   2861  CE2 TYR A 192     -14.896  14.721  11.420  1.00  2.27           C  
ATOM   2862  CZ  TYR A 192     -14.378  14.340  12.632  1.00  2.27           C  
ATOM   2863  OH  TYR A 192     -13.227  13.624  12.691  1.00  2.27           O  
ATOM   2864  H   TYR A 192     -17.074  18.579  14.355  1.00  2.27           H  
ATOM   2865  HA  TYR A 192     -17.042  18.215  11.391  1.00  2.27           H  
ATOM   2866 1HB  TYR A 192     -18.429  16.509  13.489  1.00  2.27           H  
ATOM   2867 2HB  TYR A 192     -18.558  16.279  11.755  1.00  2.27           H  
ATOM   2868  HD1 TYR A 192     -16.664  15.704  14.686  1.00  2.27           H  
ATOM   2869  HD2 TYR A 192     -16.470  15.777  10.421  1.00  2.27           H  
ATOM   2870  HE1 TYR A 192     -14.614  14.380  14.775  1.00  2.27           H  
ATOM   2871  HE2 TYR A 192     -14.384  14.448  10.495  1.00  2.27           H  
ATOM   2872  HH  TYR A 192     -12.866  13.516  11.792  1.00  2.27           H  
ATOM   2873  N   SER A 193     -19.317  19.494  13.322  1.00  2.12           N  
ATOM   2874  CA  SER A 193     -20.593  20.174  13.331  1.00  2.12           C  
ATOM   2875  C   SER A 193     -21.708  19.184  12.990  1.00  2.12           C  
ATOM   2876  O   SER A 193     -22.249  18.530  13.881  1.00  2.12           O  
ATOM   2877  CB  SER A 193     -20.587  21.388  12.404  1.00  2.12           C  
ATOM   2878  OG  SER A 193     -21.710  22.193  12.638  1.00  2.12           O  
ATOM   2879  H   SER A 193     -18.821  19.397  14.198  1.00  2.12           H  
ATOM   2880  HA  SER A 193     -20.768  20.545  14.340  1.00  2.12           H  
ATOM   2881 1HB  SER A 193     -19.684  21.967  12.591  1.00  2.12           H  
ATOM   2882 2HB  SER A 193     -20.568  21.105  11.366  1.00  2.12           H  
ATOM   2883  HG  SER A 193     -22.472  21.616  12.529  1.00  2.12           H  
ATOM   2884  N   GLY A 194     -22.128  19.141  11.737  1.00  1.91           N  
ATOM   2885  CA  GLY A 194     -23.233  18.265  11.371  1.00  1.91           C  
ATOM   2886  C   GLY A 194     -22.917  16.793  11.640  1.00  1.91           C  
ATOM   2887  O   GLY A 194     -21.889  16.261  11.204  1.00  1.91           O  
ATOM   2888  H   GLY A 194     -21.595  19.649  11.042  1.00  1.91           H  
ATOM   2889 1HA  GLY A 194     -24.123  18.556  11.929  1.00  1.91           H  
ATOM   2890 2HA  GLY A 194     -23.461  18.401  10.314  1.00  1.91           H  
ATOM   2891  N   LEU A 195     -23.867  16.107  12.270  1.00  1.69           N  
ATOM   2892  CA  LEU A 195     -23.687  14.697  12.562  1.00  1.69           C  
ATOM   2893  C   LEU A 195     -23.323  13.861  11.313  1.00  1.69           C  
ATOM   2894  O   LEU A 195     -22.436  13.014  11.415  1.00  1.69           O  
ATOM   2895  CB  LEU A 195     -24.901  14.140  13.334  1.00  1.69           C  
ATOM   2896  CG  LEU A 195     -24.838  12.684  13.634  1.00  1.69           C  
ATOM   2897  CD1 LEU A 195     -23.638  12.388  14.530  1.00  1.69           C  
ATOM   2898  CD2 LEU A 195     -26.140  12.230  14.282  1.00  1.69           C  
ATOM   2899  H   LEU A 195     -24.692  16.590  12.594  1.00  1.69           H  
ATOM   2900  HA  LEU A 195     -22.847  14.616  13.249  1.00  1.69           H  
ATOM   2901 1HB  LEU A 195     -24.944  14.654  14.294  1.00  1.69           H  
ATOM   2902 2HB  LEU A 195     -25.821  14.338  12.823  1.00  1.69           H  
ATOM   2903  HG  LEU A 195     -24.704  12.180  12.735  1.00  1.69           H  
ATOM   2904 1HD1 LEU A 195     -23.573  11.316  14.729  1.00  1.69           H  
ATOM   2905 2HD1 LEU A 195     -22.734  12.715  14.035  1.00  1.69           H  
ATOM   2906 3HD1 LEU A 195     -23.745  12.911  15.454  1.00  1.69           H  
ATOM   2907 1HD2 LEU A 195     -26.099  11.161  14.485  1.00  1.69           H  
ATOM   2908 2HD2 LEU A 195     -26.295  12.762  15.212  1.00  1.69           H  
ATOM   2909 3HD2 LEU A 195     -26.970  12.440  13.608  1.00  1.69           H  
ATOM   2910  N   PRO A 196     -23.979  14.007  10.137  1.00  1.48           N  
ATOM   2911  CA  PRO A 196     -23.614  13.311   8.918  1.00  1.48           C  
ATOM   2912  C   PRO A 196     -22.134  13.452   8.553  1.00  1.48           C  
ATOM   2913  O   PRO A 196     -21.547  12.527   7.998  1.00  1.48           O  
ATOM   2914  CB  PRO A 196     -24.509  13.978   7.875  1.00  1.48           C  
ATOM   2915  CG  PRO A 196     -25.725  14.411   8.652  1.00  1.48           C  
ATOM   2916  CD  PRO A 196     -25.180  14.876   9.975  1.00  1.48           C  
ATOM   2917  HA  PRO A 196     -23.881  12.251   9.015  1.00  1.48           H  
ATOM   2918 1HB  PRO A 196     -23.974  14.822   7.411  1.00  1.48           H  
ATOM   2919 2HB  PRO A 196     -24.744  13.268   7.070  1.00  1.48           H  
ATOM   2920 1HG  PRO A 196     -26.261  15.204   8.109  1.00  1.48           H  
ATOM   2921 2HG  PRO A 196     -26.425  13.568   8.756  1.00  1.48           H  
ATOM   2922 1HD  PRO A 196     -24.914  15.928   9.870  1.00  1.48           H  
ATOM   2923 2HD  PRO A 196     -25.926  14.701  10.728  1.00  1.48           H  
ATOM   2924  N   ALA A 197     -21.502  14.599   8.863  1.00  1.29           N  
ATOM   2925  CA  ALA A 197     -20.089  14.756   8.526  1.00  1.29           C  
ATOM   2926  C   ALA A 197     -19.280  13.773   9.349  1.00  1.29           C  
ATOM   2927  O   ALA A 197     -18.319  13.159   8.871  1.00  1.29           O  
ATOM   2928  CB  ALA A 197     -19.634  16.182   8.771  1.00  1.29           C  
ATOM   2929  H   ALA A 197     -21.957  15.348   9.376  1.00  1.29           H  
ATOM   2930  HA  ALA A 197     -19.953  14.511   7.473  1.00  1.29           H  
ATOM   2931 1HB  ALA A 197     -18.583  16.280   8.509  1.00  1.29           H  
ATOM   2932 2HB  ALA A 197     -20.226  16.862   8.162  1.00  1.29           H  
ATOM   2933 3HB  ALA A 197     -19.771  16.436   9.816  1.00  1.29           H  
ATOM   2934  N   TYR A 198     -19.707  13.621  10.598  1.00  1.15           N  
ATOM   2935  CA  TYR A 198     -19.068  12.712  11.530  1.00  1.15           C  
ATOM   2936  C   TYR A 198     -19.257  11.271  11.067  1.00  1.15           C  
ATOM   2937  O   TYR A 198     -18.299  10.491  11.046  1.00  1.15           O  
ATOM   2938  CB  TYR A 198     -19.568  12.976  12.945  1.00  1.15           C  
ATOM   2939  CG  TYR A 198     -18.989  12.113  13.988  1.00  1.15           C  
ATOM   2940  CD1 TYR A 198     -17.655  12.181  14.252  1.00  1.15           C  
ATOM   2941  CD2 TYR A 198     -19.802  11.308  14.748  1.00  1.15           C  
ATOM   2942  CE1 TYR A 198     -17.120  11.432  15.248  1.00  1.15           C  
ATOM   2943  CE2 TYR A 198     -19.262  10.565  15.760  1.00  1.15           C  
ATOM   2944  CZ  TYR A 198     -17.939  10.616  16.004  1.00  1.15           C  
ATOM   2945  OH  TYR A 198     -17.408   9.866  17.017  1.00  1.15           O  
ATOM   2946  H   TYR A 198     -20.510  14.182  10.901  1.00  1.15           H  
ATOM   2947  HA  TYR A 198     -17.998  12.915  11.525  1.00  1.15           H  
ATOM   2948 1HB  TYR A 198     -19.367  14.013  13.212  1.00  1.15           H  
ATOM   2949 2HB  TYR A 198     -20.631  12.845  12.979  1.00  1.15           H  
ATOM   2950  HD1 TYR A 198     -17.029  12.824  13.664  1.00  1.15           H  
ATOM   2951  HD2 TYR A 198     -20.871  11.269  14.559  1.00  1.15           H  
ATOM   2952  HE1 TYR A 198     -16.060  11.489  15.456  1.00  1.15           H  
ATOM   2953  HE2 TYR A 198     -19.894   9.937  16.376  1.00  1.15           H  
ATOM   2954  HH  TYR A 198     -18.114   9.604  17.619  1.00  1.15           H  
ATOM   2955  N   HIS A 199     -20.479  10.924  10.656  1.00  1.04           N  
ATOM   2956  CA  HIS A 199     -20.720   9.556  10.197  1.00  1.04           C  
ATOM   2957  C   HIS A 199     -19.890   9.239   8.964  1.00  1.04           C  
ATOM   2958  O   HIS A 199     -19.290   8.164   8.885  1.00  1.04           O  
ATOM   2959  CB  HIS A 199     -22.185   9.337   9.827  1.00  1.04           C  
ATOM   2960  CG  HIS A 199     -23.086   9.259  10.970  1.00  1.04           C  
ATOM   2961  ND1 HIS A 199     -23.023   8.254  11.896  1.00  1.04           N  
ATOM   2962  CD2 HIS A 199     -24.080  10.052  11.347  1.00  1.04           C  
ATOM   2963  CE1 HIS A 199     -23.948   8.468  12.822  1.00  1.04           C  
ATOM   2964  NE2 HIS A 199     -24.590   9.542  12.506  1.00  1.04           N  
ATOM   2965  H   HIS A 199     -21.231  11.615  10.699  1.00  1.04           H  
ATOM   2966  HA  HIS A 199     -20.449   8.852  10.982  1.00  1.04           H  
ATOM   2967 1HB  HIS A 199     -22.516  10.152   9.184  1.00  1.04           H  
ATOM   2968 2HB  HIS A 199     -22.278   8.412   9.253  1.00  1.04           H  
ATOM   2969  HD2 HIS A 199     -24.415  10.944  10.836  1.00  1.04           H  
ATOM   2970  HE1 HIS A 199     -24.161   7.858  13.695  1.00  1.04           H  
ATOM   2971  HE2 HIS A 199     -25.350   9.949  13.031  1.00  1.04           H  
ATOM   2972  N   LEU A 200     -19.797  10.186   8.036  1.00  0.98           N  
ATOM   2973  CA  LEU A 200     -19.010   9.953   6.843  1.00  0.98           C  
ATOM   2974  C   LEU A 200     -17.544   9.770   7.201  1.00  0.98           C  
ATOM   2975  O   LEU A 200     -16.857   8.934   6.613  1.00  0.98           O  
ATOM   2976  CB  LEU A 200     -19.211  11.096   5.859  1.00  0.98           C  
ATOM   2977  CG  LEU A 200     -20.611  11.144   5.235  1.00  0.98           C  
ATOM   2978  CD1 LEU A 200     -20.760  12.420   4.433  1.00  0.98           C  
ATOM   2979  CD2 LEU A 200     -20.814   9.903   4.374  1.00  0.98           C  
ATOM   2980  H   LEU A 200     -20.306  11.065   8.140  1.00  0.98           H  
ATOM   2981  HA  LEU A 200     -19.366   9.036   6.375  1.00  0.98           H  
ATOM   2982 1HB  LEU A 200     -19.049  12.038   6.389  1.00  0.98           H  
ATOM   2983 2HB  LEU A 200     -18.479  11.012   5.060  1.00  0.98           H  
ATOM   2984  HG  LEU A 200     -21.360  11.148   6.018  1.00  0.98           H  
ATOM   2985 1HD1 LEU A 200     -21.758  12.461   3.997  1.00  0.98           H  
ATOM   2986 2HD1 LEU A 200     -20.617  13.276   5.095  1.00  0.98           H  
ATOM   2987 3HD1 LEU A 200     -20.016  12.441   3.640  1.00  0.98           H  
ATOM   2988 1HD2 LEU A 200     -21.811   9.923   3.936  1.00  0.98           H  
ATOM   2989 2HD2 LEU A 200     -20.069   9.881   3.581  1.00  0.98           H  
ATOM   2990 3HD2 LEU A 200     -20.710   9.007   4.994  1.00  0.98           H  
ATOM   2991  N   ALA A 201     -17.044  10.519   8.193  1.00  0.93           N  
ATOM   2992  CA  ALA A 201     -15.666  10.307   8.613  1.00  0.93           C  
ATOM   2993  C   ALA A 201     -15.501   8.871   9.125  1.00  0.93           C  
ATOM   2994  O   ALA A 201     -14.551   8.177   8.759  1.00  0.93           O  
ATOM   2995  CB  ALA A 201     -15.272  11.303   9.700  1.00  0.93           C  
ATOM   2996  H   ALA A 201     -17.610  11.242   8.639  1.00  0.93           H  
ATOM   2997  HA  ALA A 201     -15.019  10.441   7.749  1.00  0.93           H  
ATOM   2998 1HB  ALA A 201     -14.233  11.138   9.992  1.00  0.93           H  
ATOM   2999 2HB  ALA A 201     -15.387  12.317   9.318  1.00  0.93           H  
ATOM   3000 3HB  ALA A 201     -15.915  11.172  10.567  1.00  0.93           H  
ATOM   3001  N   LYS A 202     -16.500   8.365   9.862  1.00  0.91           N  
ATOM   3002  CA  LYS A 202     -16.403   7.012  10.411  1.00  0.91           C  
ATOM   3003  C   LYS A 202     -16.422   5.959   9.331  1.00  0.91           C  
ATOM   3004  O   LYS A 202     -15.718   4.952   9.415  1.00  0.91           O  
ATOM   3005  CB  LYS A 202     -17.554   6.696  11.364  1.00  0.91           C  
ATOM   3006  CG  LYS A 202     -17.552   7.446  12.623  1.00  0.91           C  
ATOM   3007  CD  LYS A 202     -16.329   7.123  13.364  1.00  0.91           C  
ATOM   3008  CE  LYS A 202     -16.347   7.714  14.694  1.00  0.91           C  
ATOM   3009  NZ  LYS A 202     -15.060   7.554  15.332  1.00  0.91           N  
ATOM   3010  H   LYS A 202     -17.292   8.962  10.109  1.00  0.91           H  
ATOM   3011  HA  LYS A 202     -15.468   6.931  10.955  1.00  0.91           H  
ATOM   3012 1HB  LYS A 202     -18.503   6.879  10.868  1.00  0.91           H  
ATOM   3013 2HB  LYS A 202     -17.521   5.640  11.616  1.00  0.91           H  
ATOM   3014 1HG  LYS A 202     -17.581   8.516  12.418  1.00  0.91           H  
ATOM   3015 2HG  LYS A 202     -18.422   7.181  13.217  1.00  0.91           H  
ATOM   3016 1HD  LYS A 202     -16.235   6.039  13.458  1.00  0.91           H  
ATOM   3017 2HD  LYS A 202     -15.462   7.501  12.824  1.00  0.91           H  
ATOM   3018 1HE  LYS A 202     -16.578   8.748  14.618  1.00  0.91           H  
ATOM   3019 2HE  LYS A 202     -17.108   7.220  15.293  1.00  0.91           H  
ATOM   3020 1HZ  LYS A 202     -15.060   7.958  16.264  1.00  0.91           H  
ATOM   3021 2HZ  LYS A 202     -14.810   6.577  15.372  1.00  0.91           H  
ATOM   3022 3HZ  LYS A 202     -14.375   8.022  14.770  1.00  0.91           H  
ATOM   3023  N   HIS A 203     -17.160   6.224   8.267  1.00  0.89           N  
ATOM   3024  CA  HIS A 203     -17.293   5.262   7.193  1.00  0.89           C  
ATOM   3025  C   HIS A 203     -16.010   5.086   6.398  1.00  0.89           C  
ATOM   3026  O   HIS A 203     -15.866   4.116   5.654  1.00  0.89           O  
ATOM   3027  CB  HIS A 203     -18.407   5.651   6.218  1.00  0.89           C  
ATOM   3028  CG  HIS A 203     -19.779   5.567   6.783  1.00  0.89           C  
ATOM   3029  ND1 HIS A 203     -20.890   5.925   6.060  1.00  0.89           N  
ATOM   3030  CD2 HIS A 203     -20.230   5.183   8.002  1.00  0.89           C  
ATOM   3031  CE1 HIS A 203     -21.964   5.770   6.804  1.00  0.89           C  
ATOM   3032  NE2 HIS A 203     -21.594   5.324   7.986  1.00  0.89           N  
ATOM   3033  H   HIS A 203     -17.709   7.087   8.250  1.00  0.89           H  
ATOM   3034  HA  HIS A 203     -17.547   4.300   7.625  1.00  0.89           H  
ATOM   3035 1HB  HIS A 203     -18.243   6.679   5.884  1.00  0.89           H  
ATOM   3036 2HB  HIS A 203     -18.362   5.011   5.339  1.00  0.89           H  
ATOM   3037  HD2 HIS A 203     -19.624   4.839   8.841  1.00  0.89           H  
ATOM   3038  HE1 HIS A 203     -22.987   5.976   6.498  1.00  0.89           H  
ATOM   3039  HE2 HIS A 203     -22.239   5.124   8.762  1.00  0.89           H  
ATOM   3040  N   ARG A 204     -15.044   5.992   6.544  1.00  0.88           N  
ATOM   3041  CA  ARG A 204     -13.823   5.857   5.767  1.00  0.88           C  
ATOM   3042  C   ARG A 204     -13.050   4.609   6.181  1.00  0.88           C  
ATOM   3043  O   ARG A 204     -12.265   4.070   5.401  1.00  0.88           O  
ATOM   3044  CB  ARG A 204     -12.941   7.079   5.914  1.00  0.88           C  
ATOM   3045  CG  ARG A 204     -13.529   8.336   5.300  1.00  0.88           C  
ATOM   3046  CD  ARG A 204     -12.635   9.510   5.426  1.00  0.88           C  
ATOM   3047  NE  ARG A 204     -11.434   9.380   4.592  1.00  0.88           N  
ATOM   3048  CZ  ARG A 204     -11.379   9.716   3.289  1.00  0.88           C  
ATOM   3049  NH1 ARG A 204     -12.438  10.198   2.668  1.00  0.88           N  
ATOM   3050  NH2 ARG A 204     -10.248   9.551   2.652  1.00  0.88           N  
ATOM   3051  H   ARG A 204     -15.135   6.774   7.197  1.00  0.88           H  
ATOM   3052  HA  ARG A 204     -14.095   5.764   4.716  1.00  0.88           H  
ATOM   3053 1HB  ARG A 204     -12.776   7.278   6.969  1.00  0.88           H  
ATOM   3054 2HB  ARG A 204     -11.969   6.898   5.457  1.00  0.88           H  
ATOM   3055 1HG  ARG A 204     -13.731   8.165   4.245  1.00  0.88           H  
ATOM   3056 2HG  ARG A 204     -14.461   8.569   5.814  1.00  0.88           H  
ATOM   3057 1HD  ARG A 204     -13.166  10.410   5.126  1.00  0.88           H  
ATOM   3058 2HD  ARG A 204     -12.324   9.606   6.464  1.00  0.88           H  
ATOM   3059  HE  ARG A 204     -10.549   9.021   5.008  1.00  0.88           H  
ATOM   3060 1HH1 ARG A 204     -13.307  10.319   3.171  1.00  0.88           H  
ATOM   3061 2HH1 ARG A 204     -12.379  10.446   1.692  1.00  0.88           H  
ATOM   3062 1HH2 ARG A 204      -9.460   9.163   3.186  1.00  0.88           H  
ATOM   3063 2HH2 ARG A 204     -10.154   9.792   1.680  1.00  0.88           H  
ATOM   3064  N   ILE A 205     -13.309   4.106   7.394  1.00  0.87           N  
ATOM   3065  CA  ILE A 205     -12.640   2.925   7.936  1.00  0.87           C  
ATOM   3066  C   ILE A 205     -12.970   1.686   7.115  1.00  0.87           C  
ATOM   3067  O   ILE A 205     -12.278   0.671   7.171  1.00  0.87           O  
ATOM   3068  CB  ILE A 205     -13.058   2.696   9.391  1.00  0.87           C  
ATOM   3069  CG1 ILE A 205     -12.068   1.831  10.116  1.00  0.87           C  
ATOM   3070  CG2 ILE A 205     -14.393   2.014   9.458  1.00  0.87           C  
ATOM   3071  CD1 ILE A 205     -12.282   1.872  11.585  1.00  0.87           C  
ATOM   3072  H   ILE A 205     -14.013   4.560   7.982  1.00  0.87           H  
ATOM   3073  HA  ILE A 205     -11.566   3.090   7.899  1.00  0.87           H  
ATOM   3074  HB  ILE A 205     -13.127   3.648   9.899  1.00  0.87           H  
ATOM   3075 1HG1 ILE A 205     -12.155   0.809   9.773  1.00  0.87           H  
ATOM   3076 2HG1 ILE A 205     -11.080   2.180   9.913  1.00  0.87           H  
ATOM   3077 1HG2 ILE A 205     -14.646   1.878  10.499  1.00  0.87           H  
ATOM   3078 2HG2 ILE A 205     -15.153   2.615   8.968  1.00  0.87           H  
ATOM   3079 3HG2 ILE A 205     -14.341   1.053   8.981  1.00  0.87           H  
ATOM   3080 1HD1 ILE A 205     -11.568   1.271  12.102  1.00  0.87           H  
ATOM   3081 2HD1 ILE A 205     -12.167   2.893  11.889  1.00  0.87           H  
ATOM   3082 3HD1 ILE A 205     -13.288   1.516  11.824  1.00  0.87           H  
ATOM   3083  N   PHE A 206     -14.078   1.759   6.390  1.00  0.86           N  
ATOM   3084  CA  PHE A 206     -14.581   0.677   5.595  1.00  0.86           C  
ATOM   3085  C   PHE A 206     -14.024   0.698   4.175  1.00  0.86           C  
ATOM   3086  O   PHE A 206     -14.245  -0.231   3.392  1.00  0.86           O  
ATOM   3087  CB  PHE A 206     -16.085   0.837   5.468  1.00  0.86           C  
ATOM   3088  CG  PHE A 206     -16.908   0.752   6.709  1.00  0.86           C  
ATOM   3089  CD1 PHE A 206     -17.952   1.633   6.882  1.00  0.86           C  
ATOM   3090  CD2 PHE A 206     -16.684  -0.183   7.673  1.00  0.86           C  
ATOM   3091  CE1 PHE A 206     -18.774   1.566   7.982  1.00  0.86           C  
ATOM   3092  CE2 PHE A 206     -17.502  -0.247   8.787  1.00  0.86           C  
ATOM   3093  CZ  PHE A 206     -18.552   0.621   8.924  1.00  0.86           C  
ATOM   3094  H   PHE A 206     -14.604   2.631   6.358  1.00  0.86           H  
ATOM   3095  HA  PHE A 206     -14.324  -0.268   6.073  1.00  0.86           H  
ATOM   3096 1HB  PHE A 206     -16.298   1.786   4.988  1.00  0.86           H  
ATOM   3097 2HB  PHE A 206     -16.420   0.113   4.834  1.00  0.86           H  
ATOM   3098  HD1 PHE A 206     -18.132   2.386   6.115  1.00  0.86           H  
ATOM   3099  HD2 PHE A 206     -15.868  -0.882   7.548  1.00  0.86           H  
ATOM   3100  HE1 PHE A 206     -19.610   2.261   8.096  1.00  0.86           H  
ATOM   3101  HE2 PHE A 206     -17.326  -0.995   9.549  1.00  0.86           H  
ATOM   3102  HZ  PHE A 206     -19.207   0.559   9.788  1.00  0.86           H  
ATOM   3103  N   ARG A 207     -13.339   1.773   3.797  1.00  0.85           N  
ATOM   3104  CA  ARG A 207     -12.963   1.894   2.402  1.00  0.85           C  
ATOM   3105  C   ARG A 207     -11.848   0.941   2.031  1.00  0.85           C  
ATOM   3106  O   ARG A 207     -10.712   1.063   2.480  1.00  0.85           O  
ATOM   3107  CB  ARG A 207     -12.557   3.322   2.077  1.00  0.85           C  
ATOM   3108  CG  ARG A 207     -12.232   3.578   0.609  1.00  0.85           C  
ATOM   3109  CD  ARG A 207     -11.951   5.016   0.350  1.00  0.85           C  
ATOM   3110  NE  ARG A 207     -11.690   5.282  -1.062  1.00  0.85           N  
ATOM   3111  CZ  ARG A 207     -10.467   5.246  -1.622  1.00  0.85           C  
ATOM   3112  NH1 ARG A 207      -9.432   4.949  -0.875  1.00  0.85           N  
ATOM   3113  NH2 ARG A 207     -10.310   5.511  -2.909  1.00  0.85           N  
ATOM   3114  H   ARG A 207     -13.089   2.512   4.452  1.00  0.85           H  
ATOM   3115  HA  ARG A 207     -13.836   1.654   1.796  1.00  0.85           H  
ATOM   3116 1HB  ARG A 207     -13.355   4.003   2.375  1.00  0.85           H  
ATOM   3117 2HB  ARG A 207     -11.673   3.586   2.664  1.00  0.85           H  
ATOM   3118 1HG  ARG A 207     -11.350   3.001   0.329  1.00  0.85           H  
ATOM   3119 2HG  ARG A 207     -13.077   3.273  -0.010  1.00  0.85           H  
ATOM   3120 1HD  ARG A 207     -12.805   5.618   0.660  1.00  0.85           H  
ATOM   3121 2HD  ARG A 207     -11.070   5.318   0.921  1.00  0.85           H  
ATOM   3122  HE  ARG A 207     -12.476   5.515  -1.655  1.00  0.85           H  
ATOM   3123 1HH1 ARG A 207      -9.568   4.742   0.108  1.00  0.85           H  
ATOM   3124 2HH1 ARG A 207      -8.499   4.924  -1.263  1.00  0.85           H  
ATOM   3125 1HH2 ARG A 207     -11.112   5.741  -3.480  1.00  0.85           H  
ATOM   3126 2HH2 ARG A 207      -9.388   5.484  -3.317  1.00  0.85           H  
ATOM   3127  N   GLY A 208     -12.192  -0.015   1.178  1.00  0.82           N  
ATOM   3128  CA  GLY A 208     -11.266  -1.048   0.753  1.00  0.82           C  
ATOM   3129  C   GLY A 208     -11.188  -2.230   1.721  1.00  0.82           C  
ATOM   3130  O   GLY A 208     -10.382  -3.137   1.509  1.00  0.82           O  
ATOM   3131  H   GLY A 208     -13.146  -0.048   0.846  1.00  0.82           H  
ATOM   3132 1HA  GLY A 208     -11.565  -1.410  -0.231  1.00  0.82           H  
ATOM   3133 2HA  GLY A 208     -10.274  -0.612   0.640  1.00  0.82           H  
ATOM   3134  N   ALA A 209     -11.989  -2.225   2.793  1.00  0.78           N  
ATOM   3135  CA  ALA A 209     -11.910  -3.340   3.731  1.00  0.78           C  
ATOM   3136  C   ALA A 209     -12.328  -4.598   3.002  1.00  0.78           C  
ATOM   3137  O   ALA A 209     -13.212  -4.546   2.151  1.00  0.78           O  
ATOM   3138  CB  ALA A 209     -12.772  -3.115   4.965  1.00  0.78           C  
ATOM   3139  H   ALA A 209     -12.656  -1.469   2.949  1.00  0.78           H  
ATOM   3140  HA  ALA A 209     -10.880  -3.446   4.040  1.00  0.78           H  
ATOM   3141 1HB  ALA A 209     -12.669  -3.973   5.639  1.00  0.78           H  
ATOM   3142 2HB  ALA A 209     -12.438  -2.208   5.473  1.00  0.78           H  
ATOM   3143 3HB  ALA A 209     -13.806  -3.004   4.687  1.00  0.78           H  
ATOM   3144  N   ARG A 210     -11.726  -5.743   3.314  1.00  0.73           N  
ATOM   3145  CA  ARG A 210     -12.193  -6.943   2.629  1.00  0.73           C  
ATOM   3146  C   ARG A 210     -13.559  -7.348   3.174  1.00  0.73           C  
ATOM   3147  O   ARG A 210     -14.445  -7.772   2.430  1.00  0.73           O  
ATOM   3148  CB  ARG A 210     -11.216  -8.094   2.795  1.00  0.73           C  
ATOM   3149  CG  ARG A 210      -9.890  -7.916   2.077  1.00  0.73           C  
ATOM   3150  CD  ARG A 210      -8.992  -9.073   2.311  1.00  0.73           C  
ATOM   3151  NE  ARG A 210      -7.698  -8.914   1.674  1.00  0.73           N  
ATOM   3152  CZ  ARG A 210      -6.653  -9.749   1.853  1.00  0.73           C  
ATOM   3153  NH1 ARG A 210      -6.770 -10.796   2.645  1.00  0.73           N  
ATOM   3154  NH2 ARG A 210      -5.509  -9.517   1.234  1.00  0.73           N  
ATOM   3155  H   ARG A 210     -10.985  -5.777   4.026  1.00  0.73           H  
ATOM   3156  HA  ARG A 210     -12.289  -6.722   1.566  1.00  0.73           H  
ATOM   3157 1HB  ARG A 210     -11.006  -8.257   3.846  1.00  0.73           H  
ATOM   3158 2HB  ARG A 210     -11.675  -9.006   2.416  1.00  0.73           H  
ATOM   3159 1HG  ARG A 210     -10.061  -7.809   1.007  1.00  0.73           H  
ATOM   3160 2HG  ARG A 210      -9.398  -7.016   2.461  1.00  0.73           H  
ATOM   3161 1HD  ARG A 210      -8.834  -9.180   3.369  1.00  0.73           H  
ATOM   3162 2HD  ARG A 210      -9.456  -9.978   1.922  1.00  0.73           H  
ATOM   3163  HE  ARG A 210      -7.569  -8.123   1.057  1.00  0.73           H  
ATOM   3164 1HH1 ARG A 210      -7.647 -10.985   3.115  1.00  0.73           H  
ATOM   3165 2HH1 ARG A 210      -5.987 -11.419   2.779  1.00  0.73           H  
ATOM   3166 1HH2 ARG A 210      -5.418  -8.715   0.626  1.00  0.73           H  
ATOM   3167 2HH2 ARG A 210      -4.727 -10.141   1.366  1.00  0.73           H  
ATOM   3168  N   GLN A 211     -13.710  -7.213   4.490  1.00  0.69           N  
ATOM   3169  CA  GLN A 211     -14.947  -7.555   5.180  1.00  0.69           C  
ATOM   3170  C   GLN A 211     -15.320  -6.481   6.181  1.00  0.69           C  
ATOM   3171  O   GLN A 211     -14.448  -5.808   6.748  1.00  0.69           O  
ATOM   3172  CB  GLN A 211     -14.821  -8.867   5.943  1.00  0.69           C  
ATOM   3173  CG  GLN A 211     -14.514 -10.095   5.116  1.00  0.69           C  
ATOM   3174  CD  GLN A 211     -14.390 -11.320   6.003  1.00  0.69           C  
ATOM   3175  OE1 GLN A 211     -15.349 -11.839   6.589  1.00  0.69           O  
ATOM   3176  NE2 GLN A 211     -13.163 -11.767   6.152  1.00  0.69           N  
ATOM   3177  H   GLN A 211     -12.908  -6.891   5.031  1.00  0.69           H  
ATOM   3178  HA  GLN A 211     -15.753  -7.634   4.448  1.00  0.69           H  
ATOM   3179 1HB  GLN A 211     -14.056  -8.764   6.669  1.00  0.69           H  
ATOM   3180 2HB  GLN A 211     -15.754  -9.054   6.480  1.00  0.69           H  
ATOM   3181 1HG  GLN A 211     -15.307 -10.250   4.394  1.00  0.69           H  
ATOM   3182 2HG  GLN A 211     -13.566  -9.951   4.604  1.00  0.69           H  
ATOM   3183 1HE2 GLN A 211     -12.967 -12.535   6.795  1.00  0.69           H  
ATOM   3184 2HE2 GLN A 211     -12.403 -11.322   5.687  1.00  0.69           H  
ATOM   3185  N   VAL A 212     -16.605  -6.368   6.447  1.00  0.65           N  
ATOM   3186  CA  VAL A 212     -17.047  -5.410   7.441  1.00  0.65           C  
ATOM   3187  C   VAL A 212     -18.006  -5.967   8.487  1.00  0.65           C  
ATOM   3188  O   VAL A 212     -18.883  -6.772   8.178  1.00  0.65           O  
ATOM   3189  CB  VAL A 212     -17.658  -4.236   6.695  1.00  0.65           C  
ATOM   3190  CG1 VAL A 212     -18.782  -4.720   5.860  1.00  0.65           C  
ATOM   3191  CG2 VAL A 212     -18.140  -3.234   7.628  1.00  0.65           C  
ATOM   3192  H   VAL A 212     -17.278  -6.927   5.913  1.00  0.65           H  
ATOM   3193  HA  VAL A 212     -16.168  -5.044   7.964  1.00  0.65           H  
ATOM   3194  HB  VAL A 212     -16.900  -3.809   6.066  1.00  0.65           H  
ATOM   3195 1HG1 VAL A 212     -19.217  -3.908   5.307  1.00  0.65           H  
ATOM   3196 2HG1 VAL A 212     -18.418  -5.473   5.159  1.00  0.65           H  
ATOM   3197 3HG1 VAL A 212     -19.508  -5.146   6.510  1.00  0.65           H  
ATOM   3198 1HG2 VAL A 212     -18.556  -2.397   7.077  1.00  0.65           H  
ATOM   3199 2HG2 VAL A 212     -18.894  -3.647   8.257  1.00  0.65           H  
ATOM   3200 3HG2 VAL A 212     -17.305  -2.917   8.227  1.00  0.65           H  
ATOM   3201  N   VAL A 213     -17.816  -5.517   9.720  1.00  0.64           N  
ATOM   3202  CA  VAL A 213     -18.655  -5.858  10.855  1.00  0.64           C  
ATOM   3203  C   VAL A 213     -19.468  -4.624  11.292  1.00  0.64           C  
ATOM   3204  O   VAL A 213     -18.910  -3.558  11.560  1.00  0.64           O  
ATOM   3205  CB  VAL A 213     -17.784  -6.437  11.981  1.00  0.64           C  
ATOM   3206  CG1 VAL A 213     -18.601  -6.719  13.175  1.00  0.64           C  
ATOM   3207  CG2 VAL A 213     -17.116  -7.725  11.491  1.00  0.64           C  
ATOM   3208  H   VAL A 213     -17.045  -4.874   9.867  1.00  0.64           H  
ATOM   3209  HA  VAL A 213     -19.329  -6.638  10.547  1.00  0.64           H  
ATOM   3210  HB  VAL A 213     -17.039  -5.738  12.246  1.00  0.64           H  
ATOM   3211 1HG1 VAL A 213     -17.961  -7.110  13.962  1.00  0.64           H  
ATOM   3212 2HG1 VAL A 213     -19.045  -5.795  13.500  1.00  0.64           H  
ATOM   3213 3HG1 VAL A 213     -19.381  -7.440  12.927  1.00  0.64           H  
ATOM   3214 1HG2 VAL A 213     -16.510  -8.132  12.278  1.00  0.64           H  
ATOM   3215 2HG2 VAL A 213     -17.866  -8.439  11.227  1.00  0.64           H  
ATOM   3216 3HG2 VAL A 213     -16.493  -7.515  10.623  1.00  0.64           H  
ATOM   3217  N   VAL A 214     -20.795  -4.759  11.298  1.00  0.64           N  
ATOM   3218  CA  VAL A 214     -21.695  -3.619  11.538  1.00  0.64           C  
ATOM   3219  C   VAL A 214     -22.652  -3.795  12.721  1.00  0.64           C  
ATOM   3220  O   VAL A 214     -23.252  -4.857  12.904  1.00  0.64           O  
ATOM   3221  CB  VAL A 214     -22.506  -3.364  10.263  1.00  0.64           C  
ATOM   3222  CG1 VAL A 214     -23.452  -2.189  10.426  1.00  0.64           C  
ATOM   3223  CG2 VAL A 214     -21.570  -3.174   9.135  1.00  0.64           C  
ATOM   3224  H   VAL A 214     -21.175  -5.678  11.067  1.00  0.64           H  
ATOM   3225  HA  VAL A 214     -21.081  -2.739  11.734  1.00  0.64           H  
ATOM   3226  HB  VAL A 214     -23.114  -4.223  10.066  1.00  0.64           H  
ATOM   3227 1HG1 VAL A 214     -24.011  -2.065   9.515  1.00  0.64           H  
ATOM   3228 2HG1 VAL A 214     -24.146  -2.368  11.243  1.00  0.64           H  
ATOM   3229 3HG1 VAL A 214     -22.878  -1.282  10.631  1.00  0.64           H  
ATOM   3230 1HG2 VAL A 214     -22.145  -3.044   8.234  1.00  0.64           H  
ATOM   3231 2HG2 VAL A 214     -20.942  -2.300   9.320  1.00  0.64           H  
ATOM   3232 3HG2 VAL A 214     -20.956  -4.054   9.033  1.00  0.64           H  
ATOM   3233  N   ASN A 215     -22.795  -2.748  13.533  1.00  0.66           N  
ATOM   3234  CA  ASN A 215     -23.698  -2.809  14.683  1.00  0.66           C  
ATOM   3235  C   ASN A 215     -25.158  -2.649  14.225  1.00  0.66           C  
ATOM   3236  O   ASN A 215     -25.557  -1.599  13.719  1.00  0.66           O  
ATOM   3237  CB  ASN A 215     -23.342  -1.752  15.713  1.00  0.66           C  
ATOM   3238  CG  ASN A 215     -24.090  -1.929  17.018  1.00  0.66           C  
ATOM   3239  OD1 ASN A 215     -25.257  -2.350  17.090  1.00  0.66           O  
ATOM   3240  ND2 ASN A 215     -23.403  -1.615  18.090  1.00  0.66           N  
ATOM   3241  H   ASN A 215     -22.276  -1.895  13.346  1.00  0.66           H  
ATOM   3242  HA  ASN A 215     -23.612  -3.793  15.147  1.00  0.66           H  
ATOM   3243 1HB  ASN A 215     -22.277  -1.733  15.892  1.00  0.66           H  
ATOM   3244 2HB  ASN A 215     -23.602  -0.772  15.307  1.00  0.66           H  
ATOM   3245 1HD2 ASN A 215     -23.824  -1.715  18.994  1.00  0.66           H  
ATOM   3246 2HD2 ASN A 215     -22.468  -1.284  18.001  1.00  0.66           H  
ATOM   3247  N   ARG A 216     -25.959  -3.690  14.425  1.00  0.70           N  
ATOM   3248  CA  ARG A 216     -27.359  -3.770  13.995  1.00  0.70           C  
ATOM   3249  C   ARG A 216     -28.255  -2.736  14.655  1.00  0.70           C  
ATOM   3250  O   ARG A 216     -29.335  -2.430  14.150  1.00  0.70           O  
ATOM   3251  CB  ARG A 216     -27.960  -5.140  14.310  1.00  0.70           C  
ATOM   3252  CG  ARG A 216     -27.443  -6.270  13.462  1.00  0.70           C  
ATOM   3253  CD  ARG A 216     -28.154  -7.598  13.653  1.00  0.70           C  
ATOM   3254  NE  ARG A 216     -27.770  -8.332  14.877  1.00  0.70           N  
ATOM   3255  CZ  ARG A 216     -28.553  -8.509  15.966  1.00  0.70           C  
ATOM   3256  NH1 ARG A 216     -29.766  -8.002  16.004  1.00  0.70           N  
ATOM   3257  NH2 ARG A 216     -28.106  -9.215  16.986  1.00  0.70           N  
ATOM   3258  H   ARG A 216     -25.561  -4.497  14.886  1.00  0.70           H  
ATOM   3259  HA  ARG A 216     -27.387  -3.614  12.917  1.00  0.70           H  
ATOM   3260 1HB  ARG A 216     -27.750  -5.391  15.351  1.00  0.70           H  
ATOM   3261 2HB  ARG A 216     -29.041  -5.099  14.193  1.00  0.70           H  
ATOM   3262 1HG  ARG A 216     -27.507  -5.993  12.410  1.00  0.70           H  
ATOM   3263 2HG  ARG A 216     -26.408  -6.427  13.737  1.00  0.70           H  
ATOM   3264 1HD  ARG A 216     -29.227  -7.420  13.693  1.00  0.70           H  
ATOM   3265 2HD  ARG A 216     -27.934  -8.239  12.801  1.00  0.70           H  
ATOM   3266  HE  ARG A 216     -26.848  -8.753  14.902  1.00  0.70           H  
ATOM   3267 1HH1 ARG A 216     -30.118  -7.468  15.227  1.00  0.70           H  
ATOM   3268 2HH1 ARG A 216     -30.354  -8.163  16.814  1.00  0.70           H  
ATOM   3269 1HH2 ARG A 216     -27.167  -9.641  16.953  1.00  0.70           H  
ATOM   3270 2HH2 ARG A 216     -28.695  -9.367  17.805  1.00  0.70           H  
ATOM   3271  N   GLN A 217     -27.840  -2.233  15.810  1.00  0.75           N  
ATOM   3272  CA  GLN A 217     -28.652  -1.294  16.565  1.00  0.75           C  
ATOM   3273  C   GLN A 217     -28.451   0.154  16.127  1.00  0.75           C  
ATOM   3274  O   GLN A 217     -29.116   1.054  16.645  1.00  0.75           O  
ATOM   3275  CB  GLN A 217     -28.376  -1.451  18.052  1.00  0.75           C  
ATOM   3276  CG  GLN A 217     -28.813  -2.803  18.593  1.00  0.75           C  
ATOM   3277  CD  GLN A 217     -28.493  -2.978  20.038  1.00  0.75           C  
ATOM   3278  OE1 GLN A 217     -27.446  -3.543  20.364  1.00  0.75           O  
ATOM   3279  NE2 GLN A 217     -29.373  -2.508  20.915  1.00  0.75           N  
ATOM   3280  H   GLN A 217     -26.920  -2.485  16.169  1.00  0.75           H  
ATOM   3281  HA  GLN A 217     -29.698  -1.544  16.395  1.00  0.75           H  
ATOM   3282 1HB  GLN A 217     -27.312  -1.316  18.245  1.00  0.75           H  
ATOM   3283 2HB  GLN A 217     -28.907  -0.675  18.602  1.00  0.75           H  
ATOM   3284 1HG  GLN A 217     -29.889  -2.906  18.464  1.00  0.75           H  
ATOM   3285 2HG  GLN A 217     -28.295  -3.585  18.033  1.00  0.75           H  
ATOM   3286 1HE2 GLN A 217     -29.208  -2.594  21.898  1.00  0.75           H  
ATOM   3287 2HE2 GLN A 217     -30.207  -2.063  20.592  1.00  0.75           H  
ATOM   3288  N   ASP A 218     -27.551   0.385  15.171  1.00  0.80           N  
ATOM   3289  CA  ASP A 218     -27.324   1.730  14.672  1.00  0.80           C  
ATOM   3290  C   ASP A 218     -27.165   1.711  13.163  1.00  0.80           C  
ATOM   3291  O   ASP A 218     -26.089   1.447  12.619  1.00  0.80           O  
ATOM   3292  CB  ASP A 218     -26.100   2.396  15.295  1.00  0.80           C  
ATOM   3293  CG  ASP A 218     -25.941   3.849  14.794  1.00  0.80           C  
ATOM   3294  OD1 ASP A 218     -26.772   4.256  13.986  1.00  0.80           O  
ATOM   3295  OD2 ASP A 218     -24.995   4.527  15.171  1.00  0.80           O  
ATOM   3296  H   ASP A 218     -27.014  -0.386  14.768  1.00  0.80           H  
ATOM   3297  HA  ASP A 218     -28.196   2.339  14.911  1.00  0.80           H  
ATOM   3298 1HB  ASP A 218     -26.200   2.398  16.382  1.00  0.80           H  
ATOM   3299 2HB  ASP A 218     -25.203   1.822  15.046  1.00  0.80           H  
ATOM   3300  N   ALA A 219     -28.243   2.070  12.480  1.00  0.85           N  
ATOM   3301  CA  ALA A 219     -28.311   2.059  11.028  1.00  0.85           C  
ATOM   3302  C   ALA A 219     -27.269   2.968  10.394  1.00  0.85           C  
ATOM   3303  O   ALA A 219     -26.864   2.759   9.246  1.00  0.85           O  
ATOM   3304  CB  ALA A 219     -29.687   2.504  10.572  1.00  0.85           C  
ATOM   3305  H   ALA A 219     -29.068   2.321  13.006  1.00  0.85           H  
ATOM   3306  HA  ALA A 219     -28.126   1.039  10.692  1.00  0.85           H  
ATOM   3307 1HB  ALA A 219     -29.744   2.468   9.495  1.00  0.85           H  
ATOM   3308 2HB  ALA A 219     -30.442   1.843  10.996  1.00  0.85           H  
ATOM   3309 3HB  ALA A 219     -29.863   3.526  10.910  1.00  0.85           H  
ATOM   3310  N   LEU A 220     -26.805   3.972  11.126  1.00  0.91           N  
ATOM   3311  CA  LEU A 220     -25.895   4.921  10.540  1.00  0.91           C  
ATOM   3312  C   LEU A 220     -24.456   4.415  10.542  1.00  0.91           C  
ATOM   3313  O   LEU A 220     -23.579   5.051   9.954  1.00  0.91           O  
ATOM   3314  CB  LEU A 220     -26.051   6.243  11.269  1.00  0.91           C  
ATOM   3315  CG  LEU A 220     -27.477   6.829  11.123  1.00  0.91           C  
ATOM   3316  CD1 LEU A 220     -27.623   8.086  11.939  1.00  0.91           C  
ATOM   3317  CD2 LEU A 220     -27.756   7.090   9.659  1.00  0.91           C  
ATOM   3318  H   LEU A 220     -27.070   4.085  12.113  1.00  0.91           H  
ATOM   3319  HA  LEU A 220     -26.189   5.079   9.504  1.00  0.91           H  
ATOM   3320 1HB  LEU A 220     -25.836   6.094  12.333  1.00  0.91           H  
ATOM   3321 2HB  LEU A 220     -25.349   6.951  10.852  1.00  0.91           H  
ATOM   3322  HG  LEU A 220     -28.194   6.103  11.508  1.00  0.91           H  
ATOM   3323 1HD1 LEU A 220     -28.638   8.467  11.840  1.00  0.91           H  
ATOM   3324 2HD1 LEU A 220     -27.416   7.863  12.990  1.00  0.91           H  
ATOM   3325 3HD1 LEU A 220     -26.932   8.825  11.576  1.00  0.91           H  
ATOM   3326 1HD2 LEU A 220     -28.766   7.484   9.545  1.00  0.91           H  
ATOM   3327 2HD2 LEU A 220     -27.037   7.816   9.279  1.00  0.91           H  
ATOM   3328 3HD2 LEU A 220     -27.664   6.159   9.099  1.00  0.91           H  
ATOM   3329  N   SER A 221     -24.224   3.245  11.157  1.00  1.01           N  
ATOM   3330  CA  SER A 221     -22.910   2.620  11.150  1.00  1.01           C  
ATOM   3331  C   SER A 221     -22.766   1.764   9.886  1.00  1.01           C  
ATOM   3332  O   SER A 221     -21.719   1.162   9.651  1.00  1.01           O  
ATOM   3333  CB  SER A 221     -22.686   1.755  12.382  1.00  1.01           C  
ATOM   3334  OG  SER A 221     -23.495   0.613  12.374  1.00  1.01           O  
ATOM   3335  H   SER A 221     -24.982   2.758  11.640  1.00  1.01           H  
ATOM   3336  HA  SER A 221     -22.147   3.399  11.131  1.00  1.01           H  
ATOM   3337 1HB  SER A 221     -21.641   1.457  12.429  1.00  1.01           H  
ATOM   3338 2HB  SER A 221     -22.895   2.340  13.281  1.00  1.01           H  
ATOM   3339  HG  SER A 221     -24.424   0.925  12.476  1.00  1.01           H  
ATOM   3340  N   ARG A 222     -23.836   1.659   9.083  1.00  1.16           N  
ATOM   3341  CA  ARG A 222     -23.773   0.811   7.909  1.00  1.16           C  
ATOM   3342  C   ARG A 222     -22.821   1.391   6.846  1.00  1.16           C  
ATOM   3343  O   ARG A 222     -22.834   2.593   6.598  1.00  1.16           O  
ATOM   3344  CB  ARG A 222     -25.156   0.633   7.302  1.00  1.16           C  
ATOM   3345  CG  ARG A 222     -26.141  -0.174   8.128  1.00  1.16           C  
ATOM   3346  CD  ARG A 222     -27.484  -0.220   7.474  1.00  1.16           C  
ATOM   3347  NE  ARG A 222     -28.091   1.105   7.378  1.00  1.16           N  
ATOM   3348  CZ  ARG A 222     -29.221   1.385   6.688  1.00  1.16           C  
ATOM   3349  NH1 ARG A 222     -29.855   0.422   6.049  1.00  1.16           N  
ATOM   3350  NH2 ARG A 222     -29.698   2.622   6.647  1.00  1.16           N  
ATOM   3351  H   ARG A 222     -24.706   2.157   9.280  1.00  1.16           H  
ATOM   3352  HA  ARG A 222     -23.436  -0.149   8.262  1.00  1.16           H  
ATOM   3353 1HB  ARG A 222     -25.599   1.615   7.142  1.00  1.16           H  
ATOM   3354 2HB  ARG A 222     -25.071   0.155   6.326  1.00  1.16           H  
ATOM   3355 1HG  ARG A 222     -25.779  -1.194   8.214  1.00  1.16           H  
ATOM   3356 2HG  ARG A 222     -26.235   0.261   9.122  1.00  1.16           H  
ATOM   3357 1HD  ARG A 222     -27.386  -0.624   6.467  1.00  1.16           H  
ATOM   3358 2HD  ARG A 222     -28.147  -0.855   8.058  1.00  1.16           H  
ATOM   3359  HE  ARG A 222     -27.619   1.879   7.875  1.00  1.16           H  
ATOM   3360 1HH1 ARG A 222     -29.496  -0.522   6.075  1.00  1.16           H  
ATOM   3361 2HH1 ARG A 222     -30.699   0.627   5.533  1.00  1.16           H  
ATOM   3362 1HH2 ARG A 222     -29.219   3.377   7.123  1.00  1.16           H  
ATOM   3363 2HH2 ARG A 222     -30.540   2.817   6.129  1.00  1.16           H  
ATOM   3364  N   PRO A 223     -22.008   0.550   6.191  1.00  1.37           N  
ATOM   3365  CA  PRO A 223     -21.039   0.872   5.164  1.00  1.37           C  
ATOM   3366  C   PRO A 223     -21.599   1.288   3.821  1.00  1.37           C  
ATOM   3367  O   PRO A 223     -22.688   0.872   3.422  1.00  1.37           O  
ATOM   3368  CB  PRO A 223     -20.286  -0.445   5.033  1.00  1.37           C  
ATOM   3369  CG  PRO A 223     -21.250  -1.486   5.449  1.00  1.37           C  
ATOM   3370  CD  PRO A 223     -22.039  -0.861   6.521  1.00  1.37           C  
ATOM   3371  HA  PRO A 223     -20.387   1.668   5.544  1.00  1.37           H  
ATOM   3372 1HB  PRO A 223     -19.992  -0.589   4.006  1.00  1.37           H  
ATOM   3373 2HB  PRO A 223     -19.379  -0.445   5.635  1.00  1.37           H  
ATOM   3374 1HG  PRO A 223     -21.859  -1.804   4.592  1.00  1.37           H  
ATOM   3375 2HG  PRO A 223     -20.728  -2.368   5.810  1.00  1.37           H  
ATOM   3376 1HD  PRO A 223     -23.049  -1.288   6.489  1.00  1.37           H  
ATOM   3377 2HD  PRO A 223     -21.527  -0.994   7.472  1.00  1.37           H  
ATOM   3378  N   LEU A 224     -20.783   2.042   3.095  1.00  1.60           N  
ATOM   3379  CA  LEU A 224     -21.042   2.493   1.732  1.00  1.60           C  
ATOM   3380  C   LEU A 224     -20.061   1.793   0.786  1.00  1.60           C  
ATOM   3381  O   LEU A 224     -19.663   2.321  -0.256  1.00  1.60           O  
ATOM   3382  CB  LEU A 224     -20.857   4.013   1.675  1.00  1.60           C  
ATOM   3383  CG  LEU A 224     -21.774   4.816   2.628  1.00  1.60           C  
ATOM   3384  CD1 LEU A 224     -21.396   6.289   2.578  1.00  1.60           C  
ATOM   3385  CD2 LEU A 224     -23.221   4.607   2.239  1.00  1.60           C  
ATOM   3386  H   LEU A 224     -19.914   2.341   3.519  1.00  1.60           H  
ATOM   3387  HA  LEU A 224     -22.062   2.229   1.453  1.00  1.60           H  
ATOM   3388 1HB  LEU A 224     -19.825   4.251   1.924  1.00  1.60           H  
ATOM   3389 2HB  LEU A 224     -21.054   4.349   0.657  1.00  1.60           H  
ATOM   3390  HG  LEU A 224     -21.626   4.467   3.653  1.00  1.60           H  
ATOM   3391 1HD1 LEU A 224     -22.032   6.849   3.265  1.00  1.60           H  
ATOM   3392 2HD1 LEU A 224     -20.354   6.407   2.878  1.00  1.60           H  
ATOM   3393 3HD1 LEU A 224     -21.530   6.668   1.568  1.00  1.60           H  
ATOM   3394 1HD2 LEU A 224     -23.862   5.166   2.922  1.00  1.60           H  
ATOM   3395 2HD2 LEU A 224     -23.381   4.957   1.219  1.00  1.60           H  
ATOM   3396 3HD2 LEU A 224     -23.463   3.544   2.302  1.00  1.60           H  
ATOM   3397  N   MET A 225     -19.654   0.592   1.174  1.00  1.80           N  
ATOM   3398  CA  MET A 225     -18.601  -0.169   0.499  1.00  1.80           C  
ATOM   3399  C   MET A 225     -18.926  -0.816  -0.824  1.00  1.80           C  
ATOM   3400  O   MET A 225     -18.832  -2.036  -0.948  1.00  1.80           O  
ATOM   3401  CB  MET A 225     -18.186  -1.301   1.419  1.00  1.80           C  
ATOM   3402  CG  MET A 225     -17.488  -0.891   2.617  1.00  1.80           C  
ATOM   3403  SD  MET A 225     -17.265  -2.247   3.781  1.00  1.80           S  
ATOM   3404  CE  MET A 225     -16.116  -3.324   3.003  1.00  1.80           C  
ATOM   3405  H   MET A 225     -20.080   0.202   2.001  1.00  1.80           H  
ATOM   3406  HA  MET A 225     -17.761   0.507   0.336  1.00  1.80           H  
ATOM   3407 1HB  MET A 225     -19.066  -1.867   1.718  1.00  1.80           H  
ATOM   3408 2HB  MET A 225     -17.535  -1.976   0.882  1.00  1.80           H  
ATOM   3409 1HG  MET A 225     -16.504  -0.530   2.328  1.00  1.80           H  
ATOM   3410 2HG  MET A 225     -18.010  -0.077   3.101  1.00  1.80           H  
ATOM   3411 1HE  MET A 225     -15.908  -4.182   3.648  1.00  1.80           H  
ATOM   3412 2HE  MET A 225     -16.542  -3.668   2.086  1.00  1.80           H  
ATOM   3413 3HE  MET A 225     -15.189  -2.788   2.796  1.00  1.80           H  
ATOM   3414  N   GLY A 226     -19.267  -0.018  -1.819  1.00  1.87           N  
ATOM   3415  CA  GLY A 226     -19.495  -0.575  -3.145  1.00  1.87           C  
ATOM   3416  C   GLY A 226     -20.497  -1.721  -3.089  1.00  1.87           C  
ATOM   3417  O   GLY A 226     -21.624  -1.561  -2.615  1.00  1.87           O  
ATOM   3418  H   GLY A 226     -19.351   0.979  -1.621  1.00  1.87           H  
ATOM   3419 1HA  GLY A 226     -19.865   0.206  -3.809  1.00  1.87           H  
ATOM   3420 2HA  GLY A 226     -18.552  -0.930  -3.557  1.00  1.87           H  
ATOM   3421  N   GLU A 227     -20.050  -2.866  -3.614  1.00  1.77           N  
ATOM   3422  CA  GLU A 227     -20.792  -4.122  -3.686  1.00  1.77           C  
ATOM   3423  C   GLU A 227     -19.805  -5.297  -3.763  1.00  1.77           C  
ATOM   3424  O   GLU A 227     -18.673  -5.144  -4.222  1.00  1.77           O  
ATOM   3425  CB  GLU A 227     -21.754  -4.123  -4.888  1.00  1.77           C  
ATOM   3426  CG  GLU A 227     -22.634  -5.402  -5.062  1.00  1.77           C  
ATOM   3427  CD  GLU A 227     -23.526  -5.739  -3.869  1.00  1.77           C  
ATOM   3428  OE1 GLU A 227     -23.011  -6.301  -2.917  1.00  1.77           O  
ATOM   3429  OE2 GLU A 227     -24.704  -5.461  -3.920  1.00  1.77           O  
ATOM   3430  H   GLU A 227     -19.106  -2.868  -3.969  1.00  1.77           H  
ATOM   3431  HA  GLU A 227     -21.380  -4.229  -2.774  1.00  1.77           H  
ATOM   3432 1HB  GLU A 227     -22.429  -3.269  -4.808  1.00  1.77           H  
ATOM   3433 2HB  GLU A 227     -21.180  -3.995  -5.805  1.00  1.77           H  
ATOM   3434 1HG  GLU A 227     -23.283  -5.235  -5.921  1.00  1.77           H  
ATOM   3435 2HG  GLU A 227     -22.004  -6.252  -5.304  1.00  1.77           H  
ATOM   3436  N   GLY A 228     -20.240  -6.466  -3.295  1.00  1.52           N  
ATOM   3437  CA  GLY A 228     -19.458  -7.706  -3.368  1.00  1.52           C  
ATOM   3438  C   GLY A 228     -18.595  -8.020  -2.135  1.00  1.52           C  
ATOM   3439  O   GLY A 228     -18.063  -9.124  -2.016  1.00  1.52           O  
ATOM   3440  H   GLY A 228     -21.198  -6.500  -2.938  1.00  1.52           H  
ATOM   3441 1HA  GLY A 228     -20.146  -8.535  -3.539  1.00  1.52           H  
ATOM   3442 2HA  GLY A 228     -18.817  -7.660  -4.247  1.00  1.52           H  
ATOM   3443  N   LEU A 229     -18.455  -7.070  -1.219  1.00  1.23           N  
ATOM   3444  CA  LEU A 229     -17.653  -7.291  -0.018  1.00  1.23           C  
ATOM   3445  C   LEU A 229     -18.563  -7.825   1.106  1.00  1.23           C  
ATOM   3446  O   LEU A 229     -19.587  -7.204   1.392  1.00  1.23           O  
ATOM   3447  CB  LEU A 229     -16.962  -5.978   0.360  1.00  1.23           C  
ATOM   3448  CG  LEU A 229     -15.995  -5.478  -0.762  1.00  1.23           C  
ATOM   3449  CD1 LEU A 229     -15.443  -4.096  -0.458  1.00  1.23           C  
ATOM   3450  CD2 LEU A 229     -14.863  -6.474  -0.874  1.00  1.23           C  
ATOM   3451  H   LEU A 229     -18.907  -6.180  -1.370  1.00  1.23           H  
ATOM   3452  HA  LEU A 229     -16.864  -7.982  -0.265  1.00  1.23           H  
ATOM   3453 1HB  LEU A 229     -17.714  -5.211   0.537  1.00  1.23           H  
ATOM   3454 2HB  LEU A 229     -16.379  -6.130   1.275  1.00  1.23           H  
ATOM   3455  HG  LEU A 229     -16.537  -5.423  -1.708  1.00  1.23           H  
ATOM   3456 1HD1 LEU A 229     -14.776  -3.789  -1.261  1.00  1.23           H  
ATOM   3457 2HD1 LEU A 229     -16.265  -3.390  -0.386  1.00  1.23           H  
ATOM   3458 3HD1 LEU A 229     -14.895  -4.117   0.470  1.00  1.23           H  
ATOM   3459 1HD2 LEU A 229     -14.179  -6.162  -1.662  1.00  1.23           H  
ATOM   3460 2HD2 LEU A 229     -14.329  -6.515   0.078  1.00  1.23           H  
ATOM   3461 3HD2 LEU A 229     -15.266  -7.459  -1.108  1.00  1.23           H  
ATOM   3462  N   PRO A 230     -18.247  -8.976   1.741  1.00  0.99           N  
ATOM   3463  CA  PRO A 230     -19.022  -9.593   2.809  1.00  0.99           C  
ATOM   3464  C   PRO A 230     -19.197  -8.702   4.026  1.00  0.99           C  
ATOM   3465  O   PRO A 230     -18.306  -7.920   4.380  1.00  0.99           O  
ATOM   3466  CB  PRO A 230     -18.186 -10.823   3.178  1.00  0.99           C  
ATOM   3467  CG  PRO A 230     -17.393 -11.141   1.940  1.00  0.99           C  
ATOM   3468  CD  PRO A 230     -17.095  -9.800   1.299  1.00  0.99           C  
ATOM   3469  HA  PRO A 230     -20.001  -9.893   2.412  1.00  0.99           H  
ATOM   3470 1HB  PRO A 230     -17.562 -10.597   4.050  1.00  0.99           H  
ATOM   3471 2HB  PRO A 230     -18.853 -11.645   3.479  1.00  0.99           H  
ATOM   3472 1HG  PRO A 230     -16.476 -11.687   2.211  1.00  0.99           H  
ATOM   3473 2HG  PRO A 230     -17.972 -11.802   1.278  1.00  0.99           H  
ATOM   3474 1HD  PRO A 230     -16.144  -9.380   1.646  1.00  0.99           H  
ATOM   3475 2HD  PRO A 230     -17.116  -9.986   0.218  1.00  0.99           H  
ATOM   3476  N   CYS A 231     -20.338  -8.881   4.681  1.00  0.82           N  
ATOM   3477  CA  CYS A 231     -20.671  -8.140   5.882  1.00  0.82           C  
ATOM   3478  C   CYS A 231     -21.297  -9.021   6.935  1.00  0.82           C  
ATOM   3479  O   CYS A 231     -22.199  -9.813   6.653  1.00  0.82           O  
ATOM   3480  CB  CYS A 231     -21.647  -6.997   5.606  1.00  0.82           C  
ATOM   3481  SG  CYS A 231     -22.098  -6.063   7.113  1.00  0.82           S  
ATOM   3482  H   CYS A 231     -21.009  -9.546   4.326  1.00  0.82           H  
ATOM   3483  HA  CYS A 231     -19.754  -7.724   6.273  1.00  0.82           H  
ATOM   3484 1HB  CYS A 231     -21.193  -6.301   4.900  1.00  0.82           H  
ATOM   3485 2HB  CYS A 231     -22.557  -7.382   5.155  1.00  0.82           H  
ATOM   3486  HG  CYS A 231     -20.898  -6.197   7.714  1.00  0.82           H  
ATOM   3487  N   TRP A 232     -20.801  -8.871   8.148  1.00  0.72           N  
ATOM   3488  CA  TRP A 232     -21.313  -9.600   9.284  1.00  0.72           C  
ATOM   3489  C   TRP A 232     -21.920  -8.574  10.194  1.00  0.72           C  
ATOM   3490  O   TRP A 232     -21.430  -7.444  10.257  1.00  0.72           O  
ATOM   3491  CB  TRP A 232     -20.200 -10.295  10.045  1.00  0.72           C  
ATOM   3492  CG  TRP A 232     -19.436 -11.230   9.237  1.00  0.72           C  
ATOM   3493  CD1 TRP A 232     -18.311 -10.934   8.534  1.00  0.72           C  
ATOM   3494  CD2 TRP A 232     -19.715 -12.612   8.990  1.00  0.72           C  
ATOM   3495  NE1 TRP A 232     -17.863 -12.037   7.882  1.00  0.72           N  
ATOM   3496  CE2 TRP A 232     -18.712 -13.080   8.143  1.00  0.72           C  
ATOM   3497  CE3 TRP A 232     -20.720 -13.475   9.406  1.00  0.72           C  
ATOM   3498  CZ2 TRP A 232     -18.680 -14.386   7.703  1.00  0.72           C  
ATOM   3499  CZ3 TRP A 232     -20.695 -14.778   8.960  1.00  0.72           C  
ATOM   3500  CH2 TRP A 232     -19.705 -15.227   8.133  1.00  0.72           C  
ATOM   3501  H   TRP A 232     -20.052  -8.194   8.277  1.00  0.72           H  
ATOM   3502  HA  TRP A 232     -22.077 -10.311   8.970  1.00  0.72           H  
ATOM   3503 1HB  TRP A 232     -19.536  -9.559  10.438  1.00  0.72           H  
ATOM   3504 2HB  TRP A 232     -20.626 -10.837  10.891  1.00  0.72           H  
ATOM   3505  HD1 TRP A 232     -17.834  -9.953   8.503  1.00  0.72           H  
ATOM   3506  HE1 TRP A 232     -17.023 -12.059   7.292  1.00  0.72           H  
ATOM   3507  HE3 TRP A 232     -21.510 -13.122  10.066  1.00  0.72           H  
ATOM   3508  HZ2 TRP A 232     -17.897 -14.759   7.043  1.00  0.72           H  
ATOM   3509  HZ3 TRP A 232     -21.483 -15.447   9.282  1.00  0.72           H  
ATOM   3510  HH2 TRP A 232     -19.716 -16.267   7.807  1.00  0.72           H  
ATOM   3511  N   THR A 233     -22.954  -8.942  10.908  1.00  0.67           N  
ATOM   3512  CA  THR A 233     -23.511  -7.946  11.800  1.00  0.67           C  
ATOM   3513  C   THR A 233     -23.578  -8.446  13.238  1.00  0.67           C  
ATOM   3514  O   THR A 233     -23.415  -9.643  13.495  1.00  0.67           O  
ATOM   3515  CB  THR A 233     -24.880  -7.482  11.260  1.00  0.67           C  
ATOM   3516  OG1 THR A 233     -25.813  -8.561  11.275  1.00  0.67           O  
ATOM   3517  CG2 THR A 233     -24.752  -6.986   9.822  1.00  0.67           C  
ATOM   3518  H   THR A 233     -23.347  -9.883  10.800  1.00  0.67           H  
ATOM   3519  HA  THR A 233     -22.865  -7.072  11.806  1.00  0.67           H  
ATOM   3520  HB  THR A 233     -25.230  -6.672  11.863  1.00  0.67           H  
ATOM   3521  HG1 THR A 233     -25.502  -9.254  10.677  1.00  0.67           H  
ATOM   3522 1HG2 THR A 233     -25.724  -6.646   9.470  1.00  0.67           H  
ATOM   3523 2HG2 THR A 233     -24.053  -6.173   9.786  1.00  0.67           H  
ATOM   3524 3HG2 THR A 233     -24.402  -7.789   9.178  1.00  0.67           H  
ATOM   3525  N   PHE A 234     -23.771  -7.520  14.174  1.00  0.65           N  
ATOM   3526  CA  PHE A 234     -23.876  -7.885  15.586  1.00  0.65           C  
ATOM   3527  C   PHE A 234     -24.742  -6.915  16.373  1.00  0.65           C  
ATOM   3528  O   PHE A 234     -25.059  -5.826  15.904  1.00  0.65           O  
ATOM   3529  CB  PHE A 234     -22.512  -7.884  16.256  1.00  0.65           C  
ATOM   3530  CG  PHE A 234     -21.940  -6.523  16.401  1.00  0.65           C  
ATOM   3531  CD1 PHE A 234     -22.131  -5.826  17.583  1.00  0.65           C  
ATOM   3532  CD2 PHE A 234     -21.239  -5.924  15.388  1.00  0.65           C  
ATOM   3533  CE1 PHE A 234     -21.643  -4.570  17.739  1.00  0.65           C  
ATOM   3534  CE2 PHE A 234     -20.730  -4.651  15.549  1.00  0.65           C  
ATOM   3535  CZ  PHE A 234     -20.939  -3.982  16.724  1.00  0.65           C  
ATOM   3536  H   PHE A 234     -23.823  -6.545  13.878  1.00  0.65           H  
ATOM   3537  HA  PHE A 234     -24.311  -8.875  15.651  1.00  0.65           H  
ATOM   3538 1HB  PHE A 234     -22.586  -8.331  17.245  1.00  0.65           H  
ATOM   3539 2HB  PHE A 234     -21.813  -8.490  15.675  1.00  0.65           H  
ATOM   3540  HD1 PHE A 234     -22.683  -6.294  18.398  1.00  0.65           H  
ATOM   3541  HD2 PHE A 234     -21.097  -6.463  14.459  1.00  0.65           H  
ATOM   3542  HE1 PHE A 234     -21.808  -4.041  18.674  1.00  0.65           H  
ATOM   3543  HE2 PHE A 234     -20.172  -4.168  14.744  1.00  0.65           H  
ATOM   3544  HZ  PHE A 234     -20.552  -2.986  16.851  1.00  0.65           H  
ATOM   3545  N   GLY A 235     -25.113  -7.292  17.585  1.00  0.65           N  
ATOM   3546  CA  GLY A 235     -25.857  -6.375  18.446  1.00  0.65           C  
ATOM   3547  C   GLY A 235     -26.646  -7.124  19.497  1.00  0.65           C  
ATOM   3548  O   GLY A 235     -26.571  -8.344  19.591  1.00  0.65           O  
ATOM   3549  H   GLY A 235     -24.860  -8.211  17.922  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235     -25.167  -5.682  18.930  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235     -26.537  -5.774  17.843  1.00  0.65           H  
ATOM   3552  N   LEU A 236     -27.408  -6.398  20.289  1.00  0.65           N  
ATOM   3553  CA  LEU A 236     -28.207  -7.023  21.328  1.00  0.65           C  
ATOM   3554  C   LEU A 236     -29.501  -7.529  20.703  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -29.973  -6.970  19.710  1.00  0.65           O  
ATOM   3556  CB  LEU A 236     -28.475  -6.008  22.427  1.00  0.65           C  
ATOM   3557  CG  LEU A 236     -27.202  -5.459  23.065  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236     -27.543  -4.371  24.042  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236     -26.479  -6.574  23.728  1.00  0.65           C  
ATOM   3560  H   LEU A 236     -27.420  -5.382  20.192  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -27.660  -7.871  21.743  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236     -29.041  -5.182  22.014  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236     -29.069  -6.481  23.207  1.00  0.65           H  
ATOM   3564  HG  LEU A 236     -26.566  -5.033  22.293  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236     -26.623  -3.986  24.491  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236     -28.056  -3.569  23.520  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236     -28.189  -4.767  24.810  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236     -25.580  -6.216  24.162  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236     -27.110  -6.983  24.505  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236     -26.239  -7.338  22.989  1.00  0.65           H  
ATOM   3571  N   GLY A 237     -30.078  -8.579  21.274  1.00  0.66           N  
ATOM   3572  CA  GLY A 237     -31.314  -9.157  20.748  1.00  0.66           C  
ATOM   3573  C   GLY A 237     -30.970 -10.359  19.882  1.00  0.66           C  
ATOM   3574  O   GLY A 237     -29.803 -10.559  19.542  1.00  0.66           O  
ATOM   3575  H   GLY A 237     -29.653  -8.991  22.091  1.00  0.66           H  
ATOM   3576 1HA  GLY A 237     -31.959  -9.466  21.571  1.00  0.66           H  
ATOM   3577 2HA  GLY A 237     -31.855  -8.415  20.163  1.00  0.66           H  
ATOM   3578  N   LYS A 238     -31.967 -11.150  19.503  1.00  0.67           N  
ATOM   3579  CA  LYS A 238     -31.694 -12.394  18.786  1.00  0.67           C  
ATOM   3580  C   LYS A 238     -30.986 -12.149  17.444  1.00  0.67           C  
ATOM   3581  O   LYS A 238     -31.316 -11.185  16.749  1.00  0.67           O  
ATOM   3582  CB  LYS A 238     -33.004 -13.136  18.534  1.00  0.67           C  
ATOM   3583  CG  LYS A 238     -33.688 -13.647  19.796  1.00  0.67           C  
ATOM   3584  CD  LYS A 238     -34.989 -14.379  19.470  1.00  0.67           C  
ATOM   3585  CE  LYS A 238     -35.691 -14.865  20.737  1.00  0.67           C  
ATOM   3586  NZ  LYS A 238     -37.000 -15.521  20.435  1.00  0.67           N  
ATOM   3587  H   LYS A 238     -32.915 -10.920  19.767  1.00  0.67           H  
ATOM   3588  HA  LYS A 238     -31.075 -12.996  19.438  1.00  0.67           H  
ATOM   3589 1HB  LYS A 238     -33.700 -12.478  18.016  1.00  0.67           H  
ATOM   3590 2HB  LYS A 238     -32.819 -13.991  17.883  1.00  0.67           H  
ATOM   3591 1HG  LYS A 238     -33.021 -14.314  20.322  1.00  0.67           H  
ATOM   3592 2HG  LYS A 238     -33.908 -12.804  20.450  1.00  0.67           H  
ATOM   3593 1HD  LYS A 238     -35.658 -13.707  18.931  1.00  0.67           H  
ATOM   3594 2HD  LYS A 238     -34.774 -15.235  18.833  1.00  0.67           H  
ATOM   3595 1HE  LYS A 238     -35.047 -15.580  21.248  1.00  0.67           H  
ATOM   3596 2HE  LYS A 238     -35.867 -14.015  21.397  1.00  0.67           H  
ATOM   3597 1HZ  LYS A 238     -37.434 -15.828  21.294  1.00  0.67           H  
ATOM   3598 2HZ  LYS A 238     -37.608 -14.860  19.971  1.00  0.67           H  
ATOM   3599 3HZ  LYS A 238     -36.850 -16.317  19.833  1.00  0.67           H  
ATOM   3600  N   PRO A 239     -30.002 -12.992  17.062  1.00  0.67           N  
ATOM   3601  CA  PRO A 239     -29.257 -12.935  15.817  1.00  0.67           C  
ATOM   3602  C   PRO A 239     -30.078 -13.357  14.612  1.00  0.67           C  
ATOM   3603  O   PRO A 239     -31.034 -14.123  14.728  1.00  0.67           O  
ATOM   3604  CB  PRO A 239     -28.120 -13.935  16.054  1.00  0.67           C  
ATOM   3605  CG  PRO A 239     -28.664 -14.912  17.040  1.00  0.67           C  
ATOM   3606  CD  PRO A 239     -29.595 -14.110  17.937  1.00  0.67           C  
ATOM   3607  HA  PRO A 239     -28.860 -11.918  15.677  1.00  0.67           H  
ATOM   3608 1HB  PRO A 239     -27.852 -14.412  15.092  1.00  0.67           H  
ATOM   3609 2HB  PRO A 239     -27.238 -13.426  16.392  1.00  0.67           H  
ATOM   3610 1HG  PRO A 239     -29.180 -15.705  16.502  1.00  0.67           H  
ATOM   3611 2HG  PRO A 239     -27.835 -15.383  17.580  1.00  0.67           H  
ATOM   3612 1HD  PRO A 239     -30.455 -14.733  18.190  1.00  0.67           H  
ATOM   3613 2HD  PRO A 239     -29.056 -13.749  18.822  1.00  0.67           H  
ATOM   3614  N   ASP A 240     -29.650 -12.888  13.453  1.00  0.66           N  
ATOM   3615  CA  ASP A 240     -30.173 -13.305  12.159  1.00  0.66           C  
ATOM   3616  C   ASP A 240     -29.056 -14.084  11.495  1.00  0.66           C  
ATOM   3617  O   ASP A 240     -28.037 -14.348  12.126  1.00  0.66           O  
ATOM   3618  CB  ASP A 240     -30.609 -12.080  11.328  1.00  0.66           C  
ATOM   3619  CG  ASP A 240     -31.629 -12.376  10.175  1.00  0.66           C  
ATOM   3620  OD1 ASP A 240     -31.671 -13.493   9.707  1.00  0.66           O  
ATOM   3621  OD2 ASP A 240     -32.338 -11.476   9.793  1.00  0.66           O  
ATOM   3622  H   ASP A 240     -28.890 -12.226  13.460  1.00  0.66           H  
ATOM   3623  HA  ASP A 240     -31.027 -13.967  12.303  1.00  0.66           H  
ATOM   3624 1HB  ASP A 240     -31.046 -11.335  11.992  1.00  0.66           H  
ATOM   3625 2HB  ASP A 240     -29.717 -11.629  10.879  1.00  0.66           H  
ATOM   3626  N   PHE A 241     -29.213 -14.449  10.245  1.00  0.66           N  
ATOM   3627  CA  PHE A 241     -28.141 -15.194   9.612  1.00  0.66           C  
ATOM   3628  C   PHE A 241     -26.965 -14.280   9.312  1.00  0.66           C  
ATOM   3629  O   PHE A 241     -27.132 -13.082   9.075  1.00  0.66           O  
ATOM   3630  CB  PHE A 241     -28.646 -15.942   8.401  1.00  0.66           C  
ATOM   3631  CG  PHE A 241     -29.468 -17.099   8.845  1.00  0.66           C  
ATOM   3632  CD1 PHE A 241     -30.847 -17.006   8.925  1.00  0.66           C  
ATOM   3633  CD2 PHE A 241     -28.853 -18.284   9.230  1.00  0.66           C  
ATOM   3634  CE1 PHE A 241     -31.597 -18.080   9.367  1.00  0.66           C  
ATOM   3635  CE2 PHE A 241     -29.594 -19.358   9.674  1.00  0.66           C  
ATOM   3636  CZ  PHE A 241     -30.972 -19.258   9.742  1.00  0.66           C  
ATOM   3637  H   PHE A 241     -30.089 -14.230   9.768  1.00  0.66           H  
ATOM   3638  HA  PHE A 241     -27.802 -15.952  10.315  1.00  0.66           H  
ATOM   3639 1HB  PHE A 241     -29.258 -15.288   7.781  1.00  0.66           H  
ATOM   3640 2HB  PHE A 241     -27.810 -16.308   7.808  1.00  0.66           H  
ATOM   3641  HD1 PHE A 241     -31.338 -16.066   8.638  1.00  0.66           H  
ATOM   3642  HD2 PHE A 241     -27.762 -18.358   9.182  1.00  0.66           H  
ATOM   3643  HE1 PHE A 241     -32.682 -17.994   9.425  1.00  0.66           H  
ATOM   3644  HE2 PHE A 241     -29.093 -20.279   9.973  1.00  0.66           H  
ATOM   3645  HZ  PHE A 241     -31.564 -20.102  10.093  1.00  0.66           H  
ATOM   3646  N   LYS A 242     -25.758 -14.848   9.392  1.00  0.65           N  
ATOM   3647  CA  LYS A 242     -24.496 -14.134   9.233  1.00  0.65           C  
ATOM   3648  C   LYS A 242     -24.406 -12.996  10.250  1.00  0.65           C  
ATOM   3649  O   LYS A 242     -23.901 -11.901   9.958  1.00  0.65           O  
ATOM   3650  CB  LYS A 242     -24.320 -13.640   7.799  1.00  0.65           C  
ATOM   3651  CG  LYS A 242     -24.627 -14.741   6.805  1.00  0.65           C  
ATOM   3652  CD  LYS A 242     -23.769 -15.934   7.106  1.00  0.65           C  
ATOM   3653  CE  LYS A 242     -24.134 -17.126   6.261  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242     -23.680 -18.371   6.925  1.00  0.65           N  
ATOM   3655  H   LYS A 242     -25.687 -15.859   9.553  1.00  0.65           H  
ATOM   3656  HA  LYS A 242     -23.691 -14.832   9.450  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242     -24.985 -12.796   7.608  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242     -23.295 -13.299   7.641  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242     -25.675 -15.025   6.853  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242     -24.409 -14.390   5.799  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242     -22.729 -15.680   6.904  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242     -23.857 -16.194   8.154  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242     -25.215 -17.164   6.140  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242     -23.666 -17.050   5.280  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242     -23.940 -19.179   6.386  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242     -22.685 -18.356   7.057  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242     -24.165 -18.382   7.861  1.00  0.65           H  
ATOM   3668  N   ALA A 243     -24.862 -13.290  11.463  1.00  0.64           N  
ATOM   3669  CA  ALA A 243     -24.852 -12.311  12.522  1.00  0.64           C  
ATOM   3670  C   ALA A 243     -24.739 -12.913  13.903  1.00  0.64           C  
ATOM   3671  O   ALA A 243     -25.146 -14.048  14.169  1.00  0.64           O  
ATOM   3672  CB  ALA A 243     -26.120 -11.493  12.473  1.00  0.64           C  
ATOM   3673  H   ALA A 243     -25.265 -14.202  11.628  1.00  0.64           H  
ATOM   3674  HA  ALA A 243     -23.991 -11.671  12.361  1.00  0.64           H  
ATOM   3675 1HB  ALA A 243     -26.087 -10.725  13.248  1.00  0.64           H  
ATOM   3676 2HB  ALA A 243     -26.214 -11.028  11.500  1.00  0.64           H  
ATOM   3677 3HB  ALA A 243     -26.963 -12.138  12.639  1.00  0.64           H  
ATOM   3678  N   PHE A 244     -24.231 -12.088  14.792  1.00  0.65           N  
ATOM   3679  CA  PHE A 244     -24.077 -12.406  16.189  1.00  0.65           C  
ATOM   3680  C   PHE A 244     -25.149 -11.682  16.997  1.00  0.65           C  
ATOM   3681  O   PHE A 244     -25.610 -10.600  16.608  1.00  0.65           O  
ATOM   3682  CB  PHE A 244     -22.674 -12.016  16.596  1.00  0.65           C  
ATOM   3683  CG  PHE A 244     -21.618 -12.853  15.991  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244     -21.184 -12.620  14.692  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244     -21.012 -13.836  16.729  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244     -20.178 -13.386  14.145  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244     -20.004 -14.582  16.194  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244     -19.583 -14.365  14.900  1.00  0.65           C  
ATOM   3689  H   PHE A 244     -23.915 -11.175  14.459  1.00  0.65           H  
ATOM   3690  HA  PHE A 244     -24.203 -13.476  16.323  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244     -22.488 -10.983  16.317  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244     -22.571 -12.086  17.643  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244     -21.654 -11.825  14.103  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244     -21.344 -14.011  17.755  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244     -19.848 -13.208  13.119  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244     -19.547 -15.342  16.789  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244     -18.783 -14.965  14.475  1.00  0.65           H  
ATOM   3698  N   GLY A 245     -25.555 -12.278  18.107  1.00  0.68           N  
ATOM   3699  CA  GLY A 245     -26.588 -11.668  18.938  1.00  0.68           C  
ATOM   3700  C   GLY A 245     -26.794 -12.377  20.259  1.00  0.68           C  
ATOM   3701  O   GLY A 245     -25.932 -13.143  20.706  1.00  0.68           O  
ATOM   3702  H   GLY A 245     -25.150 -13.181  18.354  1.00  0.68           H  
ATOM   3703 1HA  GLY A 245     -26.338 -10.633  19.120  1.00  0.68           H  
ATOM   3704 2HA  GLY A 245     -27.530 -11.660  18.392  1.00  0.68           H  
ATOM   3705  N   ILE A 246     -27.913 -12.064  20.916  1.00  0.73           N  
ATOM   3706  CA  ILE A 246     -28.214 -12.636  22.218  1.00  0.73           C  
ATOM   3707  C   ILE A 246     -29.569 -13.332  22.262  1.00  0.73           C  
ATOM   3708  O   ILE A 246     -30.590 -12.749  21.896  1.00  0.73           O  
ATOM   3709  CB  ILE A 246     -28.185 -11.584  23.336  1.00  0.73           C  
ATOM   3710  CG1 ILE A 246     -26.865 -10.943  23.375  1.00  0.73           C  
ATOM   3711  CG2 ILE A 246     -28.475 -12.224  24.685  1.00  0.73           C  
ATOM   3712  CD1 ILE A 246     -26.766  -9.882  24.376  1.00  0.73           C  
ATOM   3713  H   ILE A 246     -28.569 -11.425  20.480  1.00  0.73           H  
ATOM   3714  HA  ILE A 246     -27.451 -13.368  22.430  1.00  0.73           H  
ATOM   3715  HB  ILE A 246     -28.924 -10.817  23.128  1.00  0.73           H  
ATOM   3716 1HG1 ILE A 246     -26.111 -11.686  23.545  1.00  0.73           H  
ATOM   3717 2HG1 ILE A 246     -26.692 -10.483  22.410  1.00  0.73           H  
ATOM   3718 1HG2 ILE A 246     -28.438 -11.458  25.445  1.00  0.73           H  
ATOM   3719 2HG2 ILE A 246     -29.461 -12.686  24.683  1.00  0.73           H  
ATOM   3720 3HG2 ILE A 246     -27.722 -12.982  24.900  1.00  0.73           H  
ATOM   3721 1HD1 ILE A 246     -25.784  -9.429  24.322  1.00  0.73           H  
ATOM   3722 2HD1 ILE A 246     -27.528  -9.149  24.169  1.00  0.73           H  
ATOM   3723 3HD1 ILE A 246     -26.921 -10.300  25.373  1.00  0.73           H  
ATOM   3724  N   ARG A 247     -29.581 -14.573  22.733  1.00  0.80           N  
ATOM   3725  CA  ARG A 247     -30.835 -15.310  22.858  1.00  0.80           C  
ATOM   3726  C   ARG A 247     -31.159 -15.463  24.345  1.00  0.80           C  
ATOM   3727  O   ARG A 247     -30.263 -15.656  25.154  1.00  0.80           O  
ATOM   3728  CB  ARG A 247     -30.743 -16.652  22.139  1.00  0.80           C  
ATOM   3729  CG  ARG A 247     -30.604 -16.536  20.611  1.00  0.80           C  
ATOM   3730  CD  ARG A 247     -30.570 -17.863  19.919  1.00  0.80           C  
ATOM   3731  NE  ARG A 247     -30.518 -17.709  18.455  1.00  0.80           N  
ATOM   3732  CZ  ARG A 247     -31.614 -17.548  17.666  1.00  0.80           C  
ATOM   3733  NH1 ARG A 247     -32.806 -17.517  18.219  1.00  0.80           N  
ATOM   3734  NH2 ARG A 247     -31.511 -17.424  16.343  1.00  0.80           N  
ATOM   3735  H   ARG A 247     -28.694 -14.983  23.030  1.00  0.80           H  
ATOM   3736  HA  ARG A 247     -31.634 -14.734  22.392  1.00  0.80           H  
ATOM   3737 1HB  ARG A 247     -29.882 -17.212  22.513  1.00  0.80           H  
ATOM   3738 2HB  ARG A 247     -31.635 -17.243  22.350  1.00  0.80           H  
ATOM   3739 1HG  ARG A 247     -31.434 -15.970  20.212  1.00  0.80           H  
ATOM   3740 2HG  ARG A 247     -29.670 -16.019  20.386  1.00  0.80           H  
ATOM   3741 1HD  ARG A 247     -29.681 -18.418  20.237  1.00  0.80           H  
ATOM   3742 2HD  ARG A 247     -31.462 -18.435  20.173  1.00  0.80           H  
ATOM   3743  HE  ARG A 247     -29.613 -17.728  18.006  1.00  0.80           H  
ATOM   3744 1HH1 ARG A 247     -32.903 -17.617  19.220  1.00  0.80           H  
ATOM   3745 2HH1 ARG A 247     -33.624 -17.402  17.638  1.00  0.80           H  
ATOM   3746 1HH2 ARG A 247     -30.597 -17.462  15.855  1.00  0.80           H  
ATOM   3747 2HH2 ARG A 247     -32.340 -17.300  15.787  1.00  0.80           H  
ATOM   3748  N   GLU A 248     -32.439 -15.342  24.719  1.00  0.88           N  
ATOM   3749  CA  GLU A 248     -32.833 -15.383  26.144  1.00  0.88           C  
ATOM   3750  C   GLU A 248     -33.266 -16.751  26.694  1.00  0.88           C  
ATOM   3751  O   GLU A 248     -33.424 -16.914  27.910  1.00  0.88           O  
ATOM   3752  CB  GLU A 248     -33.962 -14.384  26.373  1.00  0.88           C  
ATOM   3753  CG  GLU A 248     -33.594 -12.920  26.091  1.00  0.88           C  
ATOM   3754  CD  GLU A 248     -34.749 -11.959  26.286  1.00  0.88           C  
ATOM   3755  OE1 GLU A 248     -35.826 -12.402  26.606  1.00  0.88           O  
ATOM   3756  OE2 GLU A 248     -34.545 -10.778  26.115  1.00  0.88           O  
ATOM   3757  H   GLU A 248     -33.148 -15.187  24.017  1.00  0.88           H  
ATOM   3758  HA  GLU A 248     -31.981 -15.060  26.732  1.00  0.88           H  
ATOM   3759 1HB  GLU A 248     -34.812 -14.646  25.742  1.00  0.88           H  
ATOM   3760 2HB  GLU A 248     -34.292 -14.450  27.410  1.00  0.88           H  
ATOM   3761 1HG  GLU A 248     -32.797 -12.622  26.748  1.00  0.88           H  
ATOM   3762 2HG  GLU A 248     -33.228 -12.841  25.066  1.00  0.88           H  
ATOM   3763  N   GLU A 249     -33.536 -17.678  25.780  1.00  0.96           N  
ATOM   3764  CA  GLU A 249     -34.050 -19.025  26.055  1.00  0.96           C  
ATOM   3765  C   GLU A 249     -34.778 -19.183  27.401  1.00  0.96           C  
ATOM   3766  O   GLU A 249     -35.729 -18.460  27.709  1.00  0.96           O  
ATOM   3767  CB  GLU A 249     -32.920 -20.051  25.945  1.00  0.96           C  
ATOM   3768  CG  GLU A 249     -32.349 -20.185  24.566  1.00  0.96           C  
ATOM   3769  CD  GLU A 249     -31.311 -21.242  24.496  1.00  0.96           C  
ATOM   3770  OE1 GLU A 249     -30.977 -21.795  25.518  1.00  0.96           O  
ATOM   3771  OE2 GLU A 249     -30.847 -21.510  23.421  1.00  0.96           O  
ATOM   3772  H   GLU A 249     -33.360 -17.430  24.820  1.00  0.96           H  
ATOM   3773  HA  GLU A 249     -34.773 -19.261  25.274  1.00  0.96           H  
ATOM   3774 1HB  GLU A 249     -32.109 -19.789  26.632  1.00  0.96           H  
ATOM   3775 2HB  GLU A 249     -33.287 -21.044  26.207  1.00  0.96           H  
ATOM   3776 1HG  GLU A 249     -33.148 -20.421  23.865  1.00  0.96           H  
ATOM   3777 2HG  GLU A 249     -31.910 -19.229  24.274  1.00  0.96           H  
ATOM   3778  N   ASN A 250     -34.328 -20.133  28.221  1.00  0.99           N  
ATOM   3779  CA  ASN A 250     -35.000 -20.448  29.479  1.00  0.99           C  
ATOM   3780  C   ASN A 250     -34.583 -19.577  30.656  1.00  0.99           C  
ATOM   3781  O   ASN A 250     -34.081 -20.072  31.665  1.00  0.99           O  
ATOM   3782  CB  ASN A 250     -34.772 -21.905  29.814  1.00  0.99           C  
ATOM   3783  CG  ASN A 250     -35.413 -22.822  28.807  1.00  0.99           C  
ATOM   3784  OD1 ASN A 250     -36.541 -22.584  28.358  1.00  0.99           O  
ATOM   3785  ND2 ASN A 250     -34.714 -23.864  28.438  1.00  0.99           N  
ATOM   3786  H   ASN A 250     -33.514 -20.668  27.957  1.00  0.99           H  
ATOM   3787  HA  ASN A 250     -36.070 -20.291  29.335  1.00  0.99           H  
ATOM   3788 1HB  ASN A 250     -33.700 -22.108  29.848  1.00  0.99           H  
ATOM   3789 2HB  ASN A 250     -35.180 -22.120  30.801  1.00  0.99           H  
ATOM   3790 1HD2 ASN A 250     -35.089 -24.507  27.770  1.00  0.99           H  
ATOM   3791 2HD2 ASN A 250     -33.804 -24.018  28.823  1.00  0.99           H  
ATOM   3792  N   GLY A 251     -34.813 -18.278  30.528  1.00  0.97           N  
ATOM   3793  CA  GLY A 251     -34.490 -17.341  31.604  1.00  0.97           C  
ATOM   3794  C   GLY A 251     -32.987 -17.105  31.766  1.00  0.97           C  
ATOM   3795  O   GLY A 251     -32.519 -16.809  32.871  1.00  0.97           O  
ATOM   3796  H   GLY A 251     -35.225 -17.963  29.646  1.00  0.97           H  
ATOM   3797 1HA  GLY A 251     -34.984 -16.391  31.403  1.00  0.97           H  
ATOM   3798 2HA  GLY A 251     -34.900 -17.718  32.538  1.00  0.97           H  
ATOM   3799  N   GLU A 252     -32.233 -17.280  30.684  1.00  0.91           N  
ATOM   3800  CA  GLU A 252     -30.782 -17.124  30.707  1.00  0.91           C  
ATOM   3801  C   GLU A 252     -30.312 -16.597  29.377  1.00  0.91           C  
ATOM   3802  O   GLU A 252     -30.580 -17.188  28.338  1.00  0.91           O  
ATOM   3803  CB  GLU A 252     -30.092 -18.465  30.977  1.00  0.91           C  
ATOM   3804  CG  GLU A 252     -28.562 -18.397  31.069  1.00  0.91           C  
ATOM   3805  CD  GLU A 252     -27.937 -19.733  31.371  1.00  0.91           C  
ATOM   3806  OE1 GLU A 252     -28.578 -20.737  31.125  1.00  0.91           O  
ATOM   3807  OE2 GLU A 252     -26.845 -19.756  31.893  1.00  0.91           O  
ATOM   3808  H   GLU A 252     -32.694 -17.472  29.794  1.00  0.91           H  
ATOM   3809  HA  GLU A 252     -30.511 -16.408  31.482  1.00  0.91           H  
ATOM   3810 1HB  GLU A 252     -30.462 -18.876  31.916  1.00  0.91           H  
ATOM   3811 2HB  GLU A 252     -30.354 -19.168  30.191  1.00  0.91           H  
ATOM   3812 1HG  GLU A 252     -28.171 -18.046  30.112  1.00  0.91           H  
ATOM   3813 2HG  GLU A 252     -28.277 -17.675  31.819  1.00  0.91           H  
ATOM   3814  N   LYS A 253     -29.553 -15.520  29.398  1.00  0.82           N  
ATOM   3815  CA  LYS A 253     -29.095 -14.992  28.135  1.00  0.82           C  
ATOM   3816  C   LYS A 253     -27.823 -15.666  27.666  1.00  0.82           C  
ATOM   3817  O   LYS A 253     -26.918 -15.922  28.466  1.00  0.82           O  
ATOM   3818  CB  LYS A 253     -28.910 -13.487  28.223  1.00  0.82           C  
ATOM   3819  CG  LYS A 253     -30.174 -12.741  28.507  1.00  0.82           C  
ATOM   3820  CD  LYS A 253     -30.014 -11.245  28.312  1.00  0.82           C  
ATOM   3821  CE  LYS A 253     -29.001 -10.658  29.277  1.00  0.82           C  
ATOM   3822  NZ  LYS A 253     -28.969  -9.179  29.214  1.00  0.82           N  
ATOM   3823  H   LYS A 253     -29.330 -15.061  30.267  1.00  0.82           H  
ATOM   3824  HA  LYS A 253     -29.856 -15.186  27.398  1.00  0.82           H  
ATOM   3825 1HB  LYS A 253     -28.224 -13.258  29.012  1.00  0.82           H  
ATOM   3826 2HB  LYS A 253     -28.482 -13.121  27.307  1.00  0.82           H  
ATOM   3827 1HG  LYS A 253     -30.937 -13.108  27.841  1.00  0.82           H  
ATOM   3828 2HG  LYS A 253     -30.490 -12.935  29.531  1.00  0.82           H  
ATOM   3829 1HD  LYS A 253     -29.704 -11.035  27.298  1.00  0.82           H  
ATOM   3830 2HD  LYS A 253     -30.976 -10.759  28.482  1.00  0.82           H  
ATOM   3831 1HE  LYS A 253     -29.246 -10.959  30.295  1.00  0.82           H  
ATOM   3832 2HE  LYS A 253     -28.011 -11.035  29.024  1.00  0.82           H  
ATOM   3833 1HZ  LYS A 253     -28.271  -8.820  29.893  1.00  0.82           H  
ATOM   3834 2HZ  LYS A 253     -28.729  -8.865  28.294  1.00  0.82           H  
ATOM   3835 3HZ  LYS A 253     -29.873  -8.817  29.478  1.00  0.82           H  
ATOM   3836  N   TYR A 254     -27.755 -15.905  26.363  1.00  0.74           N  
ATOM   3837  CA  TYR A 254     -26.599 -16.480  25.704  1.00  0.74           C  
ATOM   3838  C   TYR A 254     -26.096 -15.653  24.564  1.00  0.74           C  
ATOM   3839  O   TYR A 254     -26.868 -15.120  23.771  1.00  0.74           O  
ATOM   3840  CB  TYR A 254     -26.936 -17.867  25.148  1.00  0.74           C  
ATOM   3841  CG  TYR A 254     -27.166 -18.935  26.157  1.00  0.74           C  
ATOM   3842  CD1 TYR A 254     -28.383 -19.067  26.792  1.00  0.74           C  
ATOM   3843  CD2 TYR A 254     -26.148 -19.826  26.415  1.00  0.74           C  
ATOM   3844  CE1 TYR A 254     -28.561 -20.071  27.715  1.00  0.74           C  
ATOM   3845  CE2 TYR A 254     -26.321 -20.831  27.322  1.00  0.74           C  
ATOM   3846  CZ  TYR A 254     -27.515 -20.954  27.985  1.00  0.74           C  
ATOM   3847  OH  TYR A 254     -27.675 -21.960  28.915  1.00  0.74           O  
ATOM   3848  H   TYR A 254     -28.579 -15.696  25.807  1.00  0.74           H  
ATOM   3849  HA  TYR A 254     -25.787 -16.543  26.411  1.00  0.74           H  
ATOM   3850 1HB  TYR A 254     -27.835 -17.793  24.529  1.00  0.74           H  
ATOM   3851 2HB  TYR A 254     -26.123 -18.190  24.492  1.00  0.74           H  
ATOM   3852  HD1 TYR A 254     -29.199 -18.372  26.574  1.00  0.74           H  
ATOM   3853  HD2 TYR A 254     -25.202 -19.723  25.893  1.00  0.74           H  
ATOM   3854  HE1 TYR A 254     -29.516 -20.171  28.231  1.00  0.74           H  
ATOM   3855  HE2 TYR A 254     -25.510 -21.526  27.528  1.00  0.74           H  
ATOM   3856  HH  TYR A 254     -28.191 -21.614  29.678  1.00  0.74           H  
ATOM   3857  N   LEU A 255     -24.788 -15.630  24.420  1.00  0.67           N  
ATOM   3858  CA  LEU A 255     -24.195 -14.984  23.278  1.00  0.67           C  
ATOM   3859  C   LEU A 255     -24.305 -16.053  22.203  1.00  0.67           C  
ATOM   3860  O   LEU A 255     -24.055 -17.235  22.492  1.00  0.67           O  
ATOM   3861  CB  LEU A 255     -22.738 -14.594  23.577  1.00  0.67           C  
ATOM   3862  CG  LEU A 255     -22.544 -13.628  24.797  1.00  0.67           C  
ATOM   3863  CD1 LEU A 255     -21.069 -13.313  24.982  1.00  0.67           C  
ATOM   3864  CD2 LEU A 255     -23.351 -12.372  24.601  1.00  0.67           C  
ATOM   3865  H   LEU A 255     -24.200 -16.096  25.101  1.00  0.67           H  
ATOM   3866  HA  LEU A 255     -24.775 -14.107  22.985  1.00  0.67           H  
ATOM   3867 1HB  LEU A 255     -22.186 -15.507  23.797  1.00  0.67           H  
ATOM   3868 2HB  LEU A 255     -22.297 -14.141  22.701  1.00  0.67           H  
ATOM   3869  HG  LEU A 255     -22.885 -14.138  25.703  1.00  0.67           H  
ATOM   3870 1HD1 LEU A 255     -20.939 -12.664  25.849  1.00  0.67           H  
ATOM   3871 2HD1 LEU A 255     -20.517 -14.230  25.136  1.00  0.67           H  
ATOM   3872 3HD1 LEU A 255     -20.695 -12.807  24.089  1.00  0.67           H  
ATOM   3873 1HD2 LEU A 255     -23.219 -11.728  25.460  1.00  0.67           H  
ATOM   3874 2HD2 LEU A 255     -23.024 -11.855  23.715  1.00  0.67           H  
ATOM   3875 3HD2 LEU A 255     -24.392 -12.645  24.505  1.00  0.67           H  
ATOM   3876  N   ALA A 256     -24.657 -15.659  20.982  1.00  0.63           N  
ATOM   3877  CA  ALA A 256     -24.871 -16.633  19.915  1.00  0.63           C  
ATOM   3878  C   ALA A 256     -24.440 -16.156  18.536  1.00  0.63           C  
ATOM   3879  O   ALA A 256     -24.392 -14.956  18.246  1.00  0.63           O  
ATOM   3880  CB  ALA A 256     -26.353 -16.991  19.846  1.00  0.63           C  
ATOM   3881  H   ALA A 256     -24.866 -14.676  20.821  1.00  0.63           H  
ATOM   3882  HA  ALA A 256     -24.309 -17.523  20.158  1.00  0.63           H  
ATOM   3883 1HB  ALA A 256     -26.509 -17.749  19.076  1.00  0.63           H  
ATOM   3884 2HB  ALA A 256     -26.679 -17.384  20.812  1.00  0.63           H  
ATOM   3885 3HB  ALA A 256     -26.925 -16.102  19.608  1.00  0.63           H  
ATOM   3886  N   PHE A 257     -24.172 -17.131  17.666  1.00  0.61           N  
ATOM   3887  CA  PHE A 257     -23.865 -16.883  16.260  1.00  0.61           C  
ATOM   3888  C   PHE A 257     -24.907 -17.595  15.397  1.00  0.61           C  
ATOM   3889  O   PHE A 257     -24.998 -18.827  15.384  1.00  0.61           O  
ATOM   3890  CB  PHE A 257     -22.458 -17.364  15.941  1.00  0.61           C  
ATOM   3891  CG  PHE A 257     -21.987 -17.114  14.562  1.00  0.61           C  
ATOM   3892  CD1 PHE A 257     -22.427 -16.033  13.829  1.00  0.61           C  
ATOM   3893  CD2 PHE A 257     -21.074 -17.965  13.998  1.00  0.61           C  
ATOM   3894  CE1 PHE A 257     -21.958 -15.812  12.554  1.00  0.61           C  
ATOM   3895  CE2 PHE A 257     -20.602 -17.752  12.738  1.00  0.61           C  
ATOM   3896  CZ  PHE A 257     -21.039 -16.681  12.017  1.00  0.61           C  
ATOM   3897  H   PHE A 257     -24.208 -18.095  18.004  1.00  0.61           H  
ATOM   3898  HA  PHE A 257     -23.924 -15.813  16.059  1.00  0.61           H  
ATOM   3899 1HB  PHE A 257     -21.774 -16.887  16.599  1.00  0.61           H  
ATOM   3900 2HB  PHE A 257     -22.395 -18.435  16.130  1.00  0.61           H  
ATOM   3901  HD1 PHE A 257     -23.140 -15.357  14.275  1.00  0.61           H  
ATOM   3902  HD2 PHE A 257     -20.721 -18.821  14.574  1.00  0.61           H  
ATOM   3903  HE1 PHE A 257     -22.309 -14.956  11.985  1.00  0.61           H  
ATOM   3904  HE2 PHE A 257     -19.872 -18.434  12.304  1.00  0.61           H  
ATOM   3905  HZ  PHE A 257     -20.648 -16.534  11.026  1.00  0.61           H  
ATOM   3906  N   GLU A 258     -25.736 -16.802  14.728  1.00  0.61           N  
ATOM   3907  CA  GLU A 258     -26.864 -17.212  13.878  1.00  0.61           C  
ATOM   3908  C   GLU A 258     -27.993 -17.925  14.628  1.00  0.61           C  
ATOM   3909  O   GLU A 258     -29.136 -17.464  14.656  1.00  0.61           O  
ATOM   3910  CB  GLU A 258     -26.398 -18.129  12.736  1.00  0.61           C  
ATOM   3911  CG  GLU A 258     -25.510 -17.459  11.753  1.00  0.61           C  
ATOM   3912  CD  GLU A 258     -25.162 -18.308  10.550  1.00  0.61           C  
ATOM   3913  OE1 GLU A 258     -25.033 -19.499  10.660  1.00  0.61           O  
ATOM   3914  OE2 GLU A 258     -25.084 -17.727   9.489  1.00  0.61           O  
ATOM   3915  H   GLU A 258     -25.557 -15.798  14.774  1.00  0.61           H  
ATOM   3916  HA  GLU A 258     -27.283 -16.309  13.434  1.00  0.61           H  
ATOM   3917 1HB  GLU A 258     -25.885 -19.003  13.118  1.00  0.61           H  
ATOM   3918 2HB  GLU A 258     -27.273 -18.480  12.189  1.00  0.61           H  
ATOM   3919 1HG  GLU A 258     -25.973 -16.546  11.449  1.00  0.61           H  
ATOM   3920 2HG  GLU A 258     -24.593 -17.198  12.261  1.00  0.61           H  
ATOM   3921  N   PHE A 259     -27.677 -19.081  15.188  1.00  0.61           N  
ATOM   3922  CA  PHE A 259     -28.615 -19.887  15.937  1.00  0.61           C  
ATOM   3923  C   PHE A 259     -27.883 -20.583  17.055  1.00  0.61           C  
ATOM   3924  O   PHE A 259     -28.483 -21.161  17.963  1.00  0.61           O  
ATOM   3925  CB  PHE A 259     -29.260 -20.914  15.014  1.00  0.61           C  
ATOM   3926  CG  PHE A 259     -28.258 -21.901  14.483  1.00  0.61           C  
ATOM   3927  CD1 PHE A 259     -27.956 -23.063  15.186  1.00  0.61           C  
ATOM   3928  CD2 PHE A 259     -27.596 -21.656  13.291  1.00  0.61           C  
ATOM   3929  CE1 PHE A 259     -27.015 -23.954  14.708  1.00  0.61           C  
ATOM   3930  CE2 PHE A 259     -26.656 -22.541  12.810  1.00  0.61           C  
ATOM   3931  CZ  PHE A 259     -26.364 -23.695  13.521  1.00  0.61           C  
ATOM   3932  H   PHE A 259     -26.708 -19.390  15.138  1.00  0.61           H  
ATOM   3933  HA  PHE A 259     -29.380 -19.249  16.364  1.00  0.61           H  
ATOM   3934 1HB  PHE A 259     -30.034 -21.460  15.551  1.00  0.61           H  
ATOM   3935 2HB  PHE A 259     -29.730 -20.409  14.169  1.00  0.61           H  
ATOM   3936  HD1 PHE A 259     -28.466 -23.261  16.128  1.00  0.61           H  
ATOM   3937  HD2 PHE A 259     -27.819 -20.749  12.733  1.00  0.61           H  
ATOM   3938  HE1 PHE A 259     -26.783 -24.858  15.276  1.00  0.61           H  
ATOM   3939  HE2 PHE A 259     -26.140 -22.326  11.871  1.00  0.61           H  
ATOM   3940  HZ  PHE A 259     -25.619 -24.394  13.146  1.00  0.61           H  
ATOM   3941  N   GLN A 260     -26.567 -20.584  16.931  1.00  0.61           N  
ATOM   3942  CA  GLN A 260     -25.724 -21.394  17.789  1.00  0.61           C  
ATOM   3943  C   GLN A 260     -25.219 -20.690  19.028  1.00  0.61           C  
ATOM   3944  O   GLN A 260     -24.501 -19.689  18.956  1.00  0.61           O  
ATOM   3945  CB  GLN A 260     -24.538 -21.918  16.975  1.00  0.61           C  
ATOM   3946  CG  GLN A 260     -23.525 -22.743  17.752  1.00  0.61           C  
ATOM   3947  CD  GLN A 260     -24.077 -24.070  18.255  1.00  0.61           C  
ATOM   3948  OE1 GLN A 260     -24.526 -24.925  17.476  1.00  0.61           O  
ATOM   3949  NE2 GLN A 260     -24.029 -24.253  19.576  1.00  0.61           N  
ATOM   3950  H   GLN A 260     -26.141 -20.030  16.188  1.00  0.61           H  
ATOM   3951  HA  GLN A 260     -26.311 -22.251  18.116  1.00  0.61           H  
ATOM   3952 1HB  GLN A 260     -24.905 -22.527  16.157  1.00  0.61           H  
ATOM   3953 2HB  GLN A 260     -24.010 -21.071  16.530  1.00  0.61           H  
ATOM   3954 1HG  GLN A 260     -22.678 -22.954  17.102  1.00  0.61           H  
ATOM   3955 2HG  GLN A 260     -23.193 -22.164  18.614  1.00  0.61           H  
ATOM   3956 1HE2 GLN A 260     -24.365 -25.101  19.980  1.00  0.61           H  
ATOM   3957 2HE2 GLN A 260     -23.634 -23.516  20.181  1.00  0.61           H  
ATOM   3958  N   ASN A 261     -25.598 -21.210  20.184  1.00  0.63           N  
ATOM   3959  CA  ASN A 261     -25.133 -20.609  21.415  1.00  0.63           C  
ATOM   3960  C   ASN A 261     -23.629 -20.773  21.485  1.00  0.63           C  
ATOM   3961  O   ASN A 261     -23.097 -21.859  21.216  1.00  0.63           O  
ATOM   3962  CB  ASN A 261     -25.805 -21.224  22.624  1.00  0.63           C  
ATOM   3963  CG  ASN A 261     -27.247 -20.878  22.698  1.00  0.63           C  
ATOM   3964  OD1 ASN A 261     -27.685 -19.816  22.226  1.00  0.63           O  
ATOM   3965  ND2 ASN A 261     -28.000 -21.771  23.274  1.00  0.63           N  
ATOM   3966  H   ASN A 261     -26.205 -22.019  20.202  1.00  0.63           H  
ATOM   3967  HA  ASN A 261     -25.347 -19.540  21.400  1.00  0.63           H  
ATOM   3968 1HB  ASN A 261     -25.700 -22.307  22.594  1.00  0.63           H  
ATOM   3969 2HB  ASN A 261     -25.310 -20.869  23.530  1.00  0.63           H  
ATOM   3970 1HD2 ASN A 261     -29.004 -21.632  23.356  1.00  0.63           H  
ATOM   3971 2HD2 ASN A 261     -27.597 -22.607  23.634  1.00  0.63           H  
ATOM   3972  N   LEU A 262     -22.951 -19.708  21.855  1.00  0.65           N  
ATOM   3973  CA  LEU A 262     -21.514 -19.721  21.999  1.00  0.65           C  
ATOM   3974  C   LEU A 262     -21.156 -19.844  23.479  1.00  0.65           C  
ATOM   3975  O   LEU A 262     -20.251 -20.589  23.863  1.00  0.65           O  
ATOM   3976  CB  LEU A 262     -20.964 -18.438  21.407  1.00  0.65           C  
ATOM   3977  CG  LEU A 262     -21.242 -18.201  19.927  1.00  0.65           C  
ATOM   3978  CD1 LEU A 262     -20.687 -16.861  19.575  1.00  0.65           C  
ATOM   3979  CD2 LEU A 262     -20.654 -19.310  19.081  1.00  0.65           C  
ATOM   3980  H   LEU A 262     -23.452 -18.846  22.032  1.00  0.65           H  
ATOM   3981  HA  LEU A 262     -21.106 -20.577  21.463  1.00  0.65           H  
ATOM   3982 1HB  LEU A 262     -21.382 -17.598  21.961  1.00  0.65           H  
ATOM   3983 2HB  LEU A 262     -19.924 -18.439  21.545  1.00  0.65           H  
ATOM   3984  HG  LEU A 262     -22.294 -18.184  19.759  1.00  0.65           H  
ATOM   3985 1HD1 LEU A 262     -20.877 -16.638  18.549  1.00  0.65           H  
ATOM   3986 2HD1 LEU A 262     -21.161 -16.103  20.201  1.00  0.65           H  
ATOM   3987 3HD1 LEU A 262     -19.619 -16.871  19.750  1.00  0.65           H  
ATOM   3988 1HD2 LEU A 262     -20.868 -19.121  18.031  1.00  0.65           H  
ATOM   3989 2HD2 LEU A 262     -19.588 -19.356  19.223  1.00  0.65           H  
ATOM   3990 3HD2 LEU A 262     -21.102 -20.262  19.376  1.00  0.65           H  
ATOM   3991  N   MET A 263     -21.910 -19.125  24.311  1.00  0.68           N  
ATOM   3992  CA  MET A 263     -21.713 -19.141  25.764  1.00  0.68           C  
ATOM   3993  C   MET A 263     -22.796 -18.333  26.473  1.00  0.68           C  
ATOM   3994  O   MET A 263     -23.280 -17.358  25.913  1.00  0.68           O  
ATOM   3995  CB  MET A 263     -20.341 -18.539  26.111  1.00  0.68           C  
ATOM   3996  CG  MET A 263     -20.176 -17.097  25.690  1.00  0.68           C  
ATOM   3997  SD  MET A 263     -18.598 -16.388  26.196  1.00  0.68           S  
ATOM   3998  CE  MET A 263     -18.977 -15.879  27.863  1.00  0.68           C  
ATOM   3999  H   MET A 263     -22.635 -18.536  23.900  1.00  0.68           H  
ATOM   4000  HA  MET A 263     -21.756 -20.177  26.089  1.00  0.68           H  
ATOM   4001 1HB  MET A 263     -20.184 -18.569  27.190  1.00  0.68           H  
ATOM   4002 2HB  MET A 263     -19.538 -19.112  25.660  1.00  0.68           H  
ATOM   4003 1HG  MET A 263     -20.259 -17.019  24.608  1.00  0.68           H  
ATOM   4004 2HG  MET A 263     -20.978 -16.507  26.139  1.00  0.68           H  
ATOM   4005 1HE  MET A 263     -18.102 -15.414  28.313  1.00  0.68           H  
ATOM   4006 2HE  MET A 263     -19.802 -15.166  27.846  1.00  0.68           H  
ATOM   4007 3HE  MET A 263     -19.275 -16.745  28.450  1.00  0.68           H  
ATOM   4008  N   PRO A 264     -23.170 -18.662  27.718  1.00  0.71           N  
ATOM   4009  CA  PRO A 264     -24.075 -17.883  28.531  1.00  0.71           C  
ATOM   4010  C   PRO A 264     -23.393 -16.599  28.929  1.00  0.71           C  
ATOM   4011  O   PRO A 264     -22.190 -16.576  29.191  1.00  0.71           O  
ATOM   4012  CB  PRO A 264     -24.370 -18.808  29.710  1.00  0.71           C  
ATOM   4013  CG  PRO A 264     -23.181 -19.700  29.786  1.00  0.71           C  
ATOM   4014  CD  PRO A 264     -22.702 -19.892  28.357  1.00  0.71           C  
ATOM   4015  HA  PRO A 264     -25.000 -17.687  27.995  1.00  0.71           H  
ATOM   4016 1HB  PRO A 264     -24.516 -18.217  30.621  1.00  0.71           H  
ATOM   4017 2HB  PRO A 264     -25.314 -19.347  29.548  1.00  0.71           H  
ATOM   4018 1HG  PRO A 264     -22.445 -19.200  30.376  1.00  0.71           H  
ATOM   4019 2HG  PRO A 264     -23.421 -20.645  30.302  1.00  0.71           H  
ATOM   4020 1HD  PRO A 264     -21.605 -19.958  28.373  1.00  0.71           H  
ATOM   4021 2HD  PRO A 264     -23.169 -20.778  27.909  1.00  0.71           H  
ATOM   4022  N   VAL A 265     -24.164 -15.546  29.107  1.00  0.74           N  
ATOM   4023  CA  VAL A 265     -23.581 -14.277  29.527  1.00  0.74           C  
ATOM   4024  C   VAL A 265     -23.061 -14.385  30.961  1.00  0.74           C  
ATOM   4025  O   VAL A 265     -22.163 -13.662  31.378  1.00  0.74           O  
ATOM   4026  CB  VAL A 265     -24.607 -13.138  29.408  1.00  0.74           C  
ATOM   4027  CG1 VAL A 265     -25.100 -13.031  27.945  1.00  0.74           C  
ATOM   4028  CG2 VAL A 265     -25.753 -13.354  30.388  1.00  0.74           C  
ATOM   4029  H   VAL A 265     -25.160 -15.618  28.901  1.00  0.74           H  
ATOM   4030  HA  VAL A 265     -22.742 -14.048  28.867  1.00  0.74           H  
ATOM   4031  HB  VAL A 265     -24.118 -12.204  29.646  1.00  0.74           H  
ATOM   4032 1HG1 VAL A 265     -25.808 -12.212  27.846  1.00  0.74           H  
ATOM   4033 2HG1 VAL A 265     -24.255 -12.855  27.304  1.00  0.74           H  
ATOM   4034 3HG1 VAL A 265     -25.579 -13.949  27.653  1.00  0.74           H  
ATOM   4035 1HG2 VAL A 265     -26.450 -12.528  30.303  1.00  0.74           H  
ATOM   4036 2HG2 VAL A 265     -26.257 -14.285  30.167  1.00  0.74           H  
ATOM   4037 3HG2 VAL A 265     -25.372 -13.385  31.402  1.00  0.74           H  
ATOM   4038  N   ARG A 266     -23.595 -15.348  31.704  1.00  0.77           N  
ATOM   4039  CA  ARG A 266     -23.225 -15.603  33.086  1.00  0.77           C  
ATOM   4040  C   ARG A 266     -21.761 -16.053  33.220  1.00  0.77           C  
ATOM   4041  O   ARG A 266     -21.185 -15.974  34.306  1.00  0.77           O  
ATOM   4042  CB  ARG A 266     -24.164 -16.641  33.682  1.00  0.77           C  
ATOM   4043  CG  ARG A 266     -25.610 -16.148  33.854  1.00  0.77           C  
ATOM   4044  CD  ARG A 266     -26.509 -17.211  34.387  1.00  0.77           C  
ATOM   4045  NE  ARG A 266     -27.900 -16.759  34.484  1.00  0.77           N  
ATOM   4046  CZ  ARG A 266     -28.958 -17.579  34.683  1.00  0.77           C  
ATOM   4047  NH1 ARG A 266     -28.767 -18.874  34.816  1.00  0.77           N  
ATOM   4048  NH2 ARG A 266     -30.186 -17.083  34.732  1.00  0.77           N  
ATOM   4049  H   ARG A 266     -24.313 -15.917  31.282  1.00  0.77           H  
ATOM   4050  HA  ARG A 266     -23.347 -14.675  33.647  1.00  0.77           H  
ATOM   4051 1HB  ARG A 266     -24.185 -17.525  33.045  1.00  0.77           H  
ATOM   4052 2HB  ARG A 266     -23.797 -16.949  34.660  1.00  0.77           H  
ATOM   4053 1HG  ARG A 266     -25.627 -15.301  34.540  1.00  0.77           H  
ATOM   4054 2HG  ARG A 266     -25.997 -15.836  32.880  1.00  0.77           H  
ATOM   4055 1HD  ARG A 266     -26.477 -18.076  33.727  1.00  0.77           H  
ATOM   4056 2HD  ARG A 266     -26.177 -17.504  35.381  1.00  0.77           H  
ATOM   4057  HE  ARG A 266     -28.085 -15.772  34.379  1.00  0.77           H  
ATOM   4058 1HH1 ARG A 266     -27.830 -19.256  34.763  1.00  0.77           H  
ATOM   4059 2HH1 ARG A 266     -29.554 -19.488  34.951  1.00  0.77           H  
ATOM   4060 1HH2 ARG A 266     -30.344 -16.092  34.618  1.00  0.77           H  
ATOM   4061 2HH2 ARG A 266     -30.980 -17.698  34.863  1.00  0.77           H  
ATOM   4062  N   GLU A 267     -21.166 -16.556  32.127  1.00  0.79           N  
ATOM   4063  CA  GLU A 267     -19.768 -16.984  32.146  1.00  0.79           C  
ATOM   4064  C   GLU A 267     -18.807 -15.855  31.768  1.00  0.79           C  
ATOM   4065  O   GLU A 267     -17.599 -16.079  31.691  1.00  0.79           O  
ATOM   4066  CB  GLU A 267     -19.537 -18.223  31.266  1.00  0.79           C  
ATOM   4067  CG  GLU A 267     -20.139 -19.505  31.849  1.00  0.79           C  
ATOM   4068  CD  GLU A 267     -20.042 -20.751  30.947  1.00  0.79           C  
ATOM   4069  OE1 GLU A 267     -19.515 -20.685  29.853  1.00  0.79           O  
ATOM   4070  OE2 GLU A 267     -20.523 -21.774  31.373  1.00  0.79           O  
ATOM   4071  H   GLU A 267     -21.667 -16.601  31.241  1.00  0.79           H  
ATOM   4072  HA  GLU A 267     -19.525 -17.279  33.164  1.00  0.79           H  
ATOM   4073 1HB  GLU A 267     -19.990 -18.059  30.287  1.00  0.79           H  
ATOM   4074 2HB  GLU A 267     -18.471 -18.375  31.118  1.00  0.79           H  
ATOM   4075 1HG  GLU A 267     -19.588 -19.724  32.761  1.00  0.79           H  
ATOM   4076 2HG  GLU A 267     -21.166 -19.325  32.141  1.00  0.79           H  
ATOM   4077  N   LEU A 268     -19.336 -14.651  31.525  1.00  0.81           N  
ATOM   4078  CA  LEU A 268     -18.509 -13.499  31.192  1.00  0.81           C  
ATOM   4079  C   LEU A 268     -18.231 -12.673  32.453  1.00  0.81           C  
ATOM   4080  O   LEU A 268     -19.147 -12.272  33.174  1.00  0.81           O  
ATOM   4081  CB  LEU A 268     -19.182 -12.651  30.088  1.00  0.81           C  
ATOM   4082  CG  LEU A 268     -18.448 -11.366  29.660  1.00  0.81           C  
ATOM   4083  CD1 LEU A 268     -17.127 -11.735  29.079  1.00  0.81           C  
ATOM   4084  CD2 LEU A 268     -19.296 -10.603  28.607  1.00  0.81           C  
ATOM   4085  H   LEU A 268     -20.344 -14.509  31.586  1.00  0.81           H  
ATOM   4086  HA  LEU A 268     -17.554 -13.856  30.807  1.00  0.81           H  
ATOM   4087 1HB  LEU A 268     -19.308 -13.261  29.207  1.00  0.81           H  
ATOM   4088 2HB  LEU A 268     -20.171 -12.355  30.440  1.00  0.81           H  
ATOM   4089  HG  LEU A 268     -18.290 -10.740  30.508  1.00  0.81           H  
ATOM   4090 1HD1 LEU A 268     -16.590 -10.839  28.767  1.00  0.81           H  
ATOM   4091 2HD1 LEU A 268     -16.529 -12.267  29.819  1.00  0.81           H  
ATOM   4092 3HD1 LEU A 268     -17.293 -12.374  28.237  1.00  0.81           H  
ATOM   4093 1HD2 LEU A 268     -18.771  -9.694  28.305  1.00  0.81           H  
ATOM   4094 2HD2 LEU A 268     -19.457 -11.237  27.734  1.00  0.81           H  
ATOM   4095 3HD2 LEU A 268     -20.259 -10.333  29.048  1.00  0.81           H  
ATOM   4096  N   LYS A 269     -16.949 -12.433  32.738  1.00  0.83           N  
ATOM   4097  CA  LYS A 269     -16.538 -11.656  33.915  1.00  0.83           C  
ATOM   4098  C   LYS A 269     -17.069 -10.221  33.899  1.00  0.83           C  
ATOM   4099  O   LYS A 269     -17.326  -9.622  34.945  1.00  0.83           O  
ATOM   4100  CB  LYS A 269     -15.013 -11.576  34.009  1.00  0.83           C  
ATOM   4101  CG  LYS A 269     -14.292 -12.858  34.386  1.00  0.83           C  
ATOM   4102  CD  LYS A 269     -12.774 -12.625  34.448  1.00  0.83           C  
ATOM   4103  CE  LYS A 269     -12.024 -13.886  34.856  1.00  0.83           C  
ATOM   4104  NZ  LYS A 269     -10.543 -13.666  34.917  1.00  0.83           N  
ATOM   4105  H   LYS A 269     -16.233 -12.809  32.124  1.00  0.83           H  
ATOM   4106  HA  LYS A 269     -16.928 -12.150  34.805  1.00  0.83           H  
ATOM   4107 1HB  LYS A 269     -14.620 -11.262  33.042  1.00  0.83           H  
ATOM   4108 2HB  LYS A 269     -14.736 -10.809  34.731  1.00  0.83           H  
ATOM   4109 1HG  LYS A 269     -14.645 -13.212  35.353  1.00  0.83           H  
ATOM   4110 2HG  LYS A 269     -14.502 -13.622  33.637  1.00  0.83           H  
ATOM   4111 1HD  LYS A 269     -12.421 -12.316  33.460  1.00  0.83           H  
ATOM   4112 2HD  LYS A 269     -12.552 -11.829  35.157  1.00  0.83           H  
ATOM   4113 1HE  LYS A 269     -12.375 -14.209  35.833  1.00  0.83           H  
ATOM   4114 2HE  LYS A 269     -12.235 -14.669  34.130  1.00  0.83           H  
ATOM   4115 1HZ  LYS A 269     -10.083 -14.524  35.186  1.00  0.83           H  
ATOM   4116 2HZ  LYS A 269     -10.204 -13.371  33.998  1.00  0.83           H  
ATOM   4117 3HZ  LYS A 269     -10.336 -12.948  35.596  1.00  0.83           H  
ATOM   4118  N   ILE A 270     -17.206  -9.674  32.709  1.00  0.84           N  
ATOM   4119  CA  ILE A 270     -17.640  -8.304  32.516  1.00  0.84           C  
ATOM   4120  C   ILE A 270     -19.151  -8.275  32.434  1.00  0.84           C  
ATOM   4121  O   ILE A 270     -19.731  -9.005  31.635  1.00  0.84           O  
ATOM   4122  CB  ILE A 270     -17.135  -7.781  31.199  1.00  0.84           C  
ATOM   4123  CG1 ILE A 270     -15.720  -7.860  31.121  1.00  0.84           C  
ATOM   4124  CG2 ILE A 270     -17.507  -6.373  31.106  1.00  0.84           C  
ATOM   4125  CD1 ILE A 270     -15.274  -7.642  29.744  1.00  0.84           C  
ATOM   4126  H   ILE A 270     -16.984 -10.237  31.901  1.00  0.84           H  
ATOM   4127  HA  ILE A 270     -17.301  -7.684  33.345  1.00  0.84           H  
ATOM   4128  HB  ILE A 270     -17.566  -8.343  30.373  1.00  0.84           H  
ATOM   4129 1HG1 ILE A 270     -15.270  -7.116  31.774  1.00  0.84           H  
ATOM   4130 2HG1 ILE A 270     -15.397  -8.844  31.443  1.00  0.84           H  
ATOM   4131 1HG2 ILE A 270     -17.145  -5.968  30.168  1.00  0.84           H  
ATOM   4132 2HG2 ILE A 270     -18.581  -6.295  31.157  1.00  0.84           H  
ATOM   4133 3HG2 ILE A 270     -17.064  -5.814  31.934  1.00  0.84           H  
ATOM   4134 1HD1 ILE A 270     -14.228  -7.733  29.714  1.00  0.84           H  
ATOM   4135 2HD1 ILE A 270     -15.719  -8.402  29.102  1.00  0.84           H  
ATOM   4136 3HD1 ILE A 270     -15.574  -6.654  29.404  1.00  0.84           H  
ATOM   4137  N   ARG A 271     -19.806  -7.448  33.230  1.00  0.84           N  
ATOM   4138  CA  ARG A 271     -21.259  -7.461  33.191  1.00  0.84           C  
ATOM   4139  C   ARG A 271     -21.875  -6.270  32.471  1.00  0.84           C  
ATOM   4140  O   ARG A 271     -21.236  -5.233  32.281  1.00  0.84           O  
ATOM   4141  CB  ARG A 271     -21.793  -7.595  34.601  1.00  0.84           C  
ATOM   4142  CG  ARG A 271     -21.262  -8.861  35.278  1.00  0.84           C  
ATOM   4143  CD  ARG A 271     -21.778 -10.090  34.577  1.00  0.84           C  
ATOM   4144  NE  ARG A 271     -21.189 -11.324  35.067  1.00  0.84           N  
ATOM   4145  CZ  ARG A 271     -21.619 -12.014  36.142  1.00  0.84           C  
ATOM   4146  NH1 ARG A 271     -22.629 -11.558  36.858  1.00  0.84           N  
ATOM   4147  NH2 ARG A 271     -21.034 -13.152  36.484  1.00  0.84           N  
ATOM   4148  H   ARG A 271     -19.307  -6.839  33.864  1.00  0.84           H  
ATOM   4149  HA  ARG A 271     -21.572  -8.356  32.655  1.00  0.84           H  
ATOM   4150 1HB  ARG A 271     -21.501  -6.734  35.188  1.00  0.84           H  
ATOM   4151 2HB  ARG A 271     -22.881  -7.639  34.591  1.00  0.84           H  
ATOM   4152 1HG  ARG A 271     -20.170  -8.878  35.241  1.00  0.84           H  
ATOM   4153 2HG  ARG A 271     -21.591  -8.886  36.317  1.00  0.84           H  
ATOM   4154 1HD  ARG A 271     -22.855 -10.155  34.706  1.00  0.84           H  
ATOM   4155 2HD  ARG A 271     -21.549 -10.018  33.512  1.00  0.84           H  
ATOM   4156  HE  ARG A 271     -20.401 -11.713  34.515  1.00  0.84           H  
ATOM   4157 1HH1 ARG A 271     -23.078 -10.689  36.603  1.00  0.84           H  
ATOM   4158 2HH1 ARG A 271     -22.951 -12.076  37.663  1.00  0.84           H  
ATOM   4159 1HH2 ARG A 271     -20.263 -13.523  35.937  1.00  0.84           H  
ATOM   4160 2HH2 ARG A 271     -21.362 -13.664  37.286  1.00  0.84           H  
ATOM   4161  N   GLY A 272     -23.136  -6.453  32.074  1.00  0.84           N  
ATOM   4162  CA  GLY A 272     -23.954  -5.445  31.407  1.00  0.84           C  
ATOM   4163  C   GLY A 272     -24.157  -5.749  29.924  1.00  0.84           C  
ATOM   4164  O   GLY A 272     -23.227  -6.175  29.229  1.00  0.84           O  
ATOM   4165  H   GLY A 272     -23.567  -7.345  32.264  1.00  0.84           H  
ATOM   4166 1HA  GLY A 272     -24.923  -5.420  31.901  1.00  0.84           H  
ATOM   4167 2HA  GLY A 272     -23.505  -4.459  31.528  1.00  0.84           H  
ATOM   4168  N   ALA A 273     -25.355  -5.449  29.414  1.00  0.83           N  
ATOM   4169  CA  ALA A 273     -25.688  -5.717  28.013  1.00  0.83           C  
ATOM   4170  C   ALA A 273     -24.715  -5.004  27.080  1.00  0.83           C  
ATOM   4171  O   ALA A 273     -24.369  -5.513  26.021  1.00  0.83           O  
ATOM   4172  CB  ALA A 273     -27.111  -5.303  27.711  1.00  0.83           C  
ATOM   4173  H   ALA A 273     -26.064  -5.066  30.038  1.00  0.83           H  
ATOM   4174  HA  ALA A 273     -25.603  -6.787  27.849  1.00  0.83           H  
ATOM   4175 1HB  ALA A 273     -27.329  -5.558  26.694  1.00  0.83           H  
ATOM   4176 2HB  ALA A 273     -27.790  -5.840  28.374  1.00  0.83           H  
ATOM   4177 3HB  ALA A 273     -27.240  -4.246  27.850  1.00  0.83           H  
ATOM   4178  N   HIS A 274     -24.249  -3.829  27.481  1.00  0.80           N  
ATOM   4179  CA  HIS A 274     -23.286  -3.076  26.690  1.00  0.80           C  
ATOM   4180  C   HIS A 274     -22.057  -3.921  26.389  1.00  0.80           C  
ATOM   4181  O   HIS A 274     -21.548  -3.939  25.267  1.00  0.80           O  
ATOM   4182  CB  HIS A 274     -22.865  -1.794  27.416  1.00  0.80           C  
ATOM   4183  CG  HIS A 274     -21.750  -1.087  26.758  1.00  0.80           C  
ATOM   4184  ND1 HIS A 274     -21.884  -0.399  25.573  1.00  0.80           N  
ATOM   4185  CD2 HIS A 274     -20.458  -0.975  27.122  1.00  0.80           C  
ATOM   4186  CE1 HIS A 274     -20.715   0.103  25.232  1.00  0.80           C  
ATOM   4187  NE2 HIS A 274     -19.826  -0.247  26.160  1.00  0.80           N  
ATOM   4188  H   HIS A 274     -24.563  -3.461  28.363  1.00  0.80           H  
ATOM   4189  HA  HIS A 274     -23.737  -2.794  25.739  1.00  0.80           H  
ATOM   4190 1HB  HIS A 274     -23.715  -1.112  27.476  1.00  0.80           H  
ATOM   4191 2HB  HIS A 274     -22.565  -2.033  28.437  1.00  0.80           H  
ATOM   4192  HD1 HIS A 274     -22.721  -0.304  25.037  1.00  0.80           H  
ATOM   4193  HD2 HIS A 274     -19.899  -1.355  27.975  1.00  0.80           H  
ATOM   4194  HE1 HIS A 274     -20.606   0.685  24.314  1.00  0.80           H  
ATOM   4195  N   ASN A 275     -21.551  -4.596  27.409  1.00  0.77           N  
ATOM   4196  CA  ASN A 275     -20.339  -5.364  27.273  1.00  0.77           C  
ATOM   4197  C   ASN A 275     -20.587  -6.640  26.500  1.00  0.77           C  
ATOM   4198  O   ASN A 275     -19.704  -7.138  25.798  1.00  0.77           O  
ATOM   4199  CB  ASN A 275     -19.770  -5.563  28.634  1.00  0.77           C  
ATOM   4200  CG  ASN A 275     -19.168  -4.266  29.086  1.00  0.77           C  
ATOM   4201  OD1 ASN A 275     -18.516  -3.592  28.277  1.00  0.77           O  
ATOM   4202  ND2 ASN A 275     -19.383  -3.871  30.297  1.00  0.77           N  
ATOM   4203  H   ASN A 275     -22.047  -4.628  28.293  1.00  0.77           H  
ATOM   4204  HA  ASN A 275     -19.628  -4.775  26.702  1.00  0.77           H  
ATOM   4205 1HB  ASN A 275     -20.553  -5.872  29.335  1.00  0.77           H  
ATOM   4206 2HB  ASN A 275     -19.013  -6.343  28.605  1.00  0.77           H  
ATOM   4207 1HD2 ASN A 275     -18.988  -3.010  30.603  1.00  0.77           H  
ATOM   4208 2HD2 ASN A 275     -19.945  -4.427  30.947  1.00  0.77           H  
ATOM   4209  N   GLN A 276     -21.812  -7.139  26.575  1.00  0.73           N  
ATOM   4210  CA  GLN A 276     -22.191  -8.307  25.804  1.00  0.73           C  
ATOM   4211  C   GLN A 276     -22.158  -7.908  24.322  1.00  0.73           C  
ATOM   4212  O   GLN A 276     -21.627  -8.638  23.489  1.00  0.73           O  
ATOM   4213  CB  GLN A 276     -23.552  -8.777  26.277  1.00  0.73           C  
ATOM   4214  CG  GLN A 276     -23.480  -9.320  27.699  1.00  0.73           C  
ATOM   4215  CD  GLN A 276     -24.812  -9.479  28.399  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276     -25.900  -9.572  27.813  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276     -24.710  -9.483  29.723  1.00  0.73           N  
ATOM   4218  H   GLN A 276     -22.486  -6.703  27.211  1.00  0.73           H  
ATOM   4219  HA  GLN A 276     -21.459  -9.099  25.969  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276     -24.262  -7.968  26.235  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276     -23.910  -9.556  25.629  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276     -22.995 -10.296  27.673  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276     -22.877  -8.628  28.291  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276     -25.521  -9.556  30.320  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276     -23.805  -9.399  30.138  1.00  0.73           H  
ATOM   4226  N   SER A 277     -22.637  -6.692  24.010  1.00  0.69           N  
ATOM   4227  CA  SER A 277     -22.593  -6.189  22.636  1.00  0.69           C  
ATOM   4228  C   SER A 277     -21.150  -6.097  22.156  1.00  0.69           C  
ATOM   4229  O   SER A 277     -20.830  -6.509  21.036  1.00  0.69           O  
ATOM   4230  CB  SER A 277     -23.235  -4.816  22.516  1.00  0.69           C  
ATOM   4231  OG  SER A 277     -23.176  -4.355  21.190  1.00  0.69           O  
ATOM   4232  H   SER A 277     -23.073  -6.127  24.738  1.00  0.69           H  
ATOM   4233  HA  SER A 277     -23.131  -6.882  21.992  1.00  0.69           H  
ATOM   4234 1HB  SER A 277     -24.256  -4.859  22.841  1.00  0.69           H  
ATOM   4235 2HB  SER A 277     -22.726  -4.115  23.160  1.00  0.69           H  
ATOM   4236  HG  SER A 277     -22.260  -4.101  21.047  1.00  0.69           H  
ATOM   4237  N   ASN A 278     -20.275  -5.560  23.011  1.00  0.66           N  
ATOM   4238  CA  ASN A 278     -18.871  -5.386  22.663  1.00  0.66           C  
ATOM   4239  C   ASN A 278     -18.235  -6.749  22.398  1.00  0.66           C  
ATOM   4240  O   ASN A 278     -17.465  -6.920  21.446  1.00  0.66           O  
ATOM   4241  CB  ASN A 278     -18.153  -4.714  23.805  1.00  0.66           C  
ATOM   4242  CG  ASN A 278     -18.663  -3.332  24.017  1.00  0.66           C  
ATOM   4243  OD1 ASN A 278     -19.317  -2.773  23.121  1.00  0.66           O  
ATOM   4244  ND2 ASN A 278     -18.395  -2.773  25.185  1.00  0.66           N  
ATOM   4245  H   ASN A 278     -20.616  -5.220  23.914  1.00  0.66           H  
ATOM   4246  HA  ASN A 278     -18.795  -4.786  21.756  1.00  0.66           H  
ATOM   4247 1HB  ASN A 278     -18.284  -5.288  24.714  1.00  0.66           H  
ATOM   4248 2HB  ASN A 278     -17.082  -4.670  23.597  1.00  0.66           H  
ATOM   4249 1HD2 ASN A 278     -18.757  -1.843  25.433  1.00  0.66           H  
ATOM   4250 2HD2 ASN A 278     -17.866  -3.279  25.863  1.00  0.66           H  
ATOM   4251  N   ALA A 279     -18.588  -7.734  23.229  1.00  0.63           N  
ATOM   4252  CA  ALA A 279     -18.079  -9.080  23.072  1.00  0.63           C  
ATOM   4253  C   ALA A 279     -18.490  -9.661  21.739  1.00  0.63           C  
ATOM   4254  O   ALA A 279     -17.674 -10.260  21.037  1.00  0.63           O  
ATOM   4255  CB  ALA A 279     -18.603  -9.957  24.177  1.00  0.63           C  
ATOM   4256  H   ALA A 279     -19.207  -7.531  24.014  1.00  0.63           H  
ATOM   4257  HA  ALA A 279     -17.000  -9.045  23.111  1.00  0.63           H  
ATOM   4258 1HB  ALA A 279     -18.211 -10.927  24.035  1.00  0.63           H  
ATOM   4259 2HB  ALA A 279     -18.297  -9.554  25.141  1.00  0.63           H  
ATOM   4260 3HB  ALA A 279     -19.683  -9.998  24.134  1.00  0.63           H  
ATOM   4261  N   LEU A 280     -19.744  -9.425  21.362  1.00  0.60           N  
ATOM   4262  CA  LEU A 280     -20.271  -9.909  20.102  1.00  0.60           C  
ATOM   4263  C   LEU A 280     -19.558  -9.232  18.935  1.00  0.60           C  
ATOM   4264  O   LEU A 280     -19.227  -9.887  17.944  1.00  0.60           O  
ATOM   4265  CB  LEU A 280     -21.780  -9.672  20.085  1.00  0.60           C  
ATOM   4266  CG  LEU A 280     -22.589 -10.544  21.087  1.00  0.60           C  
ATOM   4267  CD1 LEU A 280     -23.991 -10.040  21.172  1.00  0.60           C  
ATOM   4268  CD2 LEU A 280     -22.628 -11.993  20.637  1.00  0.60           C  
ATOM   4269  H   LEU A 280     -20.366  -8.926  21.999  1.00  0.60           H  
ATOM   4270  HA  LEU A 280     -20.094 -10.976  20.038  1.00  0.60           H  
ATOM   4271 1HB  LEU A 280     -21.973  -8.631  20.318  1.00  0.60           H  
ATOM   4272 2HB  LEU A 280     -22.156  -9.879  19.089  1.00  0.60           H  
ATOM   4273  HG  LEU A 280     -22.128 -10.487  22.059  1.00  0.60           H  
ATOM   4274 1HD1 LEU A 280     -24.521 -10.659  21.870  1.00  0.60           H  
ATOM   4275 2HD1 LEU A 280     -23.999  -9.012  21.513  1.00  0.60           H  
ATOM   4276 3HD1 LEU A 280     -24.449 -10.097  20.201  1.00  0.60           H  
ATOM   4277 1HD2 LEU A 280     -23.205 -12.565  21.352  1.00  0.60           H  
ATOM   4278 2HD2 LEU A 280     -23.109 -12.055  19.691  1.00  0.60           H  
ATOM   4279 3HD2 LEU A 280     -21.627 -12.392  20.570  1.00  0.60           H  
ATOM   4280  N   ALA A 281     -19.255  -7.933  19.066  1.00  0.58           N  
ATOM   4281  CA  ALA A 281     -18.524  -7.249  18.005  1.00  0.58           C  
ATOM   4282  C   ALA A 281     -17.162  -7.881  17.816  1.00  0.58           C  
ATOM   4283  O   ALA A 281     -16.731  -8.137  16.690  1.00  0.58           O  
ATOM   4284  CB  ALA A 281     -18.312  -5.788  18.341  1.00  0.58           C  
ATOM   4285  H   ALA A 281     -19.568  -7.420  19.891  1.00  0.58           H  
ATOM   4286  HA  ALA A 281     -19.096  -7.343  17.084  1.00  0.58           H  
ATOM   4287 1HB  ALA A 281     -17.777  -5.299  17.529  1.00  0.58           H  
ATOM   4288 2HB  ALA A 281     -19.240  -5.314  18.498  1.00  0.58           H  
ATOM   4289 3HB  ALA A 281     -17.731  -5.713  19.251  1.00  0.58           H  
ATOM   4290  N   ALA A 282     -16.489  -8.161  18.937  1.00  0.57           N  
ATOM   4291  CA  ALA A 282     -15.169  -8.763  18.894  1.00  0.57           C  
ATOM   4292  C   ALA A 282     -15.219 -10.162  18.299  1.00  0.57           C  
ATOM   4293  O   ALA A 282     -14.356 -10.527  17.499  1.00  0.57           O  
ATOM   4294  CB  ALA A 282     -14.570  -8.797  20.270  1.00  0.57           C  
ATOM   4295  H   ALA A 282     -16.903  -7.921  19.842  1.00  0.57           H  
ATOM   4296  HA  ALA A 282     -14.546  -8.148  18.253  1.00  0.57           H  
ATOM   4297 1HB  ALA A 282     -13.572  -9.220  20.213  1.00  0.57           H  
ATOM   4298 2HB  ALA A 282     -14.518  -7.784  20.668  1.00  0.57           H  
ATOM   4299 3HB  ALA A 282     -15.198  -9.413  20.903  1.00  0.57           H  
ATOM   4300  N   LEU A 283     -16.254 -10.937  18.648  1.00  0.57           N  
ATOM   4301  CA  LEU A 283     -16.408 -12.279  18.100  1.00  0.57           C  
ATOM   4302  C   LEU A 283     -16.608 -12.202  16.599  1.00  0.57           C  
ATOM   4303  O   LEU A 283     -16.043 -12.996  15.847  1.00  0.57           O  
ATOM   4304  CB  LEU A 283     -17.603 -12.996  18.755  1.00  0.57           C  
ATOM   4305  CG  LEU A 283     -17.430 -13.436  20.206  1.00  0.57           C  
ATOM   4306  CD1 LEU A 283     -18.752 -13.860  20.797  1.00  0.57           C  
ATOM   4307  CD2 LEU A 283     -16.473 -14.587  20.203  1.00  0.57           C  
ATOM   4308  H   LEU A 283     -16.931 -10.595  19.330  1.00  0.57           H  
ATOM   4309  HA  LEU A 283     -15.501 -12.843  18.305  1.00  0.57           H  
ATOM   4310 1HB  LEU A 283     -18.464 -12.334  18.708  1.00  0.57           H  
ATOM   4311 2HB  LEU A 283     -17.826 -13.882  18.168  1.00  0.57           H  
ATOM   4312  HG  LEU A 283     -17.035 -12.625  20.796  1.00  0.57           H  
ATOM   4313 1HD1 LEU A 283     -18.612 -14.193  21.822  1.00  0.57           H  
ATOM   4314 2HD1 LEU A 283     -19.429 -13.027  20.786  1.00  0.57           H  
ATOM   4315 3HD1 LEU A 283     -19.151 -14.657  20.211  1.00  0.57           H  
ATOM   4316 1HD2 LEU A 283     -16.294 -14.923  21.218  1.00  0.57           H  
ATOM   4317 2HD2 LEU A 283     -16.874 -15.407  19.609  1.00  0.57           H  
ATOM   4318 3HD2 LEU A 283     -15.560 -14.238  19.763  1.00  0.57           H  
ATOM   4319  N   ALA A 284     -17.393 -11.224  16.148  1.00  0.57           N  
ATOM   4320  CA  ALA A 284     -17.625 -11.038  14.728  1.00  0.57           C  
ATOM   4321  C   ALA A 284     -16.349 -10.649  13.985  1.00  0.57           C  
ATOM   4322  O   ALA A 284     -16.075 -11.183  12.905  1.00  0.57           O  
ATOM   4323  CB  ALA A 284     -18.700  -9.998  14.537  1.00  0.57           C  
ATOM   4324  H   ALA A 284     -17.861 -10.606  16.812  1.00  0.57           H  
ATOM   4325  HA  ALA A 284     -17.950 -11.979  14.317  1.00  0.57           H  
ATOM   4326 1HB  ALA A 284     -18.908  -9.872  13.478  1.00  0.57           H  
ATOM   4327 2HB  ALA A 284     -19.604 -10.306  15.051  1.00  0.57           H  
ATOM   4328 3HB  ALA A 284     -18.360  -9.070  14.960  1.00  0.57           H  
ATOM   4329  N   LEU A 285     -15.542  -9.757  14.572  1.00  0.57           N  
ATOM   4330  CA  LEU A 285     -14.281  -9.355  13.949  1.00  0.57           C  
ATOM   4331  C   LEU A 285     -13.315 -10.527  13.910  1.00  0.57           C  
ATOM   4332  O   LEU A 285     -12.646 -10.776  12.904  1.00  0.57           O  
ATOM   4333  CB  LEU A 285     -13.660  -8.212  14.743  1.00  0.57           C  
ATOM   4334  CG  LEU A 285     -14.355  -6.876  14.676  1.00  0.57           C  
ATOM   4335  CD1 LEU A 285     -13.782  -5.962  15.701  1.00  0.57           C  
ATOM   4336  CD2 LEU A 285     -14.138  -6.324  13.344  1.00  0.57           C  
ATOM   4337  H   LEU A 285     -15.827  -9.331  15.457  1.00  0.57           H  
ATOM   4338  HA  LEU A 285     -14.477  -9.031  12.932  1.00  0.57           H  
ATOM   4339 1HB  LEU A 285     -13.644  -8.510  15.787  1.00  0.57           H  
ATOM   4340 2HB  LEU A 285     -12.633  -8.076  14.411  1.00  0.57           H  
ATOM   4341  HG  LEU A 285     -15.421  -6.990  14.866  1.00  0.57           H  
ATOM   4342 1HD1 LEU A 285     -14.264  -5.012  15.651  1.00  0.57           H  
ATOM   4343 2HD1 LEU A 285     -13.945  -6.393  16.680  1.00  0.57           H  
ATOM   4344 3HD1 LEU A 285     -12.719  -5.834  15.524  1.00  0.57           H  
ATOM   4345 1HD2 LEU A 285     -14.588  -5.384  13.260  1.00  0.57           H  
ATOM   4346 2HD2 LEU A 285     -13.086  -6.218  13.166  1.00  0.57           H  
ATOM   4347 3HD2 LEU A 285     -14.561  -6.992  12.629  1.00  0.57           H  
ATOM   4348  N   GLY A 286     -13.287 -11.277  15.004  1.00  0.58           N  
ATOM   4349  CA  GLY A 286     -12.444 -12.441  15.140  1.00  0.58           C  
ATOM   4350  C   GLY A 286     -12.808 -13.468  14.081  1.00  0.58           C  
ATOM   4351  O   GLY A 286     -11.956 -13.938  13.328  1.00  0.58           O  
ATOM   4352  H   GLY A 286     -13.862 -11.014  15.802  1.00  0.58           H  
ATOM   4353 1HA  GLY A 286     -11.402 -12.150  15.046  1.00  0.58           H  
ATOM   4354 2HA  GLY A 286     -12.575 -12.848  16.133  1.00  0.58           H  
ATOM   4355  N   HIS A 287     -14.090 -13.798  13.989  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -14.559 -14.758  13.007  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -14.176 -14.285  11.604  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -13.632 -15.051  10.805  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -16.077 -14.962  13.146  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -16.669 -15.951  12.195  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -16.405 -17.299  12.276  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -17.519 -15.796  11.156  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -17.057 -17.934  11.321  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -17.743 -17.052  10.624  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -14.762 -13.388  14.632  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -14.076 -15.720  13.181  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -16.303 -15.287  14.160  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -16.581 -14.003  13.001  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -15.776 -17.733  12.924  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -17.998 -14.917  10.725  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -16.973 -19.015  11.220  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -14.414 -13.005  11.314  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -14.107 -12.431  10.010  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -12.607 -12.575   9.652  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -12.273 -12.788   8.480  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -14.548 -10.982   9.989  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -14.859 -12.403  12.007  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -14.681 -12.974   9.260  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -14.362 -10.555   9.007  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -15.612 -10.924  10.214  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -13.994 -10.434  10.737  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -11.695 -12.525  10.644  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -10.260 -12.682  10.339  1.00  0.61           C  
ATOM   4384  C   VAL A 289      -9.781 -14.128  10.533  1.00  0.61           C  
ATOM   4385  O   VAL A 289      -8.575 -14.394  10.529  1.00  0.61           O  
ATOM   4386  CB  VAL A 289      -9.329 -11.802  11.202  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289      -9.622 -10.388  11.052  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289      -9.422 -12.204  12.613  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -11.997 -12.323  11.600  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -10.100 -12.404   9.295  1.00  0.61           H  
ATOM   4391  HB  VAL A 289      -8.306 -11.951  10.852  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289      -8.912  -9.865  11.645  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289      -9.506 -10.109  10.010  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -10.632 -10.177  11.396  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289      -8.741 -11.613  13.218  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -10.428 -12.044  12.943  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289      -9.165 -13.256  12.686  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -10.713 -15.064  10.717  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -10.362 -16.470  10.847  1.00  0.62           C  
ATOM   4400  C   GLY A 290      -9.973 -16.973  12.241  1.00  0.62           C  
ATOM   4401  O   GLY A 290      -9.300 -18.001  12.345  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -11.701 -14.816  10.738  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -11.211 -17.056  10.495  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290      -9.548 -16.684  10.158  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -10.354 -16.286  13.318  1.00  0.63           N  
ATOM   4406  CA  LEU A 291      -9.965 -16.824  14.615  1.00  0.63           C  
ATOM   4407  C   LEU A 291     -10.924 -17.976  14.972  1.00  0.63           C  
ATOM   4408  O   LEU A 291     -12.125 -17.847  14.741  1.00  0.63           O  
ATOM   4409  CB  LEU A 291     -10.056 -15.777  15.721  1.00  0.63           C  
ATOM   4410  CG  LEU A 291      -9.215 -14.555  15.565  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291      -9.384 -13.682  16.784  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291      -7.816 -14.945  15.331  1.00  0.63           C  
ATOM   4413  H   LEU A 291     -10.902 -15.432  13.236  1.00  0.63           H  
ATOM   4414  HA  LEU A 291      -8.938 -17.144  14.548  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291     -11.083 -15.446  15.771  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291      -9.799 -16.248  16.673  1.00  0.63           H  
ATOM   4417  HG  LEU A 291      -9.573 -13.998  14.728  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291      -8.798 -12.772  16.674  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291     -10.422 -13.423  16.922  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291      -9.040 -14.240  17.640  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291      -7.213 -14.048  15.202  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291      -7.454 -15.518  16.170  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291      -7.774 -15.552  14.432  1.00  0.63           H  
ATOM   4424  N   PRO A 292     -10.445 -19.123  15.491  1.00  0.64           N  
ATOM   4425  CA  PRO A 292     -11.252 -20.232  15.975  1.00  0.64           C  
ATOM   4426  C   PRO A 292     -12.188 -19.821  17.100  1.00  0.64           C  
ATOM   4427  O   PRO A 292     -11.780 -19.091  18.008  1.00  0.64           O  
ATOM   4428  CB  PRO A 292     -10.194 -21.217  16.488  1.00  0.64           C  
ATOM   4429  CG  PRO A 292      -8.944 -20.877  15.726  1.00  0.64           C  
ATOM   4430  CD  PRO A 292      -8.997 -19.381  15.532  1.00  0.64           C  
ATOM   4431  HA  PRO A 292     -11.820 -20.658  15.130  1.00  0.64           H  
ATOM   4432 1HB  PRO A 292     -10.073 -21.100  17.573  1.00  0.64           H  
ATOM   4433 2HB  PRO A 292     -10.528 -22.250  16.317  1.00  0.64           H  
ATOM   4434 1HG  PRO A 292      -8.053 -21.198  16.290  1.00  0.64           H  
ATOM   4435 2HG  PRO A 292      -8.926 -21.422  14.770  1.00  0.64           H  
ATOM   4436 1HD  PRO A 292      -8.536 -18.848  16.360  1.00  0.64           H  
ATOM   4437 2HD  PRO A 292      -8.517 -19.185  14.563  1.00  0.64           H  
ATOM   4438  N   PHE A 293     -13.396 -20.376  17.128  1.00  0.64           N  
ATOM   4439  CA  PHE A 293     -14.310 -20.046  18.216  1.00  0.64           C  
ATOM   4440  C   PHE A 293     -13.830 -20.472  19.583  1.00  0.64           C  
ATOM   4441  O   PHE A 293     -14.018 -19.739  20.547  1.00  0.64           O  
ATOM   4442  CB  PHE A 293     -15.720 -20.578  17.972  1.00  0.64           C  
ATOM   4443  CG  PHE A 293     -16.588 -19.628  17.213  1.00  0.64           C  
ATOM   4444  CD1 PHE A 293     -16.900 -19.800  15.881  1.00  0.64           C  
ATOM   4445  CD2 PHE A 293     -17.108 -18.526  17.880  1.00  0.64           C  
ATOM   4446  CE1 PHE A 293     -17.705 -18.881  15.234  1.00  0.64           C  
ATOM   4447  CE2 PHE A 293     -17.895 -17.621  17.241  1.00  0.64           C  
ATOM   4448  CZ  PHE A 293     -18.194 -17.796  15.914  1.00  0.64           C  
ATOM   4449  H   PHE A 293     -13.695 -20.986  16.379  1.00  0.64           H  
ATOM   4450  HA  PHE A 293     -14.398 -18.968  18.245  1.00  0.64           H  
ATOM   4451 1HB  PHE A 293     -15.669 -21.515  17.421  1.00  0.64           H  
ATOM   4452 2HB  PHE A 293     -16.198 -20.787  18.928  1.00  0.64           H  
ATOM   4453  HD1 PHE A 293     -16.505 -20.662  15.342  1.00  0.64           H  
ATOM   4454  HD2 PHE A 293     -16.870 -18.383  18.933  1.00  0.64           H  
ATOM   4455  HE1 PHE A 293     -17.949 -19.016  14.182  1.00  0.64           H  
ATOM   4456  HE2 PHE A 293     -18.276 -16.769  17.785  1.00  0.64           H  
ATOM   4457  HZ  PHE A 293     -18.815 -17.084  15.398  1.00  0.64           H  
ATOM   4458  N   ASP A 294     -13.191 -21.625  19.706  1.00  0.64           N  
ATOM   4459  CA  ASP A 294     -12.774 -22.019  21.044  1.00  0.64           C  
ATOM   4460  C   ASP A 294     -11.815 -20.987  21.642  1.00  0.64           C  
ATOM   4461  O   ASP A 294     -11.916 -20.631  22.822  1.00  0.64           O  
ATOM   4462  CB  ASP A 294     -12.089 -23.384  21.005  1.00  0.64           C  
ATOM   4463  CG  ASP A 294     -13.053 -24.537  20.734  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294     -14.244 -24.339  20.827  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294     -12.584 -25.605  20.429  1.00  0.64           O  
ATOM   4466  H   ASP A 294     -13.020 -22.215  18.905  1.00  0.64           H  
ATOM   4467  HA  ASP A 294     -13.657 -22.079  21.680  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294     -11.322 -23.381  20.230  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294     -11.589 -23.563  21.957  1.00  0.64           H  
ATOM   4470  N   ALA A 295     -10.895 -20.476  20.817  1.00  0.64           N  
ATOM   4471  CA  ALA A 295      -9.942 -19.473  21.274  1.00  0.64           C  
ATOM   4472  C   ALA A 295     -10.640 -18.165  21.608  1.00  0.64           C  
ATOM   4473  O   ALA A 295     -10.331 -17.500  22.613  1.00  0.64           O  
ATOM   4474  CB  ALA A 295      -8.899 -19.231  20.211  1.00  0.64           C  
ATOM   4475  H   ALA A 295     -10.873 -20.781  19.854  1.00  0.64           H  
ATOM   4476  HA  ALA A 295      -9.460 -19.844  22.178  1.00  0.64           H  
ATOM   4477 1HB  ALA A 295      -8.190 -18.494  20.568  1.00  0.64           H  
ATOM   4478 2HB  ALA A 295      -8.380 -20.159  19.987  1.00  0.64           H  
ATOM   4479 3HB  ALA A 295      -9.383 -18.858  19.306  1.00  0.64           H  
ATOM   4480  N   MET A 296     -11.611 -17.791  20.764  1.00  0.64           N  
ATOM   4481  CA  MET A 296     -12.285 -16.526  20.979  1.00  0.64           C  
ATOM   4482  C   MET A 296     -13.144 -16.533  22.225  1.00  0.64           C  
ATOM   4483  O   MET A 296     -13.180 -15.558  22.981  1.00  0.64           O  
ATOM   4484  CB  MET A 296     -13.176 -16.164  19.803  1.00  0.64           C  
ATOM   4485  CG  MET A 296     -12.471 -15.793  18.536  1.00  0.64           C  
ATOM   4486  SD  MET A 296     -13.590 -15.105  17.343  1.00  0.64           S  
ATOM   4487  CE  MET A 296     -14.510 -16.478  16.848  1.00  0.64           C  
ATOM   4488  H   MET A 296     -11.842 -18.363  19.947  1.00  0.64           H  
ATOM   4489  HA  MET A 296     -11.523 -15.766  21.095  1.00  0.64           H  
ATOM   4490 1HB  MET A 296     -13.860 -16.986  19.594  1.00  0.64           H  
ATOM   4491 2HB  MET A 296     -13.753 -15.328  20.087  1.00  0.64           H  
ATOM   4492 1HG  MET A 296     -11.710 -15.076  18.735  1.00  0.64           H  
ATOM   4493 2HG  MET A 296     -12.003 -16.668  18.103  1.00  0.64           H  
ATOM   4494 1HE  MET A 296     -15.246 -16.179  16.108  1.00  0.64           H  
ATOM   4495 2HE  MET A 296     -13.852 -17.232  16.429  1.00  0.64           H  
ATOM   4496 3HE  MET A 296     -15.005 -16.863  17.714  1.00  0.64           H  
ATOM   4497  N   LEU A 297     -13.823 -17.648  22.449  1.00  0.64           N  
ATOM   4498  CA  LEU A 297     -14.728 -17.780  23.568  1.00  0.64           C  
ATOM   4499  C   LEU A 297     -13.963 -17.988  24.858  1.00  0.64           C  
ATOM   4500  O   LEU A 297     -14.357 -17.478  25.907  1.00  0.64           O  
ATOM   4501  CB  LEU A 297     -15.698 -18.907  23.268  1.00  0.64           C  
ATOM   4502  CG  LEU A 297     -16.608 -18.579  22.093  1.00  0.64           C  
ATOM   4503  CD1 LEU A 297     -17.411 -19.794  21.719  1.00  0.64           C  
ATOM   4504  CD2 LEU A 297     -17.500 -17.402  22.481  1.00  0.64           C  
ATOM   4505  H   LEU A 297     -13.743 -18.422  21.791  1.00  0.64           H  
ATOM   4506  HA  LEU A 297     -15.301 -16.861  23.651  1.00  0.64           H  
ATOM   4507 1HB  LEU A 297     -15.132 -19.812  23.028  1.00  0.64           H  
ATOM   4508 2HB  LEU A 297     -16.319 -19.090  24.142  1.00  0.64           H  
ATOM   4509  HG  LEU A 297     -15.997 -18.298  21.235  1.00  0.64           H  
ATOM   4510 1HD1 LEU A 297     -18.038 -19.569  20.876  1.00  0.64           H  
ATOM   4511 2HD1 LEU A 297     -16.729 -20.604  21.453  1.00  0.64           H  
ATOM   4512 3HD1 LEU A 297     -18.028 -20.098  22.563  1.00  0.64           H  
ATOM   4513 1HD2 LEU A 297     -18.132 -17.130  21.648  1.00  0.64           H  
ATOM   4514 2HD2 LEU A 297     -18.114 -17.681  23.336  1.00  0.64           H  
ATOM   4515 3HD2 LEU A 297     -16.880 -16.554  22.747  1.00  0.64           H  
ATOM   4516  N   SER A 298     -12.828 -18.690  24.801  1.00  0.64           N  
ATOM   4517  CA  SER A 298     -12.039 -18.861  26.009  1.00  0.64           C  
ATOM   4518  C   SER A 298     -11.555 -17.492  26.472  1.00  0.64           C  
ATOM   4519  O   SER A 298     -11.628 -17.165  27.668  1.00  0.64           O  
ATOM   4520  CB  SER A 298     -10.841 -19.752  25.737  1.00  0.64           C  
ATOM   4521  OG  SER A 298     -11.243 -21.052  25.406  1.00  0.64           O  
ATOM   4522  H   SER A 298     -12.515 -19.136  23.937  1.00  0.64           H  
ATOM   4523  HA  SER A 298     -12.662 -19.302  26.786  1.00  0.64           H  
ATOM   4524 1HB  SER A 298     -10.257 -19.331  24.915  1.00  0.64           H  
ATOM   4525 2HB  SER A 298     -10.202 -19.776  26.616  1.00  0.64           H  
ATOM   4526  HG  SER A 298     -11.665 -20.975  24.520  1.00  0.64           H  
ATOM   4527  N   SER A 299     -11.109 -16.671  25.505  1.00  0.64           N  
ATOM   4528  CA  SER A 299     -10.622 -15.337  25.801  1.00  0.64           C  
ATOM   4529  C   SER A 299     -11.727 -14.472  26.343  1.00  0.64           C  
ATOM   4530  O   SER A 299     -11.537 -13.764  27.325  1.00  0.64           O  
ATOM   4531  CB  SER A 299     -10.109 -14.691  24.549  1.00  0.64           C  
ATOM   4532  OG  SER A 299      -9.023 -15.384  24.065  1.00  0.64           O  
ATOM   4533  H   SER A 299     -11.066 -16.996  24.536  1.00  0.64           H  
ATOM   4534  HA  SER A 299      -9.826 -15.407  26.542  1.00  0.64           H  
ATOM   4535 1HB  SER A 299     -10.890 -14.670  23.801  1.00  0.64           H  
ATOM   4536 2HB  SER A 299      -9.823 -13.658  24.758  1.00  0.64           H  
ATOM   4537  HG  SER A 299      -9.402 -16.186  23.627  1.00  0.64           H  
ATOM   4538  N   LEU A 300     -12.900 -14.558  25.727  1.00  0.65           N  
ATOM   4539  CA  LEU A 300     -14.032 -13.774  26.158  1.00  0.65           C  
ATOM   4540  C   LEU A 300     -14.431 -14.108  27.580  1.00  0.65           C  
ATOM   4541  O   LEU A 300     -14.516 -13.218  28.420  1.00  0.65           O  
ATOM   4542  CB  LEU A 300     -15.177 -13.964  25.180  1.00  0.65           C  
ATOM   4543  CG  LEU A 300     -16.412 -13.327  25.540  1.00  0.65           C  
ATOM   4544  CD1 LEU A 300     -16.162 -11.878  25.731  1.00  0.65           C  
ATOM   4545  CD2 LEU A 300     -17.389 -13.544  24.412  1.00  0.65           C  
ATOM   4546  H   LEU A 300     -13.000 -15.151  24.904  1.00  0.65           H  
ATOM   4547  HA  LEU A 300     -13.745 -12.725  26.129  1.00  0.65           H  
ATOM   4548 1HB  LEU A 300     -14.872 -13.600  24.200  1.00  0.65           H  
ATOM   4549 2HB  LEU A 300     -15.377 -15.027  25.100  1.00  0.65           H  
ATOM   4550  HG  LEU A 300     -16.796 -13.757  26.460  1.00  0.65           H  
ATOM   4551 1HD1 LEU A 300     -17.079 -11.387  26.006  1.00  0.65           H  
ATOM   4552 2HD1 LEU A 300     -15.427 -11.733  26.526  1.00  0.65           H  
ATOM   4553 3HD1 LEU A 300     -15.789 -11.481  24.821  1.00  0.65           H  
ATOM   4554 1HD2 LEU A 300     -18.321 -13.077  24.659  1.00  0.65           H  
ATOM   4555 2HD2 LEU A 300     -16.986 -13.105  23.496  1.00  0.65           H  
ATOM   4556 3HD2 LEU A 300     -17.545 -14.599  24.254  1.00  0.65           H  
ATOM   4557  N   ARG A 301     -14.582 -15.387  27.900  1.00  0.66           N  
ATOM   4558  CA  ARG A 301     -14.950 -15.765  29.261  1.00  0.66           C  
ATOM   4559  C   ARG A 301     -13.934 -15.245  30.278  1.00  0.66           C  
ATOM   4560  O   ARG A 301     -14.301 -14.798  31.368  1.00  0.66           O  
ATOM   4561  CB  ARG A 301     -15.009 -17.280  29.403  1.00  0.66           C  
ATOM   4562  CG  ARG A 301     -16.161 -17.978  28.715  1.00  0.66           C  
ATOM   4563  CD  ARG A 301     -16.131 -19.433  28.986  1.00  0.66           C  
ATOM   4564  NE  ARG A 301     -17.155 -20.159  28.259  1.00  0.66           N  
ATOM   4565  CZ  ARG A 301     -16.951 -20.786  27.078  1.00  0.66           C  
ATOM   4566  NH1 ARG A 301     -15.758 -20.760  26.524  1.00  0.66           N  
ATOM   4567  NH2 ARG A 301     -17.936 -21.442  26.486  1.00  0.66           N  
ATOM   4568  H   ARG A 301     -14.472 -16.108  27.186  1.00  0.66           H  
ATOM   4569  HA  ARG A 301     -15.928 -15.344  29.490  1.00  0.66           H  
ATOM   4570 1HB  ARG A 301     -14.089 -17.707  29.000  1.00  0.66           H  
ATOM   4571 2HB  ARG A 301     -15.056 -17.539  30.460  1.00  0.66           H  
ATOM   4572 1HG  ARG A 301     -17.088 -17.594  29.121  1.00  0.66           H  
ATOM   4573 2HG  ARG A 301     -16.127 -17.808  27.644  1.00  0.66           H  
ATOM   4574 1HD  ARG A 301     -15.160 -19.830  28.695  1.00  0.66           H  
ATOM   4575 2HD  ARG A 301     -16.293 -19.602  30.050  1.00  0.66           H  
ATOM   4576  HE  ARG A 301     -18.087 -20.219  28.693  1.00  0.66           H  
ATOM   4577 1HH1 ARG A 301     -14.999 -20.280  26.994  1.00  0.66           H  
ATOM   4578 2HH1 ARG A 301     -15.592 -21.252  25.657  1.00  0.66           H  
ATOM   4579 1HH2 ARG A 301     -18.851 -21.488  26.917  1.00  0.66           H  
ATOM   4580 2HH2 ARG A 301     -17.778 -21.908  25.606  1.00  0.66           H  
ATOM   4581  N   SER A 302     -12.652 -15.268  29.901  1.00  0.68           N  
ATOM   4582  CA  SER A 302     -11.581 -14.839  30.779  1.00  0.68           C  
ATOM   4583  C   SER A 302     -11.290 -13.337  30.712  1.00  0.68           C  
ATOM   4584  O   SER A 302     -10.440 -12.838  31.463  1.00  0.68           O  
ATOM   4585  CB  SER A 302     -10.311 -15.586  30.426  1.00  0.68           C  
ATOM   4586  OG  SER A 302     -10.469 -16.966  30.603  1.00  0.68           O  
ATOM   4587  H   SER A 302     -12.399 -15.652  28.988  1.00  0.68           H  
ATOM   4588  HA  SER A 302     -11.865 -15.088  31.798  1.00  0.68           H  
ATOM   4589 1HB  SER A 302     -10.050 -15.378  29.384  1.00  0.68           H  
ATOM   4590 2HB  SER A 302      -9.497 -15.227  31.048  1.00  0.68           H  
ATOM   4591  HG  SER A 302     -10.958 -17.269  29.815  1.00  0.68           H  
ATOM   4592  N   PHE A 303     -11.961 -12.611  29.818  1.00  0.70           N  
ATOM   4593  CA  PHE A 303     -11.695 -11.195  29.642  1.00  0.70           C  
ATOM   4594  C   PHE A 303     -12.310 -10.416  30.776  1.00  0.70           C  
ATOM   4595  O   PHE A 303     -13.525 -10.343  30.921  1.00  0.70           O  
ATOM   4596  CB  PHE A 303     -12.228 -10.729  28.274  1.00  0.70           C  
ATOM   4597  CG  PHE A 303     -11.988  -9.284  27.880  1.00  0.70           C  
ATOM   4598  CD1 PHE A 303     -10.723  -8.735  27.855  1.00  0.70           C  
ATOM   4599  CD2 PHE A 303     -13.036  -8.508  27.444  1.00  0.70           C  
ATOM   4600  CE1 PHE A 303     -10.517  -7.432  27.431  1.00  0.70           C  
ATOM   4601  CE2 PHE A 303     -12.844  -7.214  27.018  1.00  0.70           C  
ATOM   4602  CZ  PHE A 303     -11.578  -6.666  27.010  1.00  0.70           C  
ATOM   4603  H   PHE A 303     -12.682 -13.041  29.243  1.00  0.70           H  
ATOM   4604  HA  PHE A 303     -10.616 -11.040  29.656  1.00  0.70           H  
ATOM   4605 1HB  PHE A 303     -11.788 -11.346  27.503  1.00  0.70           H  
ATOM   4606 2HB  PHE A 303     -13.303 -10.910  28.239  1.00  0.70           H  
ATOM   4607  HD1 PHE A 303      -9.875  -9.344  28.174  1.00  0.70           H  
ATOM   4608  HD2 PHE A 303     -14.035  -8.941  27.430  1.00  0.70           H  
ATOM   4609  HE1 PHE A 303      -9.509  -7.026  27.426  1.00  0.70           H  
ATOM   4610  HE2 PHE A 303     -13.693  -6.635  26.679  1.00  0.70           H  
ATOM   4611  HZ  PHE A 303     -11.422  -5.640  26.664  1.00  0.70           H  
ATOM   4612  N   ALA A 304     -11.452  -9.823  31.602  1.00  0.73           N  
ATOM   4613  CA  ALA A 304     -11.906  -9.079  32.772  1.00  0.73           C  
ATOM   4614  C   ALA A 304     -12.370  -7.688  32.393  1.00  0.73           C  
ATOM   4615  O   ALA A 304     -12.970  -6.979  33.204  1.00  0.73           O  
ATOM   4616  CB  ALA A 304     -10.792  -8.980  33.798  1.00  0.73           C  
ATOM   4617  H   ALA A 304     -10.459  -9.925  31.430  1.00  0.73           H  
ATOM   4618  HA  ALA A 304     -12.752  -9.609  33.206  1.00  0.73           H  
ATOM   4619 1HB  ALA A 304     -11.153  -8.440  34.673  1.00  0.73           H  
ATOM   4620 2HB  ALA A 304     -10.476  -9.979  34.089  1.00  0.73           H  
ATOM   4621 3HB  ALA A 304      -9.949  -8.442  33.362  1.00  0.73           H  
ATOM   4622  N   GLY A 305     -12.077  -7.301  31.165  1.00  0.76           N  
ATOM   4623  CA  GLY A 305     -12.411  -5.985  30.675  1.00  0.76           C  
ATOM   4624  C   GLY A 305     -11.338  -5.017  31.051  1.00  0.76           C  
ATOM   4625  O   GLY A 305     -10.370  -5.370  31.726  1.00  0.76           O  
ATOM   4626  H   GLY A 305     -11.604  -7.947  30.553  1.00  0.76           H  
ATOM   4627 1HA  GLY A 305     -12.528  -6.006  29.598  1.00  0.76           H  
ATOM   4628 2HA  GLY A 305     -13.360  -5.661  31.099  1.00  0.76           H  
ATOM   4629  N   LEU A 306     -11.506  -3.793  30.614  1.00  0.78           N  
ATOM   4630  CA  LEU A 306     -10.545  -2.762  30.908  1.00  0.78           C  
ATOM   4631  C   LEU A 306     -10.902  -2.175  32.263  1.00  0.78           C  
ATOM   4632  O   LEU A 306     -12.077  -2.057  32.600  1.00  0.78           O  
ATOM   4633  CB  LEU A 306     -10.592  -1.711  29.806  1.00  0.78           C  
ATOM   4634  CG  LEU A 306     -10.283  -2.247  28.402  1.00  0.78           C  
ATOM   4635  CD1 LEU A 306     -10.491  -1.157  27.383  1.00  0.78           C  
ATOM   4636  CD2 LEU A 306      -8.864  -2.748  28.367  1.00  0.78           C  
ATOM   4637  H   LEU A 306     -12.324  -3.572  30.066  1.00  0.78           H  
ATOM   4638  HA  LEU A 306      -9.548  -3.198  30.959  1.00  0.78           H  
ATOM   4639 1HB  LEU A 306     -11.572  -1.280  29.787  1.00  0.78           H  
ATOM   4640 2HB  LEU A 306      -9.871  -0.928  30.034  1.00  0.78           H  
ATOM   4641  HG  LEU A 306     -10.962  -3.068  28.160  1.00  0.78           H  
ATOM   4642 1HD1 LEU A 306     -10.265  -1.550  26.403  1.00  0.78           H  
ATOM   4643 2HD1 LEU A 306     -11.525  -0.818  27.412  1.00  0.78           H  
ATOM   4644 3HD1 LEU A 306      -9.830  -0.326  27.599  1.00  0.78           H  
ATOM   4645 1HD2 LEU A 306      -8.643  -3.128  27.377  1.00  0.78           H  
ATOM   4646 2HD2 LEU A 306      -8.182  -1.930  28.599  1.00  0.78           H  
ATOM   4647 3HD2 LEU A 306      -8.739  -3.547  29.101  1.00  0.78           H  
ATOM   4648  N   GLU A 307      -9.898  -1.742  33.007  1.00  0.79           N  
ATOM   4649  CA  GLU A 307     -10.083  -1.167  34.342  1.00  0.79           C  
ATOM   4650  C   GLU A 307     -11.050   0.017  34.388  1.00  0.79           C  
ATOM   4651  O   GLU A 307     -11.684   0.280  35.410  1.00  0.79           O  
ATOM   4652  CB  GLU A 307      -8.718  -0.751  34.921  1.00  0.79           C  
ATOM   4653  CG  GLU A 307      -8.773  -0.233  36.367  1.00  0.79           C  
ATOM   4654  CD  GLU A 307      -7.395   0.029  37.023  1.00  0.79           C  
ATOM   4655  OE1 GLU A 307      -6.475   0.497  36.371  1.00  0.79           O  
ATOM   4656  OE2 GLU A 307      -7.286  -0.259  38.194  1.00  0.79           O  
ATOM   4657  H   GLU A 307      -8.958  -1.856  32.658  1.00  0.79           H  
ATOM   4658  HA  GLU A 307     -10.496  -1.947  34.983  1.00  0.79           H  
ATOM   4659 1HB  GLU A 307      -8.041  -1.604  34.898  1.00  0.79           H  
ATOM   4660 2HB  GLU A 307      -8.284   0.027  34.301  1.00  0.79           H  
ATOM   4661 1HG  GLU A 307      -9.342   0.698  36.373  1.00  0.79           H  
ATOM   4662 2HG  GLU A 307      -9.321  -0.957  36.969  1.00  0.79           H  
ATOM   4663  N   HIS A 308     -11.128   0.764  33.294  1.00  0.80           N  
ATOM   4664  CA  HIS A 308     -11.930   1.967  33.288  1.00  0.80           C  
ATOM   4665  C   HIS A 308     -13.263   1.820  32.532  1.00  0.80           C  
ATOM   4666  O   HIS A 308     -13.901   2.816  32.176  1.00  0.80           O  
ATOM   4667  CB  HIS A 308     -11.058   3.056  32.713  1.00  0.80           C  
ATOM   4668  CG  HIS A 308      -9.817   3.133  33.517  1.00  0.80           C  
ATOM   4669  ND1 HIS A 308      -9.805   3.547  34.805  1.00  0.80           N  
ATOM   4670  CD2 HIS A 308      -8.543   2.788  33.215  1.00  0.80           C  
ATOM   4671  CE1 HIS A 308      -8.577   3.455  35.284  1.00  0.80           C  
ATOM   4672  NE2 HIS A 308      -7.790   3.002  34.332  1.00  0.80           N  
ATOM   4673  H   HIS A 308     -10.609   0.493  32.475  1.00  0.80           H  
ATOM   4674  HA  HIS A 308     -12.174   2.240  34.315  1.00  0.80           H  
ATOM   4675 1HB  HIS A 308     -10.811   2.839  31.673  1.00  0.80           H  
ATOM   4676 2HB  HIS A 308     -11.574   4.010  32.757  1.00  0.80           H  
ATOM   4677  HD2 HIS A 308      -8.184   2.399  32.264  1.00  0.80           H  
ATOM   4678  HE1 HIS A 308      -8.270   3.711  36.289  1.00  0.80           H  
ATOM   4679  HE2 HIS A 308      -6.794   2.829  34.415  1.00  0.80           H  
ATOM   4680  N   ARG A 309     -13.677   0.574  32.291  1.00  0.80           N  
ATOM   4681  CA  ARG A 309     -14.971   0.252  31.673  1.00  0.80           C  
ATOM   4682  C   ARG A 309     -15.762  -0.498  32.718  1.00  0.80           C  
ATOM   4683  O   ARG A 309     -15.136  -1.077  33.589  1.00  0.80           O  
ATOM   4684  CB  ARG A 309     -14.809  -0.592  30.430  1.00  0.80           C  
ATOM   4685  CG  ARG A 309     -14.028   0.062  29.348  1.00  0.80           C  
ATOM   4686  CD  ARG A 309     -14.809   1.137  28.755  1.00  0.80           C  
ATOM   4687  NE  ARG A 309     -14.172   1.703  27.606  1.00  0.80           N  
ATOM   4688  CZ  ARG A 309     -14.684   2.714  26.909  1.00  0.80           C  
ATOM   4689  NH1 ARG A 309     -15.817   3.238  27.303  1.00  0.80           N  
ATOM   4690  NH2 ARG A 309     -14.047   3.163  25.840  1.00  0.80           N  
ATOM   4691  H   ARG A 309     -13.089  -0.213  32.576  1.00  0.80           H  
ATOM   4692  HA  ARG A 309     -15.498   1.172  31.417  1.00  0.80           H  
ATOM   4693 1HB  ARG A 309     -14.301  -1.520  30.693  1.00  0.80           H  
ATOM   4694 2HB  ARG A 309     -15.791  -0.852  30.034  1.00  0.80           H  
ATOM   4695 1HG  ARG A 309     -13.121   0.498  29.761  1.00  0.80           H  
ATOM   4696 2HG  ARG A 309     -13.771  -0.662  28.585  1.00  0.80           H  
ATOM   4697 1HD  ARG A 309     -15.782   0.751  28.448  1.00  0.80           H  
ATOM   4698 2HD  ARG A 309     -14.955   1.929  29.493  1.00  0.80           H  
ATOM   4699  HE  ARG A 309     -13.296   1.304  27.296  1.00  0.80           H  
ATOM   4700 1HH1 ARG A 309     -16.281   2.876  28.129  1.00  0.80           H  
ATOM   4701 2HH1 ARG A 309     -16.249   3.986  26.786  1.00  0.80           H  
ATOM   4702 1HH2 ARG A 309     -13.162   2.710  25.570  1.00  0.80           H  
ATOM   4703 2HH2 ARG A 309     -14.419   3.938  25.310  1.00  0.80           H  
ATOM   4704  N   CYS A 310     -17.094  -0.636  32.572  1.00  0.79           N  
ATOM   4705  CA  CYS A 310     -17.951  -1.274  33.613  1.00  0.79           C  
ATOM   4706  C   CYS A 310     -17.512  -2.653  34.080  1.00  0.79           C  
ATOM   4707  O   CYS A 310     -18.109  -3.687  33.762  1.00  0.79           O  
ATOM   4708  CB  CYS A 310     -19.385  -1.500  33.113  1.00  0.79           C  
ATOM   4709  SG  CYS A 310     -20.385  -0.056  32.841  1.00  0.79           S  
ATOM   4710  H   CYS A 310     -17.526  -0.092  31.827  1.00  0.79           H  
ATOM   4711  HA  CYS A 310     -17.971  -0.608  34.477  1.00  0.79           H  
ATOM   4712 1HB  CYS A 310     -19.338  -2.022  32.187  1.00  0.79           H  
ATOM   4713 2HB  CYS A 310     -19.909  -2.147  33.813  1.00  0.79           H  
ATOM   4714  HG  CYS A 310     -19.464   0.614  32.098  1.00  0.79           H  
ATOM   4715  N   GLN A 311     -16.478  -2.611  34.897  1.00  0.78           N  
ATOM   4716  CA  GLN A 311     -15.856  -3.723  35.557  1.00  0.78           C  
ATOM   4717  C   GLN A 311     -16.344  -3.742  36.986  1.00  0.78           C  
ATOM   4718  O   GLN A 311     -16.435  -2.702  37.648  1.00  0.78           O  
ATOM   4719  CB  GLN A 311     -14.330  -3.566  35.501  1.00  0.78           C  
ATOM   4720  CG  GLN A 311     -13.538  -4.731  36.041  1.00  0.78           C  
ATOM   4721  CD  GLN A 311     -12.033  -4.549  35.860  1.00  0.78           C  
ATOM   4722  OE1 GLN A 311     -11.352  -3.831  36.607  1.00  0.78           O  
ATOM   4723  NE2 GLN A 311     -11.507  -5.198  34.830  1.00  0.78           N  
ATOM   4724  H   GLN A 311     -16.058  -1.686  35.022  1.00  0.78           H  
ATOM   4725  HA  GLN A 311     -16.151  -4.651  35.066  1.00  0.78           H  
ATOM   4726 1HB  GLN A 311     -14.020  -3.404  34.461  1.00  0.78           H  
ATOM   4727 2HB  GLN A 311     -14.041  -2.670  36.055  1.00  0.78           H  
ATOM   4728 1HG  GLN A 311     -13.748  -4.847  37.106  1.00  0.78           H  
ATOM   4729 2HG  GLN A 311     -13.836  -5.632  35.499  1.00  0.78           H  
ATOM   4730 1HE2 GLN A 311     -10.532  -5.129  34.620  1.00  0.78           H  
ATOM   4731 2HE2 GLN A 311     -12.110  -5.763  34.231  1.00  0.78           H  
ATOM   4732  N   TRP A 312     -16.712  -4.909  37.466  1.00  0.77           N  
ATOM   4733  CA  TRP A 312     -17.141  -4.999  38.848  1.00  0.77           C  
ATOM   4734  C   TRP A 312     -15.941  -4.778  39.747  1.00  0.77           C  
ATOM   4735  O   TRP A 312     -14.857  -5.296  39.475  1.00  0.77           O  
ATOM   4736  CB  TRP A 312     -17.783  -6.353  39.101  1.00  0.77           C  
ATOM   4737  CG  TRP A 312     -18.281  -6.585  40.488  1.00  0.77           C  
ATOM   4738  CD1 TRP A 312     -19.498  -6.246  40.993  1.00  0.77           C  
ATOM   4739  CD2 TRP A 312     -17.581  -7.271  41.550  1.00  0.77           C  
ATOM   4740  NE1 TRP A 312     -19.606  -6.683  42.290  1.00  0.77           N  
ATOM   4741  CE2 TRP A 312     -18.444  -7.321  42.640  1.00  0.77           C  
ATOM   4742  CE3 TRP A 312     -16.313  -7.854  41.654  1.00  0.77           C  
ATOM   4743  CZ2 TRP A 312     -18.089  -7.943  43.818  1.00  0.77           C  
ATOM   4744  CZ3 TRP A 312     -15.954  -8.464  42.845  1.00  0.77           C  
ATOM   4745  CH2 TRP A 312     -16.822  -8.512  43.897  1.00  0.77           C  
ATOM   4746  H   TRP A 312     -16.666  -5.740  36.892  1.00  0.77           H  
ATOM   4747  HA  TRP A 312     -17.873  -4.218  39.053  1.00  0.77           H  
ATOM   4748 1HB  TRP A 312     -18.621  -6.483  38.420  1.00  0.77           H  
ATOM   4749 2HB  TRP A 312     -17.062  -7.136  38.872  1.00  0.77           H  
ATOM   4750  HD1 TRP A 312     -20.274  -5.720  40.446  1.00  0.77           H  
ATOM   4751  HE1 TRP A 312     -20.419  -6.565  42.885  1.00  0.77           H  
ATOM   4752  HE3 TRP A 312     -15.619  -7.825  40.814  1.00  0.77           H  
ATOM   4753  HZ2 TRP A 312     -18.761  -7.997  44.657  1.00  0.77           H  
ATOM   4754  HZ3 TRP A 312     -14.963  -8.912  42.919  1.00  0.77           H  
ATOM   4755  HH2 TRP A 312     -16.511  -9.008  44.818  1.00  0.77           H  
ATOM   4756  N   VAL A 313     -16.138  -4.015  40.810  1.00  0.77           N  
ATOM   4757  CA  VAL A 313     -15.096  -3.746  41.782  1.00  0.77           C  
ATOM   4758  C   VAL A 313     -15.341  -4.471  43.096  1.00  0.77           C  
ATOM   4759  O   VAL A 313     -14.475  -5.208  43.569  1.00  0.77           O  
ATOM   4760  CB  VAL A 313     -15.005  -2.224  42.054  1.00  0.77           C  
ATOM   4761  CG1 VAL A 313     -13.967  -1.930  43.135  1.00  0.77           C  
ATOM   4762  CG2 VAL A 313     -14.651  -1.505  40.776  1.00  0.77           C  
ATOM   4763  H   VAL A 313     -17.049  -3.598  40.948  1.00  0.77           H  
ATOM   4764  HA  VAL A 313     -14.146  -4.084  41.370  1.00  0.77           H  
ATOM   4765  HB  VAL A 313     -15.970  -1.868  42.420  1.00  0.77           H  
ATOM   4766 1HG1 VAL A 313     -13.939  -0.868  43.320  1.00  0.77           H  
ATOM   4767 2HG1 VAL A 313     -14.238  -2.443  44.054  1.00  0.77           H  
ATOM   4768 3HG1 VAL A 313     -12.984  -2.270  42.808  1.00  0.77           H  
ATOM   4769 1HG2 VAL A 313     -14.594  -0.450  40.975  1.00  0.77           H  
ATOM   4770 2HG2 VAL A 313     -13.686  -1.858  40.412  1.00  0.77           H  
ATOM   4771 3HG2 VAL A 313     -15.418  -1.699  40.021  1.00  0.77           H  
ATOM   4772  N   ARG A 314     -16.497  -4.236  43.713  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -16.734  -4.858  45.019  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -18.176  -4.812  45.520  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -18.918  -3.873  45.243  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -15.826  -4.267  46.099  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -15.973  -4.940  47.473  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -14.985  -4.533  48.484  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -15.330  -5.154  49.782  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -14.873  -4.755  50.991  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -14.052  -3.750  51.071  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -15.270  -5.375  52.089  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -17.192  -3.652  43.250  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -16.450  -5.901  44.930  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -14.779  -4.312  45.819  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -16.087  -3.238  46.236  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -16.921  -4.649  47.899  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -15.930  -6.023  47.369  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -13.995  -4.876  48.191  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -14.972  -3.457  48.597  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -15.984  -5.932  49.764  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -13.758  -3.286  50.234  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -13.715  -3.416  51.996  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -15.911  -6.148  52.034  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -14.927  -5.049  53.016  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -18.539  -5.842  46.286  1.00  0.78           N  
ATOM   4797  CA  ASP A 315     -19.782  -5.956  47.054  1.00  0.78           C  
ATOM   4798  C   ASP A 315     -19.675  -5.357  48.463  1.00  0.78           C  
ATOM   4799  O   ASP A 315     -18.985  -5.920  49.321  1.00  0.78           O  
ATOM   4800  CB  ASP A 315     -20.205  -7.432  47.143  1.00  0.78           C  
ATOM   4801  CG  ASP A 315     -21.459  -7.716  48.026  1.00  0.78           C  
ATOM   4802  OD1 ASP A 315     -21.789  -6.873  48.843  1.00  0.78           O  
ATOM   4803  OD2 ASP A 315     -22.046  -8.768  47.882  1.00  0.78           O  
ATOM   4804  H   ASP A 315     -17.870  -6.591  46.388  1.00  0.78           H  
ATOM   4805  HA  ASP A 315     -20.558  -5.419  46.518  1.00  0.78           H  
ATOM   4806 1HB  ASP A 315     -20.432  -7.794  46.145  1.00  0.78           H  
ATOM   4807 2HB  ASP A 315     -19.372  -8.024  47.523  1.00  0.78           H  
ATOM   4808  N   LEU A 316     -20.283  -4.185  48.682  1.00  0.78           N  
ATOM   4809  CA  LEU A 316     -20.234  -3.573  50.010  1.00  0.78           C  
ATOM   4810  C   LEU A 316     -21.628  -3.669  50.624  1.00  0.78           C  
ATOM   4811  O   LEU A 316     -22.549  -2.972  50.200  1.00  0.78           O  
ATOM   4812  CB  LEU A 316     -19.826  -2.094  50.008  1.00  0.78           C  
ATOM   4813  CG  LEU A 316     -18.506  -1.687  49.339  1.00  0.78           C  
ATOM   4814  CD1 LEU A 316     -18.326  -0.171  49.467  1.00  0.78           C  
ATOM   4815  CD2 LEU A 316     -17.394  -2.376  49.993  1.00  0.78           C  
ATOM   4816  H   LEU A 316     -20.832  -3.773  47.928  1.00  0.78           H  
ATOM   4817  HA  LEU A 316     -19.540  -4.126  50.640  1.00  0.78           H  
ATOM   4818 1HB  LEU A 316     -20.624  -1.515  49.581  1.00  0.78           H  
ATOM   4819 2HB  LEU A 316     -19.727  -1.802  51.048  1.00  0.78           H  
ATOM   4820  HG  LEU A 316     -18.531  -1.948  48.280  1.00  0.78           H  
ATOM   4821 1HD1 LEU A 316     -17.391   0.128  49.004  1.00  0.78           H  
ATOM   4822 2HD1 LEU A 316     -19.128   0.351  49.007  1.00  0.78           H  
ATOM   4823 3HD1 LEU A 316     -18.302   0.084  50.518  1.00  0.78           H  
ATOM   4824 1HD2 LEU A 316     -16.466  -2.070  49.528  1.00  0.78           H  
ATOM   4825 2HD2 LEU A 316     -17.374  -2.104  51.028  1.00  0.78           H  
ATOM   4826 3HD2 LEU A 316     -17.531  -3.446  49.901  1.00  0.78           H  
ATOM   4827  N   ASP A 317     -21.793  -4.538  51.607  1.00  0.77           N  
ATOM   4828  CA  ASP A 317     -23.082  -4.767  52.263  1.00  0.77           C  
ATOM   4829  C   ASP A 317     -24.210  -5.110  51.272  1.00  0.77           C  
ATOM   4830  O   ASP A 317     -25.349  -4.677  51.458  1.00  0.77           O  
ATOM   4831  CB  ASP A 317     -23.502  -3.504  53.038  1.00  0.77           C  
ATOM   4832  CG  ASP A 317     -22.474  -3.065  54.112  1.00  0.77           C  
ATOM   4833  OD1 ASP A 317     -21.823  -3.906  54.671  1.00  0.77           O  
ATOM   4834  OD2 ASP A 317     -22.338  -1.859  54.333  1.00  0.77           O  
ATOM   4835  H   ASP A 317     -20.994  -5.082  51.899  1.00  0.77           H  
ATOM   4836  HA  ASP A 317     -22.970  -5.600  52.957  1.00  0.77           H  
ATOM   4837 1HB  ASP A 317     -23.673  -2.677  52.351  1.00  0.77           H  
ATOM   4838 2HB  ASP A 317     -24.453  -3.698  53.538  1.00  0.77           H  
ATOM   4839  N   GLY A 318     -23.903  -5.904  50.238  1.00  0.75           N  
ATOM   4840  CA  GLY A 318     -24.863  -6.328  49.228  1.00  0.75           C  
ATOM   4841  C   GLY A 318     -24.888  -5.403  48.009  1.00  0.75           C  
ATOM   4842  O   GLY A 318     -25.408  -5.771  46.952  1.00  0.75           O  
ATOM   4843  H   GLY A 318     -22.952  -6.247  50.084  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318     -24.607  -7.338  48.906  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318     -25.858  -6.374  49.669  1.00  0.75           H  
ATOM   4846  N   VAL A 319     -24.280  -4.227  48.121  1.00  0.73           N  
ATOM   4847  CA  VAL A 319     -24.304  -3.297  47.013  1.00  0.73           C  
ATOM   4848  C   VAL A 319     -23.160  -3.525  46.045  1.00  0.73           C  
ATOM   4849  O   VAL A 319     -21.989  -3.494  46.426  1.00  0.73           O  
ATOM   4850  CB  VAL A 319     -24.229  -1.878  47.543  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319     -24.195  -0.912  46.391  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319     -25.398  -1.616  48.426  1.00  0.73           C  
ATOM   4853  H   VAL A 319     -23.823  -3.949  48.987  1.00  0.73           H  
ATOM   4854  HA  VAL A 319     -25.247  -3.425  46.492  1.00  0.73           H  
ATOM   4855  HB  VAL A 319     -23.315  -1.758  48.111  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319     -24.127   0.096  46.786  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319     -23.333  -1.113  45.759  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319     -25.106  -1.017  45.801  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319     -25.354  -0.604  48.821  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319     -26.278  -1.740  47.833  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319     -25.402  -2.329  49.257  1.00  0.73           H  
ATOM   4862  N   SER A 320     -23.478  -3.746  44.777  1.00  0.71           N  
ATOM   4863  CA  SER A 320     -22.400  -4.022  43.828  1.00  0.71           C  
ATOM   4864  C   SER A 320     -21.888  -2.764  43.138  1.00  0.71           C  
ATOM   4865  O   SER A 320     -22.621  -2.117  42.396  1.00  0.71           O  
ATOM   4866  CB  SER A 320     -22.861  -5.032  42.801  1.00  0.71           C  
ATOM   4867  OG  SER A 320     -23.113  -6.283  43.394  1.00  0.71           O  
ATOM   4868  H   SER A 320     -24.466  -3.730  44.502  1.00  0.71           H  
ATOM   4869  HA  SER A 320     -21.563  -4.460  44.376  1.00  0.71           H  
ATOM   4870 1HB  SER A 320     -23.769  -4.666  42.320  1.00  0.71           H  
ATOM   4871 2HB  SER A 320     -22.104  -5.131  42.030  1.00  0.71           H  
ATOM   4872  HG  SER A 320     -23.896  -6.168  43.949  1.00  0.71           H  
ATOM   4873  N   TYR A 321     -20.608  -2.470  43.338  1.00  0.69           N  
ATOM   4874  CA  TYR A 321     -19.946  -1.301  42.763  1.00  0.69           C  
ATOM   4875  C   TYR A 321     -19.222  -1.634  41.478  1.00  0.69           C  
ATOM   4876  O   TYR A 321     -18.426  -2.582  41.446  1.00  0.69           O  
ATOM   4877  CB  TYR A 321     -18.944  -0.754  43.776  1.00  0.69           C  
ATOM   4878  CG  TYR A 321     -19.586  -0.051  44.900  1.00  0.69           C  
ATOM   4879  CD1 TYR A 321     -20.190  -0.778  45.876  1.00  0.69           C  
ATOM   4880  CD2 TYR A 321     -19.544   1.328  44.981  1.00  0.69           C  
ATOM   4881  CE1 TYR A 321     -20.791  -0.156  46.901  1.00  0.69           C  
ATOM   4882  CE2 TYR A 321     -20.142   1.959  46.036  1.00  0.69           C  
ATOM   4883  CZ  TYR A 321     -20.772   1.210  46.984  1.00  0.69           C  
ATOM   4884  OH  TYR A 321     -21.382   1.808  48.019  1.00  0.69           O  
ATOM   4885  H   TYR A 321     -20.068  -3.058  43.973  1.00  0.69           H  
ATOM   4886  HA  TYR A 321     -20.698  -0.546  42.545  1.00  0.69           H  
ATOM   4887 1HB  TYR A 321     -18.358  -1.577  44.178  1.00  0.69           H  
ATOM   4888 2HB  TYR A 321     -18.259  -0.069  43.282  1.00  0.69           H  
ATOM   4889  HD1 TYR A 321     -20.207  -1.862  45.818  1.00  0.69           H  
ATOM   4890  HD2 TYR A 321     -19.048   1.909  44.209  1.00  0.69           H  
ATOM   4891  HE1 TYR A 321     -21.289  -0.741  47.656  1.00  0.69           H  
ATOM   4892  HE2 TYR A 321     -20.128   3.046  46.113  1.00  0.69           H  
ATOM   4893  HH  TYR A 321     -21.773   1.135  48.582  1.00  0.69           H  
ATOM   4894  N   TYR A 322     -19.461  -0.800  40.458  1.00  0.69           N  
ATOM   4895  CA  TYR A 322     -18.847  -0.902  39.136  1.00  0.69           C  
ATOM   4896  C   TYR A 322     -18.111   0.388  38.762  1.00  0.69           C  
ATOM   4897  O   TYR A 322     -18.556   1.501  39.078  1.00  0.69           O  
ATOM   4898  CB  TYR A 322     -19.910  -1.164  38.073  1.00  0.69           C  
ATOM   4899  CG  TYR A 322     -20.662  -2.446  38.194  1.00  0.69           C  
ATOM   4900  CD1 TYR A 322     -21.779  -2.515  39.019  1.00  0.69           C  
ATOM   4901  CD2 TYR A 322     -20.266  -3.548  37.460  1.00  0.69           C  
ATOM   4902  CE1 TYR A 322     -22.491  -3.688  39.110  1.00  0.69           C  
ATOM   4903  CE2 TYR A 322     -20.977  -4.721  37.553  1.00  0.69           C  
ATOM   4904  CZ  TYR A 322     -22.090  -4.794  38.373  1.00  0.69           C  
ATOM   4905  OH  TYR A 322     -22.808  -5.966  38.464  1.00  0.69           O  
ATOM   4906  H   TYR A 322     -20.157  -0.073  40.604  1.00  0.69           H  
ATOM   4907  HA  TYR A 322     -18.122  -1.712  39.148  1.00  0.69           H  
ATOM   4908 1HB  TYR A 322     -20.637  -0.355  38.107  1.00  0.69           H  
ATOM   4909 2HB  TYR A 322     -19.442  -1.138  37.084  1.00  0.69           H  
ATOM   4910  HD1 TYR A 322     -22.091  -1.637  39.594  1.00  0.69           H  
ATOM   4911  HD2 TYR A 322     -19.392  -3.487  36.808  1.00  0.69           H  
ATOM   4912  HE1 TYR A 322     -23.365  -3.744  39.755  1.00  0.69           H  
ATOM   4913  HE2 TYR A 322     -20.665  -5.587  36.978  1.00  0.69           H  
ATOM   4914  HH  TYR A 322     -23.549  -5.840  39.062  1.00  0.69           H  
ATOM   4915  N   ASN A 323     -17.002   0.224  38.053  1.00  0.71           N  
ATOM   4916  CA  ASN A 323     -16.171   1.343  37.609  1.00  0.71           C  
ATOM   4917  C   ASN A 323     -16.175   1.517  36.102  1.00  0.71           C  
ATOM   4918  O   ASN A 323     -15.689   0.642  35.409  1.00  0.71           O  
ATOM   4919  CB  ASN A 323     -14.751   1.138  38.057  1.00  0.71           C  
ATOM   4920  CG  ASN A 323     -13.857   2.310  37.813  1.00  0.71           C  
ATOM   4921  OD1 ASN A 323     -14.076   3.220  36.968  1.00  0.71           O  
ATOM   4922  ND2 ASN A 323     -12.798   2.294  38.569  1.00  0.71           N  
ATOM   4923  H   ASN A 323     -16.712  -0.733  37.831  1.00  0.71           H  
ATOM   4924  HA  ASN A 323     -16.560   2.262  38.049  1.00  0.71           H  
ATOM   4925 1HB  ASN A 323     -14.735   0.899  39.099  1.00  0.71           H  
ATOM   4926 2HB  ASN A 323     -14.336   0.275  37.526  1.00  0.71           H  
ATOM   4927 1HD2 ASN A 323     -12.113   3.021  38.512  1.00  0.71           H  
ATOM   4928 2HD2 ASN A 323     -12.655   1.546  39.212  1.00  0.71           H  
ATOM   4929  N   ASP A 324     -16.751   2.600  35.580  1.00  0.74           N  
ATOM   4930  CA  ASP A 324     -16.813   2.819  34.134  1.00  0.74           C  
ATOM   4931  C   ASP A 324     -16.232   4.199  33.798  1.00  0.74           C  
ATOM   4932  O   ASP A 324     -16.688   4.857  32.859  1.00  0.74           O  
ATOM   4933  CB  ASP A 324     -18.257   2.802  33.660  1.00  0.74           C  
ATOM   4934  CG  ASP A 324     -18.520   2.562  32.155  1.00  0.74           C  
ATOM   4935  OD1 ASP A 324     -17.907   1.691  31.519  1.00  0.74           O  
ATOM   4936  OD2 ASP A 324     -19.345   3.279  31.635  1.00  0.74           O  
ATOM   4937  H   ASP A 324     -17.173   3.312  36.172  1.00  0.74           H  
ATOM   4938  HA  ASP A 324     -16.227   2.065  33.628  1.00  0.74           H  
ATOM   4939 1HB  ASP A 324     -18.760   2.039  34.212  1.00  0.74           H  
ATOM   4940 2HB  ASP A 324     -18.713   3.734  33.919  1.00  0.74           H  
ATOM   4941  N   SER A 325     -15.221   4.632  34.562  1.00  0.78           N  
ATOM   4942  CA  SER A 325     -14.614   5.973  34.442  1.00  0.78           C  
ATOM   4943  C   SER A 325     -14.317   6.518  33.032  1.00  0.78           C  
ATOM   4944  O   SER A 325     -14.375   7.730  32.821  1.00  0.78           O  
ATOM   4945  CB  SER A 325     -13.345   5.997  35.234  1.00  0.78           C  
ATOM   4946  OG  SER A 325     -13.626   5.848  36.577  1.00  0.78           O  
ATOM   4947  H   SER A 325     -14.878   4.012  35.304  1.00  0.78           H  
ATOM   4948  HA  SER A 325     -15.308   6.669  34.916  1.00  0.78           H  
ATOM   4949 1HB  SER A 325     -12.683   5.193  34.904  1.00  0.78           H  
ATOM   4950 2HB  SER A 325     -12.821   6.941  35.069  1.00  0.78           H  
ATOM   4951  HG  SER A 325     -13.819   4.902  36.701  1.00  0.78           H  
ATOM   4952  N   LYS A 326     -13.948   5.660  32.082  1.00  0.83           N  
ATOM   4953  CA  LYS A 326     -13.641   6.092  30.712  1.00  0.83           C  
ATOM   4954  C   LYS A 326     -14.841   6.703  30.000  1.00  0.83           C  
ATOM   4955  O   LYS A 326     -14.697   7.511  29.072  1.00  0.83           O  
ATOM   4956  CB  LYS A 326     -13.124   4.942  29.866  1.00  0.83           C  
ATOM   4957  CG  LYS A 326     -12.825   5.313  28.405  1.00  0.83           C  
ATOM   4958  CD  LYS A 326     -11.688   6.300  28.235  1.00  0.83           C  
ATOM   4959  CE  LYS A 326     -11.414   6.558  26.746  1.00  0.83           C  
ATOM   4960  NZ  LYS A 326     -10.337   7.566  26.523  1.00  0.83           N  
ATOM   4961  H   LYS A 326     -13.907   4.665  32.295  1.00  0.83           H  
ATOM   4962  HA  LYS A 326     -12.866   6.855  30.763  1.00  0.83           H  
ATOM   4963 1HB  LYS A 326     -12.214   4.547  30.305  1.00  0.83           H  
ATOM   4964 2HB  LYS A 326     -13.861   4.141  29.867  1.00  0.83           H  
ATOM   4965 1HG  LYS A 326     -12.539   4.409  27.883  1.00  0.83           H  
ATOM   4966 2HG  LYS A 326     -13.724   5.714  27.941  1.00  0.83           H  
ATOM   4967 1HD  LYS A 326     -11.914   7.239  28.746  1.00  0.83           H  
ATOM   4968 2HD  LYS A 326     -10.807   5.872  28.666  1.00  0.83           H  
ATOM   4969 1HE  LYS A 326     -11.120   5.619  26.278  1.00  0.83           H  
ATOM   4970 2HE  LYS A 326     -12.330   6.914  26.277  1.00  0.83           H  
ATOM   4971 1HZ  LYS A 326     -10.195   7.698  25.532  1.00  0.83           H  
ATOM   4972 2HZ  LYS A 326     -10.603   8.444  26.944  1.00  0.83           H  
ATOM   4973 3HZ  LYS A 326      -9.479   7.236  26.946  1.00  0.83           H  
ATOM   4974  N   ALA A 327     -16.042   6.285  30.384  1.00  0.88           N  
ATOM   4975  CA  ALA A 327     -17.267   6.682  29.708  1.00  0.88           C  
ATOM   4976  C   ALA A 327     -17.647   8.104  30.003  1.00  0.88           C  
ATOM   4977  O   ALA A 327     -18.665   8.328  30.622  1.00  0.88           O  
ATOM   4978  CB  ALA A 327     -18.405   5.805  30.177  1.00  0.88           C  
ATOM   4979  H   ALA A 327     -16.123   5.669  31.194  1.00  0.88           H  
ATOM   4980  HA  ALA A 327     -17.118   6.576  28.635  1.00  0.88           H  
ATOM   4981 1HB  ALA A 327     -19.325   6.079  29.685  1.00  0.88           H  
ATOM   4982 2HB  ALA A 327     -18.176   4.761  29.961  1.00  0.88           H  
ATOM   4983 3HB  ALA A 327     -18.534   5.926  31.256  1.00  0.88           H  
ATOM   4984  N   THR A 328     -16.868   9.048  29.485  1.00  0.92           N  
ATOM   4985  CA  THR A 328     -17.011  10.481  29.757  1.00  0.92           C  
ATOM   4986  C   THR A 328     -17.935  11.251  28.817  1.00  0.92           C  
ATOM   4987  O   THR A 328     -17.999  12.475  28.871  1.00  0.92           O  
ATOM   4988  CB  THR A 328     -15.626  11.145  29.781  1.00  0.92           C  
ATOM   4989  OG1 THR A 328     -14.945  10.893  28.542  1.00  0.92           O  
ATOM   4990  CG2 THR A 328     -14.785  10.629  30.947  1.00  0.92           C  
ATOM   4991  H   THR A 328     -16.063   8.722  28.958  1.00  0.92           H  
ATOM   4992  HA  THR A 328     -17.432  10.583  30.758  1.00  0.92           H  
ATOM   4993  HB  THR A 328     -15.761  12.207  29.885  1.00  0.92           H  
ATOM   4994  HG1 THR A 328     -14.838   9.932  28.435  1.00  0.92           H  
ATOM   4995 1HG2 THR A 328     -13.815  11.123  30.948  1.00  0.92           H  
ATOM   4996 2HG2 THR A 328     -15.296  10.845  31.880  1.00  0.92           H  
ATOM   4997 3HG2 THR A 328     -14.643   9.557  30.853  1.00  0.92           H  
ATOM   4998  N   ASN A 329     -18.591  10.553  27.909  1.00  0.94           N  
ATOM   4999  CA  ASN A 329     -19.561  11.179  27.019  1.00  0.94           C  
ATOM   5000  C   ASN A 329     -20.957  10.743  27.445  1.00  0.94           C  
ATOM   5001  O   ASN A 329     -21.119   9.655  28.002  1.00  0.94           O  
ATOM   5002  CB  ASN A 329     -19.269  10.853  25.568  1.00  0.94           C  
ATOM   5003  CG  ASN A 329     -17.974  11.491  25.083  1.00  0.94           C  
ATOM   5004  OD1 ASN A 329     -17.709  12.679  25.361  1.00  0.94           O  
ATOM   5005  ND2 ASN A 329     -17.175  10.731  24.381  1.00  0.94           N  
ATOM   5006  H   ASN A 329     -18.453   9.556  27.893  1.00  0.94           H  
ATOM   5007  HA  ASN A 329     -19.513  12.263  27.144  1.00  0.94           H  
ATOM   5008 1HB  ASN A 329     -19.194   9.772  25.444  1.00  0.94           H  
ATOM   5009 2HB  ASN A 329     -20.090  11.194  24.945  1.00  0.94           H  
ATOM   5010 1HD2 ASN A 329     -16.306  11.092  24.044  1.00  0.94           H  
ATOM   5011 2HD2 ASN A 329     -17.437   9.787  24.172  1.00  0.94           H  
ATOM   5012  N   VAL A 330     -21.976  11.530  27.112  1.00  0.95           N  
ATOM   5013  CA  VAL A 330     -23.333  11.169  27.509  1.00  0.95           C  
ATOM   5014  C   VAL A 330     -23.778   9.844  26.929  1.00  0.95           C  
ATOM   5015  O   VAL A 330     -24.332   9.019  27.648  1.00  0.95           O  
ATOM   5016  CB  VAL A 330     -24.324  12.249  27.064  1.00  0.95           C  
ATOM   5017  CG1 VAL A 330     -25.761  11.788  27.291  1.00  0.95           C  
ATOM   5018  CG2 VAL A 330     -24.049  13.475  27.833  1.00  0.95           C  
ATOM   5019  H   VAL A 330     -21.803  12.406  26.639  1.00  0.95           H  
ATOM   5020  HA  VAL A 330     -23.357  11.101  28.599  1.00  0.95           H  
ATOM   5021  HB  VAL A 330     -24.199  12.441  26.000  1.00  0.95           H  
ATOM   5022 1HG1 VAL A 330     -26.446  12.569  26.971  1.00  0.95           H  
ATOM   5023 2HG1 VAL A 330     -25.957  10.878  26.720  1.00  0.95           H  
ATOM   5024 3HG1 VAL A 330     -25.909  11.593  28.329  1.00  0.95           H  
ATOM   5025 1HG2 VAL A 330     -24.729  14.262  27.536  1.00  0.95           H  
ATOM   5026 2HG2 VAL A 330     -24.182  13.239  28.857  1.00  0.95           H  
ATOM   5027 3HG2 VAL A 330     -23.019  13.794  27.663  1.00  0.95           H  
ATOM   5028  N   GLY A 331     -23.536   9.628  25.635  1.00  0.94           N  
ATOM   5029  CA  GLY A 331     -23.924   8.372  24.997  1.00  0.94           C  
ATOM   5030  C   GLY A 331     -23.226   7.171  25.636  1.00  0.94           C  
ATOM   5031  O   GLY A 331     -23.793   6.080  25.741  1.00  0.94           O  
ATOM   5032  H   GLY A 331     -23.078  10.343  25.090  1.00  0.94           H  
ATOM   5033 1HA  GLY A 331     -25.004   8.251  25.065  1.00  0.94           H  
ATOM   5034 2HA  GLY A 331     -23.674   8.417  23.936  1.00  0.94           H  
ATOM   5035  N   ALA A 332     -21.976   7.360  26.051  1.00  0.92           N  
ATOM   5036  CA  ALA A 332     -21.247   6.273  26.681  1.00  0.92           C  
ATOM   5037  C   ALA A 332     -21.882   5.934  28.017  1.00  0.92           C  
ATOM   5038  O   ALA A 332     -22.133   4.764  28.324  1.00  0.92           O  
ATOM   5039  CB  ALA A 332     -19.798   6.659  26.873  1.00  0.92           C  
ATOM   5040  H   ALA A 332     -21.545   8.268  25.950  1.00  0.92           H  
ATOM   5041  HA  ALA A 332     -21.312   5.396  26.039  1.00  0.92           H  
ATOM   5042 1HB  ALA A 332     -19.265   5.838  27.331  1.00  0.92           H  
ATOM   5043 2HB  ALA A 332     -19.349   6.891  25.909  1.00  0.92           H  
ATOM   5044 3HB  ALA A 332     -19.739   7.533  27.519  1.00  0.92           H  
ATOM   5045  N   ALA A 333     -22.187   6.984  28.789  1.00  0.89           N  
ATOM   5046  CA  ALA A 333     -22.812   6.828  30.091  1.00  0.89           C  
ATOM   5047  C   ALA A 333     -24.180   6.191  29.936  1.00  0.89           C  
ATOM   5048  O   ALA A 333     -24.560   5.301  30.695  1.00  0.89           O  
ATOM   5049  CB  ALA A 333     -22.924   8.176  30.775  1.00  0.89           C  
ATOM   5050  H   ALA A 333     -21.951   7.925  28.473  1.00  0.89           H  
ATOM   5051  HA  ALA A 333     -22.192   6.170  30.692  1.00  0.89           H  
ATOM   5052 1HB  ALA A 333     -23.371   8.053  31.760  1.00  0.89           H  
ATOM   5053 2HB  ALA A 333     -21.919   8.603  30.884  1.00  0.89           H  
ATOM   5054 3HB  ALA A 333     -23.538   8.842  30.175  1.00  0.89           H  
ATOM   5055  N   LEU A 334     -24.899   6.597  28.899  1.00  0.86           N  
ATOM   5056  CA  LEU A 334     -26.222   6.086  28.623  1.00  0.86           C  
ATOM   5057  C   LEU A 334     -26.143   4.583  28.464  1.00  0.86           C  
ATOM   5058  O   LEU A 334     -26.871   3.835  29.126  1.00  0.86           O  
ATOM   5059  CB  LEU A 334     -26.739   6.711  27.326  1.00  0.86           C  
ATOM   5060  CG  LEU A 334     -28.156   6.468  26.939  1.00  0.86           C  
ATOM   5061  CD1 LEU A 334     -28.572   7.559  25.970  1.00  0.86           C  
ATOM   5062  CD2 LEU A 334     -28.313   5.079  26.341  1.00  0.86           C  
ATOM   5063  H   LEU A 334     -24.531   7.332  28.300  1.00  0.86           H  
ATOM   5064  HA  LEU A 334     -26.884   6.332  29.453  1.00  0.86           H  
ATOM   5065 1HB  LEU A 334     -26.602   7.789  27.393  1.00  0.86           H  
ATOM   5066 2HB  LEU A 334     -26.131   6.351  26.510  1.00  0.86           H  
ATOM   5067  HG  LEU A 334     -28.767   6.556  27.794  1.00  0.86           H  
ATOM   5068 1HD1 LEU A 334     -29.619   7.424  25.698  1.00  0.86           H  
ATOM   5069 2HD1 LEU A 334     -28.441   8.525  26.448  1.00  0.86           H  
ATOM   5070 3HD1 LEU A 334     -27.950   7.511  25.078  1.00  0.86           H  
ATOM   5071 1HD2 LEU A 334     -29.357   4.917  26.064  1.00  0.86           H  
ATOM   5072 2HD2 LEU A 334     -27.685   4.987  25.456  1.00  0.86           H  
ATOM   5073 3HD2 LEU A 334     -28.018   4.327  27.071  1.00  0.86           H  
ATOM   5074  N   ALA A 335     -25.234   4.141  27.584  1.00  0.84           N  
ATOM   5075  CA  ALA A 335     -25.064   2.726  27.307  1.00  0.84           C  
ATOM   5076  C   ALA A 335     -24.674   1.951  28.558  1.00  0.84           C  
ATOM   5077  O   ALA A 335     -25.151   0.837  28.774  1.00  0.84           O  
ATOM   5078  CB  ALA A 335     -23.996   2.545  26.241  1.00  0.84           C  
ATOM   5079  H   ALA A 335     -24.658   4.815  27.075  1.00  0.84           H  
ATOM   5080  HA  ALA A 335     -26.013   2.337  26.944  1.00  0.84           H  
ATOM   5081 1HB  ALA A 335     -23.891   1.492  26.017  1.00  0.84           H  
ATOM   5082 2HB  ALA A 335     -24.288   3.086  25.341  1.00  0.84           H  
ATOM   5083 3HB  ALA A 335     -23.047   2.938  26.608  1.00  0.84           H  
ATOM   5084  N   ALA A 336     -23.813   2.526  29.397  1.00  0.82           N  
ATOM   5085  CA  ALA A 336     -23.398   1.863  30.630  1.00  0.82           C  
ATOM   5086  C   ALA A 336     -24.558   1.658  31.597  1.00  0.82           C  
ATOM   5087  O   ALA A 336     -24.702   0.600  32.223  1.00  0.82           O  
ATOM   5088  CB  ALA A 336     -22.340   2.686  31.306  1.00  0.82           C  
ATOM   5089  H   ALA A 336     -23.413   3.440  29.167  1.00  0.82           H  
ATOM   5090  HA  ALA A 336     -22.990   0.887  30.370  1.00  0.82           H  
ATOM   5091 1HB  ALA A 336     -22.005   2.202  32.202  1.00  0.82           H  
ATOM   5092 2HB  ALA A 336     -21.499   2.816  30.625  1.00  0.82           H  
ATOM   5093 3HB  ALA A 336     -22.744   3.662  31.563  1.00  0.82           H  
ATOM   5094  N   ILE A 337     -25.424   2.663  31.689  1.00  0.81           N  
ATOM   5095  CA  ILE A 337     -26.557   2.608  32.594  1.00  0.81           C  
ATOM   5096  C   ILE A 337     -27.568   1.592  32.093  1.00  0.81           C  
ATOM   5097  O   ILE A 337     -28.014   0.736  32.857  1.00  0.81           O  
ATOM   5098  CB  ILE A 337     -27.219   3.975  32.715  1.00  0.81           C  
ATOM   5099  CG1 ILE A 337     -26.259   4.964  33.343  1.00  0.81           C  
ATOM   5100  CG2 ILE A 337     -28.467   3.852  33.627  1.00  0.81           C  
ATOM   5101  CD1 ILE A 337     -26.696   6.387  33.155  1.00  0.81           C  
ATOM   5102  H   ILE A 337     -25.262   3.514  31.144  1.00  0.81           H  
ATOM   5103  HA  ILE A 337     -26.204   2.295  33.579  1.00  0.81           H  
ATOM   5104  HB  ILE A 337     -27.496   4.338  31.720  1.00  0.81           H  
ATOM   5105 1HG1 ILE A 337     -26.199   4.759  34.404  1.00  0.81           H  
ATOM   5106 2HG1 ILE A 337     -25.273   4.831  32.921  1.00  0.81           H  
ATOM   5107 1HG2 ILE A 337     -28.950   4.828  33.721  1.00  0.81           H  
ATOM   5108 2HG2 ILE A 337     -29.163   3.137  33.195  1.00  0.81           H  
ATOM   5109 3HG2 ILE A 337     -28.161   3.502  34.613  1.00  0.81           H  
ATOM   5110 1HD1 ILE A 337     -25.979   7.058  33.628  1.00  0.81           H  
ATOM   5111 2HD1 ILE A 337     -26.747   6.609  32.087  1.00  0.81           H  
ATOM   5112 3HD1 ILE A 337     -27.675   6.520  33.596  1.00  0.81           H  
ATOM   5113  N   GLU A 338     -27.922   1.657  30.791  1.00  0.82           N  
ATOM   5114  CA  GLU A 338     -28.859   0.669  30.244  1.00  0.82           C  
ATOM   5115  C   GLU A 338     -28.261  -0.721  30.322  1.00  0.82           C  
ATOM   5116  O   GLU A 338     -28.947  -1.693  30.647  1.00  0.82           O  
ATOM   5117  CB  GLU A 338     -29.201   0.918  28.756  1.00  0.82           C  
ATOM   5118  CG  GLU A 338     -30.088   2.099  28.451  1.00  0.82           C  
ATOM   5119  CD  GLU A 338     -30.397   2.259  26.963  1.00  0.82           C  
ATOM   5120  OE1 GLU A 338     -29.690   1.694  26.165  1.00  0.82           O  
ATOM   5121  OE2 GLU A 338     -31.361   2.919  26.634  1.00  0.82           O  
ATOM   5122  H   GLU A 338     -27.528   2.383  30.191  1.00  0.82           H  
ATOM   5123  HA  GLU A 338     -29.776   0.688  30.835  1.00  0.82           H  
ATOM   5124 1HB  GLU A 338     -28.268   1.070  28.204  1.00  0.82           H  
ATOM   5125 2HB  GLU A 338     -29.678   0.031  28.345  1.00  0.82           H  
ATOM   5126 1HG  GLU A 338     -31.021   1.986  28.998  1.00  0.82           H  
ATOM   5127 2HG  GLU A 338     -29.583   2.984  28.799  1.00  0.82           H  
ATOM   5128  N   GLY A 339     -26.960  -0.796  30.041  1.00  0.84           N  
ATOM   5129  CA  GLY A 339     -26.221  -2.034  30.004  1.00  0.84           C  
ATOM   5130  C   GLY A 339     -26.316  -2.780  31.308  1.00  0.84           C  
ATOM   5131  O   GLY A 339     -26.727  -3.943  31.338  1.00  0.84           O  
ATOM   5132  H   GLY A 339     -26.453   0.046  29.788  1.00  0.84           H  
ATOM   5133 1HA  GLY A 339     -26.596  -2.644  29.194  1.00  0.84           H  
ATOM   5134 2HA  GLY A 339     -25.177  -1.807  29.789  1.00  0.84           H  
ATOM   5135  N   LEU A 340     -25.893  -2.136  32.385  1.00  0.88           N  
ATOM   5136  CA  LEU A 340     -25.944  -2.775  33.679  1.00  0.88           C  
ATOM   5137  C   LEU A 340     -27.339  -2.825  34.258  1.00  0.88           C  
ATOM   5138  O   LEU A 340     -27.751  -3.866  34.766  1.00  0.88           O  
ATOM   5139  CB  LEU A 340     -25.001  -2.066  34.648  1.00  0.88           C  
ATOM   5140  CG  LEU A 340     -23.517  -2.261  34.406  1.00  0.88           C  
ATOM   5141  CD1 LEU A 340     -22.775  -1.375  35.318  1.00  0.88           C  
ATOM   5142  CD2 LEU A 340     -23.152  -3.704  34.694  1.00  0.88           C  
ATOM   5143  H   LEU A 340     -25.545  -1.177  32.306  1.00  0.88           H  
ATOM   5144  HA  LEU A 340     -25.596  -3.798  33.565  1.00  0.88           H  
ATOM   5145 1HB  LEU A 340     -25.199  -0.993  34.587  1.00  0.88           H  
ATOM   5146 2HB  LEU A 340     -25.197  -2.383  35.629  1.00  0.88           H  
ATOM   5147  HG  LEU A 340     -23.263  -2.005  33.376  1.00  0.88           H  
ATOM   5148 1HD1 LEU A 340     -21.712  -1.504  35.174  1.00  0.88           H  
ATOM   5149 2HD1 LEU A 340     -23.052  -0.368  35.094  1.00  0.88           H  
ATOM   5150 3HD1 LEU A 340     -23.030  -1.611  36.347  1.00  0.88           H  
ATOM   5151 1HD2 LEU A 340     -22.079  -3.848  34.534  1.00  0.88           H  
ATOM   5152 2HD2 LEU A 340     -23.399  -3.940  35.726  1.00  0.88           H  
ATOM   5153 3HD2 LEU A 340     -23.705  -4.355  34.040  1.00  0.88           H  
ATOM   5154  N   GLY A 341     -28.116  -1.756  34.107  1.00  0.93           N  
ATOM   5155  CA  GLY A 341     -29.445  -1.723  34.687  1.00  0.93           C  
ATOM   5156  C   GLY A 341     -30.312  -2.870  34.192  1.00  0.93           C  
ATOM   5157  O   GLY A 341     -31.056  -3.468  34.969  1.00  0.93           O  
ATOM   5158  H   GLY A 341     -27.792  -0.922  33.624  1.00  0.93           H  
ATOM   5159 1HA  GLY A 341     -29.373  -1.764  35.767  1.00  0.93           H  
ATOM   5160 2HA  GLY A 341     -29.911  -0.774  34.429  1.00  0.93           H  
ATOM   5161  N   ALA A 342     -30.150  -3.251  32.926  1.00  0.97           N  
ATOM   5162  CA  ALA A 342     -30.925  -4.329  32.338  1.00  0.97           C  
ATOM   5163  C   ALA A 342     -30.779  -5.657  33.076  1.00  0.97           C  
ATOM   5164  O   ALA A 342     -31.720  -6.453  33.081  1.00  0.97           O  
ATOM   5165  CB  ALA A 342     -30.499  -4.528  30.897  1.00  0.97           C  
ATOM   5166  H   ALA A 342     -29.521  -2.727  32.316  1.00  0.97           H  
ATOM   5167  HA  ALA A 342     -31.974  -4.040  32.369  1.00  0.97           H  
ATOM   5168 1HB  ALA A 342     -31.100  -5.312  30.445  1.00  0.97           H  
ATOM   5169 2HB  ALA A 342     -30.636  -3.598  30.346  1.00  0.97           H  
ATOM   5170 3HB  ALA A 342     -29.443  -4.814  30.872  1.00  0.97           H  
ATOM   5171  N   ASP A 343     -29.595  -5.931  33.637  1.00  0.98           N  
ATOM   5172  CA  ASP A 343     -29.344  -7.197  34.320  1.00  0.98           C  
ATOM   5173  C   ASP A 343     -29.211  -7.069  35.838  1.00  0.98           C  
ATOM   5174  O   ASP A 343     -28.710  -7.987  36.495  1.00  0.98           O  
ATOM   5175  CB  ASP A 343     -28.112  -7.889  33.732  1.00  0.98           C  
ATOM   5176  CG  ASP A 343     -28.360  -8.350  32.283  1.00  0.98           C  
ATOM   5177  OD1 ASP A 343     -29.425  -8.855  32.020  1.00  0.98           O  
ATOM   5178  OD2 ASP A 343     -27.497  -8.243  31.439  1.00  0.98           O  
ATOM   5179  H   ASP A 343     -28.871  -5.213  33.657  1.00  0.98           H  
ATOM   5180  HA  ASP A 343     -30.195  -7.848  34.130  1.00  0.98           H  
ATOM   5181 1HB  ASP A 343     -27.268  -7.195  33.747  1.00  0.98           H  
ATOM   5182 2HB  ASP A 343     -27.849  -8.750  34.346  1.00  0.98           H  
ATOM   5183  N   ILE A 344     -29.647  -5.944  36.395  1.00  0.96           N  
ATOM   5184  CA  ILE A 344     -29.557  -5.718  37.833  1.00  0.96           C  
ATOM   5185  C   ILE A 344     -30.908  -5.611  38.518  1.00  0.96           C  
ATOM   5186  O   ILE A 344     -31.792  -4.870  38.095  1.00  0.96           O  
ATOM   5187  CB  ILE A 344     -28.655  -4.494  38.140  1.00  0.96           C  
ATOM   5188  CG1 ILE A 344     -27.213  -4.807  37.725  1.00  0.96           C  
ATOM   5189  CG2 ILE A 344     -28.743  -4.025  39.576  1.00  0.96           C  
ATOM   5190  CD1 ILE A 344     -26.321  -3.622  37.776  1.00  0.96           C  
ATOM   5191  H   ILE A 344     -30.066  -5.213  35.814  1.00  0.96           H  
ATOM   5192  HA  ILE A 344     -29.052  -6.576  38.270  1.00  0.96           H  
ATOM   5193  HB  ILE A 344     -28.978  -3.676  37.496  1.00  0.96           H  
ATOM   5194 1HG1 ILE A 344     -26.813  -5.574  38.385  1.00  0.96           H  
ATOM   5195 2HG1 ILE A 344     -27.208  -5.193  36.715  1.00  0.96           H  
ATOM   5196 1HG2 ILE A 344     -28.114  -3.153  39.713  1.00  0.96           H  
ATOM   5197 2HG2 ILE A 344     -29.766  -3.752  39.783  1.00  0.96           H  
ATOM   5198 3HG2 ILE A 344     -28.424  -4.813  40.256  1.00  0.96           H  
ATOM   5199 1HD1 ILE A 344     -25.315  -3.905  37.469  1.00  0.96           H  
ATOM   5200 2HD1 ILE A 344     -26.712  -2.866  37.117  1.00  0.96           H  
ATOM   5201 3HD1 ILE A 344     -26.297  -3.243  38.772  1.00  0.96           H  
ATOM   5202  N   LYS A 345     -31.058  -6.383  39.588  1.00  0.90           N  
ATOM   5203  CA  LYS A 345     -32.268  -6.368  40.392  1.00  0.90           C  
ATOM   5204  C   LYS A 345     -32.160  -5.147  41.271  1.00  0.90           C  
ATOM   5205  O   LYS A 345     -31.056  -4.676  41.509  1.00  0.90           O  
ATOM   5206  CB  LYS A 345     -32.398  -7.641  41.222  1.00  0.90           C  
ATOM   5207  CG  LYS A 345     -32.588  -8.914  40.397  1.00  0.90           C  
ATOM   5208  CD  LYS A 345     -32.733 -10.145  41.291  1.00  0.90           C  
ATOM   5209  CE  LYS A 345     -32.931 -11.414  40.468  1.00  0.90           C  
ATOM   5210  NZ  LYS A 345     -33.057 -12.622  41.333  1.00  0.90           N  
ATOM   5211  H   LYS A 345     -30.295  -6.983  39.864  1.00  0.90           H  
ATOM   5212  HA  LYS A 345     -33.139  -6.257  39.745  1.00  0.90           H  
ATOM   5213 1HB  LYS A 345     -31.506  -7.765  41.838  1.00  0.90           H  
ATOM   5214 2HB  LYS A 345     -33.247  -7.547  41.899  1.00  0.90           H  
ATOM   5215 1HG  LYS A 345     -33.483  -8.815  39.781  1.00  0.90           H  
ATOM   5216 2HG  LYS A 345     -31.730  -9.050  39.738  1.00  0.90           H  
ATOM   5217 1HD  LYS A 345     -31.838 -10.256  41.904  1.00  0.90           H  
ATOM   5218 2HD  LYS A 345     -33.590 -10.016  41.952  1.00  0.90           H  
ATOM   5219 1HE  LYS A 345     -33.835 -11.313  39.869  1.00  0.90           H  
ATOM   5220 2HE  LYS A 345     -32.078 -11.545  39.802  1.00  0.90           H  
ATOM   5221 1HZ  LYS A 345     -33.187 -13.440  40.754  1.00  0.90           H  
ATOM   5222 2HZ  LYS A 345     -32.218 -12.730  41.885  1.00  0.90           H  
ATOM   5223 3HZ  LYS A 345     -33.852 -12.515  41.946  1.00  0.90           H  
ATOM   5224  N   GLY A 346     -33.266  -4.614  41.756  1.00  0.83           N  
ATOM   5225  CA  GLY A 346     -33.130  -3.420  42.576  1.00  0.83           C  
ATOM   5226  C   GLY A 346     -32.817  -2.253  41.651  1.00  0.83           C  
ATOM   5227  O   GLY A 346     -33.252  -2.251  40.497  1.00  0.83           O  
ATOM   5228  H   GLY A 346     -34.170  -5.010  41.555  1.00  0.83           H  
ATOM   5229 1HA  GLY A 346     -34.051  -3.230  43.126  1.00  0.83           H  
ATOM   5230 2HA  GLY A 346     -32.325  -3.547  43.302  1.00  0.83           H  
ATOM   5231  N   LYS A 347     -32.134  -1.238  42.166  1.00  0.75           N  
ATOM   5232  CA  LYS A 347     -31.865  -0.013  41.413  1.00  0.75           C  
ATOM   5233  C   LYS A 347     -30.392   0.388  41.398  1.00  0.75           C  
ATOM   5234  O   LYS A 347     -29.590  -0.112  42.190  1.00  0.75           O  
ATOM   5235  CB  LYS A 347     -32.678   1.119  41.995  1.00  0.75           C  
ATOM   5236  CG  LYS A 347     -34.195   0.985  41.923  1.00  0.75           C  
ATOM   5237  CD  LYS A 347     -34.701   1.167  40.492  1.00  0.75           C  
ATOM   5238  CE  LYS A 347     -36.229   1.095  40.428  1.00  0.75           C  
ATOM   5239  NZ  LYS A 347     -36.747   1.328  39.049  1.00  0.75           N  
ATOM   5240  H   LYS A 347     -31.797  -1.290  43.136  1.00  0.75           H  
ATOM   5241  HA  LYS A 347     -32.170  -0.168  40.377  1.00  0.75           H  
ATOM   5242 1HB  LYS A 347     -32.413   1.213  43.045  1.00  0.75           H  
ATOM   5243 2HB  LYS A 347     -32.405   2.040  41.492  1.00  0.75           H  
ATOM   5244 1HG  LYS A 347     -34.501   0.011  42.293  1.00  0.75           H  
ATOM   5245 2HG  LYS A 347     -34.645   1.749  42.554  1.00  0.75           H  
ATOM   5246 1HD  LYS A 347     -34.367   2.136  40.107  1.00  0.75           H  
ATOM   5247 2HD  LYS A 347     -34.279   0.384  39.856  1.00  0.75           H  
ATOM   5248 1HE  LYS A 347     -36.543   0.105  40.758  1.00  0.75           H  
ATOM   5249 2HE  LYS A 347     -36.653   1.842  41.097  1.00  0.75           H  
ATOM   5250 1HZ  LYS A 347     -37.755   1.264  39.046  1.00  0.75           H  
ATOM   5251 2HZ  LYS A 347     -36.466   2.258  38.751  1.00  0.75           H  
ATOM   5252 3HZ  LYS A 347     -36.362   0.632  38.419  1.00  0.75           H  
ATOM   5253  N   LEU A 348     -30.037   1.304  40.498  1.00  0.68           N  
ATOM   5254  CA  LEU A 348     -28.671   1.806  40.464  1.00  0.68           C  
ATOM   5255  C   LEU A 348     -28.516   3.191  41.112  1.00  0.68           C  
ATOM   5256  O   LEU A 348     -29.414   4.041  41.071  1.00  0.68           O  
ATOM   5257  CB  LEU A 348     -28.156   1.888  39.003  1.00  0.68           C  
ATOM   5258  CG  LEU A 348     -27.623   0.576  38.347  1.00  0.68           C  
ATOM   5259  CD1 LEU A 348     -28.745  -0.434  38.231  1.00  0.68           C  
ATOM   5260  CD2 LEU A 348     -27.031   0.893  36.946  1.00  0.68           C  
ATOM   5261  H   LEU A 348     -30.722   1.648  39.825  1.00  0.68           H  
ATOM   5262  HA  LEU A 348     -28.047   1.104  41.000  1.00  0.68           H  
ATOM   5263 1HB  LEU A 348     -28.963   2.263  38.376  1.00  0.68           H  
ATOM   5264 2HB  LEU A 348     -27.343   2.616  38.979  1.00  0.68           H  
ATOM   5265  HG  LEU A 348     -26.845   0.155  38.970  1.00  0.68           H  
ATOM   5266 1HD1 LEU A 348     -28.360  -1.335  37.786  1.00  0.68           H  
ATOM   5267 2HD1 LEU A 348     -29.134  -0.669  39.208  1.00  0.68           H  
ATOM   5268 3HD1 LEU A 348     -29.544  -0.029  37.610  1.00  0.68           H  
ATOM   5269 1HD2 LEU A 348     -26.653  -0.025  36.496  1.00  0.68           H  
ATOM   5270 2HD2 LEU A 348     -27.807   1.318  36.304  1.00  0.68           H  
ATOM   5271 3HD2 LEU A 348     -26.213   1.609  37.048  1.00  0.68           H  
ATOM   5272  N   VAL A 349     -27.358   3.416  41.691  1.00  0.64           N  
ATOM   5273  CA  VAL A 349     -26.991   4.747  42.135  1.00  0.64           C  
ATOM   5274  C   VAL A 349     -25.844   5.153  41.242  1.00  0.64           C  
ATOM   5275  O   VAL A 349     -24.893   4.394  41.059  1.00  0.64           O  
ATOM   5276  CB  VAL A 349     -26.617   4.799  43.615  1.00  0.64           C  
ATOM   5277  CG1 VAL A 349     -26.183   6.214  44.004  1.00  0.64           C  
ATOM   5278  CG2 VAL A 349     -27.816   4.372  44.472  1.00  0.64           C  
ATOM   5279  H   VAL A 349     -26.705   2.640  41.800  1.00  0.64           H  
ATOM   5280  HA  VAL A 349     -27.823   5.420  41.972  1.00  0.64           H  
ATOM   5281  HB  VAL A 349     -25.802   4.154  43.782  1.00  0.64           H  
ATOM   5282 1HG1 VAL A 349     -25.909   6.229  45.051  1.00  0.64           H  
ATOM   5283 2HG1 VAL A 349     -25.332   6.514  43.397  1.00  0.64           H  
ATOM   5284 3HG1 VAL A 349     -26.999   6.906  43.838  1.00  0.64           H  
ATOM   5285 1HG2 VAL A 349     -27.540   4.407  45.524  1.00  0.64           H  
ATOM   5286 2HG2 VAL A 349     -28.648   5.054  44.292  1.00  0.64           H  
ATOM   5287 3HG2 VAL A 349     -28.114   3.356  44.207  1.00  0.64           H  
ATOM   5288  N   LEU A 350     -25.979   6.289  40.602  1.00  0.62           N  
ATOM   5289  CA  LEU A 350     -24.982   6.667  39.619  1.00  0.62           C  
ATOM   5290  C   LEU A 350     -24.104   7.788  40.110  1.00  0.62           C  
ATOM   5291  O   LEU A 350     -24.564   8.662  40.843  1.00  0.62           O  
ATOM   5292  CB  LEU A 350     -25.701   7.088  38.341  1.00  0.62           C  
ATOM   5293  CG  LEU A 350     -26.653   6.041  37.787  1.00  0.62           C  
ATOM   5294  CD1 LEU A 350     -27.371   6.616  36.656  1.00  0.62           C  
ATOM   5295  CD2 LEU A 350     -25.906   4.852  37.398  1.00  0.62           C  
ATOM   5296  H   LEU A 350     -26.781   6.887  40.817  1.00  0.62           H  
ATOM   5297  HA  LEU A 350     -24.349   5.808  39.403  1.00  0.62           H  
ATOM   5298 1HB  LEU A 350     -26.254   7.982  38.540  1.00  0.62           H  
ATOM   5299 2HB  LEU A 350     -24.953   7.306  37.576  1.00  0.62           H  
ATOM   5300  HG  LEU A 350     -27.359   5.756  38.537  1.00  0.62           H  
ATOM   5301 1HD1 LEU A 350     -28.062   5.883  36.243  1.00  0.62           H  
ATOM   5302 2HD1 LEU A 350     -27.921   7.488  36.996  1.00  0.62           H  
ATOM   5303 3HD1 LEU A 350     -26.658   6.910  35.907  1.00  0.62           H  
ATOM   5304 1HD2 LEU A 350     -26.586   4.102  37.004  1.00  0.62           H  
ATOM   5305 2HD2 LEU A 350     -25.172   5.119  36.643  1.00  0.62           H  
ATOM   5306 3HD2 LEU A 350     -25.412   4.473  38.281  1.00  0.62           H  
ATOM   5307  N   ILE A 351     -22.854   7.778  39.675  1.00  0.62           N  
ATOM   5308  CA  ILE A 351     -21.950   8.876  39.963  1.00  0.62           C  
ATOM   5309  C   ILE A 351     -21.550   9.575  38.667  1.00  0.62           C  
ATOM   5310  O   ILE A 351     -21.121   8.939  37.689  1.00  0.62           O  
ATOM   5311  CB  ILE A 351     -20.682   8.432  40.706  1.00  0.62           C  
ATOM   5312  CG1 ILE A 351     -20.977   7.812  41.999  1.00  0.62           C  
ATOM   5313  CG2 ILE A 351     -19.828   9.607  40.958  1.00  0.62           C  
ATOM   5314  CD1 ILE A 351     -19.739   7.189  42.639  1.00  0.62           C  
ATOM   5315  H   ILE A 351     -22.531   6.981  39.126  1.00  0.62           H  
ATOM   5316  HA  ILE A 351     -22.465   9.598  40.590  1.00  0.62           H  
ATOM   5317  HB  ILE A 351     -20.167   7.718  40.131  1.00  0.62           H  
ATOM   5318 1HG1 ILE A 351     -21.378   8.571  42.664  1.00  0.62           H  
ATOM   5319 2HG1 ILE A 351     -21.725   7.030  41.860  1.00  0.62           H  
ATOM   5320 1HG2 ILE A 351     -18.927   9.305  41.486  1.00  0.62           H  
ATOM   5321 2HG2 ILE A 351     -19.553  10.074  40.020  1.00  0.62           H  
ATOM   5322 3HG2 ILE A 351     -20.396  10.309  41.571  1.00  0.62           H  
ATOM   5323 1HD1 ILE A 351     -19.999   6.737  43.592  1.00  0.62           H  
ATOM   5324 2HD1 ILE A 351     -19.346   6.429  41.974  1.00  0.62           H  
ATOM   5325 3HD1 ILE A 351     -18.981   7.957  42.802  1.00  0.62           H  
ATOM   5326  N   ALA A 352     -21.692  10.895  38.656  1.00  0.64           N  
ATOM   5327  CA  ALA A 352     -21.343  11.665  37.474  1.00  0.64           C  
ATOM   5328  C   ALA A 352     -20.830  13.044  37.836  1.00  0.64           C  
ATOM   5329  O   ALA A 352     -20.990  13.500  38.960  1.00  0.64           O  
ATOM   5330  CB  ALA A 352     -22.549  11.763  36.534  1.00  0.64           C  
ATOM   5331  H   ALA A 352     -22.070  11.355  39.488  1.00  0.64           H  
ATOM   5332  HA  ALA A 352     -20.525  11.154  36.997  1.00  0.64           H  
ATOM   5333 1HB  ALA A 352     -22.267  12.313  35.643  1.00  0.64           H  
ATOM   5334 2HB  ALA A 352     -22.867  10.757  36.254  1.00  0.64           H  
ATOM   5335 3HB  ALA A 352     -23.357  12.262  37.012  1.00  0.64           H  
ATOM   5336  N   GLY A 353     -20.147  13.692  36.909  1.00  0.69           N  
ATOM   5337  CA  GLY A 353     -19.650  15.019  37.215  1.00  0.69           C  
ATOM   5338  C   GLY A 353     -18.439  15.383  36.387  1.00  0.69           C  
ATOM   5339  O   GLY A 353     -18.032  14.613  35.518  1.00  0.69           O  
ATOM   5340  H   GLY A 353     -19.993  13.295  35.995  1.00  0.69           H  
ATOM   5341 1HA  GLY A 353     -20.436  15.762  37.075  1.00  0.69           H  
ATOM   5342 2HA  GLY A 353     -19.370  15.036  38.263  1.00  0.69           H  
ATOM   5343  N   GLY A 354     -17.851  16.540  36.683  1.00  0.76           N  
ATOM   5344  CA  GLY A 354     -16.697  17.041  35.930  1.00  0.76           C  
ATOM   5345  C   GLY A 354     -17.021  18.234  35.008  1.00  0.76           C  
ATOM   5346  O   GLY A 354     -17.689  19.179  35.430  1.00  0.76           O  
ATOM   5347  H   GLY A 354     -18.255  17.080  37.448  1.00  0.76           H  
ATOM   5348 1HA  GLY A 354     -15.924  17.327  36.638  1.00  0.76           H  
ATOM   5349 2HA  GLY A 354     -16.286  16.228  35.344  1.00  0.76           H  
ATOM   5350  N   ASP A 355     -16.438  18.239  33.794  1.00  0.86           N  
ATOM   5351  CA  ASP A 355     -16.562  19.318  32.787  1.00  0.86           C  
ATOM   5352  C   ASP A 355     -17.440  18.933  31.602  1.00  0.86           C  
ATOM   5353  O   ASP A 355     -17.097  18.056  30.805  1.00  0.86           O  
ATOM   5354  CB  ASP A 355     -15.207  19.848  32.305  1.00  0.86           C  
ATOM   5355  CG  ASP A 355     -15.302  21.012  31.223  1.00  0.86           C  
ATOM   5356  OD1 ASP A 355     -16.254  21.062  30.443  1.00  0.86           O  
ATOM   5357  OD2 ASP A 355     -14.448  21.888  31.271  1.00  0.86           O  
ATOM   5358  H   ASP A 355     -15.903  17.409  33.544  1.00  0.86           H  
ATOM   5359  HA  ASP A 355     -17.051  20.161  33.275  1.00  0.86           H  
ATOM   5360 1HB  ASP A 355     -14.663  20.242  33.145  1.00  0.86           H  
ATOM   5361 2HB  ASP A 355     -14.622  19.040  31.899  1.00  0.86           H  
ATOM   5362  N   GLY A 356     -18.586  19.590  31.493  1.00  0.97           N  
ATOM   5363  CA  GLY A 356     -19.634  19.278  30.529  1.00  0.97           C  
ATOM   5364  C   GLY A 356     -19.229  19.142  29.070  1.00  0.97           C  
ATOM   5365  O   GLY A 356     -19.985  18.562  28.291  1.00  0.97           O  
ATOM   5366  H   GLY A 356     -18.770  20.337  32.148  1.00  0.97           H  
ATOM   5367 1HA  GLY A 356     -20.137  18.380  30.846  1.00  0.97           H  
ATOM   5368 2HA  GLY A 356     -20.391  20.059  30.593  1.00  0.97           H  
ATOM   5369  N   LYS A 357     -18.103  19.734  28.653  1.00  1.06           N  
ATOM   5370  CA  LYS A 357     -17.600  19.679  27.258  1.00  1.06           C  
ATOM   5371  C   LYS A 357     -18.424  20.505  26.247  1.00  1.06           C  
ATOM   5372  O   LYS A 357     -17.864  21.204  25.402  1.00  1.06           O  
ATOM   5373  CB  LYS A 357     -17.473  18.223  26.738  1.00  1.06           C  
ATOM   5374  CG  LYS A 357     -16.384  17.397  27.423  1.00  1.06           C  
ATOM   5375  CD  LYS A 357     -16.326  15.947  26.910  1.00  1.06           C  
ATOM   5376  CE  LYS A 357     -15.829  15.895  25.467  1.00  1.06           C  
ATOM   5377  NZ  LYS A 357     -15.520  14.505  25.028  1.00  1.06           N  
ATOM   5378  H   LYS A 357     -17.519  20.210  29.357  1.00  1.06           H  
ATOM   5379  HA  LYS A 357     -16.595  20.103  27.267  1.00  1.06           H  
ATOM   5380 1HB  LYS A 357     -18.403  17.682  26.813  1.00  1.06           H  
ATOM   5381 2HB  LYS A 357     -17.222  18.256  25.679  1.00  1.06           H  
ATOM   5382 1HG  LYS A 357     -15.417  17.872  27.263  1.00  1.06           H  
ATOM   5383 2HG  LYS A 357     -16.577  17.376  28.487  1.00  1.06           H  
ATOM   5384 1HD  LYS A 357     -15.662  15.352  27.533  1.00  1.06           H  
ATOM   5385 2HD  LYS A 357     -17.322  15.499  26.957  1.00  1.06           H  
ATOM   5386 1HE  LYS A 357     -16.603  16.302  24.818  1.00  1.06           H  
ATOM   5387 2HE  LYS A 357     -14.930  16.504  25.373  1.00  1.06           H  
ATOM   5388 1HZ  LYS A 357     -15.203  14.520  24.070  1.00  1.06           H  
ATOM   5389 2HZ  LYS A 357     -14.794  14.126  25.617  1.00  1.06           H  
ATOM   5390 3HZ  LYS A 357     -16.351  13.897  25.099  1.00  1.06           H  
ATOM   5391  N   GLY A 358     -19.751  20.435  26.355  1.00  1.11           N  
ATOM   5392  CA  GLY A 358     -20.698  21.057  25.452  1.00  1.11           C  
ATOM   5393  C   GLY A 358     -21.886  20.119  25.331  1.00  1.11           C  
ATOM   5394  O   GLY A 358     -22.788  20.328  24.522  1.00  1.11           O  
ATOM   5395  H   GLY A 358     -20.126  19.828  27.066  1.00  1.11           H  
ATOM   5396 1HA  GLY A 358     -21.015  22.022  25.846  1.00  1.11           H  
ATOM   5397 2HA  GLY A 358     -20.240  21.219  24.478  1.00  1.11           H  
ATOM   5398  N   ALA A 359     -21.845  19.056  26.133  1.00  1.11           N  
ATOM   5399  CA  ALA A 359     -22.894  18.038  26.203  1.00  1.11           C  
ATOM   5400  C   ALA A 359     -24.226  18.611  26.700  1.00  1.11           C  
ATOM   5401  O   ALA A 359     -24.248  19.494  27.560  1.00  1.11           O  
ATOM   5402  CB  ALA A 359     -22.451  16.919  27.125  1.00  1.11           C  
ATOM   5403  H   ALA A 359     -21.049  18.961  26.763  1.00  1.11           H  
ATOM   5404  HA  ALA A 359     -23.051  17.644  25.199  1.00  1.11           H  
ATOM   5405 1HB  ALA A 359     -23.217  16.160  27.159  1.00  1.11           H  
ATOM   5406 2HB  ALA A 359     -21.519  16.486  26.764  1.00  1.11           H  
ATOM   5407 3HB  ALA A 359     -22.295  17.319  28.120  1.00  1.11           H  
ATOM   5408  N   ASP A 360     -25.340  18.068  26.183  1.00  1.05           N  
ATOM   5409  CA  ASP A 360     -26.682  18.481  26.617  1.00  1.05           C  
ATOM   5410  C   ASP A 360     -27.191  17.721  27.842  1.00  1.05           C  
ATOM   5411  O   ASP A 360     -27.988  18.249  28.615  1.00  1.05           O  
ATOM   5412  CB  ASP A 360     -27.712  18.259  25.495  1.00  1.05           C  
ATOM   5413  CG  ASP A 360     -27.508  19.109  24.261  1.00  1.05           C  
ATOM   5414  OD1 ASP A 360     -27.621  20.306  24.352  1.00  1.05           O  
ATOM   5415  OD2 ASP A 360     -27.258  18.543  23.228  1.00  1.05           O  
ATOM   5416  H   ASP A 360     -25.249  17.367  25.464  1.00  1.05           H  
ATOM   5417  HA  ASP A 360     -26.647  19.543  26.865  1.00  1.05           H  
ATOM   5418 1HB  ASP A 360     -27.696  17.212  25.194  1.00  1.05           H  
ATOM   5419 2HB  ASP A 360     -28.710  18.465  25.885  1.00  1.05           H  
ATOM   5420  N   PHE A 361     -26.799  16.447  27.957  1.00  0.98           N  
ATOM   5421  CA  PHE A 361     -27.227  15.510  29.017  1.00  0.98           C  
ATOM   5422  C   PHE A 361     -28.720  15.165  29.024  1.00  0.98           C  
ATOM   5423  O   PHE A 361     -29.180  14.379  29.850  1.00  0.98           O  
ATOM   5424  CB  PHE A 361     -26.899  16.082  30.379  1.00  0.98           C  
ATOM   5425  CG  PHE A 361     -25.574  16.428  30.545  1.00  0.98           C  
ATOM   5426  CD1 PHE A 361     -25.243  17.718  30.712  1.00  0.98           C  
ATOM   5427  CD2 PHE A 361     -24.639  15.499  30.539  1.00  0.98           C  
ATOM   5428  CE1 PHE A 361     -23.962  18.057  30.869  1.00  0.98           C  
ATOM   5429  CE2 PHE A 361     -23.350  15.834  30.692  1.00  0.98           C  
ATOM   5430  CZ  PHE A 361     -23.020  17.110  30.858  1.00  0.98           C  
ATOM   5431  H   PHE A 361     -26.141  16.109  27.273  1.00  0.98           H  
ATOM   5432  HA  PHE A 361     -26.671  14.582  28.888  1.00  0.98           H  
ATOM   5433 1HB  PHE A 361     -27.468  16.959  30.550  1.00  0.98           H  
ATOM   5434 2HB  PHE A 361     -27.165  15.383  31.144  1.00  0.98           H  
ATOM   5435  HD1 PHE A 361     -26.027  18.468  30.713  1.00  0.98           H  
ATOM   5436  HD2 PHE A 361     -24.940  14.479  30.411  1.00  0.98           H  
ATOM   5437  HE1 PHE A 361     -23.675  19.080  31.009  1.00  0.98           H  
ATOM   5438  HE2 PHE A 361     -22.588  15.097  30.686  1.00  0.98           H  
ATOM   5439  HZ  PHE A 361     -22.003  17.390  30.990  1.00  0.98           H  
ATOM   5440  N   LYS A 362     -29.468  15.690  28.064  1.00  0.90           N  
ATOM   5441  CA  LYS A 362     -30.902  15.450  27.931  1.00  0.90           C  
ATOM   5442  C   LYS A 362     -31.227  13.987  27.657  1.00  0.90           C  
ATOM   5443  O   LYS A 362     -32.346  13.535  27.882  1.00  0.90           O  
ATOM   5444  CB  LYS A 362     -31.454  16.319  26.806  1.00  0.90           C  
ATOM   5445  CG  LYS A 362     -30.968  15.888  25.411  1.00  0.90           C  
ATOM   5446  CD  LYS A 362     -31.480  16.780  24.296  1.00  0.90           C  
ATOM   5447  CE  LYS A 362     -30.889  16.356  22.930  1.00  0.90           C  
ATOM   5448  NZ  LYS A 362     -31.380  14.995  22.464  1.00  0.90           N  
ATOM   5449  H   LYS A 362     -29.030  16.325  27.416  1.00  0.90           H  
ATOM   5450  HA  LYS A 362     -31.385  15.731  28.868  1.00  0.90           H  
ATOM   5451 1HB  LYS A 362     -32.541  16.282  26.813  1.00  0.90           H  
ATOM   5452 2HB  LYS A 362     -31.153  17.355  26.965  1.00  0.90           H  
ATOM   5453 1HG  LYS A 362     -29.880  15.864  25.383  1.00  0.90           H  
ATOM   5454 2HG  LYS A 362     -31.334  14.888  25.214  1.00  0.90           H  
ATOM   5455 1HD  LYS A 362     -32.567  16.716  24.249  1.00  0.90           H  
ATOM   5456 2HD  LYS A 362     -31.197  17.813  24.496  1.00  0.90           H  
ATOM   5457 1HE  LYS A 362     -31.159  17.101  22.187  1.00  0.90           H  
ATOM   5458 2HE  LYS A 362     -29.799  16.323  23.018  1.00  0.90           H  
ATOM   5459 1HZ  LYS A 362     -30.958  14.775  21.577  1.00  0.90           H  
ATOM   5460 2HZ  LYS A 362     -31.129  14.237  23.137  1.00  0.90           H  
ATOM   5461 3HZ  LYS A 362     -32.378  15.010  22.365  1.00  0.90           H  
ATOM   5462  N   ASP A 363     -30.231  13.251  27.174  1.00  0.84           N  
ATOM   5463  CA  ASP A 363     -30.385  11.858  26.815  1.00  0.84           C  
ATOM   5464  C   ASP A 363     -30.076  10.940  27.995  1.00  0.84           C  
ATOM   5465  O   ASP A 363     -30.098   9.722  27.851  1.00  0.84           O  
ATOM   5466  CB  ASP A 363     -29.450  11.515  25.650  1.00  0.84           C  
ATOM   5467  CG  ASP A 363     -29.761  12.312  24.363  1.00  0.84           C  
ATOM   5468  OD1 ASP A 363     -30.877  12.768  24.187  1.00  0.84           O  
ATOM   5469  OD2 ASP A 363     -28.874  12.478  23.574  1.00  0.84           O  
ATOM   5470  H   ASP A 363     -29.336  13.692  27.040  1.00  0.84           H  
ATOM   5471  HA  ASP A 363     -31.419  11.686  26.511  1.00  0.84           H  
ATOM   5472 1HB  ASP A 363     -28.426  11.701  25.942  1.00  0.84           H  
ATOM   5473 2HB  ASP A 363     -29.537  10.454  25.424  1.00  0.84           H  
ATOM   5474  N   LEU A 364     -29.734  11.505  29.152  1.00  0.79           N  
ATOM   5475  CA  LEU A 364     -29.439  10.654  30.288  1.00  0.79           C  
ATOM   5476  C   LEU A 364     -30.687  10.035  30.919  1.00  0.79           C  
ATOM   5477  O   LEU A 364     -30.588   8.927  31.431  1.00  0.79           O  
ATOM   5478  CB  LEU A 364     -28.676  11.410  31.375  1.00  0.79           C  
ATOM   5479  CG  LEU A 364     -27.262  11.850  31.074  1.00  0.79           C  
ATOM   5480  CD1 LEU A 364     -26.794  12.702  32.247  1.00  0.79           C  
ATOM   5481  CD2 LEU A 364     -26.348  10.607  30.862  1.00  0.79           C  
ATOM   5482  H   LEU A 364     -29.703  12.517  29.267  1.00  0.79           H  
ATOM   5483  HA  LEU A 364     -28.804   9.839  29.938  1.00  0.79           H  
ATOM   5484 1HB  LEU A 364     -29.246  12.311  31.612  1.00  0.79           H  
ATOM   5485 2HB  LEU A 364     -28.642  10.787  32.262  1.00  0.79           H  
ATOM   5486  HG  LEU A 364     -27.256  12.467  30.180  1.00  0.79           H  
ATOM   5487 1HD1 LEU A 364     -25.798  13.064  32.072  1.00  0.79           H  
ATOM   5488 2HD1 LEU A 364     -27.471  13.544  32.365  1.00  0.79           H  
ATOM   5489 3HD1 LEU A 364     -26.808  12.105  33.156  1.00  0.79           H  
ATOM   5490 1HD2 LEU A 364     -25.329  10.931  30.651  1.00  0.79           H  
ATOM   5491 2HD2 LEU A 364     -26.351   9.990  31.761  1.00  0.79           H  
ATOM   5492 3HD2 LEU A 364     -26.720  10.018  30.020  1.00  0.79           H  
ATOM   5493  N   LYS A 365     -31.847  10.724  30.911  1.00  0.76           N  
ATOM   5494  CA  LYS A 365     -33.276  10.916  31.245  1.00  0.76           C  
ATOM   5495  C   LYS A 365     -34.345  10.387  30.248  1.00  0.76           C  
ATOM   5496  O   LYS A 365     -34.963  11.200  29.564  1.00  0.76           O  
ATOM   5497  CB  LYS A 365     -33.561  12.404  31.424  1.00  0.76           C  
ATOM   5498  CG  LYS A 365     -34.993  12.721  31.854  1.00  0.76           C  
ATOM   5499  CD  LYS A 365     -35.173  14.215  32.024  1.00  0.76           C  
ATOM   5500  CE  LYS A 365     -36.596  14.607  32.333  1.00  0.76           C  
ATOM   5501  NZ  LYS A 365     -36.748  16.090  32.372  1.00  0.76           N  
ATOM   5502  H   LYS A 365     -32.092   9.863  31.358  1.00  0.76           H  
ATOM   5503  HA  LYS A 365     -33.448  10.439  32.206  1.00  0.76           H  
ATOM   5504 1HB  LYS A 365     -32.889  12.824  32.164  1.00  0.76           H  
ATOM   5505 2HB  LYS A 365     -33.367  12.923  30.480  1.00  0.76           H  
ATOM   5506 1HG  LYS A 365     -35.690  12.357  31.101  1.00  0.76           H  
ATOM   5507 2HG  LYS A 365     -35.208  12.225  32.800  1.00  0.76           H  
ATOM   5508 1HD  LYS A 365     -34.571  14.524  32.871  1.00  0.76           H  
ATOM   5509 2HD  LYS A 365     -34.824  14.745  31.138  1.00  0.76           H  
ATOM   5510 1HE  LYS A 365     -37.257  14.200  31.571  1.00  0.76           H  
ATOM   5511 2HE  LYS A 365     -36.878  14.202  33.299  1.00  0.76           H  
ATOM   5512 1HZ  LYS A 365     -37.704  16.325  32.580  1.00  0.76           H  
ATOM   5513 2HZ  LYS A 365     -36.142  16.488  33.080  1.00  0.76           H  
ATOM   5514 3HZ  LYS A 365     -36.496  16.471  31.473  1.00  0.76           H  
ATOM   5515  N   GLY A 366     -34.645   9.072  30.184  1.00  0.73           N  
ATOM   5516  CA  GLY A 366     -33.971   7.982  30.876  1.00  0.73           C  
ATOM   5517  C   GLY A 366     -32.801   7.646  29.991  1.00  0.73           C  
ATOM   5518  O   GLY A 366     -32.615   8.327  28.991  1.00  0.73           O  
ATOM   5519  H   GLY A 366     -35.406   8.816  29.570  1.00  0.73           H  
ATOM   5520 1HA  GLY A 366     -33.643   8.280  31.861  1.00  0.73           H  
ATOM   5521 2HA  GLY A 366     -34.638   7.126  30.975  1.00  0.73           H  
ATOM   5522  N   PRO A 367     -32.048   6.592  30.267  1.00  0.71           N  
ATOM   5523  CA  PRO A 367     -32.153   5.516  31.245  1.00  0.71           C  
ATOM   5524  C   PRO A 367     -32.114   5.824  32.734  1.00  0.71           C  
ATOM   5525  O   PRO A 367     -32.607   5.017  33.517  1.00  0.71           O  
ATOM   5526  CB  PRO A 367     -30.926   4.696  30.911  1.00  0.71           C  
ATOM   5527  CG  PRO A 367     -29.986   5.629  30.247  1.00  0.71           C  
ATOM   5528  CD  PRO A 367     -30.866   6.500  29.444  1.00  0.71           C  
ATOM   5529  HA  PRO A 367     -33.055   4.929  31.011  1.00  0.71           H  
ATOM   5530 1HB  PRO A 367     -30.526   4.267  31.811  1.00  0.71           H  
ATOM   5531 2HB  PRO A 367     -31.221   3.871  30.276  1.00  0.71           H  
ATOM   5532 1HG  PRO A 367     -29.414   6.196  30.998  1.00  0.71           H  
ATOM   5533 2HG  PRO A 367     -29.253   5.079  29.646  1.00  0.71           H  
ATOM   5534 1HD  PRO A 367     -30.413   7.492  29.300  1.00  0.71           H  
ATOM   5535 2HD  PRO A 367     -31.115   6.020  28.482  1.00  0.71           H  
ATOM   5536  N   VAL A 368     -31.599   6.971  33.150  1.00  0.69           N  
ATOM   5537  CA  VAL A 368     -31.515   7.243  34.583  1.00  0.69           C  
ATOM   5538  C   VAL A 368     -32.899   7.135  35.234  1.00  0.69           C  
ATOM   5539  O   VAL A 368     -33.099   6.408  36.202  1.00  0.69           O  
ATOM   5540  CB  VAL A 368     -30.946   8.667  34.810  1.00  0.69           C  
ATOM   5541  CG1 VAL A 368     -31.054   9.057  36.247  1.00  0.69           C  
ATOM   5542  CG2 VAL A 368     -29.495   8.713  34.405  1.00  0.69           C  
ATOM   5543  H   VAL A 368     -31.217   7.640  32.492  1.00  0.69           H  
ATOM   5544  HA  VAL A 368     -30.844   6.514  35.037  1.00  0.69           H  
ATOM   5545  HB  VAL A 368     -31.521   9.377  34.217  1.00  0.69           H  
ATOM   5546 1HG1 VAL A 368     -30.657  10.051  36.372  1.00  0.69           H  
ATOM   5547 2HG1 VAL A 368     -32.094   9.035  36.558  1.00  0.69           H  
ATOM   5548 3HG1 VAL A 368     -30.478   8.376  36.848  1.00  0.69           H  
ATOM   5549 1HG2 VAL A 368     -29.102   9.716  34.563  1.00  0.69           H  
ATOM   5550 2HG2 VAL A 368     -28.955   8.023  35.003  1.00  0.69           H  
ATOM   5551 3HG2 VAL A 368     -29.377   8.441  33.374  1.00  0.69           H  
ATOM   5552  N   ALA A 369     -33.897   7.722  34.599  1.00  0.66           N  
ATOM   5553  CA  ALA A 369     -35.275   7.664  35.075  1.00  0.66           C  
ATOM   5554  C   ALA A 369     -35.836   6.225  35.188  1.00  0.66           C  
ATOM   5555  O   ALA A 369     -36.829   6.002  35.882  1.00  0.66           O  
ATOM   5556  CB  ALA A 369     -36.158   8.462  34.135  1.00  0.66           C  
ATOM   5557  H   ALA A 369     -33.685   8.274  33.789  1.00  0.66           H  
ATOM   5558  HA  ALA A 369     -35.303   8.115  36.069  1.00  0.66           H  
ATOM   5559 1HB  ALA A 369     -37.181   8.459  34.508  1.00  0.66           H  
ATOM   5560 2HB  ALA A 369     -35.795   9.486  34.073  1.00  0.66           H  
ATOM   5561 3HB  ALA A 369     -36.133   8.011  33.147  1.00  0.66           H  
ATOM   5562  N   ALA A 370     -35.286   5.281  34.415  1.00  0.64           N  
ATOM   5563  CA  ALA A 370     -35.772   3.904  34.384  1.00  0.64           C  
ATOM   5564  C   ALA A 370     -35.032   2.972  35.347  1.00  0.64           C  
ATOM   5565  O   ALA A 370     -35.635   2.082  35.963  1.00  0.64           O  
ATOM   5566  CB  ALA A 370     -35.625   3.352  32.977  1.00  0.64           C  
ATOM   5567  H   ALA A 370     -34.450   5.491  33.890  1.00  0.64           H  
ATOM   5568  HA  ALA A 370     -36.824   3.914  34.664  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370     -36.016   2.336  32.945  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370     -36.174   3.978  32.279  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370     -34.569   3.341  32.705  1.00  0.64           H  
ATOM   5572  N   HIS A 371     -33.721   3.159  35.469  1.00  0.62           N  
ATOM   5573  CA  HIS A 371     -32.903   2.234  36.245  1.00  0.62           C  
ATOM   5574  C   HIS A 371     -32.281   2.793  37.527  1.00  0.62           C  
ATOM   5575  O   HIS A 371     -31.828   2.017  38.373  1.00  0.62           O  
ATOM   5576  CB  HIS A 371     -31.759   1.720  35.358  1.00  0.62           C  
ATOM   5577  CG  HIS A 371     -32.212   0.963  34.142  1.00  0.62           C  
ATOM   5578  ND1 HIS A 371     -32.814  -0.280  34.216  1.00  0.62           N  
ATOM   5579  CD2 HIS A 371     -32.145   1.272  32.826  1.00  0.62           C  
ATOM   5580  CE1 HIS A 371     -33.095  -0.701  32.995  1.00  0.62           C  
ATOM   5581  NE2 HIS A 371     -32.703   0.221  32.134  1.00  0.62           N  
ATOM   5582  H   HIS A 371     -33.282   3.922  34.956  1.00  0.62           H  
ATOM   5583  HA  HIS A 371     -33.513   1.381  36.532  1.00  0.62           H  
ATOM   5584 1HB  HIS A 371     -31.159   2.569  35.023  1.00  0.62           H  
ATOM   5585 2HB  HIS A 371     -31.108   1.072  35.944  1.00  0.62           H  
ATOM   5586  HD1 HIS A 371     -33.007  -0.803  35.050  1.00  0.62           H  
ATOM   5587  HD2 HIS A 371     -31.757   2.135  32.290  1.00  0.62           H  
ATOM   5588  HE1 HIS A 371     -33.573  -1.669  32.841  1.00  0.62           H  
ATOM   5589  N   CYS A 372     -32.244   4.111  37.682  1.00  0.60           N  
ATOM   5590  CA  CYS A 372     -31.537   4.716  38.797  1.00  0.60           C  
ATOM   5591  C   CYS A 372     -32.386   5.209  39.980  1.00  0.60           C  
ATOM   5592  O   CYS A 372     -33.378   5.917  39.806  1.00  0.60           O  
ATOM   5593  CB  CYS A 372     -30.727   5.866  38.262  1.00  0.60           C  
ATOM   5594  SG  CYS A 372     -29.817   6.690  39.423  1.00  0.60           S  
ATOM   5595  H   CYS A 372     -32.661   4.740  36.998  1.00  0.60           H  
ATOM   5596  HA  CYS A 372     -30.842   3.972  39.168  1.00  0.60           H  
ATOM   5597 1HB  CYS A 372     -30.063   5.511  37.487  1.00  0.60           H  
ATOM   5598 2HB  CYS A 372     -31.391   6.574  37.832  1.00  0.60           H  
ATOM   5599  HG  CYS A 372     -29.412   5.581  40.085  1.00  0.60           H  
ATOM   5600  N   ARG A 373     -31.965   4.830  41.190  1.00  0.59           N  
ATOM   5601  CA  ARG A 373     -32.569   5.278  42.448  1.00  0.59           C  
ATOM   5602  C   ARG A 373     -32.131   6.694  42.781  1.00  0.59           C  
ATOM   5603  O   ARG A 373     -32.910   7.504  43.277  1.00  0.59           O  
ATOM   5604  CB  ARG A 373     -32.149   4.418  43.633  1.00  0.59           C  
ATOM   5605  CG  ARG A 373     -32.876   4.740  44.943  1.00  0.59           C  
ATOM   5606  CD  ARG A 373     -32.449   3.869  46.120  1.00  0.59           C  
ATOM   5607  NE  ARG A 373     -32.690   2.435  45.905  1.00  0.59           N  
ATOM   5608  CZ  ARG A 373     -33.879   1.809  46.003  1.00  0.59           C  
ATOM   5609  NH1 ARG A 373     -34.983   2.487  46.283  1.00  0.59           N  
ATOM   5610  NH2 ARG A 373     -33.923   0.498  45.813  1.00  0.59           N  
ATOM   5611  H   ARG A 373     -31.149   4.238  41.224  1.00  0.59           H  
ATOM   5612  HA  ARG A 373     -33.653   5.255  42.345  1.00  0.59           H  
ATOM   5613 1HB  ARG A 373     -32.326   3.401  43.428  1.00  0.59           H  
ATOM   5614 2HB  ARG A 373     -31.078   4.533  43.805  1.00  0.59           H  
ATOM   5615 1HG  ARG A 373     -32.673   5.780  45.207  1.00  0.59           H  
ATOM   5616 2HG  ARG A 373     -33.948   4.610  44.796  1.00  0.59           H  
ATOM   5617 1HD  ARG A 373     -31.378   4.004  46.300  1.00  0.59           H  
ATOM   5618 2HD  ARG A 373     -32.997   4.173  47.010  1.00  0.59           H  
ATOM   5619  HE  ARG A 373     -31.868   1.830  45.740  1.00  0.59           H  
ATOM   5620 1HH1 ARG A 373     -34.938   3.485  46.427  1.00  0.59           H  
ATOM   5621 2HH1 ARG A 373     -35.868   2.005  46.354  1.00  0.59           H  
ATOM   5622 1HH2 ARG A 373     -33.042  -0.010  45.588  1.00  0.59           H  
ATOM   5623 2HH2 ARG A 373     -34.793   0.003  45.880  1.00  0.59           H  
ATOM   5624  N   ALA A 374     -30.848   6.964  42.573  1.00  0.57           N  
ATOM   5625  CA  ALA A 374     -30.306   8.281  42.907  1.00  0.57           C  
ATOM   5626  C   ALA A 374     -29.048   8.604  42.126  1.00  0.57           C  
ATOM   5627  O   ALA A 374     -28.282   7.703  41.781  1.00  0.57           O  
ATOM   5628  CB  ALA A 374     -29.997   8.359  44.380  1.00  0.57           C  
ATOM   5629  H   ALA A 374     -30.264   6.238  42.154  1.00  0.57           H  
ATOM   5630  HA  ALA A 374     -31.056   9.027  42.671  1.00  0.57           H  
ATOM   5631 1HB  ALA A 374     -29.625   9.359  44.610  1.00  0.57           H  
ATOM   5632 2HB  ALA A 374     -30.902   8.167  44.955  1.00  0.57           H  
ATOM   5633 3HB  ALA A 374     -29.245   7.618  44.631  1.00  0.57           H  
ATOM   5634  N   VAL A 375     -28.815   9.888  41.892  1.00  0.57           N  
ATOM   5635  CA  VAL A 375     -27.589  10.298  41.216  1.00  0.57           C  
ATOM   5636  C   VAL A 375     -26.768  11.232  42.091  1.00  0.57           C  
ATOM   5637  O   VAL A 375     -27.299  12.196  42.649  1.00  0.57           O  
ATOM   5638  CB  VAL A 375     -27.894  10.994  39.868  1.00  0.57           C  
ATOM   5639  CG1 VAL A 375     -26.595  11.412  39.200  1.00  0.57           C  
ATOM   5640  CG2 VAL A 375     -28.667  10.053  38.976  1.00  0.57           C  
ATOM   5641  H   VAL A 375     -29.517  10.577  42.176  1.00  0.57           H  
ATOM   5642  HA  VAL A 375     -26.989   9.412  41.009  1.00  0.57           H  
ATOM   5643  HB  VAL A 375     -28.476  11.893  40.047  1.00  0.57           H  
ATOM   5644 1HG1 VAL A 375     -26.813  11.909  38.258  1.00  0.57           H  
ATOM   5645 2HG1 VAL A 375     -26.058  12.084  39.842  1.00  0.57           H  
ATOM   5646 3HG1 VAL A 375     -25.980  10.529  39.014  1.00  0.57           H  
ATOM   5647 1HG2 VAL A 375     -28.880  10.530  38.036  1.00  0.57           H  
ATOM   5648 2HG2 VAL A 375     -28.092   9.168  38.799  1.00  0.57           H  
ATOM   5649 3HG2 VAL A 375     -29.588   9.789  39.460  1.00  0.57           H  
ATOM   5650  N   VAL A 376     -25.482  10.932  42.203  1.00  0.58           N  
ATOM   5651  CA  VAL A 376     -24.553  11.747  42.955  1.00  0.58           C  
ATOM   5652  C   VAL A 376     -23.658  12.527  41.995  1.00  0.58           C  
ATOM   5653  O   VAL A 376     -22.996  11.924  41.142  1.00  0.58           O  
ATOM   5654  CB  VAL A 376     -23.709  10.884  43.894  1.00  0.58           C  
ATOM   5655  CG1 VAL A 376     -22.745  11.759  44.603  1.00  0.58           C  
ATOM   5656  CG2 VAL A 376     -24.610  10.193  44.912  1.00  0.58           C  
ATOM   5657  H   VAL A 376     -25.136  10.108  41.726  1.00  0.58           H  
ATOM   5658  HA  VAL A 376     -25.121  12.434  43.561  1.00  0.58           H  
ATOM   5659  HB  VAL A 376     -23.155  10.141  43.323  1.00  0.58           H  
ATOM   5660 1HG1 VAL A 376     -22.183  11.145  45.263  1.00  0.58           H  
ATOM   5661 2HG1 VAL A 376     -22.084  12.252  43.888  1.00  0.58           H  
ATOM   5662 3HG1 VAL A 376     -23.292  12.513  45.173  1.00  0.58           H  
ATOM   5663 1HG2 VAL A 376     -24.005   9.601  45.592  1.00  0.58           H  
ATOM   5664 2HG2 VAL A 376     -25.146  10.941  45.476  1.00  0.58           H  
ATOM   5665 3HG2 VAL A 376     -25.320   9.545  44.396  1.00  0.58           H  
ATOM   5666  N   LEU A 377     -23.696  13.860  42.105  1.00  0.59           N  
ATOM   5667  CA  LEU A 377     -22.986  14.720  41.163  1.00  0.59           C  
ATOM   5668  C   LEU A 377     -21.824  15.540  41.723  1.00  0.59           C  
ATOM   5669  O   LEU A 377     -21.908  16.097  42.818  1.00  0.59           O  
ATOM   5670  CB  LEU A 377     -23.988  15.638  40.476  1.00  0.59           C  
ATOM   5671  CG  LEU A 377     -25.041  14.924  39.684  1.00  0.59           C  
ATOM   5672  CD1 LEU A 377     -26.004  15.881  39.139  1.00  0.59           C  
ATOM   5673  CD2 LEU A 377     -24.374  14.192  38.588  1.00  0.59           C  
ATOM   5674  H   LEU A 377     -24.255  14.260  42.859  1.00  0.59           H  
ATOM   5675  HA  LEU A 377     -22.597  14.074  40.404  1.00  0.59           H  
ATOM   5676 1HB  LEU A 377     -24.478  16.258  41.225  1.00  0.59           H  
ATOM   5677 2HB  LEU A 377     -23.446  16.271  39.786  1.00  0.59           H  
ATOM   5678  HG  LEU A 377     -25.583  14.239  40.327  1.00  0.59           H  
ATOM   5679 1HD1 LEU A 377     -26.759  15.350  38.562  1.00  0.59           H  
ATOM   5680 2HD1 LEU A 377     -26.478  16.406  39.961  1.00  0.59           H  
ATOM   5681 3HD1 LEU A 377     -25.490  16.580  38.501  1.00  0.59           H  
ATOM   5682 1HD2 LEU A 377     -25.116  13.667  38.002  1.00  0.59           H  
ATOM   5683 2HD2 LEU A 377     -23.834  14.895  37.953  1.00  0.59           H  
ATOM   5684 3HD2 LEU A 377     -23.673  13.479  39.015  1.00  0.59           H  
ATOM   5685  N   MET A 378     -20.764  15.659  40.915  1.00  0.61           N  
ATOM   5686  CA  MET A 378     -19.542  16.400  41.275  1.00  0.61           C  
ATOM   5687  C   MET A 378     -19.013  17.359  40.195  1.00  0.61           C  
ATOM   5688  O   MET A 378     -19.357  17.253  39.019  1.00  0.61           O  
ATOM   5689  CB  MET A 378     -18.427  15.411  41.553  1.00  0.61           C  
ATOM   5690  CG  MET A 378     -18.627  14.502  42.648  1.00  0.61           C  
ATOM   5691  SD  MET A 378     -17.454  13.263  42.576  1.00  0.61           S  
ATOM   5692  CE  MET A 378     -18.133  12.454  41.205  1.00  0.61           C  
ATOM   5693  H   MET A 378     -20.793  15.133  40.040  1.00  0.61           H  
ATOM   5694  HA  MET A 378     -19.749  16.986  42.171  1.00  0.61           H  
ATOM   5695 1HB  MET A 378     -18.222  14.836  40.658  1.00  0.61           H  
ATOM   5696 2HB  MET A 378     -17.531  15.971  41.794  1.00  0.61           H  
ATOM   5697 1HG  MET A 378     -18.504  15.039  43.585  1.00  0.61           H  
ATOM   5698 2HG  MET A 378     -19.612  14.051  42.620  1.00  0.61           H  
ATOM   5699 1HE  MET A 378     -17.546  11.567  40.983  1.00  0.61           H  
ATOM   5700 2HE  MET A 378     -19.151  12.190  41.439  1.00  0.61           H  
ATOM   5701 3HE  MET A 378     -18.135  13.125  40.350  1.00  0.61           H  
ATOM   5702  N   GLY A 379     -18.169  18.300  40.602  1.00  0.63           N  
ATOM   5703  CA  GLY A 379     -17.485  19.185  39.652  1.00  0.63           C  
ATOM   5704  C   GLY A 379     -18.331  20.368  39.197  1.00  0.63           C  
ATOM   5705  O   GLY A 379     -19.501  20.505  39.571  1.00  0.63           O  
ATOM   5706  H   GLY A 379     -17.960  18.380  41.587  1.00  0.63           H  
ATOM   5707 1HA  GLY A 379     -16.565  19.557  40.106  1.00  0.63           H  
ATOM   5708 2HA  GLY A 379     -17.175  18.610  38.780  1.00  0.63           H  
ATOM   5709  N   ARG A 380     -17.742  21.202  38.339  1.00  0.65           N  
ATOM   5710  CA  ARG A 380     -18.415  22.403  37.841  1.00  0.65           C  
ATOM   5711  C   ARG A 380     -19.704  22.130  37.073  1.00  0.65           C  
ATOM   5712  O   ARG A 380     -20.649  22.919  37.134  1.00  0.65           O  
ATOM   5713  CB  ARG A 380     -17.478  23.187  36.938  1.00  0.65           C  
ATOM   5714  CG  ARG A 380     -16.374  23.912  37.672  1.00  0.65           C  
ATOM   5715  CD  ARG A 380     -15.558  24.796  36.786  1.00  0.65           C  
ATOM   5716  NE  ARG A 380     -14.728  24.001  35.923  1.00  0.65           N  
ATOM   5717  CZ  ARG A 380     -14.832  23.869  34.584  1.00  0.65           C  
ATOM   5718  NH1 ARG A 380     -15.707  24.562  33.891  1.00  0.65           N  
ATOM   5719  NH2 ARG A 380     -14.022  23.019  33.999  1.00  0.65           N  
ATOM   5720  H   ARG A 380     -16.764  21.020  38.057  1.00  0.65           H  
ATOM   5721  HA  ARG A 380     -18.657  23.027  38.699  1.00  0.65           H  
ATOM   5722 1HB  ARG A 380     -17.003  22.501  36.232  1.00  0.65           H  
ATOM   5723 2HB  ARG A 380     -18.044  23.917  36.362  1.00  0.65           H  
ATOM   5724 1HG  ARG A 380     -16.804  24.522  38.464  1.00  0.65           H  
ATOM   5725 2HG  ARG A 380     -15.701  23.171  38.110  1.00  0.65           H  
ATOM   5726 1HD  ARG A 380     -16.209  25.410  36.168  1.00  0.65           H  
ATOM   5727 2HD  ARG A 380     -14.914  25.430  37.391  1.00  0.65           H  
ATOM   5728  HE  ARG A 380     -14.044  23.384  36.378  1.00  0.65           H  
ATOM   5729 1HH1 ARG A 380     -16.320  25.209  34.359  1.00  0.65           H  
ATOM   5730 2HH1 ARG A 380     -15.763  24.444  32.885  1.00  0.65           H  
ATOM   5731 1HH2 ARG A 380     -13.390  22.483  34.609  1.00  0.65           H  
ATOM   5732 2HH2 ARG A 380     -14.051  22.857  32.979  1.00  0.65           H  
ATOM   5733  N   ASP A 381     -19.771  21.002  36.376  1.00  0.67           N  
ATOM   5734  CA  ASP A 381     -20.927  20.670  35.562  1.00  0.67           C  
ATOM   5735  C   ASP A 381     -22.024  19.945  36.339  1.00  0.67           C  
ATOM   5736  O   ASP A 381     -23.037  19.552  35.744  1.00  0.67           O  
ATOM   5737  CB  ASP A 381     -20.521  19.782  34.403  1.00  0.67           C  
ATOM   5738  CG  ASP A 381     -21.387  19.950  33.210  1.00  0.67           C  
ATOM   5739  OD1 ASP A 381     -21.495  21.054  32.728  1.00  0.67           O  
ATOM   5740  OD2 ASP A 381     -21.936  19.001  32.768  1.00  0.67           O  
ATOM   5741  H   ASP A 381     -18.974  20.365  36.350  1.00  0.67           H  
ATOM   5742  HA  ASP A 381     -21.342  21.596  35.166  1.00  0.67           H  
ATOM   5743 1HB  ASP A 381     -19.515  20.025  34.119  1.00  0.67           H  
ATOM   5744 2HB  ASP A 381     -20.529  18.734  34.716  1.00  0.67           H  
ATOM   5745  N   ALA A 382     -21.855  19.766  37.655  1.00  0.68           N  
ATOM   5746  CA  ALA A 382     -22.854  19.053  38.437  1.00  0.68           C  
ATOM   5747  C   ALA A 382     -24.229  19.697  38.312  1.00  0.68           C  
ATOM   5748  O   ALA A 382     -25.239  19.001  38.253  1.00  0.68           O  
ATOM   5749  CB  ALA A 382     -22.444  19.037  39.898  1.00  0.68           C  
ATOM   5750  H   ALA A 382     -21.017  20.110  38.134  1.00  0.68           H  
ATOM   5751  HA  ALA A 382     -22.918  18.031  38.060  1.00  0.68           H  
ATOM   5752 1HB  ALA A 382     -23.175  18.496  40.486  1.00  0.68           H  
ATOM   5753 2HB  ALA A 382     -21.484  18.564  39.993  1.00  0.68           H  
ATOM   5754 3HB  ALA A 382     -22.379  20.062  40.263  1.00  0.68           H  
ATOM   5755  N   ASP A 383     -24.285  21.022  38.237  1.00  0.68           N  
ATOM   5756  CA  ASP A 383     -25.574  21.692  38.149  1.00  0.68           C  
ATOM   5757  C   ASP A 383     -26.245  21.494  36.792  1.00  0.68           C  
ATOM   5758  O   ASP A 383     -27.473  21.463  36.705  1.00  0.68           O  
ATOM   5759  CB  ASP A 383     -25.420  23.167  38.489  1.00  0.68           C  
ATOM   5760  CG  ASP A 383     -25.131  23.337  39.973  1.00  0.68           C  
ATOM   5761  OD1 ASP A 383     -25.320  22.369  40.695  1.00  0.68           O  
ATOM   5762  OD2 ASP A 383     -24.744  24.394  40.382  1.00  0.68           O  
ATOM   5763  H   ASP A 383     -23.427  21.560  38.259  1.00  0.68           H  
ATOM   5764  HA  ASP A 383     -26.227  21.256  38.903  1.00  0.68           H  
ATOM   5765 1HB  ASP A 383     -24.601  23.597  37.911  1.00  0.68           H  
ATOM   5766 2HB  ASP A 383     -26.333  23.706  38.233  1.00  0.68           H  
ATOM   5767  N   LEU A 384     -25.452  21.410  35.723  1.00  0.69           N  
ATOM   5768  CA  LEU A 384     -26.021  21.223  34.395  1.00  0.69           C  
ATOM   5769  C   LEU A 384     -26.545  19.803  34.263  1.00  0.69           C  
ATOM   5770  O   LEU A 384     -27.646  19.587  33.746  1.00  0.69           O  
ATOM   5771  CB  LEU A 384     -25.024  21.564  33.296  1.00  0.69           C  
ATOM   5772  CG  LEU A 384     -25.567  21.444  31.876  1.00  0.69           C  
ATOM   5773  CD1 LEU A 384     -26.787  22.335  31.720  1.00  0.69           C  
ATOM   5774  CD2 LEU A 384     -24.480  21.861  30.882  1.00  0.69           C  
ATOM   5775  H   LEU A 384     -24.445  21.429  35.837  1.00  0.69           H  
ATOM   5776  HA  LEU A 384     -26.864  21.902  34.287  1.00  0.69           H  
ATOM   5777 1HB  LEU A 384     -24.665  22.580  33.441  1.00  0.69           H  
ATOM   5778 2HB  LEU A 384     -24.168  20.883  33.381  1.00  0.69           H  
ATOM   5779  HG  LEU A 384     -25.860  20.427  31.694  1.00  0.69           H  
ATOM   5780 1HD1 LEU A 384     -27.176  22.241  30.705  1.00  0.69           H  
ATOM   5781 2HD1 LEU A 384     -27.554  22.028  32.432  1.00  0.69           H  
ATOM   5782 3HD1 LEU A 384     -26.508  23.370  31.909  1.00  0.69           H  
ATOM   5783 1HD2 LEU A 384     -24.858  21.766  29.862  1.00  0.69           H  
ATOM   5784 2HD2 LEU A 384     -24.196  22.894  31.071  1.00  0.69           H  
ATOM   5785 3HD2 LEU A 384     -23.603  21.229  31.005  1.00  0.69           H  
ATOM   5786  N   ILE A 385     -25.775  18.829  34.758  1.00  0.69           N  
ATOM   5787  CA  ILE A 385     -26.246  17.457  34.695  1.00  0.69           C  
ATOM   5788  C   ILE A 385     -27.521  17.378  35.517  1.00  0.69           C  
ATOM   5789  O   ILE A 385     -28.518  16.794  35.079  1.00  0.69           O  
ATOM   5790  CB  ILE A 385     -25.229  16.434  35.237  1.00  0.69           C  
ATOM   5791  CG1 ILE A 385     -24.019  16.361  34.330  1.00  0.69           C  
ATOM   5792  CG2 ILE A 385     -25.902  15.066  35.311  1.00  0.69           C  
ATOM   5793  CD1 ILE A 385     -22.863  15.603  34.917  1.00  0.69           C  
ATOM   5794  H   ILE A 385     -24.862  19.049  35.162  1.00  0.69           H  
ATOM   5795  HA  ILE A 385     -26.475  17.205  33.659  1.00  0.69           H  
ATOM   5796  HB  ILE A 385     -24.884  16.745  36.221  1.00  0.69           H  
ATOM   5797 1HG1 ILE A 385     -24.313  15.877  33.414  1.00  0.69           H  
ATOM   5798 2HG1 ILE A 385     -23.682  17.382  34.095  1.00  0.69           H  
ATOM   5799 1HG2 ILE A 385     -25.199  14.331  35.686  1.00  0.69           H  
ATOM   5800 2HG2 ILE A 385     -26.763  15.122  35.976  1.00  0.69           H  
ATOM   5801 3HG2 ILE A 385     -26.230  14.775  34.315  1.00  0.69           H  
ATOM   5802 1HD1 ILE A 385     -22.047  15.591  34.203  1.00  0.69           H  
ATOM   5803 2HD1 ILE A 385     -22.541  16.095  35.835  1.00  0.69           H  
ATOM   5804 3HD1 ILE A 385     -23.170  14.587  35.135  1.00  0.69           H  
ATOM   5805  N   ALA A 386     -27.505  17.991  36.707  1.00  0.68           N  
ATOM   5806  CA  ALA A 386     -28.682  17.970  37.540  1.00  0.68           C  
ATOM   5807  C   ALA A 386     -29.872  18.600  36.848  1.00  0.68           C  
ATOM   5808  O   ALA A 386     -30.978  18.065  36.936  1.00  0.68           O  
ATOM   5809  CB  ALA A 386     -28.429  18.707  38.844  1.00  0.68           C  
ATOM   5810  H   ALA A 386     -26.666  18.453  37.055  1.00  0.68           H  
ATOM   5811  HA  ALA A 386     -28.917  16.935  37.731  1.00  0.68           H  
ATOM   5812 1HB  ALA A 386     -29.318  18.653  39.468  1.00  0.68           H  
ATOM   5813 2HB  ALA A 386     -27.598  18.267  39.366  1.00  0.68           H  
ATOM   5814 3HB  ALA A 386     -28.200  19.745  38.626  1.00  0.68           H  
ATOM   5815  N   ALA A 387     -29.662  19.706  36.125  1.00  0.68           N  
ATOM   5816  CA  ALA A 387     -30.757  20.353  35.421  1.00  0.68           C  
ATOM   5817  C   ALA A 387     -31.372  19.420  34.390  1.00  0.68           C  
ATOM   5818  O   ALA A 387     -32.593  19.374  34.231  1.00  0.68           O  
ATOM   5819  CB  ALA A 387     -30.261  21.610  34.734  1.00  0.68           C  
ATOM   5820  H   ALA A 387     -28.739  20.136  36.095  1.00  0.68           H  
ATOM   5821  HA  ALA A 387     -31.522  20.614  36.149  1.00  0.68           H  
ATOM   5822 1HB  ALA A 387     -31.089  22.100  34.229  1.00  0.68           H  
ATOM   5823 2HB  ALA A 387     -29.833  22.283  35.478  1.00  0.68           H  
ATOM   5824 3HB  ALA A 387     -29.498  21.345  34.009  1.00  0.68           H  
ATOM   5825  N   ALA A 388     -30.523  18.653  33.701  1.00  0.69           N  
ATOM   5826  CA  ALA A 388     -30.990  17.710  32.692  1.00  0.69           C  
ATOM   5827  C   ALA A 388     -31.878  16.630  33.284  1.00  0.69           C  
ATOM   5828  O   ALA A 388     -32.881  16.239  32.682  1.00  0.69           O  
ATOM   5829  CB  ALA A 388     -29.814  17.057  32.011  1.00  0.69           C  
ATOM   5830  H   ALA A 388     -29.520  18.754  33.868  1.00  0.69           H  
ATOM   5831  HA  ALA A 388     -31.567  18.265  31.955  1.00  0.69           H  
ATOM   5832 1HB  ALA A 388     -30.173  16.384  31.241  1.00  0.69           H  
ATOM   5833 2HB  ALA A 388     -29.207  17.842  31.568  1.00  0.69           H  
ATOM   5834 3HB  ALA A 388     -29.225  16.499  32.729  1.00  0.69           H  
ATOM   5835  N   LEU A 389     -31.521  16.168  34.482  1.00  0.69           N  
ATOM   5836  CA  LEU A 389     -32.251  15.092  35.146  1.00  0.69           C  
ATOM   5837  C   LEU A 389     -33.492  15.605  35.898  1.00  0.69           C  
ATOM   5838  O   LEU A 389     -34.531  14.933  35.955  1.00  0.69           O  
ATOM   5839  CB  LEU A 389     -31.291  14.387  36.108  1.00  0.69           C  
ATOM   5840  CG  LEU A 389     -30.091  13.688  35.453  1.00  0.69           C  
ATOM   5841  CD1 LEU A 389     -29.191  13.141  36.544  1.00  0.69           C  
ATOM   5842  CD2 LEU A 389     -30.586  12.605  34.520  1.00  0.69           C  
ATOM   5843  H   LEU A 389     -30.672  16.544  34.912  1.00  0.69           H  
ATOM   5844  HA  LEU A 389     -32.574  14.381  34.389  1.00  0.69           H  
ATOM   5845 1HB  LEU A 389     -30.876  15.141  36.763  1.00  0.69           H  
ATOM   5846 2HB  LEU A 389     -31.838  13.670  36.700  1.00  0.69           H  
ATOM   5847  HG  LEU A 389     -29.509  14.413  34.878  1.00  0.69           H  
ATOM   5848 1HD1 LEU A 389     -28.326  12.651  36.097  1.00  0.69           H  
ATOM   5849 2HD1 LEU A 389     -28.853  13.962  37.184  1.00  0.69           H  
ATOM   5850 3HD1 LEU A 389     -29.748  12.433  37.136  1.00  0.69           H  
ATOM   5851 1HD2 LEU A 389     -29.737  12.114  34.059  1.00  0.69           H  
ATOM   5852 2HD2 LEU A 389     -31.168  11.883  35.076  1.00  0.69           H  
ATOM   5853 3HD2 LEU A 389     -31.206  13.053  33.750  1.00  0.69           H  
ATOM   5854  N   GLY A 390     -33.377  16.793  36.477  1.00  0.70           N  
ATOM   5855  CA  GLY A 390     -34.453  17.428  37.215  1.00  0.70           C  
ATOM   5856  C   GLY A 390     -34.962  16.586  38.371  1.00  0.70           C  
ATOM   5857  O   GLY A 390     -34.202  16.092  39.210  1.00  0.70           O  
ATOM   5858  H   GLY A 390     -32.498  17.292  36.403  1.00  0.70           H  
ATOM   5859 1HA  GLY A 390     -34.097  18.387  37.596  1.00  0.70           H  
ATOM   5860 2HA  GLY A 390     -35.273  17.650  36.534  1.00  0.70           H  
ATOM   5861  N   ASP A 391     -36.275  16.390  38.381  1.00  0.70           N  
ATOM   5862  CA  ASP A 391     -36.927  15.622  39.425  1.00  0.70           C  
ATOM   5863  C   ASP A 391     -37.173  14.181  38.987  1.00  0.70           C  
ATOM   5864  O   ASP A 391     -37.883  13.433  39.659  1.00  0.70           O  
ATOM   5865  CB  ASP A 391     -38.255  16.279  39.797  1.00  0.70           C  
ATOM   5866  CG  ASP A 391     -38.075  17.662  40.419  1.00  0.70           C  
ATOM   5867  OD1 ASP A 391     -37.193  17.825  41.226  1.00  0.70           O  
ATOM   5868  OD2 ASP A 391     -38.812  18.546  40.060  1.00  0.70           O  
ATOM   5869  H   ASP A 391     -36.840  16.803  37.653  1.00  0.70           H  
ATOM   5870  HA  ASP A 391     -36.281  15.606  40.304  1.00  0.70           H  
ATOM   5871 1HB  ASP A 391     -38.879  16.370  38.908  1.00  0.70           H  
ATOM   5872 2HB  ASP A 391     -38.787  15.645  40.506  1.00  0.70           H  
ATOM   5873  N   ALA A 392     -36.606  13.790  37.839  1.00  0.69           N  
ATOM   5874  CA  ALA A 392     -36.767  12.430  37.328  1.00  0.69           C  
ATOM   5875  C   ALA A 392     -36.205  11.406  38.302  1.00  0.69           C  
ATOM   5876  O   ALA A 392     -36.705  10.285  38.403  1.00  0.69           O  
ATOM   5877  CB  ALA A 392     -36.069  12.281  35.990  1.00  0.69           C  
ATOM   5878  H   ALA A 392     -36.012  14.429  37.308  1.00  0.69           H  
ATOM   5879  HA  ALA A 392     -37.832  12.239  37.204  1.00  0.69           H  
ATOM   5880 1HB  ALA A 392     -36.222  11.276  35.618  1.00  0.69           H  
ATOM   5881 2HB  ALA A 392     -36.478  12.996  35.287  1.00  0.69           H  
ATOM   5882 3HB  ALA A 392     -35.002  12.464  36.115  1.00  0.69           H  
ATOM   5883  N   VAL A 393     -35.131  11.791  38.977  1.00  0.68           N  
ATOM   5884  CA  VAL A 393     -34.437  10.944  39.925  1.00  0.68           C  
ATOM   5885  C   VAL A 393     -33.961  11.825  41.086  1.00  0.68           C  
ATOM   5886  O   VAL A 393     -33.569  12.956  40.837  1.00  0.68           O  
ATOM   5887  CB  VAL A 393     -33.220  10.335  39.212  1.00  0.68           C  
ATOM   5888  CG1 VAL A 393     -32.287  11.462  38.813  1.00  0.68           C  
ATOM   5889  CG2 VAL A 393     -32.516   9.337  40.089  1.00  0.68           C  
ATOM   5890  H   VAL A 393     -34.798  12.734  38.825  1.00  0.68           H  
ATOM   5891  HA  VAL A 393     -35.108  10.156  40.250  1.00  0.68           H  
ATOM   5892  HB  VAL A 393     -33.557   9.835  38.305  1.00  0.68           H  
ATOM   5893 1HG1 VAL A 393     -31.435  11.069  38.292  1.00  0.68           H  
ATOM   5894 2HG1 VAL A 393     -32.819  12.157  38.171  1.00  0.68           H  
ATOM   5895 3HG1 VAL A 393     -31.950  11.979  39.711  1.00  0.68           H  
ATOM   5896 1HG2 VAL A 393     -31.682   8.927  39.558  1.00  0.68           H  
ATOM   5897 2HG2 VAL A 393     -32.173   9.834  40.971  1.00  0.68           H  
ATOM   5898 3HG2 VAL A 393     -33.196   8.529  40.359  1.00  0.68           H  
ATOM   5899  N   PRO A 394     -33.972  11.370  42.344  1.00  0.66           N  
ATOM   5900  CA  PRO A 394     -33.371  12.061  43.476  1.00  0.66           C  
ATOM   5901  C   PRO A 394     -31.901  12.344  43.214  1.00  0.66           C  
ATOM   5902  O   PRO A 394     -31.203  11.495  42.643  1.00  0.66           O  
ATOM   5903  CB  PRO A 394     -33.560  11.055  44.609  1.00  0.66           C  
ATOM   5904  CG  PRO A 394     -34.801  10.273  44.212  1.00  0.66           C  
ATOM   5905  CD  PRO A 394     -34.745  10.174  42.701  1.00  0.66           C  
ATOM   5906  HA  PRO A 394     -33.921  12.995  43.670  1.00  0.66           H  
ATOM   5907 1HB  PRO A 394     -32.670  10.410  44.688  1.00  0.66           H  
ATOM   5908 2HB  PRO A 394     -33.664  11.579  45.567  1.00  0.66           H  
ATOM   5909 1HG  PRO A 394     -34.775   9.278  44.688  1.00  0.66           H  
ATOM   5910 2HG  PRO A 394     -35.705  10.779  44.577  1.00  0.66           H  
ATOM   5911 1HD  PRO A 394     -34.250   9.265  42.382  1.00  0.66           H  
ATOM   5912 2HD  PRO A 394     -35.774  10.248  42.317  1.00  0.66           H  
ATOM   5913  N   GLN A 395     -31.429  13.519  43.631  1.00  0.64           N  
ATOM   5914  CA  GLN A 395     -30.034  13.859  43.386  1.00  0.64           C  
ATOM   5915  C   GLN A 395     -29.346  14.432  44.613  1.00  0.64           C  
ATOM   5916  O   GLN A 395     -29.961  15.147  45.410  1.00  0.64           O  
ATOM   5917  CB  GLN A 395     -29.928  14.866  42.239  1.00  0.64           C  
ATOM   5918  CG  GLN A 395     -30.519  14.365  40.952  1.00  0.64           C  
ATOM   5919  CD  GLN A 395     -30.281  15.267  39.852  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395     -29.119  15.418  39.497  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395     -31.318  15.895  39.289  1.00  0.64           N  
ATOM   5922  H   GLN A 395     -32.034  14.179  44.098  1.00  0.64           H  
ATOM   5923  HA  GLN A 395     -29.508  12.953  43.104  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395     -30.436  15.790  42.511  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395     -28.875  15.103  42.063  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395     -30.106  13.393  40.713  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395     -31.587  14.296  41.074  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395     -31.180  16.528  38.520  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395     -32.284  15.764  39.589  1.00  0.64           H  
ATOM   5930  N   VAL A 396     -28.058  14.125  44.733  1.00  0.63           N  
ATOM   5931  CA  VAL A 396     -27.218  14.612  45.820  1.00  0.63           C  
ATOM   5932  C   VAL A 396     -25.906  15.164  45.249  1.00  0.63           C  
ATOM   5933  O   VAL A 396     -25.356  14.583  44.320  1.00  0.63           O  
ATOM   5934  CB  VAL A 396     -26.913  13.466  46.812  1.00  0.63           C  
ATOM   5935  CG1 VAL A 396     -26.102  13.977  47.965  1.00  0.63           C  
ATOM   5936  CG2 VAL A 396     -28.206  12.818  47.302  1.00  0.63           C  
ATOM   5937  H   VAL A 396     -27.655  13.507  44.027  1.00  0.63           H  
ATOM   5938  HA  VAL A 396     -27.742  15.410  46.345  1.00  0.63           H  
ATOM   5939  HB  VAL A 396     -26.307  12.723  46.310  1.00  0.63           H  
ATOM   5940 1HG1 VAL A 396     -25.869  13.151  48.636  1.00  0.63           H  
ATOM   5941 2HG1 VAL A 396     -25.183  14.411  47.604  1.00  0.63           H  
ATOM   5942 3HG1 VAL A 396     -26.667  14.733  48.503  1.00  0.63           H  
ATOM   5943 1HG2 VAL A 396     -27.960  12.017  47.987  1.00  0.63           H  
ATOM   5944 2HG2 VAL A 396     -28.814  13.563  47.817  1.00  0.63           H  
ATOM   5945 3HG2 VAL A 396     -28.764  12.410  46.462  1.00  0.63           H  
ATOM   5946  N   ARG A 397     -25.444  16.308  45.733  1.00  0.63           N  
ATOM   5947  CA  ARG A 397     -24.156  16.824  45.264  1.00  0.63           C  
ATOM   5948  C   ARG A 397     -23.026  16.320  46.167  1.00  0.63           C  
ATOM   5949  O   ARG A 397     -23.237  16.102  47.364  1.00  0.63           O  
ATOM   5950  CB  ARG A 397     -24.151  18.344  45.211  1.00  0.63           C  
ATOM   5951  CG  ARG A 397     -25.107  18.976  44.192  1.00  0.63           C  
ATOM   5952  CD  ARG A 397     -25.064  20.476  44.261  1.00  0.63           C  
ATOM   5953  NE  ARG A 397     -25.864  21.112  43.218  1.00  0.63           N  
ATOM   5954  CZ  ARG A 397     -27.187  21.334  43.267  1.00  0.63           C  
ATOM   5955  NH1 ARG A 397     -27.909  20.960  44.303  1.00  0.63           N  
ATOM   5956  NH2 ARG A 397     -27.735  21.936  42.244  1.00  0.63           N  
ATOM   5957  H   ARG A 397     -25.950  16.787  46.464  1.00  0.63           H  
ATOM   5958  HA  ARG A 397     -23.975  16.457  44.254  1.00  0.63           H  
ATOM   5959 1HB  ARG A 397     -24.402  18.741  46.192  1.00  0.63           H  
ATOM   5960 2HB  ARG A 397     -23.143  18.686  44.969  1.00  0.63           H  
ATOM   5961 1HG  ARG A 397     -24.819  18.666  43.184  1.00  0.63           H  
ATOM   5962 2HG  ARG A 397     -26.127  18.648  44.396  1.00  0.63           H  
ATOM   5963 1HD  ARG A 397     -25.444  20.805  45.226  1.00  0.63           H  
ATOM   5964 2HD  ARG A 397     -24.034  20.810  44.145  1.00  0.63           H  
ATOM   5965  HE  ARG A 397     -25.387  21.468  42.367  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 397     -27.468  20.497  45.083  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 397     -28.902  21.139  44.315  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 397     -27.106  22.205  41.472  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 397     -28.718  22.133  42.220  1.00  0.63           H  
ATOM   5970  N   ALA A 398     -21.826  16.209  45.607  1.00  0.64           N  
ATOM   5971  CA  ALA A 398     -20.624  15.788  46.328  1.00  0.64           C  
ATOM   5972  C   ALA A 398     -19.441  16.661  45.926  1.00  0.64           C  
ATOM   5973  O   ALA A 398     -19.431  17.258  44.848  1.00  0.64           O  
ATOM   5974  CB  ALA A 398     -20.330  14.323  46.041  1.00  0.64           C  
ATOM   5975  H   ALA A 398     -21.758  16.377  44.608  1.00  0.64           H  
ATOM   5976  HA  ALA A 398     -20.787  15.925  47.396  1.00  0.64           H  
ATOM   5977 1HB  ALA A 398     -19.443  14.017  46.588  1.00  0.64           H  
ATOM   5978 2HB  ALA A 398     -21.169  13.717  46.347  1.00  0.64           H  
ATOM   5979 3HB  ALA A 398     -20.171  14.188  44.990  1.00  0.64           H  
ATOM   5980  N   THR A 399     -18.448  16.749  46.809  1.00  0.64           N  
ATOM   5981  CA  THR A 399     -17.279  17.590  46.575  1.00  0.64           C  
ATOM   5982  C   THR A 399     -16.029  16.854  46.076  1.00  0.64           C  
ATOM   5983  O   THR A 399     -15.057  17.485  45.658  1.00  0.64           O  
ATOM   5984  CB  THR A 399     -16.968  18.347  47.873  1.00  0.64           C  
ATOM   5985  OG1 THR A 399     -16.686  17.399  48.927  1.00  0.64           O  
ATOM   5986  CG2 THR A 399     -18.171  19.194  48.275  1.00  0.64           C  
ATOM   5987  H   THR A 399     -18.512  16.237  47.697  1.00  0.64           H  
ATOM   5988  HA  THR A 399     -17.546  18.326  45.818  1.00  0.64           H  
ATOM   5989  HB  THR A 399     -16.102  18.988  47.725  1.00  0.64           H  
ATOM   5990  HG1 THR A 399     -17.396  16.692  48.959  1.00  0.64           H  
ATOM   5991 1HG2 THR A 399     -17.949  19.727  49.198  1.00  0.64           H  
ATOM   5992 2HG2 THR A 399     -18.391  19.911  47.484  1.00  0.64           H  
ATOM   5993 3HG2 THR A 399     -19.034  18.545  48.428  1.00  0.64           H  
ATOM   5994  N   SER A 400     -16.054  15.533  46.117  1.00  0.65           N  
ATOM   5995  CA  SER A 400     -14.920  14.717  45.681  1.00  0.65           C  
ATOM   5996  C   SER A 400     -15.393  13.328  45.336  1.00  0.65           C  
ATOM   5997  O   SER A 400     -16.488  12.939  45.731  1.00  0.65           O  
ATOM   5998  CB  SER A 400     -13.841  14.632  46.748  1.00  0.65           C  
ATOM   5999  OG  SER A 400     -14.267  13.882  47.884  1.00  0.65           O  
ATOM   6000  H   SER A 400     -16.892  15.093  46.463  1.00  0.65           H  
ATOM   6001  HA  SER A 400     -14.489  15.169  44.792  1.00  0.65           H  
ATOM   6002 1HB  SER A 400     -12.946  14.179  46.327  1.00  0.65           H  
ATOM   6003 2HB  SER A 400     -13.574  15.640  47.062  1.00  0.65           H  
ATOM   6004  HG  SER A 400     -13.623  14.084  48.579  1.00  0.65           H  
ATOM   6005  N   LEU A 401     -14.562  12.553  44.656  1.00  0.65           N  
ATOM   6006  CA  LEU A 401     -14.949  11.184  44.344  1.00  0.65           C  
ATOM   6007  C   LEU A 401     -15.095  10.357  45.619  1.00  0.65           C  
ATOM   6008  O   LEU A 401     -16.030   9.572  45.737  1.00  0.65           O  
ATOM   6009  CB  LEU A 401     -13.969  10.569  43.358  1.00  0.65           C  
ATOM   6010  CG  LEU A 401     -14.294   9.179  42.868  1.00  0.65           C  
ATOM   6011  CD1 LEU A 401     -15.687   9.177  42.174  1.00  0.65           C  
ATOM   6012  CD2 LEU A 401     -13.212   8.761  41.897  1.00  0.65           C  
ATOM   6013  H   LEU A 401     -13.671  12.914  44.349  1.00  0.65           H  
ATOM   6014  HA  LEU A 401     -15.918  11.202  43.857  1.00  0.65           H  
ATOM   6015 1HB  LEU A 401     -13.947  11.201  42.480  1.00  0.65           H  
ATOM   6016 2HB  LEU A 401     -12.977  10.543  43.807  1.00  0.65           H  
ATOM   6017  HG  LEU A 401     -14.320   8.494  43.705  1.00  0.65           H  
ATOM   6018 1HD1 LEU A 401     -15.914   8.177  41.823  1.00  0.65           H  
ATOM   6019 2HD1 LEU A 401     -16.451   9.490  42.885  1.00  0.65           H  
ATOM   6020 3HD1 LEU A 401     -15.674   9.865  41.328  1.00  0.65           H  
ATOM   6021 1HD2 LEU A 401     -13.415   7.780  41.528  1.00  0.65           H  
ATOM   6022 2HD2 LEU A 401     -13.183   9.451  41.068  1.00  0.65           H  
ATOM   6023 3HD2 LEU A 401     -12.247   8.765  42.398  1.00  0.65           H  
ATOM   6024  N   ASP A 402     -14.191  10.541  46.590  1.00  0.65           N  
ATOM   6025  CA  ASP A 402     -14.294   9.782  47.839  1.00  0.65           C  
ATOM   6026  C   ASP A 402     -15.631  10.081  48.519  1.00  0.65           C  
ATOM   6027  O   ASP A 402     -16.304   9.177  49.030  1.00  0.65           O  
ATOM   6028  CB  ASP A 402     -13.168  10.174  48.800  1.00  0.65           C  
ATOM   6029  CG  ASP A 402     -11.784   9.684  48.371  1.00  0.65           C  
ATOM   6030  OD1 ASP A 402     -11.700   8.854  47.500  1.00  0.65           O  
ATOM   6031  OD2 ASP A 402     -10.821  10.157  48.923  1.00  0.65           O  
ATOM   6032  H   ASP A 402     -13.442  11.203  46.460  1.00  0.65           H  
ATOM   6033  HA  ASP A 402     -14.242   8.716  47.614  1.00  0.65           H  
ATOM   6034 1HB  ASP A 402     -13.138  11.259  48.891  1.00  0.65           H  
ATOM   6035 2HB  ASP A 402     -13.385   9.774  49.789  1.00  0.65           H  
ATOM   6036  N   ASP A 403     -16.028  11.362  48.475  1.00  0.64           N  
ATOM   6037  CA  ASP A 403     -17.295  11.831  49.028  1.00  0.64           C  
ATOM   6038  C   ASP A 403     -18.429  11.162  48.269  1.00  0.64           C  
ATOM   6039  O   ASP A 403     -19.320  10.574  48.877  1.00  0.64           O  
ATOM   6040  CB  ASP A 403     -17.357  13.374  48.956  1.00  0.64           C  
ATOM   6041  CG  ASP A 403     -18.602  14.127  49.522  1.00  0.64           C  
ATOM   6042  OD1 ASP A 403     -19.434  13.549  50.190  1.00  0.64           O  
ATOM   6043  OD2 ASP A 403     -18.687  15.338  49.242  1.00  0.64           O  
ATOM   6044  H   ASP A 403     -15.415  12.063  48.050  1.00  0.64           H  
ATOM   6045  HA  ASP A 403     -17.356  11.529  50.073  1.00  0.64           H  
ATOM   6046 1HB  ASP A 403     -16.476  13.774  49.458  1.00  0.64           H  
ATOM   6047 2HB  ASP A 403     -17.266  13.659  47.927  1.00  0.64           H  
ATOM   6048  N   ALA A 404     -18.393  11.242  46.938  1.00  0.63           N  
ATOM   6049  CA  ALA A 404     -19.461  10.703  46.117  1.00  0.63           C  
ATOM   6050  C   ALA A 404     -19.694   9.229  46.347  1.00  0.63           C  
ATOM   6051  O   ALA A 404     -20.840   8.784  46.421  1.00  0.63           O  
ATOM   6052  CB  ALA A 404     -19.123  10.899  44.657  1.00  0.63           C  
ATOM   6053  H   ALA A 404     -17.617  11.718  46.487  1.00  0.63           H  
ATOM   6054  HA  ALA A 404     -20.364  11.239  46.381  1.00  0.63           H  
ATOM   6055 1HB  ALA A 404     -19.933  10.528  44.037  1.00  0.63           H  
ATOM   6056 2HB  ALA A 404     -18.990  11.948  44.493  1.00  0.63           H  
ATOM   6057 3HB  ALA A 404     -18.210  10.365  44.416  1.00  0.63           H  
ATOM   6058  N   ILE A 405     -18.621   8.476  46.512  1.00  0.62           N  
ATOM   6059  CA  ILE A 405     -18.739   7.052  46.732  1.00  0.62           C  
ATOM   6060  C   ILE A 405     -19.343   6.802  48.102  1.00  0.62           C  
ATOM   6061  O   ILE A 405     -20.231   5.958  48.245  1.00  0.62           O  
ATOM   6062  CB  ILE A 405     -17.386   6.387  46.572  1.00  0.62           C  
ATOM   6063  CG1 ILE A 405     -16.974   6.545  45.147  1.00  0.62           C  
ATOM   6064  CG2 ILE A 405     -17.472   4.915  46.911  1.00  0.62           C  
ATOM   6065  CD1 ILE A 405     -15.598   6.222  44.928  1.00  0.62           C  
ATOM   6066  H   ILE A 405     -17.693   8.900  46.439  1.00  0.62           H  
ATOM   6067  HA  ILE A 405     -19.408   6.638  45.981  1.00  0.62           H  
ATOM   6068  HB  ILE A 405     -16.651   6.890  47.212  1.00  0.62           H  
ATOM   6069 1HG1 ILE A 405     -17.587   5.905  44.520  1.00  0.62           H  
ATOM   6070 2HG1 ILE A 405     -17.137   7.575  44.848  1.00  0.62           H  
ATOM   6071 1HG2 ILE A 405     -16.493   4.452  46.781  1.00  0.62           H  
ATOM   6072 2HG2 ILE A 405     -17.791   4.815  47.925  1.00  0.62           H  
ATOM   6073 3HG2 ILE A 405     -18.193   4.434  46.255  1.00  0.62           H  
ATOM   6074 1HD1 ILE A 405     -15.361   6.382  43.914  1.00  0.62           H  
ATOM   6075 2HD1 ILE A 405     -14.982   6.880  45.542  1.00  0.62           H  
ATOM   6076 3HD1 ILE A 405     -15.423   5.182  45.191  1.00  0.62           H  
ATOM   6077  N   ALA A 406     -18.865   7.526  49.122  1.00  0.62           N  
ATOM   6078  CA  ALA A 406     -19.424   7.376  50.458  1.00  0.62           C  
ATOM   6079  C   ALA A 406     -20.917   7.722  50.457  1.00  0.62           C  
ATOM   6080  O   ALA A 406     -21.718   7.033  51.102  1.00  0.62           O  
ATOM   6081  CB  ALA A 406     -18.677   8.268  51.434  1.00  0.62           C  
ATOM   6082  H   ALA A 406     -18.108   8.198  48.975  1.00  0.62           H  
ATOM   6083  HA  ALA A 406     -19.316   6.337  50.761  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406     -19.085   8.139  52.433  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406     -17.620   7.999  51.432  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406     -18.786   9.309  51.125  1.00  0.62           H  
ATOM   6087  N   GLN A 407     -21.305   8.756  49.693  1.00  0.62           N  
ATOM   6088  CA  GLN A 407     -22.709   9.136  49.610  1.00  0.62           C  
ATOM   6089  C   GLN A 407     -23.488   8.030  48.941  1.00  0.62           C  
ATOM   6090  O   GLN A 407     -24.579   7.675  49.381  1.00  0.62           O  
ATOM   6091  CB  GLN A 407     -22.911  10.434  48.823  1.00  0.62           C  
ATOM   6092  CG  GLN A 407     -22.396  11.678  49.501  1.00  0.62           C  
ATOM   6093  CD  GLN A 407     -22.621  12.869  48.656  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407     -23.368  12.775  47.685  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407     -22.032  13.992  49.009  1.00  0.62           N  
ATOM   6096  H   GLN A 407     -20.605   9.305  49.196  1.00  0.62           H  
ATOM   6097  HA  GLN A 407     -23.096   9.269  50.619  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407     -22.398  10.350  47.865  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407     -23.972  10.571  48.610  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407     -22.933  11.818  50.437  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407     -21.334  11.592  49.694  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407     -22.229  14.846  48.484  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407     -21.365  13.992  49.794  1.00  0.62           H  
ATOM   6104  N   CYS A 408     -22.907   7.434  47.907  1.00  0.62           N  
ATOM   6105  CA  CYS A 408     -23.585   6.363  47.221  1.00  0.62           C  
ATOM   6106  C   CYS A 408     -23.801   5.197  48.153  1.00  0.62           C  
ATOM   6107  O   CYS A 408     -24.859   4.576  48.128  1.00  0.62           O  
ATOM   6108  CB  CYS A 408     -22.792   5.909  46.021  1.00  0.62           C  
ATOM   6109  SG  CYS A 408     -22.760   7.090  44.739  1.00  0.62           S  
ATOM   6110  H   CYS A 408     -22.006   7.762  47.563  1.00  0.62           H  
ATOM   6111  HA  CYS A 408     -24.551   6.728  46.885  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408     -21.772   5.684  46.306  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408     -23.233   5.002  45.627  1.00  0.62           H  
ATOM   6114  HG  CYS A 408     -21.998   7.982  45.417  1.00  0.62           H  
ATOM   6115  N   LYS A 409     -22.822   4.910  49.012  1.00  0.63           N  
ATOM   6116  CA  LYS A 409     -22.980   3.812  49.950  1.00  0.63           C  
ATOM   6117  C   LYS A 409     -24.159   4.111  50.879  1.00  0.63           C  
ATOM   6118  O   LYS A 409     -24.968   3.232  51.169  1.00  0.63           O  
ATOM   6119  CB  LYS A 409     -21.691   3.562  50.751  1.00  0.63           C  
ATOM   6120  CG  LYS A 409     -21.772   2.311  51.676  1.00  0.63           C  
ATOM   6121  CD  LYS A 409     -20.435   1.991  52.363  1.00  0.63           C  
ATOM   6122  CE  LYS A 409     -20.457   0.589  53.041  1.00  0.63           C  
ATOM   6123  NZ  LYS A 409     -21.435   0.479  54.168  1.00  0.63           N  
ATOM   6124  H   LYS A 409     -21.949   5.440  48.980  1.00  0.63           H  
ATOM   6125  HA  LYS A 409     -23.224   2.910  49.394  1.00  0.63           H  
ATOM   6126 1HB  LYS A 409     -20.848   3.445  50.066  1.00  0.63           H  
ATOM   6127 2HB  LYS A 409     -21.481   4.432  51.375  1.00  0.63           H  
ATOM   6128 1HG  LYS A 409     -22.528   2.486  52.444  1.00  0.63           H  
ATOM   6129 2HG  LYS A 409     -22.077   1.445  51.086  1.00  0.63           H  
ATOM   6130 1HD  LYS A 409     -19.646   1.999  51.613  1.00  0.63           H  
ATOM   6131 2HD  LYS A 409     -20.211   2.751  53.110  1.00  0.63           H  
ATOM   6132 1HE  LYS A 409     -20.723  -0.148  52.293  1.00  0.63           H  
ATOM   6133 2HE  LYS A 409     -19.460   0.365  53.418  1.00  0.63           H  
ATOM   6134 1HZ  LYS A 409     -21.402  -0.488  54.548  1.00  0.63           H  
ATOM   6135 2HZ  LYS A 409     -21.212   1.131  54.893  1.00  0.63           H  
ATOM   6136 3HZ  LYS A 409     -22.367   0.646  53.835  1.00  0.63           H  
ATOM   6137  N   ALA A 410     -24.244   5.360  51.361  1.00  0.64           N  
ATOM   6138  CA  ALA A 410     -25.331   5.796  52.243  1.00  0.64           C  
ATOM   6139  C   ALA A 410     -26.717   5.700  51.584  1.00  0.64           C  
ATOM   6140  O   ALA A 410     -27.708   5.396  52.252  1.00  0.64           O  
ATOM   6141  CB  ALA A 410     -25.097   7.232  52.688  1.00  0.64           C  
ATOM   6142  H   ALA A 410     -23.518   6.032  51.106  1.00  0.64           H  
ATOM   6143  HA  ALA A 410     -25.327   5.144  53.116  1.00  0.64           H  
ATOM   6144 1HB  ALA A 410     -25.886   7.533  53.373  1.00  0.64           H  
ATOM   6145 2HB  ALA A 410     -24.130   7.302  53.185  1.00  0.64           H  
ATOM   6146 3HB  ALA A 410     -25.104   7.884  51.821  1.00  0.64           H  
ATOM   6147  N   LEU A 411     -26.784   5.977  50.279  1.00  0.66           N  
ATOM   6148  CA  LEU A 411     -28.038   5.963  49.522  1.00  0.66           C  
ATOM   6149  C   LEU A 411     -28.461   4.564  49.076  1.00  0.66           C  
ATOM   6150  O   LEU A 411     -29.651   4.217  49.089  1.00  0.66           O  
ATOM   6151  CB  LEU A 411     -27.853   6.798  48.252  1.00  0.66           C  
ATOM   6152  CG  LEU A 411     -27.601   8.305  48.427  1.00  0.66           C  
ATOM   6153  CD1 LEU A 411     -27.195   8.898  47.072  1.00  0.66           C  
ATOM   6154  CD2 LEU A 411     -28.851   8.965  48.955  1.00  0.66           C  
ATOM   6155  H   LEU A 411     -25.924   6.251  49.804  1.00  0.66           H  
ATOM   6156  HA  LEU A 411     -28.821   6.388  50.146  1.00  0.66           H  
ATOM   6157 1HB  LEU A 411     -26.998   6.392  47.710  1.00  0.66           H  
ATOM   6158 2HB  LEU A 411     -28.735   6.677  47.626  1.00  0.66           H  
ATOM   6159  HG  LEU A 411     -26.799   8.464  49.129  1.00  0.66           H  
ATOM   6160 1HD1 LEU A 411     -27.002   9.962  47.177  1.00  0.66           H  
ATOM   6161 2HD1 LEU A 411     -26.292   8.403  46.722  1.00  0.66           H  
ATOM   6162 3HD1 LEU A 411     -27.985   8.745  46.359  1.00  0.66           H  
ATOM   6163 1HD2 LEU A 411     -28.675  10.029  49.083  1.00  0.66           H  
ATOM   6164 2HD2 LEU A 411     -29.669   8.813  48.250  1.00  0.66           H  
ATOM   6165 3HD2 LEU A 411     -29.112   8.524  49.917  1.00  0.66           H  
ATOM   6166  N   ALA A 412     -27.482   3.783  48.636  1.00  0.67           N  
ATOM   6167  CA  ALA A 412     -27.696   2.451  48.098  1.00  0.67           C  
ATOM   6168  C   ALA A 412     -28.277   1.501  49.134  1.00  0.67           C  
ATOM   6169  O   ALA A 412     -27.877   1.498  50.298  1.00  0.67           O  
ATOM   6170  CB  ALA A 412     -26.380   1.913  47.573  1.00  0.67           C  
ATOM   6171  H   ALA A 412     -26.529   4.131  48.658  1.00  0.67           H  
ATOM   6172  HA  ALA A 412     -28.413   2.523  47.278  1.00  0.67           H  
ATOM   6173 1HB  ALA A 412     -26.547   0.928  47.143  1.00  0.67           H  
ATOM   6174 2HB  ALA A 412     -25.989   2.582  46.809  1.00  0.67           H  
ATOM   6175 3HB  ALA A 412     -25.665   1.844  48.394  1.00  0.67           H  
ATOM   6176  N   GLN A 413     -29.178   0.640  48.689  1.00  0.68           N  
ATOM   6177  CA  GLN A 413     -29.766  -0.363  49.560  1.00  0.68           C  
ATOM   6178  C   GLN A 413     -29.062  -1.694  49.267  1.00  0.68           C  
ATOM   6179  O   GLN A 413     -28.568  -1.875  48.166  1.00  0.68           O  
ATOM   6180  CB  GLN A 413     -31.278  -0.424  49.306  1.00  0.68           C  
ATOM   6181  CG  GLN A 413     -31.970   0.914  49.508  1.00  0.68           C  
ATOM   6182  CD  GLN A 413     -31.869   1.417  50.926  1.00  0.68           C  
ATOM   6183  OE1 GLN A 413     -32.317   0.741  51.862  1.00  0.68           O  
ATOM   6184  NE2 GLN A 413     -31.283   2.602  51.109  1.00  0.68           N  
ATOM   6185  H   GLN A 413     -29.501   0.693  47.717  1.00  0.68           H  
ATOM   6186  HA  GLN A 413     -29.588  -0.057  50.585  1.00  0.68           H  
ATOM   6187 1HB  GLN A 413     -31.458  -0.729  48.272  1.00  0.68           H  
ATOM   6188 2HB  GLN A 413     -31.761  -1.141  49.947  1.00  0.68           H  
ATOM   6189 1HG  GLN A 413     -31.494   1.649  48.848  1.00  0.68           H  
ATOM   6190 2HG  GLN A 413     -33.022   0.812  49.248  1.00  0.68           H  
ATOM   6191 1HE2 GLN A 413     -31.185   2.978  52.029  1.00  0.68           H  
ATOM   6192 2HE2 GLN A 413     -30.910   3.140  50.315  1.00  0.68           H  
ATOM   6193  N   PRO A 414     -29.091  -2.702  50.149  1.00  0.68           N  
ATOM   6194  CA  PRO A 414     -28.417  -3.992  49.979  1.00  0.68           C  
ATOM   6195  C   PRO A 414     -28.735  -4.745  48.683  1.00  0.68           C  
ATOM   6196  O   PRO A 414     -28.019  -5.672  48.322  1.00  0.68           O  
ATOM   6197  CB  PRO A 414     -28.920  -4.783  51.187  1.00  0.68           C  
ATOM   6198  CG  PRO A 414     -29.246  -3.736  52.226  1.00  0.68           C  
ATOM   6199  CD  PRO A 414     -29.800  -2.567  51.445  1.00  0.68           C  
ATOM   6200  HA  PRO A 414     -27.330  -3.831  50.059  1.00  0.68           H  
ATOM   6201 1HB  PRO A 414     -29.785  -5.397  50.900  1.00  0.68           H  
ATOM   6202 2HB  PRO A 414     -28.131  -5.476  51.522  1.00  0.68           H  
ATOM   6203 1HG  PRO A 414     -29.962  -4.139  52.958  1.00  0.68           H  
ATOM   6204 2HG  PRO A 414     -28.333  -3.477  52.786  1.00  0.68           H  
ATOM   6205 1HD  PRO A 414     -30.882  -2.681  51.326  1.00  0.68           H  
ATOM   6206 2HD  PRO A 414     -29.529  -1.654  51.978  1.00  0.68           H  
ATOM   6207  N   GLY A 415     -29.854  -4.435  48.031  1.00  0.67           N  
ATOM   6208  CA  GLY A 415     -30.208  -5.111  46.785  1.00  0.67           C  
ATOM   6209  C   GLY A 415     -29.808  -4.322  45.521  1.00  0.67           C  
ATOM   6210  O   GLY A 415     -30.179  -4.720  44.421  1.00  0.67           O  
ATOM   6211  H   GLY A 415     -30.444  -3.687  48.359  1.00  0.67           H  
ATOM   6212 1HA  GLY A 415     -29.735  -6.092  46.760  1.00  0.67           H  
ATOM   6213 2HA  GLY A 415     -31.283  -5.283  46.770  1.00  0.67           H  
ATOM   6214  N   ASP A 416     -29.086  -3.206  45.688  1.00  0.66           N  
ATOM   6215  CA  ASP A 416     -28.708  -2.269  44.607  1.00  0.66           C  
ATOM   6216  C   ASP A 416     -27.274  -2.389  44.055  1.00  0.66           C  
ATOM   6217  O   ASP A 416     -26.477  -3.242  44.466  1.00  0.66           O  
ATOM   6218  CB  ASP A 416     -28.864  -0.822  45.104  1.00  0.66           C  
ATOM   6219  CG  ASP A 416     -30.328  -0.327  45.382  1.00  0.66           C  
ATOM   6220  OD1 ASP A 416     -31.321  -0.831  44.860  1.00  0.66           O  
ATOM   6221  OD2 ASP A 416     -30.438   0.596  46.160  1.00  0.66           O  
ATOM   6222  H   ASP A 416     -28.802  -2.956  46.634  1.00  0.66           H  
ATOM   6223  HA  ASP A 416     -29.395  -2.428  43.773  1.00  0.66           H  
ATOM   6224 1HB  ASP A 416     -28.289  -0.711  46.019  1.00  0.66           H  
ATOM   6225 2HB  ASP A 416     -28.424  -0.131  44.394  1.00  0.66           H  
ATOM   6226  N   ALA A 417     -26.970  -1.491  43.109  1.00  0.65           N  
ATOM   6227  CA  ALA A 417     -25.646  -1.363  42.499  1.00  0.65           C  
ATOM   6228  C   ALA A 417     -25.255   0.108  42.394  1.00  0.65           C  
ATOM   6229  O   ALA A 417     -26.119   0.984  42.359  1.00  0.65           O  
ATOM   6230  CB  ALA A 417     -25.614  -1.986  41.110  1.00  0.65           C  
ATOM   6231  H   ALA A 417     -27.723  -0.876  42.791  1.00  0.65           H  
ATOM   6232  HA  ALA A 417     -24.927  -1.860  43.142  1.00  0.65           H  
ATOM   6233 1HB  ALA A 417     -24.614  -1.879  40.689  1.00  0.65           H  
ATOM   6234 2HB  ALA A 417     -25.869  -3.041  41.185  1.00  0.65           H  
ATOM   6235 3HB  ALA A 417     -26.330  -1.482  40.479  1.00  0.65           H  
ATOM   6236  N   VAL A 418     -23.955   0.363  42.366  1.00  0.63           N  
ATOM   6237  CA  VAL A 418     -23.415   1.710  42.199  1.00  0.63           C  
ATOM   6238  C   VAL A 418     -22.526   1.770  40.971  1.00  0.63           C  
ATOM   6239  O   VAL A 418     -21.658   0.918  40.786  1.00  0.63           O  
ATOM   6240  CB  VAL A 418     -22.615   2.156  43.431  1.00  0.63           C  
ATOM   6241  CG1 VAL A 418     -21.997   3.556  43.193  1.00  0.63           C  
ATOM   6242  CG2 VAL A 418     -23.516   2.188  44.636  1.00  0.63           C  
ATOM   6243  H   VAL A 418     -23.320  -0.428  42.421  1.00  0.63           H  
ATOM   6244  HA  VAL A 418     -24.244   2.394  42.072  1.00  0.63           H  
ATOM   6245  HB  VAL A 418     -21.827   1.457  43.591  1.00  0.63           H  
ATOM   6246 1HG1 VAL A 418     -21.426   3.861  44.065  1.00  0.63           H  
ATOM   6247 2HG1 VAL A 418     -21.334   3.528  42.328  1.00  0.63           H  
ATOM   6248 3HG1 VAL A 418     -22.799   4.279  43.013  1.00  0.63           H  
ATOM   6249 1HG2 VAL A 418     -22.958   2.484  45.517  1.00  0.63           H  
ATOM   6250 2HG2 VAL A 418     -24.299   2.877  44.479  1.00  0.63           H  
ATOM   6251 3HG2 VAL A 418     -23.928   1.220  44.779  1.00  0.63           H  
ATOM   6252  N   LEU A 419     -22.744   2.767  40.130  1.00  0.63           N  
ATOM   6253  CA  LEU A 419     -21.963   2.895  38.910  1.00  0.63           C  
ATOM   6254  C   LEU A 419     -21.313   4.247  38.684  1.00  0.63           C  
ATOM   6255  O   LEU A 419     -21.996   5.266  38.526  1.00  0.63           O  
ATOM   6256  CB  LEU A 419     -22.879   2.597  37.716  1.00  0.63           C  
ATOM   6257  CG  LEU A 419     -22.298   2.832  36.332  1.00  0.63           C  
ATOM   6258  CD1 LEU A 419     -21.129   1.888  36.089  1.00  0.63           C  
ATOM   6259  CD2 LEU A 419     -23.419   2.663  35.260  1.00  0.63           C  
ATOM   6260  H   LEU A 419     -23.475   3.441  40.354  1.00  0.63           H  
ATOM   6261  HA  LEU A 419     -21.168   2.151  38.937  1.00  0.63           H  
ATOM   6262 1HB  LEU A 419     -23.170   1.549  37.768  1.00  0.63           H  
ATOM   6263 2HB  LEU A 419     -23.750   3.182  37.807  1.00  0.63           H  
ATOM   6264  HG  LEU A 419     -21.918   3.839  36.284  1.00  0.63           H  
ATOM   6265 1HD1 LEU A 419     -20.739   2.090  35.111  1.00  0.63           H  
ATOM   6266 2HD1 LEU A 419     -20.351   2.050  36.837  1.00  0.63           H  
ATOM   6267 3HD1 LEU A 419     -21.454   0.876  36.142  1.00  0.63           H  
ATOM   6268 1HD2 LEU A 419     -23.006   2.854  34.273  1.00  0.63           H  
ATOM   6269 2HD2 LEU A 419     -23.826   1.665  35.290  1.00  0.63           H  
ATOM   6270 3HD2 LEU A 419     -24.214   3.366  35.449  1.00  0.63           H  
ATOM   6271  N   LEU A 420     -19.988   4.223  38.549  1.00  0.64           N  
ATOM   6272  CA  LEU A 420     -19.267   5.437  38.199  1.00  0.64           C  
ATOM   6273  C   LEU A 420     -19.150   5.523  36.706  1.00  0.64           C  
ATOM   6274  O   LEU A 420     -18.404   4.765  36.093  1.00  0.64           O  
ATOM   6275  CB  LEU A 420     -17.867   5.461  38.803  1.00  0.64           C  
ATOM   6276  CG  LEU A 420     -17.021   6.662  38.376  1.00  0.64           C  
ATOM   6277  CD1 LEU A 420     -17.682   7.906  38.803  1.00  0.64           C  
ATOM   6278  CD2 LEU A 420     -15.682   6.581  38.988  1.00  0.64           C  
ATOM   6279  H   LEU A 420     -19.482   3.344  38.706  1.00  0.64           H  
ATOM   6280  HA  LEU A 420     -19.829   6.296  38.539  1.00  0.64           H  
ATOM   6281 1HB  LEU A 420     -17.978   5.522  39.868  1.00  0.64           H  
ATOM   6282 2HB  LEU A 420     -17.338   4.541  38.554  1.00  0.64           H  
ATOM   6283  HG  LEU A 420     -16.924   6.666  37.290  1.00  0.64           H  
ATOM   6284 1HD1 LEU A 420     -17.093   8.734  38.506  1.00  0.64           H  
ATOM   6285 2HD1 LEU A 420     -18.666   7.975  38.343  1.00  0.64           H  
ATOM   6286 3HD1 LEU A 420     -17.772   7.896  39.883  1.00  0.64           H  
ATOM   6287 1HD2 LEU A 420     -15.095   7.426  38.677  1.00  0.64           H  
ATOM   6288 2HD2 LEU A 420     -15.797   6.600  40.046  1.00  0.64           H  
ATOM   6289 3HD2 LEU A 420     -15.187   5.659  38.680  1.00  0.64           H  
ATOM   6290  N   SER A 421     -19.907   6.432  36.114  1.00  0.65           N  
ATOM   6291  CA  SER A 421     -19.957   6.537  34.665  1.00  0.65           C  
ATOM   6292  C   SER A 421     -20.313   7.968  34.295  1.00  0.65           C  
ATOM   6293  O   SER A 421     -21.475   8.232  33.979  1.00  0.65           O  
ATOM   6294  CB  SER A 421     -20.987   5.579  34.118  1.00  0.65           C  
ATOM   6295  OG  SER A 421     -20.931   5.518  32.715  1.00  0.65           O  
ATOM   6296  H   SER A 421     -20.466   7.073  36.688  1.00  0.65           H  
ATOM   6297  HA  SER A 421     -18.990   6.261  34.251  1.00  0.65           H  
ATOM   6298 1HB  SER A 421     -20.811   4.596  34.511  1.00  0.65           H  
ATOM   6299 2HB  SER A 421     -21.982   5.890  34.435  1.00  0.65           H  
ATOM   6300  HG  SER A 421     -20.299   4.771  32.473  1.00  0.65           H  
ATOM   6301  N   PRO A 422     -19.374   8.919  34.367  1.00  0.68           N  
ATOM   6302  CA  PRO A 422     -19.663  10.330  34.282  1.00  0.68           C  
ATOM   6303  C   PRO A 422     -20.204  10.681  32.930  1.00  0.68           C  
ATOM   6304  O   PRO A 422     -19.752  10.181  31.930  1.00  0.68           O  
ATOM   6305  CB  PRO A 422     -18.294  10.973  34.550  1.00  0.68           C  
ATOM   6306  CG  PRO A 422     -17.282   9.892  34.154  1.00  0.68           C  
ATOM   6307  CD  PRO A 422     -17.951   8.570  34.464  1.00  0.68           C  
ATOM   6308  HA  PRO A 422     -20.403  10.571  35.029  1.00  0.68           H  
ATOM   6309 1HB  PRO A 422     -18.179  11.891  33.946  1.00  0.68           H  
ATOM   6310 2HB  PRO A 422     -18.218  11.276  35.597  1.00  0.68           H  
ATOM   6311 1HG  PRO A 422     -17.065   9.976  33.084  1.00  0.68           H  
ATOM   6312 2HG  PRO A 422     -16.328  10.036  34.676  1.00  0.68           H  
ATOM   6313 1HD  PRO A 422     -17.661   7.854  33.672  1.00  0.68           H  
ATOM   6314 2HD  PRO A 422     -17.699   8.215  35.469  1.00  0.68           H  
ATOM   6315  N   ALA A 423     -21.119  11.616  32.884  1.00  0.72           N  
ATOM   6316  CA  ALA A 423     -21.686  12.013  31.606  1.00  0.72           C  
ATOM   6317  C   ALA A 423     -20.812  13.025  30.870  1.00  0.72           C  
ATOM   6318  O   ALA A 423     -21.151  13.463  29.769  1.00  0.72           O  
ATOM   6319  CB  ALA A 423     -23.060  12.569  31.847  1.00  0.72           C  
ATOM   6320  H   ALA A 423     -21.465  12.027  33.736  1.00  0.72           H  
ATOM   6321  HA  ALA A 423     -21.764  11.124  30.978  1.00  0.72           H  
ATOM   6322 1HB  ALA A 423     -23.498  12.815  30.910  1.00  0.72           H  
ATOM   6323 2HB  ALA A 423     -23.668  11.815  32.347  1.00  0.72           H  
ATOM   6324 3HB  ALA A 423     -22.995  13.457  32.476  1.00  0.72           H  
ATOM   6325  N   CYS A 424     -19.720  13.430  31.511  1.00  0.76           N  
ATOM   6326  CA  CYS A 424     -18.838  14.460  30.986  1.00  0.76           C  
ATOM   6327  C   CYS A 424     -17.370  14.290  31.415  1.00  0.76           C  
ATOM   6328  O   CYS A 424     -17.018  13.322  32.095  1.00  0.76           O  
ATOM   6329  CB  CYS A 424     -19.376  15.798  31.371  1.00  0.76           C  
ATOM   6330  SG  CYS A 424     -19.377  16.158  33.103  1.00  0.76           S  
ATOM   6331  H   CYS A 424     -19.500  13.002  32.394  1.00  0.76           H  
ATOM   6332  HA  CYS A 424     -18.879  14.419  29.900  1.00  0.76           H  
ATOM   6333 1HB  CYS A 424     -18.816  16.521  30.867  1.00  0.76           H  
ATOM   6334 2HB  CYS A 424     -20.377  15.877  31.013  1.00  0.76           H  
ATOM   6335  HG  CYS A 424     -18.125  15.739  33.342  1.00  0.76           H  
ATOM   6336  N   ALA A 425     -16.485  15.183  30.944  1.00  0.80           N  
ATOM   6337  CA  ALA A 425     -15.046  15.008  31.157  1.00  0.80           C  
ATOM   6338  C   ALA A 425     -14.650  14.965  32.618  1.00  0.80           C  
ATOM   6339  O   ALA A 425     -15.018  15.821  33.421  1.00  0.80           O  
ATOM   6340  CB  ALA A 425     -14.273  16.115  30.472  1.00  0.80           C  
ATOM   6341  H   ALA A 425     -16.807  16.020  30.460  1.00  0.80           H  
ATOM   6342  HA  ALA A 425     -14.756  14.061  30.709  1.00  0.80           H  
ATOM   6343 1HB  ALA A 425     -13.205  15.952  30.604  1.00  0.80           H  
ATOM   6344 2HB  ALA A 425     -14.505  16.124  29.420  1.00  0.80           H  
ATOM   6345 3HB  ALA A 425     -14.551  17.060  30.902  1.00  0.80           H  
ATOM   6346  N   SER A 426     -13.755  14.040  32.923  1.00  0.83           N  
ATOM   6347  CA  SER A 426     -13.218  13.843  34.265  1.00  0.83           C  
ATOM   6348  C   SER A 426     -12.145  14.856  34.676  1.00  0.83           C  
ATOM   6349  O   SER A 426     -11.791  14.958  35.860  1.00  0.83           O  
ATOM   6350  CB  SER A 426     -12.633  12.461  34.314  1.00  0.83           C  
ATOM   6351  OG  SER A 426     -11.560  12.358  33.433  1.00  0.83           O  
ATOM   6352  H   SER A 426     -13.478  13.390  32.199  1.00  0.83           H  
ATOM   6353  HA  SER A 426     -14.049  13.912  34.971  1.00  0.83           H  
ATOM   6354 1HB  SER A 426     -12.271  12.271  35.312  1.00  0.83           H  
ATOM   6355 2HB  SER A 426     -13.393  11.716  34.073  1.00  0.83           H  
ATOM   6356  HG  SER A 426     -10.910  12.998  33.739  1.00  0.83           H  
ATOM   6357  N   LEU A 427     -11.679  15.612  33.689  1.00  0.86           N  
ATOM   6358  CA  LEU A 427     -10.560  16.544  33.784  1.00  0.86           C  
ATOM   6359  C   LEU A 427     -10.742  17.695  34.766  1.00  0.86           C  
ATOM   6360  O   LEU A 427      -9.768  18.278  35.234  1.00  0.86           O  
ATOM   6361  CB  LEU A 427     -10.270  17.082  32.393  1.00  0.86           C  
ATOM   6362  CG  LEU A 427      -9.753  16.013  31.433  1.00  0.86           C  
ATOM   6363  CD1 LEU A 427      -9.615  16.604  30.043  1.00  0.86           C  
ATOM   6364  CD2 LEU A 427      -8.421  15.466  31.969  1.00  0.86           C  
ATOM   6365  H   LEU A 427     -12.101  15.476  32.783  1.00  0.86           H  
ATOM   6366  HA  LEU A 427      -9.692  15.974  34.102  1.00  0.86           H  
ATOM   6367 1HB  LEU A 427     -11.182  17.508  31.978  1.00  0.86           H  
ATOM   6368 2HB  LEU A 427      -9.516  17.866  32.469  1.00  0.86           H  
ATOM   6369  HG  LEU A 427     -10.473  15.197  31.379  1.00  0.86           H  
ATOM   6370 1HD1 LEU A 427      -9.259  15.837  29.355  1.00  0.86           H  
ATOM   6371 2HD1 LEU A 427     -10.585  16.970  29.706  1.00  0.86           H  
ATOM   6372 3HD1 LEU A 427      -8.904  17.428  30.066  1.00  0.86           H  
ATOM   6373 1HD2 LEU A 427      -8.045  14.689  31.303  1.00  0.86           H  
ATOM   6374 2HD2 LEU A 427      -7.688  16.269  32.032  1.00  0.86           H  
ATOM   6375 3HD2 LEU A 427      -8.571  15.042  32.967  1.00  0.86           H  
ATOM   6376  N   ASP A 428     -11.982  18.062  35.068  1.00  0.88           N  
ATOM   6377  CA  ASP A 428     -12.201  19.135  36.033  1.00  0.88           C  
ATOM   6378  C   ASP A 428     -11.686  18.748  37.418  1.00  0.88           C  
ATOM   6379  O   ASP A 428     -11.359  19.616  38.229  1.00  0.88           O  
ATOM   6380  CB  ASP A 428     -13.682  19.491  36.141  1.00  0.88           C  
ATOM   6381  CG  ASP A 428     -13.955  20.786  36.900  1.00  0.88           C  
ATOM   6382  OD1 ASP A 428     -13.353  21.790  36.537  1.00  0.88           O  
ATOM   6383  OD2 ASP A 428     -14.818  20.791  37.783  1.00  0.88           O  
ATOM   6384  H   ASP A 428     -12.763  17.577  34.653  1.00  0.88           H  
ATOM   6385  HA  ASP A 428     -11.653  20.016  35.699  1.00  0.88           H  
ATOM   6386 1HB  ASP A 428     -14.118  19.550  35.166  1.00  0.88           H  
ATOM   6387 2HB  ASP A 428     -14.175  18.696  36.667  1.00  0.88           H  
ATOM   6388  N   MET A 429     -11.706  17.447  37.720  1.00  0.90           N  
ATOM   6389  CA  MET A 429     -11.326  16.971  39.037  1.00  0.90           C  
ATOM   6390  C   MET A 429     -10.013  16.189  39.062  1.00  0.90           C  
ATOM   6391  O   MET A 429      -9.286  16.229  40.058  1.00  0.90           O  
ATOM   6392  CB  MET A 429     -12.443  16.101  39.570  1.00  0.90           C  
ATOM   6393  CG  MET A 429     -13.747  16.809  39.825  1.00  0.90           C  
ATOM   6394  SD  MET A 429     -15.001  15.657  40.353  1.00  0.90           S  
ATOM   6395  CE  MET A 429     -14.339  15.275  41.963  1.00  0.90           C  
ATOM   6396  H   MET A 429     -11.946  16.764  37.006  1.00  0.90           H  
ATOM   6397  HA  MET A 429     -11.204  17.833  39.690  1.00  0.90           H  
ATOM   6398 1HB  MET A 429     -12.647  15.320  38.847  1.00  0.90           H  
ATOM   6399 2HB  MET A 429     -12.120  15.626  40.493  1.00  0.90           H  
ATOM   6400 1HG  MET A 429     -13.615  17.566  40.599  1.00  0.90           H  
ATOM   6401 2HG  MET A 429     -14.086  17.304  38.915  1.00  0.90           H  
ATOM   6402 1HE  MET A 429     -14.965  14.562  42.454  1.00  0.90           H  
ATOM   6403 2HE  MET A 429     -13.340  14.861  41.858  1.00  0.90           H  
ATOM   6404 3HE  MET A 429     -14.292  16.188  42.559  1.00  0.90           H  
ATOM   6405  N   PHE A 430      -9.719  15.464  37.978  1.00  0.91           N  
ATOM   6406  CA  PHE A 430      -8.570  14.558  37.959  1.00  0.91           C  
ATOM   6407  C   PHE A 430      -7.655  14.782  36.759  1.00  0.91           C  
ATOM   6408  O   PHE A 430      -8.067  15.337  35.749  1.00  0.91           O  
ATOM   6409  CB  PHE A 430      -9.060  13.112  37.990  1.00  0.91           C  
ATOM   6410  CG  PHE A 430      -9.905  12.834  39.183  1.00  0.91           C  
ATOM   6411  CD1 PHE A 430     -11.284  12.853  39.103  1.00  0.91           C  
ATOM   6412  CD2 PHE A 430      -9.327  12.633  40.404  1.00  0.91           C  
ATOM   6413  CE1 PHE A 430     -12.054  12.650  40.233  1.00  0.91           C  
ATOM   6414  CE2 PHE A 430     -10.098  12.448  41.521  1.00  0.91           C  
ATOM   6415  CZ  PHE A 430     -11.448  12.453  41.433  1.00  0.91           C  
ATOM   6416  H   PHE A 430     -10.341  15.489  37.172  1.00  0.91           H  
ATOM   6417  HA  PHE A 430      -7.978  14.730  38.859  1.00  0.91           H  
ATOM   6418 1HB  PHE A 430      -9.637  12.892  37.089  1.00  0.91           H  
ATOM   6419 2HB  PHE A 430      -8.212  12.445  38.014  1.00  0.91           H  
ATOM   6420  HD1 PHE A 430     -11.754  13.035  38.134  1.00  0.91           H  
ATOM   6421  HD2 PHE A 430      -8.235  12.639  40.485  1.00  0.91           H  
ATOM   6422  HE1 PHE A 430     -13.139  12.664  40.176  1.00  0.91           H  
ATOM   6423  HE2 PHE A 430      -9.626  12.306  42.486  1.00  0.91           H  
ATOM   6424  HZ  PHE A 430     -12.032  12.314  42.321  1.00  0.91           H  
ATOM   6425  N   LYS A 431      -6.402  14.329  36.852  1.00  0.91           N  
ATOM   6426  CA  LYS A 431      -5.463  14.485  35.732  1.00  0.91           C  
ATOM   6427  C   LYS A 431      -5.946  13.771  34.471  1.00  0.91           C  
ATOM   6428  O   LYS A 431      -5.663  14.196  33.350  1.00  0.91           O  
ATOM   6429  CB  LYS A 431      -4.083  13.957  36.113  1.00  0.91           C  
ATOM   6430  CG  LYS A 431      -3.333  14.798  37.134  1.00  0.91           C  
ATOM   6431  CD  LYS A 431      -1.979  14.178  37.464  1.00  0.91           C  
ATOM   6432  CE  LYS A 431      -1.218  15.009  38.484  1.00  0.91           C  
ATOM   6433  NZ  LYS A 431       0.080  14.381  38.849  1.00  0.91           N  
ATOM   6434  H   LYS A 431      -6.092  13.852  37.705  1.00  0.91           H  
ATOM   6435  HA  LYS A 431      -5.380  15.548  35.501  1.00  0.91           H  
ATOM   6436 1HB  LYS A 431      -4.189  12.953  36.534  1.00  0.91           H  
ATOM   6437 2HB  LYS A 431      -3.466  13.875  35.220  1.00  0.91           H  
ATOM   6438 1HG  LYS A 431      -3.189  15.807  36.748  1.00  0.91           H  
ATOM   6439 2HG  LYS A 431      -3.927  14.853  38.050  1.00  0.91           H  
ATOM   6440 1HD  LYS A 431      -2.140  13.176  37.874  1.00  0.91           H  
ATOM   6441 2HD  LYS A 431      -1.385  14.091  36.556  1.00  0.91           H  
ATOM   6442 1HE  LYS A 431      -1.030  15.998  38.070  1.00  0.91           H  
ATOM   6443 2HE  LYS A 431      -1.827  15.112  39.384  1.00  0.91           H  
ATOM   6444 1HZ  LYS A 431       0.556  14.958  39.528  1.00  0.91           H  
ATOM   6445 2HZ  LYS A 431      -0.093  13.466  39.246  1.00  0.91           H  
ATOM   6446 3HZ  LYS A 431       0.655  14.289  38.024  1.00  0.91           H  
ATOM   6447  N   ASN A 432      -6.653  12.664  34.661  1.00  0.90           N  
ATOM   6448  CA  ASN A 432      -7.214  11.910  33.553  1.00  0.90           C  
ATOM   6449  C   ASN A 432      -8.259  10.935  34.081  1.00  0.90           C  
ATOM   6450  O   ASN A 432      -8.307  10.658  35.287  1.00  0.90           O  
ATOM   6451  CB  ASN A 432      -6.128  11.173  32.789  1.00  0.90           C  
ATOM   6452  CG  ASN A 432      -6.439  11.084  31.314  1.00  0.90           C  
ATOM   6453  OD1 ASN A 432      -7.608  10.999  30.925  1.00  0.90           O  
ATOM   6454  ND2 ASN A 432      -5.420  11.104  30.495  1.00  0.90           N  
ATOM   6455  H   ASN A 432      -6.826  12.370  35.609  1.00  0.90           H  
ATOM   6456  HA  ASN A 432      -7.720  12.600  32.876  1.00  0.90           H  
ATOM   6457 1HB  ASN A 432      -5.168  11.670  32.919  1.00  0.90           H  
ATOM   6458 2HB  ASN A 432      -6.028  10.161  33.187  1.00  0.90           H  
ATOM   6459 1HD2 ASN A 432      -5.569  11.052  29.508  1.00  0.90           H  
ATOM   6460 2HD2 ASN A 432      -4.490  11.176  30.856  1.00  0.90           H  
ATOM   6461  N   TYR A 433      -8.998  10.305  33.169  1.00  0.87           N  
ATOM   6462  CA  TYR A 433      -9.993   9.300  33.560  1.00  0.87           C  
ATOM   6463  C   TYR A 433      -9.345   8.146  34.313  1.00  0.87           C  
ATOM   6464  O   TYR A 433      -9.964   7.545  35.192  1.00  0.87           O  
ATOM   6465  CB  TYR A 433     -10.749   8.754  32.338  1.00  0.87           C  
ATOM   6466  CG  TYR A 433      -9.926   7.832  31.477  1.00  0.87           C  
ATOM   6467  CD1 TYR A 433      -9.881   6.473  31.737  1.00  0.87           C  
ATOM   6468  CD2 TYR A 433      -9.205   8.353  30.436  1.00  0.87           C  
ATOM   6469  CE1 TYR A 433      -9.097   5.656  30.948  1.00  0.87           C  
ATOM   6470  CE2 TYR A 433      -8.424   7.546  29.656  1.00  0.87           C  
ATOM   6471  CZ  TYR A 433      -8.363   6.203  29.911  1.00  0.87           C  
ATOM   6472  OH  TYR A 433      -7.576   5.405  29.132  1.00  0.87           O  
ATOM   6473  H   TYR A 433      -8.864  10.557  32.194  1.00  0.87           H  
ATOM   6474  HA  TYR A 433     -10.715   9.771  34.228  1.00  0.87           H  
ATOM   6475 1HB  TYR A 433     -11.633   8.207  32.673  1.00  0.87           H  
ATOM   6476 2HB  TYR A 433     -11.095   9.583  31.721  1.00  0.87           H  
ATOM   6477  HD1 TYR A 433     -10.455   6.060  32.564  1.00  0.87           H  
ATOM   6478  HD2 TYR A 433      -9.254   9.415  30.235  1.00  0.87           H  
ATOM   6479  HE1 TYR A 433      -9.044   4.596  31.138  1.00  0.87           H  
ATOM   6480  HE2 TYR A 433      -7.848   7.973  28.836  1.00  0.87           H  
ATOM   6481  HH  TYR A 433      -7.365   4.595  29.607  1.00  0.87           H  
ATOM   6482  N   GLU A 434      -8.074   7.876  34.008  1.00  0.83           N  
ATOM   6483  CA  GLU A 434      -7.356   6.789  34.643  1.00  0.83           C  
ATOM   6484  C   GLU A 434      -7.198   7.005  36.142  1.00  0.83           C  
ATOM   6485  O   GLU A 434      -7.230   6.051  36.926  1.00  0.83           O  
ATOM   6486  CB  GLU A 434      -5.970   6.599  34.023  1.00  0.83           C  
ATOM   6487  CG  GLU A 434      -5.968   6.068  32.606  1.00  0.83           C  
ATOM   6488  CD  GLU A 434      -4.580   5.884  32.044  1.00  0.83           C  
ATOM   6489  OE1 GLU A 434      -3.651   6.369  32.643  1.00  0.83           O  
ATOM   6490  OE2 GLU A 434      -4.445   5.239  31.028  1.00  0.83           O  
ATOM   6491  H   GLU A 434      -7.623   8.422  33.290  1.00  0.83           H  
ATOM   6492  HA  GLU A 434      -7.930   5.889  34.480  1.00  0.83           H  
ATOM   6493 1HB  GLU A 434      -5.445   7.554  34.020  1.00  0.83           H  
ATOM   6494 2HB  GLU A 434      -5.394   5.909  34.637  1.00  0.83           H  
ATOM   6495 1HG  GLU A 434      -6.503   5.122  32.571  1.00  0.83           H  
ATOM   6496 2HG  GLU A 434      -6.499   6.784  31.992  1.00  0.83           H  
ATOM   6497  N   GLU A 435      -7.010   8.264  36.539  1.00  0.79           N  
ATOM   6498  CA  GLU A 435      -6.807   8.598  37.935  1.00  0.79           C  
ATOM   6499  C   GLU A 435      -8.140   8.503  38.631  1.00  0.79           C  
ATOM   6500  O   GLU A 435      -8.262   7.880  39.685  1.00  0.79           O  
ATOM   6501  CB  GLU A 435      -6.195   9.996  38.088  1.00  0.79           C  
ATOM   6502  CG  GLU A 435      -5.943  10.409  39.547  1.00  0.79           C  
ATOM   6503  CD  GLU A 435      -5.252  11.768  39.751  1.00  0.79           C  
ATOM   6504  OE1 GLU A 435      -5.551  12.713  39.040  1.00  0.79           O  
ATOM   6505  OE2 GLU A 435      -4.425  11.847  40.629  1.00  0.79           O  
ATOM   6506  H   GLU A 435      -7.065   9.016  35.860  1.00  0.79           H  
ATOM   6507  HA  GLU A 435      -6.131   7.868  38.382  1.00  0.79           H  
ATOM   6508 1HB  GLU A 435      -5.243  10.033  37.561  1.00  0.79           H  
ATOM   6509 2HB  GLU A 435      -6.844  10.724  37.624  1.00  0.79           H  
ATOM   6510 1HG  GLU A 435      -6.910  10.452  40.027  1.00  0.79           H  
ATOM   6511 2HG  GLU A 435      -5.362   9.631  40.041  1.00  0.79           H  
ATOM   6512  N   ARG A 436      -9.167   9.069  37.997  1.00  0.74           N  
ATOM   6513  CA  ARG A 436     -10.508   9.017  38.561  1.00  0.74           C  
ATOM   6514  C   ARG A 436     -10.875   7.566  38.849  1.00  0.74           C  
ATOM   6515  O   ARG A 436     -11.373   7.227  39.927  1.00  0.74           O  
ATOM   6516  CB  ARG A 436     -11.510   9.587  37.576  1.00  0.74           C  
ATOM   6517  CG  ARG A 436     -12.950   9.657  38.054  1.00  0.74           C  
ATOM   6518  CD  ARG A 436     -13.815  10.210  36.994  1.00  0.74           C  
ATOM   6519  NE  ARG A 436     -15.205  10.330  37.366  1.00  0.74           N  
ATOM   6520  CZ  ARG A 436     -15.759  11.427  37.927  1.00  0.74           C  
ATOM   6521  NH1 ARG A 436     -15.036  12.483  38.185  1.00  0.74           N  
ATOM   6522  NH2 ARG A 436     -17.035  11.454  38.208  1.00  0.74           N  
ATOM   6523  H   ARG A 436      -8.998   9.549  37.110  1.00  0.74           H  
ATOM   6524  HA  ARG A 436     -10.530   9.590  39.489  1.00  0.74           H  
ATOM   6525 1HB  ARG A 436     -11.197  10.580  37.275  1.00  0.74           H  
ATOM   6526 2HB  ARG A 436     -11.513   8.973  36.679  1.00  0.74           H  
ATOM   6527 1HG  ARG A 436     -13.276   8.657  38.298  1.00  0.74           H  
ATOM   6528 2HG  ARG A 436     -13.026  10.291  38.922  1.00  0.74           H  
ATOM   6529 1HD  ARG A 436     -13.463  11.195  36.779  1.00  0.74           H  
ATOM   6530 2HD  ARG A 436     -13.749   9.586  36.099  1.00  0.74           H  
ATOM   6531  HE  ARG A 436     -15.808   9.540  37.179  1.00  0.74           H  
ATOM   6532 1HH1 ARG A 436     -14.049  12.489  37.980  1.00  0.74           H  
ATOM   6533 2HH1 ARG A 436     -15.476  13.299  38.590  1.00  0.74           H  
ATOM   6534 1HH2 ARG A 436     -17.614  10.653  38.010  1.00  0.74           H  
ATOM   6535 2HH2 ARG A 436     -17.427  12.281  38.629  1.00  0.74           H  
ATOM   6536  N   GLY A 437     -10.600   6.712  37.864  1.00  0.71           N  
ATOM   6537  CA  GLY A 437     -10.880   5.290  37.917  1.00  0.71           C  
ATOM   6538  C   GLY A 437     -10.165   4.558  39.030  1.00  0.71           C  
ATOM   6539  O   GLY A 437     -10.809   3.860  39.824  1.00  0.71           O  
ATOM   6540  H   GLY A 437     -10.194   7.073  37.001  1.00  0.71           H  
ATOM   6541 1HA  GLY A 437     -11.944   5.152  38.058  1.00  0.71           H  
ATOM   6542 2HA  GLY A 437     -10.628   4.847  36.960  1.00  0.71           H  
ATOM   6543  N   GLN A 438      -8.842   4.687  39.109  1.00  0.68           N  
ATOM   6544  CA  GLN A 438      -8.156   3.968  40.165  1.00  0.68           C  
ATOM   6545  C   GLN A 438      -8.603   4.474  41.528  1.00  0.68           C  
ATOM   6546  O   GLN A 438      -8.767   3.683  42.460  1.00  0.68           O  
ATOM   6547  CB  GLN A 438      -6.640   4.038  39.995  1.00  0.68           C  
ATOM   6548  CG  GLN A 438      -6.175   3.227  38.791  1.00  0.68           C  
ATOM   6549  CD  GLN A 438      -4.679   3.156  38.584  1.00  0.68           C  
ATOM   6550  OE1 GLN A 438      -3.893   3.949  39.127  1.00  0.68           O  
ATOM   6551  NE2 GLN A 438      -4.270   2.171  37.772  1.00  0.68           N  
ATOM   6552  H   GLN A 438      -8.324   5.265  38.442  1.00  0.68           H  
ATOM   6553  HA  GLN A 438      -8.436   2.917  40.096  1.00  0.68           H  
ATOM   6554 1HB  GLN A 438      -6.340   5.080  39.847  1.00  0.68           H  
ATOM   6555 2HB  GLN A 438      -6.145   3.667  40.889  1.00  0.68           H  
ATOM   6556 1HG  GLN A 438      -6.549   2.208  38.893  1.00  0.68           H  
ATOM   6557 2HG  GLN A 438      -6.600   3.680  37.903  1.00  0.68           H  
ATOM   6558 1HE2 GLN A 438      -3.300   2.045  37.577  1.00  0.68           H  
ATOM   6559 2HE2 GLN A 438      -4.970   1.536  37.342  1.00  0.68           H  
ATOM   6560  N   LEU A 439      -8.854   5.776  41.649  1.00  0.67           N  
ATOM   6561  CA  LEU A 439      -9.308   6.301  42.920  1.00  0.67           C  
ATOM   6562  C   LEU A 439     -10.671   5.735  43.292  1.00  0.67           C  
ATOM   6563  O   LEU A 439     -10.887   5.379  44.451  1.00  0.67           O  
ATOM   6564  CB  LEU A 439      -9.341   7.816  42.866  1.00  0.67           C  
ATOM   6565  CG  LEU A 439      -7.978   8.467  42.803  1.00  0.67           C  
ATOM   6566  CD1 LEU A 439      -8.164   9.901  42.554  1.00  0.67           C  
ATOM   6567  CD2 LEU A 439      -7.236   8.221  44.093  1.00  0.67           C  
ATOM   6568  H   LEU A 439      -8.713   6.416  40.864  1.00  0.67           H  
ATOM   6569  HA  LEU A 439      -8.596   6.006  43.684  1.00  0.67           H  
ATOM   6570 1HB  LEU A 439      -9.889   8.116  41.971  1.00  0.67           H  
ATOM   6571 2HB  LEU A 439      -9.868   8.193  43.741  1.00  0.67           H  
ATOM   6572  HG  LEU A 439      -7.405   8.048  41.978  1.00  0.67           H  
ATOM   6573 1HD1 LEU A 439      -7.194  10.396  42.490  1.00  0.67           H  
ATOM   6574 2HD1 LEU A 439      -8.696  10.010  41.612  1.00  0.67           H  
ATOM   6575 3HD1 LEU A 439      -8.743  10.332  43.366  1.00  0.67           H  
ATOM   6576 1HD2 LEU A 439      -6.256   8.696  44.041  1.00  0.67           H  
ATOM   6577 2HD2 LEU A 439      -7.804   8.643  44.925  1.00  0.67           H  
ATOM   6578 3HD2 LEU A 439      -7.115   7.151  44.242  1.00  0.67           H  
ATOM   6579  N   PHE A 440     -11.575   5.580  42.314  1.00  0.66           N  
ATOM   6580  CA  PHE A 440     -12.875   4.988  42.608  1.00  0.66           C  
ATOM   6581  C   PHE A 440     -12.685   3.629  43.204  1.00  0.66           C  
ATOM   6582  O   PHE A 440     -13.225   3.317  44.266  1.00  0.66           O  
ATOM   6583  CB  PHE A 440     -13.723   4.789  41.347  1.00  0.66           C  
ATOM   6584  CG  PHE A 440     -15.088   4.028  41.544  1.00  0.66           C  
ATOM   6585  CD1 PHE A 440     -16.266   4.657  41.950  1.00  0.66           C  
ATOM   6586  CD2 PHE A 440     -15.158   2.666  41.314  1.00  0.66           C  
ATOM   6587  CE1 PHE A 440     -17.449   3.945  42.103  1.00  0.66           C  
ATOM   6588  CE2 PHE A 440     -16.344   1.965  41.463  1.00  0.66           C  
ATOM   6589  CZ  PHE A 440     -17.483   2.609  41.852  1.00  0.66           C  
ATOM   6590  H   PHE A 440     -11.371   5.907  41.368  1.00  0.66           H  
ATOM   6591  HA  PHE A 440     -13.387   5.622  43.317  1.00  0.66           H  
ATOM   6592 1HB  PHE A 440     -13.917   5.735  40.917  1.00  0.66           H  
ATOM   6593 2HB  PHE A 440     -13.146   4.242  40.620  1.00  0.66           H  
ATOM   6594  HD1 PHE A 440     -16.265   5.718  42.133  1.00  0.66           H  
ATOM   6595  HD2 PHE A 440     -14.259   2.144  41.006  1.00  0.66           H  
ATOM   6596  HE1 PHE A 440     -18.355   4.450  42.413  1.00  0.66           H  
ATOM   6597  HE2 PHE A 440     -16.382   0.898  41.268  1.00  0.66           H  
ATOM   6598  HZ  PHE A 440     -18.414   2.052  41.958  1.00  0.66           H  
ATOM   6599  N   ALA A 441     -11.901   2.804  42.518  1.00  0.66           N  
ATOM   6600  CA  ALA A 441     -11.730   1.448  42.978  1.00  0.66           C  
ATOM   6601  C   ALA A 441     -11.142   1.415  44.382  1.00  0.66           C  
ATOM   6602  O   ALA A 441     -11.611   0.660  45.236  1.00  0.66           O  
ATOM   6603  CB  ALA A 441     -10.840   0.694  42.008  1.00  0.66           C  
ATOM   6604  H   ALA A 441     -11.443   3.130  41.663  1.00  0.66           H  
ATOM   6605  HA  ALA A 441     -12.709   0.981  43.012  1.00  0.66           H  
ATOM   6606 1HB  ALA A 441     -10.731  -0.337  42.342  1.00  0.66           H  
ATOM   6607 2HB  ALA A 441     -11.287   0.713  41.015  1.00  0.66           H  
ATOM   6608 3HB  ALA A 441      -9.859   1.175  41.973  1.00  0.66           H  
ATOM   6609  N   ARG A 442     -10.168   2.287  44.655  1.00  0.67           N  
ATOM   6610  CA  ARG A 442      -9.536   2.302  45.965  1.00  0.67           C  
ATOM   6611  C   ARG A 442     -10.516   2.742  47.049  1.00  0.67           C  
ATOM   6612  O   ARG A 442     -10.556   2.162  48.137  1.00  0.67           O  
ATOM   6613  CB  ARG A 442      -8.348   3.251  45.939  1.00  0.67           C  
ATOM   6614  CG  ARG A 442      -7.170   2.773  45.099  1.00  0.67           C  
ATOM   6615  CD  ARG A 442      -6.129   3.820  44.993  1.00  0.67           C  
ATOM   6616  NE  ARG A 442      -5.090   3.469  44.042  1.00  0.67           N  
ATOM   6617  CZ  ARG A 442      -4.075   4.283  43.698  1.00  0.67           C  
ATOM   6618  NH1 ARG A 442      -3.958   5.458  44.276  1.00  0.67           N  
ATOM   6619  NH2 ARG A 442      -3.199   3.905  42.782  1.00  0.67           N  
ATOM   6620  H   ARG A 442      -9.823   2.911  43.924  1.00  0.67           H  
ATOM   6621  HA  ARG A 442      -9.187   1.293  46.192  1.00  0.67           H  
ATOM   6622 1HB  ARG A 442      -8.669   4.210  45.534  1.00  0.67           H  
ATOM   6623 2HB  ARG A 442      -7.994   3.424  46.953  1.00  0.67           H  
ATOM   6624 1HG  ARG A 442      -6.724   1.905  45.584  1.00  0.67           H  
ATOM   6625 2HG  ARG A 442      -7.500   2.490  44.109  1.00  0.67           H  
ATOM   6626 1HD  ARG A 442      -6.594   4.744  44.659  1.00  0.67           H  
ATOM   6627 2HD  ARG A 442      -5.666   3.976  45.966  1.00  0.67           H  
ATOM   6628  HE  ARG A 442      -5.156   2.573  43.580  1.00  0.67           H  
ATOM   6629 1HH1 ARG A 442      -4.616   5.731  44.992  1.00  0.67           H  
ATOM   6630 2HH1 ARG A 442      -3.198   6.074  44.023  1.00  0.67           H  
ATOM   6631 1HH2 ARG A 442      -3.292   3.005  42.331  1.00  0.67           H  
ATOM   6632 2HH2 ARG A 442      -2.442   4.520  42.524  1.00  0.67           H  
ATOM   6633  N   ALA A 443     -11.324   3.759  46.748  1.00  0.69           N  
ATOM   6634  CA  ALA A 443     -12.310   4.263  47.692  1.00  0.69           C  
ATOM   6635  C   ALA A 443     -13.352   3.201  48.010  1.00  0.69           C  
ATOM   6636  O   ALA A 443     -13.733   3.008  49.167  1.00  0.69           O  
ATOM   6637  CB  ALA A 443     -12.967   5.486  47.117  1.00  0.69           C  
ATOM   6638  H   ALA A 443     -11.248   4.213  45.838  1.00  0.69           H  
ATOM   6639  HA  ALA A 443     -11.801   4.526  48.617  1.00  0.69           H  
ATOM   6640 1HB  ALA A 443     -13.704   5.884  47.812  1.00  0.69           H  
ATOM   6641 2HB  ALA A 443     -12.213   6.251  46.906  1.00  0.69           H  
ATOM   6642 3HB  ALA A 443     -13.435   5.191  46.205  1.00  0.69           H  
ATOM   6643  N   VAL A 444     -13.776   2.459  46.995  1.00  0.73           N  
ATOM   6644  CA  VAL A 444     -14.753   1.417  47.225  1.00  0.73           C  
ATOM   6645  C   VAL A 444     -14.163   0.345  48.118  1.00  0.73           C  
ATOM   6646  O   VAL A 444     -14.796  -0.076  49.085  1.00  0.73           O  
ATOM   6647  CB  VAL A 444     -15.213   0.806  45.903  1.00  0.73           C  
ATOM   6648  CG1 VAL A 444     -16.065  -0.415  46.158  1.00  0.73           C  
ATOM   6649  CG2 VAL A 444     -16.022   1.816  45.138  1.00  0.73           C  
ATOM   6650  H   VAL A 444     -13.438   2.643  46.048  1.00  0.73           H  
ATOM   6651  HA  VAL A 444     -15.618   1.855  47.723  1.00  0.73           H  
ATOM   6652  HB  VAL A 444     -14.337   0.504  45.326  1.00  0.73           H  
ATOM   6653 1HG1 VAL A 444     -16.365  -0.845  45.211  1.00  0.73           H  
ATOM   6654 2HG1 VAL A 444     -15.477  -1.135  46.718  1.00  0.73           H  
ATOM   6655 3HG1 VAL A 444     -16.945  -0.139  46.726  1.00  0.73           H  
ATOM   6656 1HG2 VAL A 444     -16.339   1.373  44.211  1.00  0.73           H  
ATOM   6657 2HG2 VAL A 444     -16.887   2.097  45.727  1.00  0.73           H  
ATOM   6658 3HG2 VAL A 444     -15.433   2.695  44.935  1.00  0.73           H  
ATOM   6659  N   GLU A 445     -12.928  -0.068  47.831  1.00  0.81           N  
ATOM   6660  CA  GLU A 445     -12.269  -1.068  48.656  1.00  0.81           C  
ATOM   6661  C   GLU A 445     -12.078  -0.575  50.098  1.00  0.81           C  
ATOM   6662  O   GLU A 445     -12.183  -1.356  51.039  1.00  0.81           O  
ATOM   6663  CB  GLU A 445     -10.929  -1.483  48.038  1.00  0.81           C  
ATOM   6664  CG  GLU A 445     -11.051  -2.320  46.744  1.00  0.81           C  
ATOM   6665  CD  GLU A 445      -9.704  -2.657  46.118  1.00  0.81           C  
ATOM   6666  OE1 GLU A 445      -8.703  -2.168  46.589  1.00  0.81           O  
ATOM   6667  OE2 GLU A 445      -9.684  -3.411  45.172  1.00  0.81           O  
ATOM   6668  H   GLU A 445     -12.440   0.310  47.015  1.00  0.81           H  
ATOM   6669  HA  GLU A 445     -12.907  -1.948  48.688  1.00  0.81           H  
ATOM   6670 1HB  GLU A 445     -10.354  -0.586  47.797  1.00  0.81           H  
ATOM   6671 2HB  GLU A 445     -10.355  -2.057  48.763  1.00  0.81           H  
ATOM   6672 1HG  GLU A 445     -11.574  -3.249  46.976  1.00  0.81           H  
ATOM   6673 2HG  GLU A 445     -11.657  -1.773  46.024  1.00  0.81           H  
ATOM   6674  N   ALA A 446     -11.788   0.719  50.279  1.00  0.93           N  
ATOM   6675  CA  ALA A 446     -11.617   1.301  51.611  1.00  0.93           C  
ATOM   6676  C   ALA A 446     -12.890   1.225  52.473  1.00  0.93           C  
ATOM   6677  O   ALA A 446     -12.822   1.019  53.691  1.00  0.93           O  
ATOM   6678  CB  ALA A 446     -11.195   2.756  51.489  1.00  0.93           C  
ATOM   6679  H   ALA A 446     -11.658   1.316  49.463  1.00  0.93           H  
ATOM   6680  HA  ALA A 446     -10.833   0.741  52.117  1.00  0.93           H  
ATOM   6681 1HB  ALA A 446     -11.030   3.173  52.480  1.00  0.93           H  
ATOM   6682 2HB  ALA A 446     -10.275   2.817  50.906  1.00  0.93           H  
ATOM   6683 3HB  ALA A 446     -11.978   3.315  50.986  1.00  0.93           H  
ATOM   6684  N   LEU A 447     -14.061   1.374  51.854  1.00  1.10           N  
ATOM   6685  CA  LEU A 447     -15.315   1.427  52.612  1.00  1.10           C  
ATOM   6686  C   LEU A 447     -15.920   0.098  53.074  1.00  1.10           C  
ATOM   6687  O   LEU A 447     -17.019  -0.248  52.643  1.00  1.10           O  
ATOM   6688  CB  LEU A 447     -16.388   2.145  51.792  1.00  1.10           C  
ATOM   6689  CG  LEU A 447     -16.142   3.614  51.448  1.00  1.10           C  
ATOM   6690  CD1 LEU A 447     -17.267   4.094  50.558  1.00  1.10           C  
ATOM   6691  CD2 LEU A 447     -16.063   4.436  52.715  1.00  1.10           C  
ATOM   6692  H   LEU A 447     -14.072   1.530  50.843  1.00  1.10           H  
ATOM   6693  HA  LEU A 447     -15.121   2.019  53.503  1.00  1.10           H  
ATOM   6694 1HB  LEU A 447     -16.475   1.619  50.846  1.00  1.10           H  
ATOM   6695 2HB  LEU A 447     -17.330   2.072  52.319  1.00  1.10           H  
ATOM   6696  HG  LEU A 447     -15.214   3.708  50.905  1.00  1.10           H  
ATOM   6697 1HD1 LEU A 447     -17.097   5.137  50.285  1.00  1.10           H  
ATOM   6698 2HD1 LEU A 447     -17.284   3.473  49.664  1.00  1.10           H  
ATOM   6699 3HD1 LEU A 447     -18.216   4.005  51.080  1.00  1.10           H  
ATOM   6700 1HD2 LEU A 447     -15.889   5.482  52.457  1.00  1.10           H  
ATOM   6701 2HD2 LEU A 447     -17.000   4.347  53.265  1.00  1.10           H  
ATOM   6702 3HD2 LEU A 447     -15.241   4.070  53.333  1.00  1.10           H  
ATOM   6703  N   ALA A 448     -15.222  -0.571  54.003  1.00  1.30           N  
ATOM   6704  CA  ALA A 448     -15.595  -1.854  54.648  1.00  1.30           C  
ATOM   6705  C   ALA A 448     -14.546  -2.932  54.400  1.00  1.30           C  
ATOM   6706  O   ALA A 448     -14.830  -4.117  54.589  1.00  1.30           O  
ATOM   6707  OXT ALA A 448     -13.626  -2.670  53.636  1.00  1.30           O  
ATOM   6708  CB  ALA A 448     -16.950  -2.391  54.179  1.00  1.30           C  
ATOM   6709  H   ALA A 448     -14.329  -0.136  54.241  1.00  1.30           H  
ATOM   6710  HA  ALA A 448     -15.649  -1.676  55.722  1.00  1.30           H  
ATOM   6711 1HB  ALA A 448     -17.166  -3.313  54.715  1.00  1.30           H  
ATOM   6712 2HB  ALA A 448     -17.746  -1.676  54.389  1.00  1.30           H  
ATOM   6713 3HB  ALA A 448     -16.915  -2.606  53.124  1.00  1.30           H  
TER    6714
ENDMDL

REMARK ID 698505 MODEL 5 E1.Pseudomonas_fluorescens_L111 murD
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.646   0.955   1.675  1.00  8.78           N  
ATOM      2  CA  MET A   1       1.309   0.253   0.583  1.00  8.78           C  
ATOM      3  C   MET A   1       2.425   1.107   0.005  1.00  8.78           C  
ATOM      4  O   MET A   1       2.383   1.498  -1.161  1.00  8.78           O  
ATOM      5  CB  MET A   1       0.286  -0.097  -0.485  1.00  8.78           C  
ATOM      6  CG  MET A   1      -0.745  -1.080  -0.012  1.00  8.78           C  
ATOM      7  SD  MET A   1      -1.947  -1.497  -1.247  1.00  8.78           S  
ATOM      8  CE  MET A   1      -2.653  -2.866  -0.386  1.00  8.78           C  
ATOM      9 1H   MET A   1      -0.354   0.866   1.566  1.00  8.78           H  
ATOM     10 2H   MET A   1       0.925   0.552   2.557  1.00  8.78           H  
ATOM     11 3H   MET A   1       0.902   1.932   1.649  1.00  8.78           H  
ATOM     12  HA  MET A   1       1.749  -0.667   0.969  1.00  8.78           H  
ATOM     13 1HB  MET A   1      -0.220   0.803  -0.825  1.00  8.78           H  
ATOM     14 2HB  MET A   1       0.795  -0.541  -1.346  1.00  8.78           H  
ATOM     15 1HG  MET A   1      -0.257  -1.993   0.308  1.00  8.78           H  
ATOM     16 2HG  MET A   1      -1.268  -0.663   0.847  1.00  8.78           H  
ATOM     17 1HE  MET A   1      -3.414  -3.306  -0.983  1.00  8.78           H  
ATOM     18 2HE  MET A   1      -1.878  -3.614  -0.197  1.00  8.78           H  
ATOM     19 3HE  MET A   1      -3.073  -2.535   0.559  1.00  8.78           H  
ATOM     20  N   SER A   2       3.422   1.417   0.836  1.00  8.25           N  
ATOM     21  CA  SER A   2       4.543   2.266   0.421  1.00  8.25           C  
ATOM     22  C   SER A   2       5.866   1.513   0.274  1.00  8.25           C  
ATOM     23  O   SER A   2       6.904   2.113  -0.015  1.00  8.25           O  
ATOM     24  CB  SER A   2       4.713   3.407   1.408  1.00  8.25           C  
ATOM     25  OG  SER A   2       5.025   2.931   2.689  1.00  8.25           O  
ATOM     26  H   SER A   2       3.428   1.066   1.784  1.00  8.25           H  
ATOM     27  HA  SER A   2       4.300   2.696  -0.553  1.00  8.25           H  
ATOM     28 1HB  SER A   2       5.507   4.068   1.060  1.00  8.25           H  
ATOM     29 2HB  SER A   2       3.797   3.993   1.448  1.00  8.25           H  
ATOM     30  HG  SER A   2       5.124   3.710   3.247  1.00  8.25           H  
ATOM     31  N   LEU A   3       5.852   0.190   0.426  1.00  7.51           N  
ATOM     32  CA  LEU A   3       7.102  -0.579   0.415  1.00  7.51           C  
ATOM     33  C   LEU A   3       7.612  -0.901  -0.992  1.00  7.51           C  
ATOM     34  O   LEU A   3       7.853  -2.061  -1.356  1.00  7.51           O  
ATOM     35  CB  LEU A   3       6.873  -1.877   1.172  1.00  7.51           C  
ATOM     36  CG  LEU A   3       6.466  -1.749   2.628  1.00  7.51           C  
ATOM     37  CD1 LEU A   3       6.214  -3.144   3.191  1.00  7.51           C  
ATOM     38  CD2 LEU A   3       7.560  -1.031   3.389  1.00  7.51           C  
ATOM     39  H   LEU A   3       4.976  -0.279   0.596  1.00  7.51           H  
ATOM     40  HA  LEU A   3       7.863   0.005   0.932  1.00  7.51           H  
ATOM     41 1HB  LEU A   3       6.067  -2.395   0.672  1.00  7.51           H  
ATOM     42 2HB  LEU A   3       7.777  -2.479   1.124  1.00  7.51           H  
ATOM     43  HG  LEU A   3       5.541  -1.179   2.706  1.00  7.51           H  
ATOM     44 1HD1 LEU A   3       5.914  -3.070   4.237  1.00  7.51           H  
ATOM     45 2HD1 LEU A   3       5.420  -3.626   2.624  1.00  7.51           H  
ATOM     46 3HD1 LEU A   3       7.125  -3.739   3.118  1.00  7.51           H  
ATOM     47 1HD2 LEU A   3       7.273  -0.935   4.438  1.00  7.51           H  
ATOM     48 2HD2 LEU A   3       8.488  -1.599   3.317  1.00  7.51           H  
ATOM     49 3HD2 LEU A   3       7.707  -0.037   2.961  1.00  7.51           H  
ATOM     50  N   ILE A   4       7.776   0.168  -1.760  1.00  6.53           N  
ATOM     51  CA  ILE A   4       8.274   0.189  -3.116  1.00  6.53           C  
ATOM     52  C   ILE A   4       8.889   1.559  -3.354  1.00  6.53           C  
ATOM     53  O   ILE A   4       9.452   1.837  -4.410  1.00  6.53           O  
ATOM     54  CB  ILE A   4       7.146  -0.057  -4.115  1.00  6.53           C  
ATOM     55  CG1 ILE A   4       7.723  -0.289  -5.507  1.00  6.53           C  
ATOM     56  CG2 ILE A   4       6.180   1.120  -4.090  1.00  6.53           C  
ATOM     57  CD1 ILE A   4       6.708  -0.808  -6.496  1.00  6.53           C  
ATOM     58  H   ILE A   4       7.564   1.062  -1.330  1.00  6.53           H  
ATOM     59  HA  ILE A   4       9.033  -0.578  -3.235  1.00  6.53           H  
ATOM     60  HB  ILE A   4       6.624  -0.957  -3.839  1.00  6.53           H  
ATOM     61 1HG1 ILE A   4       8.136   0.634  -5.864  1.00  6.53           H  
ATOM     62 2HG1 ILE A   4       8.534  -1.018  -5.434  1.00  6.53           H  
ATOM     63 1HG2 ILE A   4       5.364   0.940  -4.789  1.00  6.53           H  
ATOM     64 2HG2 ILE A   4       5.776   1.235  -3.082  1.00  6.53           H  
ATOM     65 3HG2 ILE A   4       6.703   2.026  -4.369  1.00  6.53           H  
ATOM     66 1HD1 ILE A   4       7.176  -0.957  -7.465  1.00  6.53           H  
ATOM     67 2HD1 ILE A   4       6.315  -1.745  -6.132  1.00  6.53           H  
ATOM     68 3HD1 ILE A   4       5.900  -0.088  -6.592  1.00  6.53           H  
ATOM     69  N   ALA A   5       8.727   2.429  -2.358  1.00  5.31           N  
ATOM     70  CA  ALA A   5       9.099   3.842  -2.432  1.00  5.31           C  
ATOM     71  C   ALA A   5      10.553   4.184  -2.764  1.00  5.31           C  
ATOM     72  O   ALA A   5      10.799   5.203  -3.391  1.00  5.31           O  
ATOM     73  CB  ALA A   5       8.756   4.514  -1.124  1.00  5.31           C  
ATOM     74  H   ALA A   5       8.256   2.110  -1.507  1.00  5.31           H  
ATOM     75  HA  ALA A   5       8.483   4.283  -3.223  1.00  5.31           H  
ATOM     76 1HB  ALA A   5       8.960   5.580  -1.197  1.00  5.31           H  
ATOM     77 2HB  ALA A   5       7.702   4.359  -0.898  1.00  5.31           H  
ATOM     78 3HB  ALA A   5       9.361   4.083  -0.328  1.00  5.31           H  
ATOM     79  N   SER A   6      11.536   3.408  -2.306  1.00  4.02           N  
ATOM     80  CA  SER A   6      12.909   3.820  -2.619  1.00  4.02           C  
ATOM     81  C   SER A   6      13.186   3.877  -4.113  1.00  4.02           C  
ATOM     82  O   SER A   6      12.956   2.909  -4.849  1.00  4.02           O  
ATOM     83  CB  SER A   6      13.928   2.895  -1.987  1.00  4.02           C  
ATOM     84  OG  SER A   6      15.254   3.211  -2.391  1.00  4.02           O  
ATOM     85  H   SER A   6      11.336   2.580  -1.773  1.00  4.02           H  
ATOM     86  HA  SER A   6      13.058   4.820  -2.212  1.00  4.02           H  
ATOM     87 1HB  SER A   6      13.856   2.959  -0.902  1.00  4.02           H  
ATOM     88 2HB  SER A   6      13.715   1.874  -2.260  1.00  4.02           H  
ATOM     89  HG  SER A   6      15.803   2.497  -1.965  1.00  4.02           H  
ATOM     90  N   ASP A   7      13.799   4.985  -4.522  1.00  2.87           N  
ATOM     91  CA  ASP A   7      14.209   5.210  -5.897  1.00  2.87           C  
ATOM     92  C   ASP A   7      15.702   5.005  -6.071  1.00  2.87           C  
ATOM     93  O   ASP A   7      16.258   5.414  -7.086  1.00  2.87           O  
ATOM     94  CB  ASP A   7      13.890   6.636  -6.362  1.00  2.87           C  
ATOM     95  CG  ASP A   7      12.411   6.970  -6.472  1.00  2.87           C  
ATOM     96  OD1 ASP A   7      11.662   6.168  -6.972  1.00  2.87           O  
ATOM     97  OD2 ASP A   7      12.048   8.045  -6.068  1.00  2.87           O  
ATOM     98  H   ASP A   7      13.955   5.719  -3.846  1.00  2.87           H  
ATOM     99  HA  ASP A   7      13.687   4.499  -6.537  1.00  2.87           H  
ATOM    100 1HB  ASP A   7      14.345   7.342  -5.669  1.00  2.87           H  
ATOM    101 2HB  ASP A   7      14.350   6.804  -7.335  1.00  2.87           H  
ATOM    102  N   HIS A   8      16.382   4.426  -5.076  1.00  1.98           N  
ATOM    103  CA  HIS A   8      17.825   4.271  -5.262  1.00  1.98           C  
ATOM    104  C   HIS A   8      18.185   3.312  -6.384  1.00  1.98           C  
ATOM    105  O   HIS A   8      18.772   3.719  -7.387  1.00  1.98           O  
ATOM    106  CB  HIS A   8      18.498   3.774  -3.972  1.00  1.98           C  
ATOM    107  CG  HIS A   8      19.969   3.375  -4.153  1.00  1.98           C  
ATOM    108  ND1 HIS A   8      21.003   4.283  -4.276  1.00  1.98           N  
ATOM    109  CD2 HIS A   8      20.532   2.146  -4.259  1.00  1.98           C  
ATOM    110  CE1 HIS A   8      22.145   3.610  -4.456  1.00  1.98           C  
ATOM    111  NE2 HIS A   8      21.868   2.312  -4.453  1.00  1.98           N  
ATOM    112  H   HIS A   8      15.914   4.084  -4.229  1.00  1.98           H  
ATOM    113  HA  HIS A   8      18.256   5.240  -5.512  1.00  1.98           H  
ATOM    114 1HB  HIS A   8      18.447   4.556  -3.214  1.00  1.98           H  
ATOM    115 2HB  HIS A   8      17.951   2.917  -3.584  1.00  1.98           H  
ATOM    116  HD2 HIS A   8      20.021   1.195  -4.222  1.00  1.98           H  
ATOM    117  HE1 HIS A   8      23.133   4.049  -4.593  1.00  1.98           H  
ATOM    118  HE2 HIS A   8      22.508   1.511  -4.585  1.00  1.98           H  
ATOM    119  N   PHE A   9      17.839   2.037  -6.218  1.00  1.39           N  
ATOM    120  CA  PHE A   9      18.155   1.045  -7.233  1.00  1.39           C  
ATOM    121  C   PHE A   9      17.490  -0.303  -6.944  1.00  1.39           C  
ATOM    122  O   PHE A   9      17.729  -0.922  -5.892  1.00  1.39           O  
ATOM    123  CB  PHE A   9      19.677   0.887  -7.374  1.00  1.39           C  
ATOM    124  CG  PHE A   9      20.125   0.035  -8.501  1.00  1.39           C  
ATOM    125  CD1 PHE A   9      19.336  -0.124  -9.613  1.00  1.39           C  
ATOM    126  CD2 PHE A   9      21.363  -0.576  -8.472  1.00  1.39           C  
ATOM    127  CE1 PHE A   9      19.751  -0.875 -10.654  1.00  1.39           C  
ATOM    128  CE2 PHE A   9      21.791  -1.334  -9.524  1.00  1.39           C  
ATOM    129  CZ  PHE A   9      20.977  -1.482 -10.618  1.00  1.39           C  
ATOM    130  H   PHE A   9      17.344   1.766  -5.384  1.00  1.39           H  
ATOM    131  HA  PHE A   9      17.767   1.406  -8.188  1.00  1.39           H  
ATOM    132 1HB  PHE A   9      20.159   1.843  -7.495  1.00  1.39           H  
ATOM    133 2HB  PHE A   9      20.069   0.469  -6.476  1.00  1.39           H  
ATOM    134  HD1 PHE A   9      18.366   0.362  -9.658  1.00  1.39           H  
ATOM    135  HD2 PHE A   9      21.999  -0.441  -7.605  1.00  1.39           H  
ATOM    136  HE1 PHE A   9      19.104  -0.981 -11.509  1.00  1.39           H  
ATOM    137  HE2 PHE A   9      22.770  -1.820  -9.498  1.00  1.39           H  
ATOM    138  HZ  PHE A   9      21.301  -2.075 -11.448  1.00  1.39           H  
ATOM    139  N   ARG A  10      16.660  -0.751  -7.873  1.00  1.02           N  
ATOM    140  CA  ARG A  10      16.007  -2.042  -7.752  1.00  1.02           C  
ATOM    141  C   ARG A  10      16.428  -2.930  -8.920  1.00  1.02           C  
ATOM    142  O   ARG A  10      16.548  -2.435 -10.042  1.00  1.02           O  
ATOM    143  CB  ARG A  10      14.497  -1.848  -7.721  1.00  1.02           C  
ATOM    144  CG  ARG A  10      14.023  -1.108  -6.469  1.00  1.02           C  
ATOM    145  CD  ARG A  10      12.554  -0.813  -6.396  1.00  1.02           C  
ATOM    146  NE  ARG A  10      12.274  -0.105  -5.137  1.00  1.02           N  
ATOM    147  CZ  ARG A  10      11.942  -0.707  -3.973  1.00  1.02           C  
ATOM    148  NH1 ARG A  10      11.753  -1.995  -3.885  1.00  1.02           N  
ATOM    149  NH2 ARG A  10      11.811   0.015  -2.900  1.00  1.02           N  
ATOM    150  H   ARG A  10      16.478  -0.184  -8.690  1.00  1.02           H  
ATOM    151  HA  ARG A  10      16.318  -2.511  -6.823  1.00  1.02           H  
ATOM    152 1HB  ARG A  10      14.181  -1.272  -8.591  1.00  1.02           H  
ATOM    153 2HB  ARG A  10      14.016  -2.805  -7.772  1.00  1.02           H  
ATOM    154 1HG  ARG A  10      14.285  -1.693  -5.604  1.00  1.02           H  
ATOM    155 2HG  ARG A  10      14.539  -0.150  -6.412  1.00  1.02           H  
ATOM    156 1HD  ARG A  10      12.253  -0.173  -7.228  1.00  1.02           H  
ATOM    157 2HD  ARG A  10      11.978  -1.738  -6.410  1.00  1.02           H  
ATOM    158  HE  ARG A  10      12.412   0.928  -5.108  1.00  1.02           H  
ATOM    159 1HH1 ARG A  10      11.800  -2.594  -4.692  1.00  1.02           H  
ATOM    160 2HH1 ARG A  10      11.515  -2.405  -2.993  1.00  1.02           H  
ATOM    161 1HH2 ARG A  10      11.963   1.015  -2.967  1.00  1.02           H  
ATOM    162 2HH2 ARG A  10      11.579  -0.426  -2.023  1.00  1.02           H  
ATOM    163  N   ILE A  11      16.669  -4.213  -8.653  1.00  0.81           N  
ATOM    164  CA  ILE A  11      17.050  -5.133  -9.731  1.00  0.81           C  
ATOM    165  C   ILE A  11      16.178  -6.373  -9.804  1.00  0.81           C  
ATOM    166  O   ILE A  11      15.953  -7.031  -8.793  1.00  0.81           O  
ATOM    167  CB  ILE A  11      18.516  -5.608  -9.634  1.00  0.81           C  
ATOM    168  CG1 ILE A  11      19.465  -4.459  -9.703  1.00  0.81           C  
ATOM    169  CG2 ILE A  11      18.854  -6.595 -10.784  1.00  0.81           C  
ATOM    170  CD1 ILE A  11      20.854  -4.887  -9.447  1.00  0.81           C  
ATOM    171  H   ILE A  11      16.580  -4.536  -7.686  1.00  0.81           H  
ATOM    172  HA  ILE A  11      16.949  -4.598 -10.659  1.00  0.81           H  
ATOM    173  HB  ILE A  11      18.657  -6.088  -8.713  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11      19.409  -4.020 -10.670  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11      19.195  -3.708  -8.966  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11      19.882  -6.921 -10.695  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11      18.212  -7.463 -10.739  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11      18.718  -6.098 -11.745  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11      21.538  -4.061  -9.499  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11      20.892  -5.317  -8.463  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11      21.138  -5.624 -10.179  1.00  0.81           H  
ATOM    182  N   VAL A  12      15.710  -6.705 -10.999  1.00  0.72           N  
ATOM    183  CA  VAL A  12      14.938  -7.927 -11.183  1.00  0.72           C  
ATOM    184  C   VAL A  12      15.857  -9.042 -11.642  1.00  0.72           C  
ATOM    185  O   VAL A  12      16.420  -8.967 -12.737  1.00  0.72           O  
ATOM    186  CB  VAL A  12      13.863  -7.730 -12.247  1.00  0.72           C  
ATOM    187  CG1 VAL A  12      13.085  -9.044 -12.461  1.00  0.72           C  
ATOM    188  CG2 VAL A  12      12.978  -6.545 -11.857  1.00  0.72           C  
ATOM    189  H   VAL A  12      15.923  -6.099 -11.790  1.00  0.72           H  
ATOM    190  HA  VAL A  12      14.479  -8.212 -10.239  1.00  0.72           H  
ATOM    191  HB  VAL A  12      14.334  -7.519 -13.180  1.00  0.72           H  
ATOM    192 1HG1 VAL A  12      12.333  -8.912 -13.241  1.00  0.72           H  
ATOM    193 2HG1 VAL A  12      13.782  -9.833 -12.764  1.00  0.72           H  
ATOM    194 3HG1 VAL A  12      12.608  -9.348 -11.558  1.00  0.72           H  
ATOM    195 1HG2 VAL A  12      12.218  -6.385 -12.625  1.00  0.72           H  
ATOM    196 2HG2 VAL A  12      12.505  -6.742 -10.913  1.00  0.72           H  
ATOM    197 3HG2 VAL A  12      13.596  -5.648 -11.767  1.00  0.72           H  
ATOM    198  N   VAL A  13      15.998 -10.084 -10.831  1.00  0.70           N  
ATOM    199  CA  VAL A  13      16.916 -11.145 -11.181  1.00  0.70           C  
ATOM    200  C   VAL A  13      16.153 -12.394 -11.645  1.00  0.70           C  
ATOM    201  O   VAL A  13      15.424 -13.031 -10.876  1.00  0.70           O  
ATOM    202  CB  VAL A  13      17.792 -11.505  -9.978  1.00  0.70           C  
ATOM    203  CG1 VAL A  13      18.700 -12.521 -10.388  1.00  0.70           C  
ATOM    204  CG2 VAL A  13      18.513 -10.273  -9.444  1.00  0.70           C  
ATOM    205  H   VAL A  13      15.515 -10.125  -9.940  1.00  0.70           H  
ATOM    206  HA  VAL A  13      17.558 -10.803 -11.987  1.00  0.70           H  
ATOM    207  HB  VAL A  13      17.168 -11.920  -9.189  1.00  0.70           H  
ATOM    208 1HG1 VAL A  13      19.327 -12.822  -9.552  1.00  0.70           H  
ATOM    209 2HG1 VAL A  13      18.131 -13.352 -10.756  1.00  0.70           H  
ATOM    210 3HG1 VAL A  13      19.303 -12.114 -11.188  1.00  0.70           H  
ATOM    211 1HG2 VAL A  13      19.128 -10.553  -8.589  1.00  0.70           H  
ATOM    212 2HG2 VAL A  13      19.139  -9.857 -10.226  1.00  0.70           H  
ATOM    213 3HG2 VAL A  13      17.776  -9.527  -9.129  1.00  0.70           H  
ATOM    214  N   GLY A  14      16.341 -12.722 -12.912  1.00  0.73           N  
ATOM    215  CA  GLY A  14      15.658 -13.788 -13.625  1.00  0.73           C  
ATOM    216  C   GLY A  14      14.577 -13.141 -14.484  1.00  0.73           C  
ATOM    217  O   GLY A  14      13.579 -12.629 -13.967  1.00  0.73           O  
ATOM    218  H   GLY A  14      16.993 -12.158 -13.444  1.00  0.73           H  
ATOM    219 1HA  GLY A  14      16.368 -14.320 -14.257  1.00  0.73           H  
ATOM    220 2HA  GLY A  14      15.233 -14.502 -12.929  1.00  0.73           H  
ATOM    221  N   LEU A  15      14.754 -13.225 -15.807  1.00  0.77           N  
ATOM    222  CA  LEU A  15      13.892 -12.556 -16.798  1.00  0.77           C  
ATOM    223  C   LEU A  15      12.838 -13.456 -17.456  1.00  0.77           C  
ATOM    224  O   LEU A  15      12.464 -13.228 -18.604  1.00  0.77           O  
ATOM    225  CB  LEU A  15      14.767 -11.944 -17.902  1.00  0.77           C  
ATOM    226  CG  LEU A  15      15.419 -10.550 -17.630  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      16.261 -10.630 -16.398  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      16.303 -10.160 -18.834  1.00  0.77           C  
ATOM    229  H   LEU A  15      15.589 -13.725 -16.144  1.00  0.77           H  
ATOM    230  HA  LEU A  15      13.368 -11.746 -16.292  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      15.580 -12.644 -18.101  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      14.164 -11.856 -18.808  1.00  0.77           H  
ATOM    233  HG  LEU A  15      14.650  -9.796 -17.479  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15      16.743  -9.708 -16.216  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      15.656 -10.882 -15.543  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      16.999 -11.372 -16.540  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      16.767  -9.192 -18.651  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      17.074 -10.900 -18.971  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      15.690 -10.109 -19.735  1.00  0.77           H  
ATOM    240  N   GLY A  16      12.390 -14.490 -16.744  1.00  0.81           N  
ATOM    241  CA  GLY A  16      11.378 -15.412 -17.272  1.00  0.81           C  
ATOM    242  C   GLY A  16       9.987 -14.796 -17.148  1.00  0.81           C  
ATOM    243  O   GLY A  16       9.878 -13.586 -16.972  1.00  0.81           O  
ATOM    244  H   GLY A  16      12.758 -14.623 -15.813  1.00  0.81           H  
ATOM    245 1HA  GLY A  16      11.592 -15.634 -18.319  1.00  0.81           H  
ATOM    246 2HA  GLY A  16      11.417 -16.353 -16.724  1.00  0.81           H  
ATOM    247  N   LYS A  17       8.927 -15.607 -17.242  1.00  0.83           N  
ATOM    248  CA  LYS A  17       7.557 -15.067 -17.222  1.00  0.83           C  
ATOM    249  C   LYS A  17       7.273 -14.189 -15.997  1.00  0.83           C  
ATOM    250  O   LYS A  17       6.834 -13.041 -16.135  1.00  0.83           O  
ATOM    251  CB  LYS A  17       6.538 -16.212 -17.287  1.00  0.83           C  
ATOM    252  CG  LYS A  17       5.075 -15.763 -17.324  1.00  0.83           C  
ATOM    253  CD  LYS A  17       4.094 -16.956 -17.430  1.00  0.83           C  
ATOM    254  CE  LYS A  17       3.935 -17.710 -16.100  1.00  0.83           C  
ATOM    255  NZ  LYS A  17       2.907 -18.798 -16.197  1.00  0.83           N  
ATOM    256  H   LYS A  17       9.070 -16.599 -17.364  1.00  0.83           H  
ATOM    257  HA  LYS A  17       7.430 -14.443 -18.108  1.00  0.83           H  
ATOM    258 1HB  LYS A  17       6.724 -16.813 -18.177  1.00  0.83           H  
ATOM    259 2HB  LYS A  17       6.662 -16.861 -16.421  1.00  0.83           H  
ATOM    260 1HG  LYS A  17       4.861 -15.209 -16.420  1.00  0.83           H  
ATOM    261 2HG  LYS A  17       4.922 -15.103 -18.175  1.00  0.83           H  
ATOM    262 1HD  LYS A  17       3.114 -16.588 -17.738  1.00  0.83           H  
ATOM    263 2HD  LYS A  17       4.453 -17.652 -18.187  1.00  0.83           H  
ATOM    264 1HE  LYS A  17       4.889 -18.146 -15.810  1.00  0.83           H  
ATOM    265 2HE  LYS A  17       3.622 -17.013 -15.334  1.00  0.83           H  
ATOM    266 1HZ  LYS A  17       2.816 -19.263 -15.298  1.00  0.83           H  
ATOM    267 2HZ  LYS A  17       2.013 -18.399 -16.457  1.00  0.83           H  
ATOM    268 3HZ  LYS A  17       3.188 -19.467 -16.896  1.00  0.83           H  
ATOM    269  N   SER A  18       7.566 -14.712 -14.802  1.00  0.82           N  
ATOM    270  CA  SER A  18       7.354 -13.957 -13.566  1.00  0.82           C  
ATOM    271  C   SER A  18       8.249 -12.722 -13.552  1.00  0.82           C  
ATOM    272  O   SER A  18       7.869 -11.656 -13.059  1.00  0.82           O  
ATOM    273  CB  SER A  18       7.628 -14.822 -12.362  1.00  0.82           C  
ATOM    274  OG  SER A  18       6.690 -15.858 -12.257  1.00  0.82           O  
ATOM    275  H   SER A  18       7.931 -15.651 -14.755  1.00  0.82           H  
ATOM    276  HA  SER A  18       6.315 -13.630 -13.530  1.00  0.82           H  
ATOM    277 1HB  SER A  18       8.621 -15.234 -12.446  1.00  0.82           H  
ATOM    278 2HB  SER A  18       7.599 -14.208 -11.462  1.00  0.82           H  
ATOM    279  HG  SER A  18       6.667 -16.098 -11.320  1.00  0.82           H  
ATOM    280  N   GLY A  19       9.447 -12.884 -14.104  1.00  0.80           N  
ATOM    281  CA  GLY A  19      10.430 -11.823 -14.199  1.00  0.80           C  
ATOM    282  C   GLY A  19       9.835 -10.668 -14.974  1.00  0.80           C  
ATOM    283  O   GLY A  19       9.832  -9.529 -14.507  1.00  0.80           O  
ATOM    284  H   GLY A  19       9.673 -13.782 -14.502  1.00  0.80           H  
ATOM    285 1HA  GLY A  19      10.742 -11.500 -13.205  1.00  0.80           H  
ATOM    286 2HA  GLY A  19      11.307 -12.196 -14.721  1.00  0.80           H  
ATOM    287  N   MET A  20       9.291 -10.967 -16.153  1.00  0.77           N  
ATOM    288  CA  MET A  20       8.705  -9.936 -16.982  1.00  0.77           C  
ATOM    289  C   MET A  20       7.485  -9.309 -16.336  1.00  0.77           C  
ATOM    290  O   MET A  20       7.234  -8.116 -16.509  1.00  0.77           O  
ATOM    291  CB  MET A  20       8.367 -10.486 -18.353  1.00  0.77           C  
ATOM    292  CG  MET A  20       9.574 -10.782 -19.174  1.00  0.77           C  
ATOM    293  SD  MET A  20      10.644  -9.345 -19.245  1.00  0.77           S  
ATOM    294  CE  MET A  20       9.615  -8.112 -20.042  1.00  0.77           C  
ATOM    295  H   MET A  20       9.321 -11.932 -16.478  1.00  0.77           H  
ATOM    296  HA  MET A  20       9.448  -9.156 -17.114  1.00  0.77           H  
ATOM    297 1HB  MET A  20       7.809 -11.419 -18.237  1.00  0.77           H  
ATOM    298 2HB  MET A  20       7.742  -9.783 -18.892  1.00  0.77           H  
ATOM    299 1HG  MET A  20      10.133 -11.620 -18.744  1.00  0.77           H  
ATOM    300 2HG  MET A  20       9.273 -11.051 -20.187  1.00  0.77           H  
ATOM    301 1HE  MET A  20      10.156  -7.182 -20.114  1.00  0.77           H  
ATOM    302 2HE  MET A  20       9.336  -8.456 -21.043  1.00  0.77           H  
ATOM    303 3HE  MET A  20       8.715  -7.950 -19.447  1.00  0.77           H  
ATOM    304  N   SER A  21       6.742 -10.072 -15.541  1.00  0.75           N  
ATOM    305  CA  SER A  21       5.616  -9.479 -14.830  1.00  0.75           C  
ATOM    306  C   SER A  21       6.144  -8.399 -13.898  1.00  0.75           C  
ATOM    307  O   SER A  21       5.626  -7.279 -13.865  1.00  0.75           O  
ATOM    308  CB  SER A  21       4.845 -10.520 -14.066  1.00  0.75           C  
ATOM    309  OG  SER A  21       3.784  -9.940 -13.350  1.00  0.75           O  
ATOM    310  H   SER A  21       6.946 -11.070 -15.451  1.00  0.75           H  
ATOM    311  HA  SER A  21       4.944  -9.012 -15.550  1.00  0.75           H  
ATOM    312 1HB  SER A  21       4.456 -11.245 -14.771  1.00  0.75           H  
ATOM    313 2HB  SER A  21       5.498 -11.044 -13.385  1.00  0.75           H  
ATOM    314  HG  SER A  21       3.265  -9.389 -13.990  1.00  0.75           H  
ATOM    315  N   LEU A  22       7.211  -8.722 -13.168  1.00  0.74           N  
ATOM    316  CA  LEU A  22       7.824  -7.763 -12.269  1.00  0.74           C  
ATOM    317  C   LEU A  22       8.391  -6.554 -13.005  1.00  0.74           C  
ATOM    318  O   LEU A  22       8.215  -5.423 -12.555  1.00  0.74           O  
ATOM    319  CB  LEU A  22       8.882  -8.408 -11.405  1.00  0.74           C  
ATOM    320  CG  LEU A  22       9.533  -7.435 -10.508  1.00  0.74           C  
ATOM    321  CD1 LEU A  22       8.556  -6.785  -9.665  1.00  0.74           C  
ATOM    322  CD2 LEU A  22      10.418  -8.100  -9.653  1.00  0.74           C  
ATOM    323  H   LEU A  22       7.590  -9.670 -13.235  1.00  0.74           H  
ATOM    324  HA  LEU A  22       7.050  -7.401 -11.603  1.00  0.74           H  
ATOM    325 1HB  LEU A  22       8.427  -9.196 -10.810  1.00  0.74           H  
ATOM    326 2HB  LEU A  22       9.645  -8.850 -12.048  1.00  0.74           H  
ATOM    327  HG  LEU A  22      10.049  -6.688 -11.105  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22       9.064  -6.083  -9.008  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22       7.823  -6.260 -10.271  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22       8.083  -7.540  -9.084  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      10.841  -7.347  -9.051  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22       9.875  -8.823  -9.046  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22      11.167  -8.596 -10.205  1.00  0.74           H  
ATOM    334  N   VAL A  23       9.054  -6.775 -14.139  1.00  0.74           N  
ATOM    335  CA  VAL A  23       9.575  -5.664 -14.934  1.00  0.74           C  
ATOM    336  C   VAL A  23       8.435  -4.739 -15.353  1.00  0.74           C  
ATOM    337  O   VAL A  23       8.534  -3.516 -15.216  1.00  0.74           O  
ATOM    338  CB  VAL A  23      10.275  -6.209 -16.197  1.00  0.74           C  
ATOM    339  CG1 VAL A  23      10.598  -5.111 -17.187  1.00  0.74           C  
ATOM    340  CG2 VAL A  23      11.543  -6.923 -15.797  1.00  0.74           C  
ATOM    341  H   VAL A  23       9.199  -7.737 -14.445  1.00  0.74           H  
ATOM    342  HA  VAL A  23      10.289  -5.105 -14.329  1.00  0.74           H  
ATOM    343  HB  VAL A  23       9.601  -6.896 -16.693  1.00  0.74           H  
ATOM    344 1HG1 VAL A  23      11.054  -5.546 -18.057  1.00  0.74           H  
ATOM    345 2HG1 VAL A  23       9.675  -4.614 -17.471  1.00  0.74           H  
ATOM    346 3HG1 VAL A  23      11.251  -4.418 -16.775  1.00  0.74           H  
ATOM    347 1HG2 VAL A  23      12.028  -7.334 -16.683  1.00  0.74           H  
ATOM    348 2HG2 VAL A  23      12.202  -6.220 -15.307  1.00  0.74           H  
ATOM    349 3HG2 VAL A  23      11.308  -7.721 -15.115  1.00  0.74           H  
ATOM    350  N   ARG A  24       7.329  -5.319 -15.828  1.00  0.76           N  
ATOM    351  CA  ARG A  24       6.183  -4.512 -16.211  1.00  0.76           C  
ATOM    352  C   ARG A  24       5.609  -3.765 -15.006  1.00  0.76           C  
ATOM    353  O   ARG A  24       5.326  -2.570 -15.085  1.00  0.76           O  
ATOM    354  CB  ARG A  24       5.083  -5.390 -16.819  1.00  0.76           C  
ATOM    355  CG  ARG A  24       5.355  -5.963 -18.229  1.00  0.76           C  
ATOM    356  CD  ARG A  24       4.123  -6.553 -18.865  1.00  0.76           C  
ATOM    357  NE  ARG A  24       3.643  -7.779 -18.208  1.00  0.76           N  
ATOM    358  CZ  ARG A  24       4.053  -9.025 -18.531  1.00  0.76           C  
ATOM    359  NH1 ARG A  24       4.950  -9.195 -19.482  1.00  0.76           N  
ATOM    360  NH2 ARG A  24       3.552 -10.081 -17.905  1.00  0.76           N  
ATOM    361  H   ARG A  24       7.287  -6.332 -15.937  1.00  0.76           H  
ATOM    362  HA  ARG A  24       6.507  -3.784 -16.947  1.00  0.76           H  
ATOM    363 1HB  ARG A  24       4.903  -6.239 -16.160  1.00  0.76           H  
ATOM    364 2HB  ARG A  24       4.158  -4.820 -16.870  1.00  0.76           H  
ATOM    365 1HG  ARG A  24       5.690  -5.184 -18.873  1.00  0.76           H  
ATOM    366 2HG  ARG A  24       6.117  -6.732 -18.178  1.00  0.76           H  
ATOM    367 1HD  ARG A  24       3.322  -5.816 -18.826  1.00  0.76           H  
ATOM    368 2HD  ARG A  24       4.343  -6.789 -19.906  1.00  0.76           H  
ATOM    369  HE  ARG A  24       2.946  -7.693 -17.466  1.00  0.76           H  
ATOM    370 1HH1 ARG A  24       5.333  -8.393 -19.966  1.00  0.76           H  
ATOM    371 2HH1 ARG A  24       5.247 -10.127 -19.730  1.00  0.76           H  
ATOM    372 1HH2 ARG A  24       2.829  -9.969 -17.163  1.00  0.76           H  
ATOM    373 2HH2 ARG A  24       3.857 -11.004 -18.149  1.00  0.76           H  
ATOM    374  N   PHE A  25       5.499  -4.448 -13.865  1.00  0.79           N  
ATOM    375  CA  PHE A  25       4.960  -3.847 -12.651  1.00  0.79           C  
ATOM    376  C   PHE A  25       5.791  -2.659 -12.184  1.00  0.79           C  
ATOM    377  O   PHE A  25       5.262  -1.564 -11.958  1.00  0.79           O  
ATOM    378  CB  PHE A  25       4.876  -4.894 -11.542  1.00  0.79           C  
ATOM    379  CG  PHE A  25       4.380  -4.385 -10.245  1.00  0.79           C  
ATOM    380  CD1 PHE A  25       3.039  -4.166 -10.060  1.00  0.79           C  
ATOM    381  CD2 PHE A  25       5.238  -4.133  -9.201  1.00  0.79           C  
ATOM    382  CE1 PHE A  25       2.565  -3.699  -8.865  1.00  0.79           C  
ATOM    383  CE2 PHE A  25       4.754  -3.670  -7.997  1.00  0.79           C  
ATOM    384  CZ  PHE A  25       3.423  -3.455  -7.831  1.00  0.79           C  
ATOM    385  H   PHE A  25       5.753  -5.435 -13.847  1.00  0.79           H  
ATOM    386  HA  PHE A  25       3.953  -3.494 -12.868  1.00  0.79           H  
ATOM    387 1HB  PHE A  25       4.232  -5.715 -11.863  1.00  0.79           H  
ATOM    388 2HB  PHE A  25       5.860  -5.310 -11.379  1.00  0.79           H  
ATOM    389  HD1 PHE A  25       2.349  -4.367 -10.881  1.00  0.79           H  
ATOM    390  HD2 PHE A  25       6.306  -4.306  -9.341  1.00  0.79           H  
ATOM    391  HE1 PHE A  25       1.496  -3.529  -8.744  1.00  0.79           H  
ATOM    392  HE2 PHE A  25       5.425  -3.477  -7.178  1.00  0.79           H  
ATOM    393  HZ  PHE A  25       3.045  -3.089  -6.882  1.00  0.79           H  
ATOM    394  N   LEU A  26       7.097  -2.858 -12.042  1.00  0.84           N  
ATOM    395  CA  LEU A  26       7.938  -1.789 -11.543  1.00  0.84           C  
ATOM    396  C   LEU A  26       7.898  -0.618 -12.511  1.00  0.84           C  
ATOM    397  O   LEU A  26       7.833   0.547 -12.095  1.00  0.84           O  
ATOM    398  CB  LEU A  26       9.377  -2.280 -11.392  1.00  0.84           C  
ATOM    399  CG  LEU A  26       9.634  -3.336 -10.312  1.00  0.84           C  
ATOM    400  CD1 LEU A  26      11.079  -3.810 -10.428  1.00  0.84           C  
ATOM    401  CD2 LEU A  26       9.333  -2.778  -8.921  1.00  0.84           C  
ATOM    402  H   LEU A  26       7.501  -3.765 -12.266  1.00  0.84           H  
ATOM    403  HA  LEU A  26       7.559  -1.466 -10.575  1.00  0.84           H  
ATOM    404 1HB  LEU A  26       9.679  -2.723 -12.346  1.00  0.84           H  
ATOM    405 2HB  LEU A  26      10.020  -1.426 -11.192  1.00  0.84           H  
ATOM    406  HG  LEU A  26       8.993  -4.174 -10.498  1.00  0.84           H  
ATOM    407 1HD1 LEU A  26      11.271  -4.588  -9.691  1.00  0.84           H  
ATOM    408 2HD1 LEU A  26      11.238  -4.209 -11.430  1.00  0.84           H  
ATOM    409 3HD1 LEU A  26      11.755  -2.975 -10.258  1.00  0.84           H  
ATOM    410 1HD2 LEU A  26       9.510  -3.553  -8.170  1.00  0.84           H  
ATOM    411 2HD2 LEU A  26       9.979  -1.922  -8.718  1.00  0.84           H  
ATOM    412 3HD2 LEU A  26       8.292  -2.469  -8.883  1.00  0.84           H  
ATOM    413  N   ALA A  27       7.888  -0.918 -13.818  1.00  0.91           N  
ATOM    414  CA  ALA A  27       7.821   0.136 -14.813  1.00  0.91           C  
ATOM    415  C   ALA A  27       6.512   0.916 -14.701  1.00  0.91           C  
ATOM    416  O   ALA A  27       6.513   2.147 -14.742  1.00  0.91           O  
ATOM    417  CB  ALA A  27       7.964  -0.458 -16.196  1.00  0.91           C  
ATOM    418  H   ALA A  27       7.950  -1.887 -14.138  1.00  0.91           H  
ATOM    419  HA  ALA A  27       8.639   0.830 -14.632  1.00  0.91           H  
ATOM    420 1HB  ALA A  27       7.935   0.342 -16.927  1.00  0.91           H  
ATOM    421 2HB  ALA A  27       8.904  -0.995 -16.278  1.00  0.91           H  
ATOM    422 3HB  ALA A  27       7.142  -1.151 -16.373  1.00  0.91           H  
ATOM    423  N   ASN A  28       5.400   0.212 -14.469  1.00  0.98           N  
ATOM    424  CA  ASN A  28       4.085   0.842 -14.355  1.00  0.98           C  
ATOM    425  C   ASN A  28       3.998   1.725 -13.116  1.00  0.98           C  
ATOM    426  O   ASN A  28       3.271   2.720 -13.092  1.00  0.98           O  
ATOM    427  CB  ASN A  28       2.995  -0.206 -14.344  1.00  0.98           C  
ATOM    428  CG  ASN A  28       2.786  -0.849 -15.699  1.00  0.98           C  
ATOM    429  OD1 ASN A  28       3.119  -0.278 -16.747  1.00  0.98           O  
ATOM    430  ND2 ASN A  28       2.235  -2.037 -15.692  1.00  0.98           N  
ATOM    431  H   ASN A  28       5.451  -0.805 -14.428  1.00  0.98           H  
ATOM    432  HA  ASN A  28       3.938   1.485 -15.222  1.00  0.98           H  
ATOM    433 1HB  ASN A  28       3.256  -0.985 -13.625  1.00  0.98           H  
ATOM    434 2HB  ASN A  28       2.060   0.244 -14.015  1.00  0.98           H  
ATOM    435 1HD2 ASN A  28       2.071  -2.516 -16.552  1.00  0.98           H  
ATOM    436 2HD2 ASN A  28       1.982  -2.463 -14.826  1.00  0.98           H  
ATOM    437  N   ARG A  29       4.786   1.381 -12.099  1.00  1.03           N  
ATOM    438  CA  ARG A  29       4.849   2.136 -10.858  1.00  1.03           C  
ATOM    439  C   ARG A  29       5.824   3.319 -10.957  1.00  1.03           C  
ATOM    440  O   ARG A  29       6.011   4.057  -9.977  1.00  1.03           O  
ATOM    441  CB  ARG A  29       5.249   1.226  -9.698  1.00  1.03           C  
ATOM    442  CG  ARG A  29       4.227   0.131  -9.327  1.00  1.03           C  
ATOM    443  CD  ARG A  29       3.044   0.705  -8.625  1.00  1.03           C  
ATOM    444  NE  ARG A  29       2.127  -0.321  -8.153  1.00  1.03           N  
ATOM    445  CZ  ARG A  29       0.948  -0.078  -7.541  1.00  1.03           C  
ATOM    446  NH1 ARG A  29       0.557   1.162  -7.342  1.00  1.03           N  
ATOM    447  NH2 ARG A  29       0.182  -1.079  -7.138  1.00  1.03           N  
ATOM    448  H   ARG A  29       5.331   0.520 -12.177  1.00  1.03           H  
ATOM    449  HA  ARG A  29       3.855   2.528 -10.650  1.00  1.03           H  
ATOM    450 1HB  ARG A  29       6.179   0.717  -9.953  1.00  1.03           H  
ATOM    451 2HB  ARG A  29       5.437   1.822  -8.808  1.00  1.03           H  
ATOM    452 1HG  ARG A  29       3.872  -0.352 -10.236  1.00  1.03           H  
ATOM    453 2HG  ARG A  29       4.694  -0.615  -8.690  1.00  1.03           H  
ATOM    454 1HD  ARG A  29       3.382   1.280  -7.764  1.00  1.03           H  
ATOM    455 2HD  ARG A  29       2.503   1.356  -9.310  1.00  1.03           H  
ATOM    456  HE  ARG A  29       2.398  -1.284  -8.292  1.00  1.03           H  
ATOM    457 1HH1 ARG A  29       1.137   1.930  -7.647  1.00  1.03           H  
ATOM    458 2HH1 ARG A  29      -0.324   1.345  -6.885  1.00  1.03           H  
ATOM    459 1HH2 ARG A  29       0.473  -2.034  -7.284  1.00  1.03           H  
ATOM    460 2HH2 ARG A  29      -0.697  -0.889  -6.679  1.00  1.03           H  
ATOM    461  N   GLY A  30       6.489   3.474 -12.116  1.00  1.05           N  
ATOM    462  CA  GLY A  30       7.420   4.571 -12.360  1.00  1.05           C  
ATOM    463  C   GLY A  30       8.749   4.431 -11.630  1.00  1.05           C  
ATOM    464  O   GLY A  30       9.443   5.426 -11.415  1.00  1.05           O  
ATOM    465  H   GLY A  30       6.326   2.837 -12.893  1.00  1.05           H  
ATOM    466 1HA  GLY A  30       7.607   4.629 -13.433  1.00  1.05           H  
ATOM    467 2HA  GLY A  30       6.947   5.508 -12.075  1.00  1.05           H  
ATOM    468  N   LYS A  31       9.096   3.222 -11.208  1.00  1.01           N  
ATOM    469  CA  LYS A  31      10.307   3.054 -10.426  1.00  1.01           C  
ATOM    470  C   LYS A  31      11.516   2.825 -11.322  1.00  1.01           C  
ATOM    471  O   LYS A  31      11.369   2.300 -12.424  1.00  1.01           O  
ATOM    472  CB  LYS A  31      10.077   1.897  -9.464  1.00  1.01           C  
ATOM    473  CG  LYS A  31       8.874   2.172  -8.573  1.00  1.01           C  
ATOM    474  CD  LYS A  31       9.149   3.340  -7.616  1.00  1.01           C  
ATOM    475  CE  LYS A  31       7.939   3.674  -6.733  1.00  1.01           C  
ATOM    476  NZ  LYS A  31       6.961   4.622  -7.414  1.00  1.01           N  
ATOM    477  H   LYS A  31       8.519   2.409 -11.436  1.00  1.01           H  
ATOM    478  HA  LYS A  31      10.444   3.964  -9.848  1.00  1.01           H  
ATOM    479 1HB  LYS A  31       9.887   0.978 -10.026  1.00  1.01           H  
ATOM    480 2HB  LYS A  31      10.956   1.736  -8.838  1.00  1.01           H  
ATOM    481 1HG  LYS A  31       8.022   2.425  -9.193  1.00  1.01           H  
ATOM    482 2HG  LYS A  31       8.634   1.282  -8.010  1.00  1.01           H  
ATOM    483 1HD  LYS A  31       9.988   3.082  -6.957  1.00  1.01           H  
ATOM    484 2HD  LYS A  31       9.427   4.230  -8.186  1.00  1.01           H  
ATOM    485 1HE  LYS A  31       7.418   2.757  -6.502  1.00  1.01           H  
ATOM    486 2HE  LYS A  31       8.293   4.126  -5.805  1.00  1.01           H  
ATOM    487 1HZ  LYS A  31       6.190   4.808  -6.796  1.00  1.01           H  
ATOM    488 2HZ  LYS A  31       7.441   5.485  -7.622  1.00  1.01           H  
ATOM    489 3HZ  LYS A  31       6.592   4.237  -8.299  1.00  1.01           H  
ATOM    490  N   PRO A  32      12.720   3.259 -10.927  1.00  0.94           N  
ATOM    491  CA  PRO A  32      13.941   2.941 -11.622  1.00  0.94           C  
ATOM    492  C   PRO A  32      14.276   1.492 -11.360  1.00  0.94           C  
ATOM    493  O   PRO A  32      14.101   1.010 -10.237  1.00  0.94           O  
ATOM    494  CB  PRO A  32      14.953   3.894 -10.982  1.00  0.94           C  
ATOM    495  CG  PRO A  32      14.404   4.155  -9.593  1.00  0.94           C  
ATOM    496  CD  PRO A  32      12.885   4.121  -9.743  1.00  0.94           C  
ATOM    497  HA  PRO A  32      13.817   3.132 -12.697  1.00  0.94           H  
ATOM    498 1HB  PRO A  32      15.948   3.425 -10.964  1.00  0.94           H  
ATOM    499 2HB  PRO A  32      15.042   4.809 -11.585  1.00  0.94           H  
ATOM    500 1HG  PRO A  32      14.780   3.398  -8.889  1.00  0.94           H  
ATOM    501 2HG  PRO A  32      14.768   5.126  -9.222  1.00  0.94           H  
ATOM    502 1HD  PRO A  32      12.451   3.668  -8.839  1.00  0.94           H  
ATOM    503 2HD  PRO A  32      12.486   5.136  -9.931  1.00  0.94           H  
ATOM    504  N   PHE A  33      14.816   0.815 -12.354  1.00  0.85           N  
ATOM    505  CA  PHE A  33      15.270  -0.538 -12.113  1.00  0.85           C  
ATOM    506  C   PHE A  33      16.194  -1.030 -13.203  1.00  0.85           C  
ATOM    507  O   PHE A  33      16.324  -0.414 -14.264  1.00  0.85           O  
ATOM    508  CB  PHE A  33      14.108  -1.525 -11.908  1.00  0.85           C  
ATOM    509  CG  PHE A  33      13.238  -1.733 -13.023  1.00  0.85           C  
ATOM    510  CD1 PHE A  33      13.473  -2.778 -13.866  1.00  0.85           C  
ATOM    511  CD2 PHE A  33      12.184  -0.899 -13.257  1.00  0.85           C  
ATOM    512  CE1 PHE A  33      12.672  -2.995 -14.916  1.00  0.85           C  
ATOM    513  CE2 PHE A  33      11.376  -1.104 -14.321  1.00  0.85           C  
ATOM    514  CZ  PHE A  33      11.609  -2.154 -15.160  1.00  0.85           C  
ATOM    515  H   PHE A  33      14.921   1.234 -13.266  1.00  0.85           H  
ATOM    516  HA  PHE A  33      15.841  -0.521 -11.191  1.00  0.85           H  
ATOM    517 1HB  PHE A  33      14.521  -2.496 -11.639  1.00  0.85           H  
ATOM    518 2HB  PHE A  33      13.501  -1.213 -11.068  1.00  0.85           H  
ATOM    519  HD1 PHE A  33      14.318  -3.441 -13.673  1.00  0.85           H  
ATOM    520  HD2 PHE A  33      11.998  -0.065 -12.581  1.00  0.85           H  
ATOM    521  HE1 PHE A  33      12.885  -3.831 -15.561  1.00  0.85           H  
ATOM    522  HE2 PHE A  33      10.552  -0.435 -14.499  1.00  0.85           H  
ATOM    523  HZ  PHE A  33      10.954  -2.317 -16.014  1.00  0.85           H  
ATOM    524  N   ALA A  34      16.784  -2.173 -12.935  1.00  0.77           N  
ATOM    525  CA  ALA A  34      17.596  -2.901 -13.889  1.00  0.77           C  
ATOM    526  C   ALA A  34      17.220  -4.353 -13.822  1.00  0.77           C  
ATOM    527  O   ALA A  34      16.515  -4.772 -12.904  1.00  0.77           O  
ATOM    528  CB  ALA A  34      19.057  -2.744 -13.610  1.00  0.77           C  
ATOM    529  H   ALA A  34      16.663  -2.543 -11.992  1.00  0.77           H  
ATOM    530  HA  ALA A  34      17.384  -2.534 -14.891  1.00  0.77           H  
ATOM    531 1HB  ALA A  34      19.602  -3.316 -14.356  1.00  0.77           H  
ATOM    532 2HB  ALA A  34      19.334  -1.695 -13.676  1.00  0.77           H  
ATOM    533 3HB  ALA A  34      19.282  -3.119 -12.640  1.00  0.77           H  
ATOM    534  N   VAL A  35      17.617  -5.110 -14.820  1.00  0.71           N  
ATOM    535  CA  VAL A  35      17.291  -6.519 -14.820  1.00  0.71           C  
ATOM    536  C   VAL A  35      18.578  -7.332 -14.999  1.00  0.71           C  
ATOM    537  O   VAL A  35      19.542  -6.842 -15.596  1.00  0.71           O  
ATOM    538  CB  VAL A  35      16.290  -6.769 -15.960  1.00  0.71           C  
ATOM    539  CG1 VAL A  35      15.049  -5.912 -15.747  1.00  0.71           C  
ATOM    540  CG2 VAL A  35      16.937  -6.477 -17.221  1.00  0.71           C  
ATOM    541  H   VAL A  35      18.161  -4.699 -15.580  1.00  0.71           H  
ATOM    542  HA  VAL A  35      16.835  -6.789 -13.870  1.00  0.71           H  
ATOM    543  HB  VAL A  35      15.960  -7.775 -15.930  1.00  0.71           H  
ATOM    544 1HG1 VAL A  35      14.337  -6.079 -16.523  1.00  0.71           H  
ATOM    545 2HG1 VAL A  35      14.600  -6.140 -14.807  1.00  0.71           H  
ATOM    546 3HG1 VAL A  35      15.327  -4.883 -15.753  1.00  0.71           H  
ATOM    547 1HG2 VAL A  35      16.267  -6.650 -18.038  1.00  0.71           H  
ATOM    548 2HG2 VAL A  35      17.252  -5.437 -17.226  1.00  0.71           H  
ATOM    549 3HG2 VAL A  35      17.796  -7.126 -17.314  1.00  0.71           H  
ATOM    550  N   ALA A  36      18.583  -8.570 -14.512  1.00  0.68           N  
ATOM    551  CA  ALA A  36      19.755  -9.436 -14.621  1.00  0.68           C  
ATOM    552  C   ALA A  36      19.388 -10.912 -14.691  1.00  0.68           C  
ATOM    553  O   ALA A  36      18.311 -11.302 -14.254  1.00  0.68           O  
ATOM    554  CB  ALA A  36      20.673  -9.217 -13.418  1.00  0.68           C  
ATOM    555  H   ALA A  36      17.759  -8.891 -14.007  1.00  0.68           H  
ATOM    556  HA  ALA A  36      20.264  -9.176 -15.541  1.00  0.68           H  
ATOM    557 1HB  ALA A  36      21.563  -9.843 -13.522  1.00  0.68           H  
ATOM    558 2HB  ALA A  36      20.972  -8.169 -13.373  1.00  0.68           H  
ATOM    559 3HB  ALA A  36      20.146  -9.485 -12.505  1.00  0.68           H  
ATOM    560  N   ASP A  37      20.297 -11.740 -15.207  1.00  0.68           N  
ATOM    561  CA  ASP A  37      20.046 -13.195 -15.248  1.00  0.68           C  
ATOM    562  C   ASP A  37      21.342 -14.016 -15.222  1.00  0.68           C  
ATOM    563  O   ASP A  37      22.454 -13.473 -15.193  1.00  0.68           O  
ATOM    564  CB  ASP A  37      19.215 -13.552 -16.521  1.00  0.68           C  
ATOM    565  CG  ASP A  37      18.313 -14.875 -16.478  1.00  0.68           C  
ATOM    566  OD1 ASP A  37      17.078 -14.797 -16.555  1.00  0.68           O  
ATOM    567  OD2 ASP A  37      18.903 -15.959 -16.434  1.00  0.68           O  
ATOM    568  H   ASP A  37      21.160 -11.326 -15.572  1.00  0.68           H  
ATOM    569  HA  ASP A  37      19.463 -13.466 -14.367  1.00  0.68           H  
ATOM    570 1HB  ASP A  37      18.605 -12.727 -16.789  1.00  0.68           H  
ATOM    571 2HB  ASP A  37      19.922 -13.676 -17.356  1.00  0.68           H  
ATOM    572  N   THR A  38      21.187 -15.336 -15.282  1.00  0.70           N  
ATOM    573  CA  THR A  38      22.295 -16.265 -15.242  1.00  0.70           C  
ATOM    574  C   THR A  38      22.626 -16.688 -16.655  1.00  0.70           C  
ATOM    575  O   THR A  38      23.777 -16.999 -16.974  1.00  0.70           O  
ATOM    576  CB  THR A  38      21.908 -17.514 -14.425  1.00  0.70           C  
ATOM    577  OG1 THR A  38      20.788 -18.165 -15.049  1.00  0.70           O  
ATOM    578  CG2 THR A  38      21.537 -17.161 -13.015  1.00  0.70           C  
ATOM    579  H   THR A  38      20.253 -15.720 -15.375  1.00  0.70           H  
ATOM    580  HA  THR A  38      23.158 -15.780 -14.793  1.00  0.70           H  
ATOM    581  HB  THR A  38      22.747 -18.207 -14.404  1.00  0.70           H  
ATOM    582  HG1 THR A  38      20.138 -17.495 -15.341  1.00  0.70           H  
ATOM    583 1HG2 THR A  38      21.269 -18.069 -12.482  1.00  0.70           H  
ATOM    584 2HG2 THR A  38      22.371 -16.717 -12.540  1.00  0.70           H  
ATOM    585 3HG2 THR A  38      20.692 -16.471 -13.012  1.00  0.70           H  
ATOM    586  N   ARG A  39      21.614 -16.616 -17.509  1.00  0.73           N  
ATOM    587  CA  ARG A  39      21.728 -16.982 -18.908  1.00  0.73           C  
ATOM    588  C   ARG A  39      22.238 -15.789 -19.669  1.00  0.73           C  
ATOM    589  O   ARG A  39      21.893 -14.669 -19.327  1.00  0.73           O  
ATOM    590  CB  ARG A  39      20.374 -17.411 -19.431  1.00  0.73           C  
ATOM    591  CG  ARG A  39      19.856 -18.682 -18.793  1.00  0.73           C  
ATOM    592  CD  ARG A  39      18.462 -18.949 -19.156  1.00  0.73           C  
ATOM    593  NE  ARG A  39      17.575 -17.980 -18.533  1.00  0.73           N  
ATOM    594  CZ  ARG A  39      16.254 -17.901 -18.756  1.00  0.73           C  
ATOM    595  NH1 ARG A  39      15.668 -18.740 -19.593  1.00  0.73           N  
ATOM    596  NH2 ARG A  39      15.547 -16.985 -18.130  1.00  0.73           N  
ATOM    597  H   ARG A  39      20.698 -16.326 -17.150  1.00  0.73           H  
ATOM    598  HA  ARG A  39      22.436 -17.804 -19.009  1.00  0.73           H  
ATOM    599 1HB  ARG A  39      19.646 -16.627 -19.231  1.00  0.73           H  
ATOM    600 2HB  ARG A  39      20.417 -17.557 -20.509  1.00  0.73           H  
ATOM    601 1HG  ARG A  39      20.468 -19.527 -19.103  1.00  0.73           H  
ATOM    602 2HG  ARG A  39      19.905 -18.575 -17.705  1.00  0.73           H  
ATOM    603 1HD  ARG A  39      18.342 -18.876 -20.236  1.00  0.73           H  
ATOM    604 2HD  ARG A  39      18.176 -19.943 -18.818  1.00  0.73           H  
ATOM    605  HE  ARG A  39      17.990 -17.310 -17.850  1.00  0.73           H  
ATOM    606 1HH1 ARG A  39      16.217 -19.446 -20.067  1.00  0.73           H  
ATOM    607 2HH1 ARG A  39      14.673 -18.685 -19.753  1.00  0.73           H  
ATOM    608 1HH2 ARG A  39      16.028 -16.330 -17.482  1.00  0.73           H  
ATOM    609 2HH2 ARG A  39      14.559 -16.924 -18.287  1.00  0.73           H  
ATOM    610  N   GLU A  40      23.036 -16.013 -20.706  1.00  0.76           N  
ATOM    611  CA  GLU A  40      23.565 -14.911 -21.515  1.00  0.76           C  
ATOM    612  C   GLU A  40      22.488 -14.107 -22.253  1.00  0.76           C  
ATOM    613  O   GLU A  40      22.616 -12.896 -22.433  1.00  0.76           O  
ATOM    614  CB  GLU A  40      24.579 -15.458 -22.524  1.00  0.76           C  
ATOM    615  CG  GLU A  40      25.872 -15.970 -21.892  1.00  0.76           C  
ATOM    616  CD  GLU A  40      26.839 -16.558 -22.896  1.00  0.76           C  
ATOM    617  OE1 GLU A  40      26.470 -16.703 -24.037  1.00  0.76           O  
ATOM    618  OE2 GLU A  40      27.947 -16.860 -22.515  1.00  0.76           O  
ATOM    619  H   GLU A  40      23.298 -16.963 -20.932  1.00  0.76           H  
ATOM    620  HA  GLU A  40      24.086 -14.224 -20.846  1.00  0.76           H  
ATOM    621 1HB  GLU A  40      24.129 -16.277 -23.086  1.00  0.76           H  
ATOM    622 2HB  GLU A  40      24.839 -14.676 -23.237  1.00  0.76           H  
ATOM    623 1HG  GLU A  40      26.360 -15.142 -21.376  1.00  0.76           H  
ATOM    624 2HG  GLU A  40      25.622 -16.725 -21.146  1.00  0.76           H  
ATOM    625  N   ASN A  41      21.446 -14.790 -22.719  1.00  0.79           N  
ATOM    626  CA  ASN A  41      20.385 -14.133 -23.475  1.00  0.79           C  
ATOM    627  C   ASN A  41      19.024 -14.817 -23.275  1.00  0.79           C  
ATOM    628  O   ASN A  41      18.662 -15.690 -24.063  1.00  0.79           O  
ATOM    629  CB  ASN A  41      20.753 -14.096 -24.956  1.00  0.79           C  
ATOM    630  CG  ASN A  41      19.792 -13.272 -25.775  1.00  0.79           C  
ATOM    631  OD1 ASN A  41      18.863 -12.690 -25.223  1.00  0.79           O  
ATOM    632  ND2 ASN A  41      20.004 -13.213 -27.070  1.00  0.79           N  
ATOM    633  H   ASN A  41      21.397 -15.781 -22.541  1.00  0.79           H  
ATOM    634  HA  ASN A  41      20.302 -13.101 -23.133  1.00  0.79           H  
ATOM    635 1HB  ASN A  41      21.756 -13.682 -25.071  1.00  0.79           H  
ATOM    636 2HB  ASN A  41      20.771 -15.112 -25.350  1.00  0.79           H  
ATOM    637 1HD2 ASN A  41      19.392 -12.677 -27.652  1.00  0.79           H  
ATOM    638 2HD2 ASN A  41      20.775 -13.704 -27.473  1.00  0.79           H  
ATOM    639  N   PRO A  42      18.271 -14.496 -22.209  1.00  0.82           N  
ATOM    640  CA  PRO A  42      16.962 -15.058 -21.918  1.00  0.82           C  
ATOM    641  C   PRO A  42      16.010 -14.796 -23.099  1.00  0.82           C  
ATOM    642  O   PRO A  42      16.056 -13.710 -23.675  1.00  0.82           O  
ATOM    643  CB  PRO A  42      16.543 -14.280 -20.670  1.00  0.82           C  
ATOM    644  CG  PRO A  42      17.855 -13.861 -20.038  1.00  0.82           C  
ATOM    645  CD  PRO A  42      18.766 -13.559 -21.199  1.00  0.82           C  
ATOM    646  HA  PRO A  42      17.103 -16.114 -21.681  1.00  0.82           H  
ATOM    647 1HB  PRO A  42      15.917 -13.416 -20.951  1.00  0.82           H  
ATOM    648 2HB  PRO A  42      15.935 -14.908 -20.009  1.00  0.82           H  
ATOM    649 1HG  PRO A  42      17.714 -13.016 -19.366  1.00  0.82           H  
ATOM    650 2HG  PRO A  42      18.236 -14.681 -19.415  1.00  0.82           H  
ATOM    651 1HD  PRO A  42      18.641 -12.525 -21.536  1.00  0.82           H  
ATOM    652 2HD  PRO A  42      19.797 -13.782 -20.897  1.00  0.82           H  
ATOM    653  N   PRO A  43      15.072 -15.710 -23.418  1.00  0.83           N  
ATOM    654  CA  PRO A  43      14.086 -15.605 -24.496  1.00  0.83           C  
ATOM    655  C   PRO A  43      13.284 -14.301 -24.539  1.00  0.83           C  
ATOM    656  O   PRO A  43      12.921 -13.829 -25.616  1.00  0.83           O  
ATOM    657  CB  PRO A  43      13.148 -16.776 -24.172  1.00  0.83           C  
ATOM    658  CG  PRO A  43      14.029 -17.789 -23.503  1.00  0.83           C  
ATOM    659  CD  PRO A  43      14.991 -16.979 -22.666  1.00  0.83           C  
ATOM    660  HA  PRO A  43      14.594 -15.770 -25.457  1.00  0.83           H  
ATOM    661 1HB  PRO A  43      12.322 -16.426 -23.529  1.00  0.83           H  
ATOM    662 2HB  PRO A  43      12.690 -17.152 -25.097  1.00  0.83           H  
ATOM    663 1HG  PRO A  43      13.419 -18.483 -22.907  1.00  0.83           H  
ATOM    664 2HG  PRO A  43      14.545 -18.394 -24.264  1.00  0.83           H  
ATOM    665 1HD  PRO A  43      14.610 -16.811 -21.649  1.00  0.83           H  
ATOM    666 2HD  PRO A  43      15.942 -17.522 -22.689  1.00  0.83           H  
ATOM    667  N   GLU A  44      13.033 -13.708 -23.373  1.00  0.82           N  
ATOM    668  CA  GLU A  44      12.244 -12.482 -23.276  1.00  0.82           C  
ATOM    669  C   GLU A  44      13.058 -11.199 -23.323  1.00  0.82           C  
ATOM    670  O   GLU A  44      12.487 -10.109 -23.236  1.00  0.82           O  
ATOM    671  CB  GLU A  44      11.429 -12.479 -21.987  1.00  0.82           C  
ATOM    672  CG  GLU A  44      10.380 -13.578 -21.881  1.00  0.82           C  
ATOM    673  CD  GLU A  44       9.288 -13.446 -22.917  1.00  0.82           C  
ATOM    674  OE1 GLU A  44       8.998 -12.336 -23.310  1.00  0.82           O  
ATOM    675  OE2 GLU A  44       8.739 -14.449 -23.306  1.00  0.82           O  
ATOM    676  H   GLU A  44      13.373 -14.123 -22.520  1.00  0.82           H  
ATOM    677  HA  GLU A  44      11.552 -12.464 -24.118  1.00  0.82           H  
ATOM    678 1HB  GLU A  44      12.100 -12.572 -21.133  1.00  0.82           H  
ATOM    679 2HB  GLU A  44      10.921 -11.521 -21.895  1.00  0.82           H  
ATOM    680 1HG  GLU A  44      10.872 -14.542 -22.006  1.00  0.82           H  
ATOM    681 2HG  GLU A  44       9.943 -13.551 -20.881  1.00  0.82           H  
ATOM    682  N   LEU A  45      14.374 -11.300 -23.460  1.00  0.81           N  
ATOM    683  CA  LEU A  45      15.194 -10.103 -23.446  1.00  0.81           C  
ATOM    684  C   LEU A  45      14.897  -9.116 -24.564  1.00  0.81           C  
ATOM    685  O   LEU A  45      14.872  -7.907 -24.337  1.00  0.81           O  
ATOM    686  CB  LEU A  45      16.668 -10.454 -23.438  1.00  0.81           C  
ATOM    687  CG  LEU A  45      17.520  -9.263 -23.430  1.00  0.81           C  
ATOM    688  CD1 LEU A  45      17.114  -8.426 -22.262  1.00  0.81           C  
ATOM    689  CD2 LEU A  45      18.983  -9.682 -23.299  1.00  0.81           C  
ATOM    690  H   LEU A  45      14.824 -12.213 -23.561  1.00  0.81           H  
ATOM    691  HA  LEU A  45      14.992  -9.594 -22.504  1.00  0.81           H  
ATOM    692 1HB  LEU A  45      16.888 -11.051 -22.554  1.00  0.81           H  
ATOM    693 2HB  LEU A  45      16.900 -11.050 -24.325  1.00  0.81           H  
ATOM    694  HG  LEU A  45      17.367  -8.692 -24.345  1.00  0.81           H  
ATOM    695 1HD1 LEU A  45      17.706  -7.546 -22.260  1.00  0.81           H  
ATOM    696 2HD1 LEU A  45      16.073  -8.150 -22.358  1.00  0.81           H  
ATOM    697 3HD1 LEU A  45      17.256  -8.980 -21.343  1.00  0.81           H  
ATOM    698 1HD2 LEU A  45      19.615  -8.808 -23.272  1.00  0.81           H  
ATOM    699 2HD2 LEU A  45      19.114 -10.248 -22.382  1.00  0.81           H  
ATOM    700 3HD2 LEU A  45      19.260 -10.304 -24.148  1.00  0.81           H  
ATOM    701  N   VAL A  46      14.662  -9.593 -25.778  1.00  0.79           N  
ATOM    702  CA  VAL A  46      14.375  -8.652 -26.855  1.00  0.79           C  
ATOM    703  C   VAL A  46      13.099  -7.876 -26.538  1.00  0.79           C  
ATOM    704  O   VAL A  46      13.042  -6.652 -26.698  1.00  0.79           O  
ATOM    705  CB  VAL A  46      14.221  -9.383 -28.192  1.00  0.79           C  
ATOM    706  CG1 VAL A  46      13.732  -8.419 -29.246  1.00  0.79           C  
ATOM    707  CG2 VAL A  46      15.556  -9.993 -28.580  1.00  0.79           C  
ATOM    708  H   VAL A  46      14.685 -10.590 -25.946  1.00  0.79           H  
ATOM    709  HA  VAL A  46      15.204  -7.948 -26.932  1.00  0.79           H  
ATOM    710  HB  VAL A  46      13.473 -10.170 -28.091  1.00  0.79           H  
ATOM    711 1HG1 VAL A  46      13.613  -8.944 -30.193  1.00  0.79           H  
ATOM    712 2HG1 VAL A  46      12.774  -8.008 -28.935  1.00  0.79           H  
ATOM    713 3HG1 VAL A  46      14.454  -7.613 -29.366  1.00  0.79           H  
ATOM    714 1HG2 VAL A  46      15.453 -10.522 -29.527  1.00  0.79           H  
ATOM    715 2HG2 VAL A  46      16.299  -9.202 -28.683  1.00  0.79           H  
ATOM    716 3HG2 VAL A  46      15.874 -10.694 -27.803  1.00  0.79           H  
ATOM    717  N   THR A  47      12.081  -8.593 -26.059  1.00  0.77           N  
ATOM    718  CA  THR A  47      10.821  -7.971 -25.698  1.00  0.77           C  
ATOM    719  C   THR A  47      11.025  -6.952 -24.595  1.00  0.77           C  
ATOM    720  O   THR A  47      10.554  -5.825 -24.698  1.00  0.77           O  
ATOM    721  CB  THR A  47       9.796  -9.013 -25.223  1.00  0.77           C  
ATOM    722  OG1 THR A  47       9.488  -9.926 -26.289  1.00  0.77           O  
ATOM    723  CG2 THR A  47       8.544  -8.330 -24.734  1.00  0.77           C  
ATOM    724  H   THR A  47      12.193  -9.589 -25.931  1.00  0.77           H  
ATOM    725  HA  THR A  47      10.421  -7.453 -26.570  1.00  0.77           H  
ATOM    726  HB  THR A  47      10.225  -9.584 -24.395  1.00  0.77           H  
ATOM    727  HG1 THR A  47       8.933 -10.640 -25.943  1.00  0.77           H  
ATOM    728 1HG2 THR A  47       7.836  -9.078 -24.385  1.00  0.77           H  
ATOM    729 2HG2 THR A  47       8.792  -7.656 -23.911  1.00  0.77           H  
ATOM    730 3HG2 THR A  47       8.094  -7.753 -25.542  1.00  0.77           H  
ATOM    731  N   LEU A  48      11.795  -7.330 -23.576  1.00  0.76           N  
ATOM    732  CA  LEU A  48      12.043  -6.466 -22.437  1.00  0.76           C  
ATOM    733  C   LEU A  48      12.640  -5.153 -22.896  1.00  0.76           C  
ATOM    734  O   LEU A  48      12.134  -4.083 -22.546  1.00  0.76           O  
ATOM    735  CB  LEU A  48      13.057  -7.145 -21.510  1.00  0.76           C  
ATOM    736  CG  LEU A  48      13.314  -6.528 -20.140  1.00  0.76           C  
ATOM    737  CD1 LEU A  48      13.915  -7.596 -19.293  1.00  0.76           C  
ATOM    738  CD2 LEU A  48      14.237  -5.318 -20.223  1.00  0.76           C  
ATOM    739  H   LEU A  48      12.173  -8.275 -23.564  1.00  0.76           H  
ATOM    740  HA  LEU A  48      11.113  -6.271 -21.925  1.00  0.76           H  
ATOM    741 1HB  LEU A  48      12.738  -8.175 -21.358  1.00  0.76           H  
ATOM    742 2HB  LEU A  48      14.004  -7.170 -22.020  1.00  0.76           H  
ATOM    743  HG  LEU A  48      12.378  -6.236 -19.704  1.00  0.76           H  
ATOM    744 1HD1 LEU A  48      14.082  -7.233 -18.314  1.00  0.76           H  
ATOM    745 2HD1 LEU A  48      13.273  -8.447 -19.240  1.00  0.76           H  
ATOM    746 3HD1 LEU A  48      14.854  -7.888 -19.743  1.00  0.76           H  
ATOM    747 1HD2 LEU A  48      14.407  -4.916 -19.221  1.00  0.76           H  
ATOM    748 2HD2 LEU A  48      15.191  -5.616 -20.660  1.00  0.76           H  
ATOM    749 3HD2 LEU A  48      13.781  -4.547 -20.846  1.00  0.76           H  
ATOM    750  N   ARG A  49      13.701  -5.230 -23.698  1.00  0.75           N  
ATOM    751  CA  ARG A  49      14.392  -4.043 -24.174  1.00  0.75           C  
ATOM    752  C   ARG A  49      13.487  -3.138 -25.009  1.00  0.75           C  
ATOM    753  O   ARG A  49      13.591  -1.912 -24.938  1.00  0.75           O  
ATOM    754  CB  ARG A  49      15.588  -4.452 -25.016  1.00  0.75           C  
ATOM    755  CG  ARG A  49      16.753  -5.072 -24.247  1.00  0.75           C  
ATOM    756  CD  ARG A  49      17.847  -5.449 -25.181  1.00  0.75           C  
ATOM    757  NE  ARG A  49      18.955  -6.130 -24.527  1.00  0.75           N  
ATOM    758  CZ  ARG A  49      19.972  -5.519 -23.892  1.00  0.75           C  
ATOM    759  NH1 ARG A  49      20.003  -4.209 -23.805  1.00  0.75           N  
ATOM    760  NH2 ARG A  49      20.943  -6.235 -23.357  1.00  0.75           N  
ATOM    761  H   ARG A  49      14.054  -6.151 -23.969  1.00  0.75           H  
ATOM    762  HA  ARG A  49      14.741  -3.481 -23.308  1.00  0.75           H  
ATOM    763 1HB  ARG A  49      15.261  -5.191 -25.753  1.00  0.75           H  
ATOM    764 2HB  ARG A  49      15.963  -3.589 -25.562  1.00  0.75           H  
ATOM    765 1HG  ARG A  49      17.140  -4.359 -23.519  1.00  0.75           H  
ATOM    766 2HG  ARG A  49      16.406  -5.961 -23.734  1.00  0.75           H  
ATOM    767 1HD  ARG A  49      17.438  -6.124 -25.935  1.00  0.75           H  
ATOM    768 2HD  ARG A  49      18.233  -4.556 -25.666  1.00  0.75           H  
ATOM    769  HE  ARG A  49      18.969  -7.140 -24.569  1.00  0.75           H  
ATOM    770 1HH1 ARG A  49      19.262  -3.656 -24.214  1.00  0.75           H  
ATOM    771 2HH1 ARG A  49      20.767  -3.754 -23.325  1.00  0.75           H  
ATOM    772 1HH2 ARG A  49      20.926  -7.240 -23.426  1.00  0.75           H  
ATOM    773 2HH2 ARG A  49      21.707  -5.775 -22.882  1.00  0.75           H  
ATOM    774  N   ARG A  50      12.602  -3.739 -25.810  1.00  0.77           N  
ATOM    775  CA  ARG A  50      11.690  -2.968 -26.645  1.00  0.77           C  
ATOM    776  C   ARG A  50      10.543  -2.345 -25.851  1.00  0.77           C  
ATOM    777  O   ARG A  50      10.163  -1.198 -26.097  1.00  0.77           O  
ATOM    778  CB  ARG A  50      11.115  -3.850 -27.739  1.00  0.77           C  
ATOM    779  CG  ARG A  50      12.104  -4.265 -28.820  1.00  0.77           C  
ATOM    780  CD  ARG A  50      11.486  -5.198 -29.786  1.00  0.77           C  
ATOM    781  NE  ARG A  50      12.413  -5.591 -30.833  1.00  0.77           N  
ATOM    782  CZ  ARG A  50      12.162  -6.532 -31.763  1.00  0.77           C  
ATOM    783  NH1 ARG A  50      11.011  -7.167 -31.762  1.00  0.77           N  
ATOM    784  NH2 ARG A  50      13.073  -6.818 -32.676  1.00  0.77           N  
ATOM    785  H   ARG A  50      12.575  -4.760 -25.863  1.00  0.77           H  
ATOM    786  HA  ARG A  50      12.259  -2.165 -27.112  1.00  0.77           H  
ATOM    787 1HB  ARG A  50      10.726  -4.766 -27.285  1.00  0.77           H  
ATOM    788 2HB  ARG A  50      10.279  -3.343 -28.217  1.00  0.77           H  
ATOM    789 1HG  ARG A  50      12.442  -3.381 -29.360  1.00  0.77           H  
ATOM    790 2HG  ARG A  50      12.961  -4.757 -28.360  1.00  0.77           H  
ATOM    791 1HD  ARG A  50      11.166  -6.096 -29.256  1.00  0.77           H  
ATOM    792 2HD  ARG A  50      10.625  -4.724 -30.251  1.00  0.77           H  
ATOM    793  HE  ARG A  50      13.310  -5.125 -30.865  1.00  0.77           H  
ATOM    794 1HH1 ARG A  50      10.315  -6.948 -31.063  1.00  0.77           H  
ATOM    795 2HH1 ARG A  50      10.822  -7.872 -32.459  1.00  0.77           H  
ATOM    796 1HH2 ARG A  50      13.958  -6.330 -32.678  1.00  0.77           H  
ATOM    797 2HH2 ARG A  50      12.884  -7.523 -33.373  1.00  0.77           H  
ATOM    798  N   ASP A  51      10.000  -3.088 -24.884  1.00  0.79           N  
ATOM    799  CA  ASP A  51       8.895  -2.588 -24.078  1.00  0.79           C  
ATOM    800  C   ASP A  51       9.359  -1.546 -23.080  1.00  0.79           C  
ATOM    801  O   ASP A  51       8.648  -0.569 -22.822  1.00  0.79           O  
ATOM    802  CB  ASP A  51       8.174  -3.713 -23.336  1.00  0.79           C  
ATOM    803  CG  ASP A  51       7.348  -4.629 -24.244  1.00  0.79           C  
ATOM    804  OD1 ASP A  51       7.159  -4.287 -25.390  1.00  0.79           O  
ATOM    805  OD2 ASP A  51       6.875  -5.644 -23.773  1.00  0.79           O  
ATOM    806  H   ASP A  51      10.345  -4.030 -24.721  1.00  0.79           H  
ATOM    807  HA  ASP A  51       8.176  -2.115 -24.745  1.00  0.79           H  
ATOM    808 1HB  ASP A  51       8.918  -4.323 -22.814  1.00  0.79           H  
ATOM    809 2HB  ASP A  51       7.518  -3.282 -22.586  1.00  0.79           H  
ATOM    810  N   TYR A  52      10.561  -1.736 -22.532  1.00  0.81           N  
ATOM    811  CA  TYR A  52      11.097  -0.816 -21.546  1.00  0.81           C  
ATOM    812  C   TYR A  52      12.517  -0.334 -21.853  1.00  0.81           C  
ATOM    813  O   TYR A  52      13.473  -0.766 -21.197  1.00  0.81           O  
ATOM    814  CB  TYR A  52      11.033  -1.460 -20.171  1.00  0.81           C  
ATOM    815  CG  TYR A  52       9.652  -1.851 -19.862  1.00  0.81           C  
ATOM    816  CD1 TYR A  52       9.260  -3.170 -19.928  1.00  0.81           C  
ATOM    817  CD2 TYR A  52       8.742  -0.864 -19.587  1.00  0.81           C  
ATOM    818  CE1 TYR A  52       7.942  -3.490 -19.698  1.00  0.81           C  
ATOM    819  CE2 TYR A  52       7.433  -1.177 -19.370  1.00  0.81           C  
ATOM    820  CZ  TYR A  52       7.024  -2.468 -19.421  1.00  0.81           C  
ATOM    821  OH  TYR A  52       5.699  -2.748 -19.210  1.00  0.81           O  
ATOM    822  H   TYR A  52      11.110  -2.559 -22.774  1.00  0.81           H  
ATOM    823  HA  TYR A  52      10.455   0.062 -21.519  1.00  0.81           H  
ATOM    824 1HB  TYR A  52      11.677  -2.344 -20.131  1.00  0.81           H  
ATOM    825 2HB  TYR A  52      11.362  -0.753 -19.420  1.00  0.81           H  
ATOM    826  HD1 TYR A  52       9.988  -3.951 -20.169  1.00  0.81           H  
ATOM    827  HD2 TYR A  52       9.063   0.176 -19.557  1.00  0.81           H  
ATOM    828  HE1 TYR A  52       7.630  -4.528 -19.754  1.00  0.81           H  
ATOM    829  HE2 TYR A  52       6.710  -0.387 -19.161  1.00  0.81           H  
ATOM    830  HH  TYR A  52       5.218  -1.922 -19.079  1.00  0.81           H  
ATOM    831  N   PRO A  53      12.691   0.564 -22.834  1.00  0.81           N  
ATOM    832  CA  PRO A  53      13.959   1.100 -23.231  1.00  0.81           C  
ATOM    833  C   PRO A  53      14.561   1.753 -22.016  1.00  0.81           C  
ATOM    834  O   PRO A  53      13.842   2.206 -21.126  1.00  0.81           O  
ATOM    835  CB  PRO A  53      13.597   2.127 -24.304  1.00  0.81           C  
ATOM    836  CG  PRO A  53      12.272   1.662 -24.834  1.00  0.81           C  
ATOM    837  CD  PRO A  53      11.562   1.078 -23.638  1.00  0.81           C  
ATOM    838  HA  PRO A  53      14.596   0.293 -23.623  1.00  0.81           H  
ATOM    839 1HB  PRO A  53      13.558   3.131 -23.861  1.00  0.81           H  
ATOM    840 2HB  PRO A  53      14.380   2.149 -25.074  1.00  0.81           H  
ATOM    841 1HG  PRO A  53      11.721   2.494 -25.292  1.00  0.81           H  
ATOM    842 2HG  PRO A  53      12.421   0.902 -25.624  1.00  0.81           H  
ATOM    843 1HD  PRO A  53      10.988   1.834 -23.090  1.00  0.81           H  
ATOM    844 2HD  PRO A  53      10.951   0.299 -24.037  1.00  0.81           H  
ATOM    845  N   HIS A  54      15.878   1.779 -21.985  1.00  0.80           N  
ATOM    846  CA  HIS A  54      16.689   2.348 -20.914  1.00  0.80           C  
ATOM    847  C   HIS A  54      16.691   1.544 -19.609  1.00  0.80           C  
ATOM    848  O   HIS A  54      17.358   1.944 -18.655  1.00  0.80           O  
ATOM    849  CB  HIS A  54      16.241   3.784 -20.594  1.00  0.80           C  
ATOM    850  CG  HIS A  54      16.177   4.681 -21.803  1.00  0.80           C  
ATOM    851  ND1 HIS A  54      17.290   5.006 -22.552  1.00  0.80           N  
ATOM    852  CD2 HIS A  54      15.132   5.314 -22.386  1.00  0.80           C  
ATOM    853  CE1 HIS A  54      16.930   5.803 -23.545  1.00  0.80           C  
ATOM    854  NE2 HIS A  54      15.627   6.005 -23.467  1.00  0.80           N  
ATOM    855  H   HIS A  54      16.368   1.368 -22.766  1.00  0.80           H  
ATOM    856  HA  HIS A  54      17.724   2.395 -21.252  1.00  0.80           H  
ATOM    857 1HB  HIS A  54      15.280   3.792 -20.088  1.00  0.80           H  
ATOM    858 2HB  HIS A  54      16.957   4.225 -19.902  1.00  0.80           H  
ATOM    859  HD2 HIS A  54      14.092   5.278 -22.058  1.00  0.80           H  
ATOM    860  HE1 HIS A  54      17.597   6.221 -24.299  1.00  0.80           H  
ATOM    861  HE2 HIS A  54      15.079   6.575 -24.096  1.00  0.80           H  
ATOM    862  N   VAL A  55      16.073   0.359 -19.584  1.00  0.78           N  
ATOM    863  CA  VAL A  55      16.272  -0.500 -18.421  1.00  0.78           C  
ATOM    864  C   VAL A  55      17.578  -1.243 -18.618  1.00  0.78           C  
ATOM    865  O   VAL A  55      17.742  -1.975 -19.590  1.00  0.78           O  
ATOM    866  CB  VAL A  55      15.116  -1.504 -18.253  1.00  0.78           C  
ATOM    867  CG1 VAL A  55      15.393  -2.453 -17.124  1.00  0.78           C  
ATOM    868  CG2 VAL A  55      13.840  -0.752 -17.944  1.00  0.78           C  
ATOM    869  H   VAL A  55      15.456   0.057 -20.343  1.00  0.78           H  
ATOM    870  HA  VAL A  55      16.339   0.113 -17.521  1.00  0.78           H  
ATOM    871  HB  VAL A  55      15.004  -2.080 -19.175  1.00  0.78           H  
ATOM    872 1HG1 VAL A  55      14.565  -3.138 -17.047  1.00  0.78           H  
ATOM    873 2HG1 VAL A  55      16.312  -3.008 -17.322  1.00  0.78           H  
ATOM    874 3HG1 VAL A  55      15.497  -1.893 -16.200  1.00  0.78           H  
ATOM    875 1HG2 VAL A  55      13.025  -1.460 -17.831  1.00  0.78           H  
ATOM    876 2HG2 VAL A  55      13.968  -0.191 -17.016  1.00  0.78           H  
ATOM    877 3HG2 VAL A  55      13.620  -0.061 -18.759  1.00  0.78           H  
ATOM    878  N   GLU A  56      18.528  -1.025 -17.726  1.00  0.75           N  
ATOM    879  CA  GLU A  56      19.831  -1.661 -17.865  1.00  0.75           C  
ATOM    880  C   GLU A  56      19.685  -3.172 -17.774  1.00  0.75           C  
ATOM    881  O   GLU A  56      19.021  -3.663 -16.860  1.00  0.75           O  
ATOM    882  CB  GLU A  56      20.793  -1.117 -16.812  1.00  0.75           C  
ATOM    883  CG  GLU A  56      22.225  -1.618 -16.913  1.00  0.75           C  
ATOM    884  CD  GLU A  56      23.122  -0.967 -15.898  1.00  0.75           C  
ATOM    885  OE1 GLU A  56      22.626  -0.197 -15.109  1.00  0.75           O  
ATOM    886  OE2 GLU A  56      24.310  -1.239 -15.899  1.00  0.75           O  
ATOM    887  H   GLU A  56      18.341  -0.403 -16.949  1.00  0.75           H  
ATOM    888  HA  GLU A  56      20.230  -1.419 -18.851  1.00  0.75           H  
ATOM    889 1HB  GLU A  56      20.816  -0.030 -16.875  1.00  0.75           H  
ATOM    890 2HB  GLU A  56      20.427  -1.373 -15.826  1.00  0.75           H  
ATOM    891 1HG  GLU A  56      22.235  -2.696 -16.750  1.00  0.75           H  
ATOM    892 2HG  GLU A  56      22.606  -1.426 -17.915  1.00  0.75           H  
ATOM    893  N   VAL A  57      20.319  -3.899 -18.688  1.00  0.73           N  
ATOM    894  CA  VAL A  57      20.239  -5.355 -18.677  1.00  0.73           C  
ATOM    895  C   VAL A  57      21.603  -6.013 -18.509  1.00  0.73           C  
ATOM    896  O   VAL A  57      22.503  -5.792 -19.324  1.00  0.73           O  
ATOM    897  CB  VAL A  57      19.669  -5.875 -20.005  1.00  0.73           C  
ATOM    898  CG1 VAL A  57      19.637  -7.384 -19.941  1.00  0.73           C  
ATOM    899  CG2 VAL A  57      18.310  -5.242 -20.329  1.00  0.73           C  
ATOM    900  H   VAL A  57      20.850  -3.432 -19.409  1.00  0.73           H  
ATOM    901  HA  VAL A  57      19.607  -5.664 -17.851  1.00  0.73           H  
ATOM    902  HB  VAL A  57      20.360  -5.613 -20.786  1.00  0.73           H  
ATOM    903 1HG1 VAL A  57      19.323  -7.782 -20.860  1.00  0.73           H  
ATOM    904 2HG1 VAL A  57      20.637  -7.753 -19.738  1.00  0.73           H  
ATOM    905 3HG1 VAL A  57      18.969  -7.715 -19.159  1.00  0.73           H  
ATOM    906 1HG2 VAL A  57      17.951  -5.598 -21.275  1.00  0.73           H  
ATOM    907 2HG2 VAL A  57      17.596  -5.473 -19.581  1.00  0.73           H  
ATOM    908 3HG2 VAL A  57      18.428  -4.169 -20.384  1.00  0.73           H  
ATOM    909  N   ARG A  58      21.751  -6.843 -17.475  1.00  0.72           N  
ATOM    910  CA  ARG A  58      23.009  -7.549 -17.248  1.00  0.72           C  
ATOM    911  C   ARG A  58      22.816  -9.065 -17.178  1.00  0.72           C  
ATOM    912  O   ARG A  58      22.481  -9.628 -16.130  1.00  0.72           O  
ATOM    913  CB  ARG A  58      23.674  -7.035 -15.992  1.00  0.72           C  
ATOM    914  CG  ARG A  58      24.008  -5.541 -16.026  1.00  0.72           C  
ATOM    915  CD  ARG A  58      25.087  -5.245 -17.001  1.00  0.72           C  
ATOM    916  NE  ARG A  58      25.395  -3.823 -17.084  1.00  0.72           N  
ATOM    917  CZ  ARG A  58      26.333  -3.289 -17.873  1.00  0.72           C  
ATOM    918  NH1 ARG A  58      27.086  -4.042 -18.652  1.00  0.72           N  
ATOM    919  NH2 ARG A  58      26.478  -1.989 -17.846  1.00  0.72           N  
ATOM    920  H   ARG A  58      20.975  -6.964 -16.825  1.00  0.72           H  
ATOM    921  HA  ARG A  58      23.677  -7.338 -18.083  1.00  0.72           H  
ATOM    922 1HB  ARG A  58      23.016  -7.204 -15.136  1.00  0.72           H  
ATOM    923 2HB  ARG A  58      24.599  -7.583 -15.808  1.00  0.72           H  
ATOM    924 1HG  ARG A  58      23.126  -4.955 -16.276  1.00  0.72           H  
ATOM    925 2HG  ARG A  58      24.371  -5.241 -15.052  1.00  0.72           H  
ATOM    926 1HD  ARG A  58      25.991  -5.770 -16.698  1.00  0.72           H  
ATOM    927 2HD  ARG A  58      24.786  -5.584 -17.990  1.00  0.72           H  
ATOM    928  HE  ARG A  58      24.854  -3.151 -16.520  1.00  0.72           H  
ATOM    929 1HH1 ARG A  58      26.955  -5.045 -18.661  1.00  0.72           H  
ATOM    930 2HH1 ARG A  58      27.788  -3.618 -19.240  1.00  0.72           H  
ATOM    931 1HH2 ARG A  58      25.857  -1.455 -17.222  1.00  0.72           H  
ATOM    932 2HH2 ARG A  58      27.168  -1.532 -18.419  1.00  0.72           H  
ATOM    933  N   CYS A  59      23.034  -9.716 -18.307  1.00  0.73           N  
ATOM    934  CA  CYS A  59      22.812 -11.151 -18.408  1.00  0.73           C  
ATOM    935  C   CYS A  59      24.106 -11.955 -18.515  1.00  0.73           C  
ATOM    936  O   CYS A  59      25.017 -11.587 -19.259  1.00  0.73           O  
ATOM    937  CB  CYS A  59      21.901 -11.418 -19.606  1.00  0.73           C  
ATOM    938  SG  CYS A  59      20.219 -10.750 -19.386  1.00  0.73           S  
ATOM    939  H   CYS A  59      23.331  -9.205 -19.128  1.00  0.73           H  
ATOM    940  HA  CYS A  59      22.290 -11.484 -17.513  1.00  0.73           H  
ATOM    941 1HB  CYS A  59      22.331 -10.968 -20.501  1.00  0.73           H  
ATOM    942 2HB  CYS A  59      21.824 -12.447 -19.790  1.00  0.73           H  
ATOM    943  HG  CYS A  59      19.774 -11.119 -20.582  1.00  0.73           H  
ATOM    944  N   GLY A  60      24.135 -13.087 -17.812  1.00  0.75           N  
ATOM    945  CA  GLY A  60      25.235 -14.045 -17.822  1.00  0.75           C  
ATOM    946  C   GLY A  60      25.948 -14.072 -16.472  1.00  0.75           C  
ATOM    947  O   GLY A  60      26.644 -13.127 -16.093  1.00  0.75           O  
ATOM    948  H   GLY A  60      23.358 -13.284 -17.186  1.00  0.75           H  
ATOM    949 1HA  GLY A  60      24.853 -15.035 -18.059  1.00  0.75           H  
ATOM    950 2HA  GLY A  60      25.942 -13.782 -18.608  1.00  0.75           H  
ATOM    951  N   GLU A  61      25.744 -15.169 -15.745  1.00  0.77           N  
ATOM    952  CA  GLU A  61      26.282 -15.412 -14.400  1.00  0.77           C  
ATOM    953  C   GLU A  61      26.051 -14.269 -13.386  1.00  0.77           C  
ATOM    954  O   GLU A  61      26.916 -13.997 -12.555  1.00  0.77           O  
ATOM    955  CB  GLU A  61      27.786 -15.726 -14.479  1.00  0.77           C  
ATOM    956  CG  GLU A  61      28.131 -16.977 -15.298  1.00  0.77           C  
ATOM    957  CD  GLU A  61      29.609 -17.340 -15.275  1.00  0.77           C  
ATOM    958  OE1 GLU A  61      30.378 -16.617 -14.686  1.00  0.77           O  
ATOM    959  OE2 GLU A  61      29.960 -18.345 -15.851  1.00  0.77           O  
ATOM    960  H   GLU A  61      25.160 -15.897 -16.161  1.00  0.77           H  
ATOM    961  HA  GLU A  61      25.779 -16.297 -14.007  1.00  0.77           H  
ATOM    962 1HB  GLU A  61      28.315 -14.880 -14.917  1.00  0.77           H  
ATOM    963 2HB  GLU A  61      28.178 -15.868 -13.472  1.00  0.77           H  
ATOM    964 1HG  GLU A  61      27.558 -17.819 -14.908  1.00  0.77           H  
ATOM    965 2HG  GLU A  61      27.820 -16.815 -16.330  1.00  0.77           H  
ATOM    966  N   LEU A  62      24.905 -13.585 -13.458  1.00  0.78           N  
ATOM    967  CA  LEU A  62      24.427 -12.547 -12.517  1.00  0.78           C  
ATOM    968  C   LEU A  62      25.274 -11.314 -12.150  1.00  0.78           C  
ATOM    969  O   LEU A  62      24.701 -10.323 -11.702  1.00  0.78           O  
ATOM    970  CB  LEU A  62      24.075 -13.207 -11.193  1.00  0.78           C  
ATOM    971  CG  LEU A  62      22.934 -14.116 -11.253  1.00  0.78           C  
ATOM    972  CD1 LEU A  62      22.748 -14.800  -9.921  1.00  0.78           C  
ATOM    973  CD2 LEU A  62      21.722 -13.340 -11.629  1.00  0.78           C  
ATOM    974  H   LEU A  62      24.255 -13.806 -14.209  1.00  0.78           H  
ATOM    975  HA  LEU A  62      23.504 -12.164 -12.950  1.00  0.78           H  
ATOM    976 1HB  LEU A  62      24.935 -13.772 -10.840  1.00  0.78           H  
ATOM    977 2HB  LEU A  62      23.874 -12.445 -10.490  1.00  0.78           H  
ATOM    978  HG  LEU A  62      23.131 -14.847 -11.992  1.00  0.78           H  
ATOM    979 1HD1 LEU A  62      21.915 -15.488  -9.982  1.00  0.78           H  
ATOM    980 2HD1 LEU A  62      23.652 -15.348  -9.684  1.00  0.78           H  
ATOM    981 3HD1 LEU A  62      22.553 -14.057  -9.148  1.00  0.78           H  
ATOM    982 1HD2 LEU A  62      20.868 -14.015 -11.697  1.00  0.78           H  
ATOM    983 2HD2 LEU A  62      21.546 -12.586 -10.869  1.00  0.78           H  
ATOM    984 3HD2 LEU A  62      21.877 -12.854 -12.589  1.00  0.78           H  
ATOM    985  N   ASP A  63      26.580 -11.313 -12.406  1.00  0.77           N  
ATOM    986  CA  ASP A  63      27.427 -10.149 -12.119  1.00  0.77           C  
ATOM    987  C   ASP A  63      27.233  -9.602 -10.700  1.00  0.77           C  
ATOM    988  O   ASP A  63      26.733  -8.490 -10.517  1.00  0.77           O  
ATOM    989  CB  ASP A  63      27.231  -9.037 -13.144  1.00  0.77           C  
ATOM    990  CG  ASP A  63      28.336  -7.951 -13.065  1.00  0.77           C  
ATOM    991  OD1 ASP A  63      29.399  -8.244 -12.561  1.00  0.77           O  
ATOM    992  OD2 ASP A  63      28.107  -6.855 -13.532  1.00  0.77           O  
ATOM    993  H   ASP A  63      26.990 -12.174 -12.744  1.00  0.77           H  
ATOM    994  HA  ASP A  63      28.464 -10.475 -12.202  1.00  0.77           H  
ATOM    995 1HB  ASP A  63      27.225  -9.465 -14.149  1.00  0.77           H  
ATOM    996 2HB  ASP A  63      26.259  -8.561 -12.987  1.00  0.77           H  
ATOM    997  N   VAL A  64      27.648 -10.369  -9.695  1.00  0.75           N  
ATOM    998  CA  VAL A  64      27.424 -10.006  -8.298  1.00  0.75           C  
ATOM    999  C   VAL A  64      27.730  -8.554  -7.919  1.00  0.75           C  
ATOM   1000  O   VAL A  64      27.008  -7.977  -7.105  1.00  0.75           O  
ATOM   1001  CB  VAL A  64      28.246 -10.948  -7.399  1.00  0.75           C  
ATOM   1002  CG1 VAL A  64      29.747 -10.768  -7.580  1.00  0.75           C  
ATOM   1003  CG2 VAL A  64      27.912 -10.663  -5.994  1.00  0.75           C  
ATOM   1004  H   VAL A  64      28.085 -11.254  -9.914  1.00  0.75           H  
ATOM   1005  HA  VAL A  64      26.371 -10.188  -8.086  1.00  0.75           H  
ATOM   1006  HB  VAL A  64      27.996 -11.973  -7.655  1.00  0.75           H  
ATOM   1007 1HG1 VAL A  64      30.269 -11.468  -6.929  1.00  0.75           H  
ATOM   1008 2HG1 VAL A  64      30.018 -10.968  -8.617  1.00  0.75           H  
ATOM   1009 3HG1 VAL A  64      30.053  -9.766  -7.311  1.00  0.75           H  
ATOM   1010 1HG2 VAL A  64      28.474 -11.337  -5.359  1.00  0.75           H  
ATOM   1011 2HG2 VAL A  64      28.194  -9.645  -5.782  1.00  0.75           H  
ATOM   1012 3HG2 VAL A  64      26.846 -10.794  -5.824  1.00  0.75           H  
ATOM   1013  N   GLU A  65      28.750  -7.939  -8.504  1.00  0.72           N  
ATOM   1014  CA  GLU A  65      29.075  -6.566  -8.138  1.00  0.72           C  
ATOM   1015  C   GLU A  65      27.940  -5.613  -8.497  1.00  0.72           C  
ATOM   1016  O   GLU A  65      27.750  -4.597  -7.839  1.00  0.72           O  
ATOM   1017  CB  GLU A  65      30.395  -6.128  -8.771  1.00  0.72           C  
ATOM   1018  CG  GLU A  65      31.621  -6.801  -8.140  1.00  0.72           C  
ATOM   1019  CD  GLU A  65      31.814  -6.380  -6.686  1.00  0.72           C  
ATOM   1020  OE1 GLU A  65      31.894  -5.196  -6.447  1.00  0.72           O  
ATOM   1021  OE2 GLU A  65      31.836  -7.234  -5.818  1.00  0.72           O  
ATOM   1022  H   GLU A  65      29.302  -8.426  -9.199  1.00  0.72           H  
ATOM   1023  HA  GLU A  65      29.204  -6.529  -7.057  1.00  0.72           H  
ATOM   1024 1HB  GLU A  65      30.383  -6.372  -9.837  1.00  0.72           H  
ATOM   1025 2HB  GLU A  65      30.506  -5.048  -8.679  1.00  0.72           H  
ATOM   1026 1HG  GLU A  65      31.493  -7.882  -8.185  1.00  0.72           H  
ATOM   1027 2HG  GLU A  65      32.508  -6.540  -8.715  1.00  0.72           H  
ATOM   1028  N   PHE A  66      27.203  -5.924  -9.557  1.00  0.70           N  
ATOM   1029  CA  PHE A  66      26.067  -5.125  -9.991  1.00  0.70           C  
ATOM   1030  C   PHE A  66      24.949  -5.278  -8.977  1.00  0.70           C  
ATOM   1031  O   PHE A  66      24.366  -4.303  -8.496  1.00  0.70           O  
ATOM   1032  CB  PHE A  66      25.614  -5.600 -11.367  1.00  0.70           C  
ATOM   1033  CG  PHE A  66      24.480  -4.892 -12.001  1.00  0.70           C  
ATOM   1034  CD1 PHE A  66      24.658  -3.619 -12.463  1.00  0.70           C  
ATOM   1035  CD2 PHE A  66      23.243  -5.525 -12.205  1.00  0.70           C  
ATOM   1036  CE1 PHE A  66      23.658  -2.967 -13.103  1.00  0.70           C  
ATOM   1037  CE2 PHE A  66      22.225  -4.861 -12.864  1.00  0.70           C  
ATOM   1038  CZ  PHE A  66      22.455  -3.575 -13.313  1.00  0.70           C  
ATOM   1039  H   PHE A  66      27.390  -6.791 -10.056  1.00  0.70           H  
ATOM   1040  HA  PHE A  66      26.366  -4.078 -10.042  1.00  0.70           H  
ATOM   1041 1HB  PHE A  66      26.462  -5.553 -12.053  1.00  0.70           H  
ATOM   1042 2HB  PHE A  66      25.336  -6.648 -11.300  1.00  0.70           H  
ATOM   1043  HD1 PHE A  66      25.621  -3.131 -12.319  1.00  0.70           H  
ATOM   1044  HD2 PHE A  66      23.101  -6.550 -11.851  1.00  0.70           H  
ATOM   1045  HE1 PHE A  66      23.824  -1.952 -13.464  1.00  0.70           H  
ATOM   1046  HE2 PHE A  66      21.259  -5.346 -13.040  1.00  0.70           H  
ATOM   1047  HZ  PHE A  66      21.699  -3.028 -13.842  1.00  0.70           H  
ATOM   1048  N   LEU A  67      24.691  -6.532  -8.614  1.00  0.69           N  
ATOM   1049  CA  LEU A  67      23.592  -6.856  -7.713  1.00  0.69           C  
ATOM   1050  C   LEU A  67      23.786  -6.201  -6.352  1.00  0.69           C  
ATOM   1051  O   LEU A  67      22.849  -5.704  -5.723  1.00  0.69           O  
ATOM   1052  CB  LEU A  67      23.502  -8.361  -7.485  1.00  0.69           C  
ATOM   1053  CG  LEU A  67      23.126  -9.229  -8.672  1.00  0.69           C  
ATOM   1054  CD1 LEU A  67      23.126 -10.658  -8.207  1.00  0.69           C  
ATOM   1055  CD2 LEU A  67      21.803  -8.830  -9.227  1.00  0.69           C  
ATOM   1056  H   LEU A  67      25.264  -7.273  -9.027  1.00  0.69           H  
ATOM   1057  HA  LEU A  67      22.674  -6.509  -8.152  1.00  0.69           H  
ATOM   1058 1HB  LEU A  67      24.467  -8.709  -7.118  1.00  0.69           H  
ATOM   1059 2HB  LEU A  67      22.779  -8.540  -6.718  1.00  0.69           H  
ATOM   1060  HG  LEU A  67      23.889  -9.126  -9.457  1.00  0.69           H  
ATOM   1061 1HD1 LEU A  67      22.870 -11.297  -9.020  1.00  0.69           H  
ATOM   1062 2HD1 LEU A  67      24.102 -10.913  -7.823  1.00  0.69           H  
ATOM   1063 3HD1 LEU A  67      22.392 -10.769  -7.425  1.00  0.69           H  
ATOM   1064 1HD2 LEU A  67      21.564  -9.468 -10.077  1.00  0.69           H  
ATOM   1065 2HD2 LEU A  67      21.049  -8.939  -8.467  1.00  0.69           H  
ATOM   1066 3HD2 LEU A  67      21.854  -7.799  -9.551  1.00  0.69           H  
ATOM   1067  N   CYS A  68      25.034  -6.119  -5.937  1.00  0.69           N  
ATOM   1068  CA  CYS A  68      25.380  -5.566  -4.647  1.00  0.69           C  
ATOM   1069  C   CYS A  68      25.220  -4.047  -4.542  1.00  0.69           C  
ATOM   1070  O   CYS A  68      25.371  -3.489  -3.455  1.00  0.69           O  
ATOM   1071  CB  CYS A  68      26.804  -5.941  -4.317  1.00  0.69           C  
ATOM   1072  SG  CYS A  68      27.007  -7.727  -4.073  1.00  0.69           S  
ATOM   1073  H   CYS A  68      25.771  -6.537  -6.507  1.00  0.69           H  
ATOM   1074  HA  CYS A  68      24.738  -6.036  -3.910  1.00  0.69           H  
ATOM   1075 1HB  CYS A  68      27.465  -5.630  -5.135  1.00  0.69           H  
ATOM   1076 2HB  CYS A  68      27.114  -5.426  -3.417  1.00  0.69           H  
ATOM   1077  HG  CYS A  68      26.890  -8.048  -5.383  1.00  0.69           H  
ATOM   1078  N   ARG A  69      24.938  -3.369  -5.661  1.00  0.69           N  
ATOM   1079  CA  ARG A  69      24.740  -1.924  -5.647  1.00  0.69           C  
ATOM   1080  C   ARG A  69      23.279  -1.573  -5.394  1.00  0.69           C  
ATOM   1081  O   ARG A  69      22.931  -0.399  -5.205  1.00  0.69           O  
ATOM   1082  CB  ARG A  69      25.157  -1.330  -6.984  1.00  0.69           C  
ATOM   1083  CG  ARG A  69      26.618  -1.479  -7.281  1.00  0.69           C  
ATOM   1084  CD  ARG A  69      26.987  -0.989  -8.632  1.00  0.69           C  
ATOM   1085  NE  ARG A  69      28.400  -1.225  -8.913  1.00  0.69           N  
ATOM   1086  CZ  ARG A  69      29.053  -0.812 -10.018  1.00  0.69           C  
ATOM   1087  NH1 ARG A  69      28.419  -0.125 -10.945  1.00  0.69           N  
ATOM   1088  NH2 ARG A  69      30.336  -1.098 -10.170  1.00  0.69           N  
ATOM   1089  H   ARG A  69      24.827  -3.858  -6.550  1.00  0.69           H  
ATOM   1090  HA  ARG A  69      25.352  -1.494  -4.855  1.00  0.69           H  
ATOM   1091 1HB  ARG A  69      24.605  -1.823  -7.782  1.00  0.69           H  
ATOM   1092 2HB  ARG A  69      24.906  -0.272  -7.012  1.00  0.69           H  
ATOM   1093 1HG  ARG A  69      27.196  -0.924  -6.545  1.00  0.69           H  
ATOM   1094 2HG  ARG A  69      26.866  -2.518  -7.213  1.00  0.69           H  
ATOM   1095 1HD  ARG A  69      26.395  -1.524  -9.379  1.00  0.69           H  
ATOM   1096 2HD  ARG A  69      26.793   0.078  -8.706  1.00  0.69           H  
ATOM   1097  HE  ARG A  69      28.925  -1.763  -8.229  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  69      27.441   0.096 -10.830  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  69      28.913   0.183 -11.770  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  69      30.823  -1.628  -9.457  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  69      30.828  -0.790 -10.996  1.00  0.69           H  
ATOM   1102  N   ALA A  70      22.416  -2.591  -5.430  1.00  0.70           N  
ATOM   1103  CA  ALA A  70      20.981  -2.401  -5.293  1.00  0.70           C  
ATOM   1104  C   ALA A  70      20.557  -2.166  -3.864  1.00  0.70           C  
ATOM   1105  O   ALA A  70      21.222  -2.571  -2.917  1.00  0.70           O  
ATOM   1106  CB  ALA A  70      20.231  -3.590  -5.842  1.00  0.70           C  
ATOM   1107  H   ALA A  70      22.753  -3.547  -5.558  1.00  0.70           H  
ATOM   1108  HA  ALA A  70      20.702  -1.530  -5.865  1.00  0.70           H  
ATOM   1109 1HB  ALA A  70      19.156  -3.418  -5.770  1.00  0.70           H  
ATOM   1110 2HB  ALA A  70      20.505  -3.724  -6.868  1.00  0.70           H  
ATOM   1111 3HB  ALA A  70      20.498  -4.473  -5.272  1.00  0.70           H  
ATOM   1112  N   ASP A  71      19.406  -1.534  -3.719  1.00  0.71           N  
ATOM   1113  CA  ASP A  71      18.731  -1.392  -2.444  1.00  0.71           C  
ATOM   1114  C   ASP A  71      17.943  -2.675  -2.222  1.00  0.71           C  
ATOM   1115  O   ASP A  71      17.949  -3.251  -1.123  1.00  0.71           O  
ATOM   1116  CB  ASP A  71      17.804  -0.167  -2.456  1.00  0.71           C  
ATOM   1117  CG  ASP A  71      17.157   0.158  -1.107  1.00  0.71           C  
ATOM   1118  OD1 ASP A  71      17.512  -0.464  -0.127  1.00  0.71           O  
ATOM   1119  OD2 ASP A  71      16.322   1.044  -1.053  1.00  0.71           O  
ATOM   1120  H   ASP A  71      18.935  -1.180  -4.546  1.00  0.71           H  
ATOM   1121  HA  ASP A  71      19.473  -1.287  -1.652  1.00  0.71           H  
ATOM   1122 1HB  ASP A  71      18.363   0.695  -2.764  1.00  0.71           H  
ATOM   1123 2HB  ASP A  71      17.016  -0.324  -3.196  1.00  0.71           H  
ATOM   1124  N   GLU A  72      17.271  -3.104  -3.299  1.00  0.72           N  
ATOM   1125  CA  GLU A  72      16.410  -4.282  -3.270  1.00  0.72           C  
ATOM   1126  C   GLU A  72      16.570  -5.120  -4.547  1.00  0.72           C  
ATOM   1127  O   GLU A  72      16.475  -4.593  -5.661  1.00  0.72           O  
ATOM   1128  CB  GLU A  72      14.936  -3.824  -3.163  1.00  0.72           C  
ATOM   1129  CG  GLU A  72      13.826  -4.928  -3.123  1.00  0.72           C  
ATOM   1130  CD  GLU A  72      13.535  -5.535  -1.752  1.00  0.72           C  
ATOM   1131  OE1 GLU A  72      13.234  -4.793  -0.834  1.00  0.72           O  
ATOM   1132  OE2 GLU A  72      13.577  -6.738  -1.627  1.00  0.72           O  
ATOM   1133  H   GLU A  72      17.353  -2.558  -4.155  1.00  0.72           H  
ATOM   1134  HA  GLU A  72      16.677  -4.893  -2.412  1.00  0.72           H  
ATOM   1135 1HB  GLU A  72      14.820  -3.216  -2.266  1.00  0.72           H  
ATOM   1136 2HB  GLU A  72      14.711  -3.191  -4.004  1.00  0.72           H  
ATOM   1137 1HG  GLU A  72      12.909  -4.505  -3.505  1.00  0.72           H  
ATOM   1138 2HG  GLU A  72      14.113  -5.733  -3.801  1.00  0.72           H  
ATOM   1139  N   LEU A  73      16.790  -6.419  -4.368  1.00  0.73           N  
ATOM   1140  CA  LEU A  73      16.826  -7.335  -5.496  1.00  0.73           C  
ATOM   1141  C   LEU A  73      15.564  -8.138  -5.461  1.00  0.73           C  
ATOM   1142  O   LEU A  73      15.143  -8.575  -4.387  1.00  0.73           O  
ATOM   1143  CB  LEU A  73      17.943  -8.383  -5.414  1.00  0.73           C  
ATOM   1144  CG  LEU A  73      19.335  -7.934  -5.305  1.00  0.73           C  
ATOM   1145  CD1 LEU A  73      20.251  -9.136  -5.242  1.00  0.73           C  
ATOM   1146  CD2 LEU A  73      19.665  -7.089  -6.442  1.00  0.73           C  
ATOM   1147  H   LEU A  73      16.885  -6.771  -3.421  1.00  0.73           H  
ATOM   1148  HA  LEU A  73      16.882  -6.782  -6.430  1.00  0.73           H  
ATOM   1149 1HB  LEU A  73      17.735  -8.990  -4.564  1.00  0.73           H  
ATOM   1150 2HB  LEU A  73      17.872  -9.017  -6.303  1.00  0.73           H  
ATOM   1151  HG  LEU A  73      19.441  -7.398  -4.411  1.00  0.73           H  
ATOM   1152 1HD1 LEU A  73      21.263  -8.795  -5.140  1.00  0.73           H  
ATOM   1153 2HD1 LEU A  73      20.000  -9.751  -4.400  1.00  0.73           H  
ATOM   1154 3HD1 LEU A  73      20.150  -9.719  -6.157  1.00  0.73           H  
ATOM   1155 1HD2 LEU A  73      20.687  -6.751  -6.362  1.00  0.73           H  
ATOM   1156 2HD2 LEU A  73      19.539  -7.660  -7.350  1.00  0.73           H  
ATOM   1157 3HD2 LEU A  73      18.995  -6.232  -6.449  1.00  0.73           H  
ATOM   1158  N   TYR A  74      15.017  -8.414  -6.617  1.00  0.77           N  
ATOM   1159  CA  TYR A  74      13.892  -9.292  -6.644  1.00  0.77           C  
ATOM   1160  C   TYR A  74      14.374 -10.589  -7.237  1.00  0.77           C  
ATOM   1161  O   TYR A  74      15.131 -10.567  -8.204  1.00  0.77           O  
ATOM   1162  CB  TYR A  74      12.760  -8.710  -7.442  1.00  0.77           C  
ATOM   1163  CG  TYR A  74      12.204  -7.469  -6.860  1.00  0.77           C  
ATOM   1164  CD1 TYR A  74      12.685  -6.239  -7.294  1.00  0.77           C  
ATOM   1165  CD2 TYR A  74      11.203  -7.540  -5.919  1.00  0.77           C  
ATOM   1166  CE1 TYR A  74      12.142  -5.096  -6.791  1.00  0.77           C  
ATOM   1167  CE2 TYR A  74      10.678  -6.389  -5.416  1.00  0.77           C  
ATOM   1168  CZ  TYR A  74      11.140  -5.169  -5.858  1.00  0.77           C  
ATOM   1169  OH  TYR A  74      10.602  -4.020  -5.371  1.00  0.77           O  
ATOM   1170  H   TYR A  74      15.382  -8.005  -7.464  1.00  0.77           H  
ATOM   1171  HA  TYR A  74      13.564  -9.443  -5.638  1.00  0.77           H  
ATOM   1172 1HB  TYR A  74      13.100  -8.496  -8.445  1.00  0.77           H  
ATOM   1173 2HB  TYR A  74      11.960  -9.447  -7.510  1.00  0.77           H  
ATOM   1174  HD1 TYR A  74      13.477  -6.191  -8.044  1.00  0.77           H  
ATOM   1175  HD2 TYR A  74      10.833  -8.510  -5.578  1.00  0.77           H  
ATOM   1176  HE1 TYR A  74      12.488  -4.141  -7.128  1.00  0.77           H  
ATOM   1177  HE2 TYR A  74       9.886  -6.439  -4.671  1.00  0.77           H  
ATOM   1178  HH  TYR A  74       9.827  -4.231  -4.836  1.00  0.77           H  
ATOM   1179  N   VAL A  75      13.926 -11.710  -6.704  1.00  0.82           N  
ATOM   1180  CA  VAL A  75      14.382 -12.984  -7.245  1.00  0.82           C  
ATOM   1181  C   VAL A  75      13.231 -13.815  -7.793  1.00  0.82           C  
ATOM   1182  O   VAL A  75      12.293 -14.168  -7.074  1.00  0.82           O  
ATOM   1183  CB  VAL A  75      15.161 -13.759  -6.161  1.00  0.82           C  
ATOM   1184  CG1 VAL A  75      15.631 -15.091  -6.713  1.00  0.82           C  
ATOM   1185  CG2 VAL A  75      16.373 -12.907  -5.686  1.00  0.82           C  
ATOM   1186  H   VAL A  75      13.292 -11.653  -5.910  1.00  0.82           H  
ATOM   1187  HA  VAL A  75      15.068 -12.788  -8.070  1.00  0.82           H  
ATOM   1188  HB  VAL A  75      14.497 -13.965  -5.317  1.00  0.82           H  
ATOM   1189 1HG1 VAL A  75      16.175 -15.644  -5.954  1.00  0.82           H  
ATOM   1190 2HG1 VAL A  75      14.771 -15.671  -7.041  1.00  0.82           H  
ATOM   1191 3HG1 VAL A  75      16.281 -14.913  -7.555  1.00  0.82           H  
ATOM   1192 1HG2 VAL A  75      16.921 -13.446  -4.922  1.00  0.82           H  
ATOM   1193 2HG2 VAL A  75      17.033 -12.710  -6.535  1.00  0.82           H  
ATOM   1194 3HG2 VAL A  75      16.025 -11.960  -5.272  1.00  0.82           H  
ATOM   1195  N   SER A  76      13.318 -14.114  -9.084  1.00  0.90           N  
ATOM   1196  CA  SER A  76      12.300 -14.863  -9.795  1.00  0.90           C  
ATOM   1197  C   SER A  76      12.380 -16.363  -9.457  1.00  0.90           C  
ATOM   1198  O   SER A  76      13.472 -16.868  -9.155  1.00  0.90           O  
ATOM   1199  CB  SER A  76      12.471 -14.636 -11.288  1.00  0.90           C  
ATOM   1200  OG  SER A  76      12.244 -13.281 -11.630  1.00  0.90           O  
ATOM   1201  H   SER A  76      14.123 -13.768  -9.614  1.00  0.90           H  
ATOM   1202  HA  SER A  76      11.348 -14.447  -9.498  1.00  0.90           H  
ATOM   1203 1HB  SER A  76      13.481 -14.904 -11.557  1.00  0.90           H  
ATOM   1204 2HB  SER A  76      11.808 -15.275 -11.859  1.00  0.90           H  
ATOM   1205  HG  SER A  76      12.749 -13.106 -12.469  1.00  0.90           H  
ATOM   1206  N   PRO A  77      11.259 -17.108  -9.539  1.00  0.99           N  
ATOM   1207  CA  PRO A  77      11.186 -18.526  -9.283  1.00  0.99           C  
ATOM   1208  C   PRO A  77      12.213 -19.306 -10.062  1.00  0.99           C  
ATOM   1209  O   PRO A  77      12.420 -19.085 -11.254  1.00  0.99           O  
ATOM   1210  CB  PRO A  77       9.770 -18.871  -9.736  1.00  0.99           C  
ATOM   1211  CG  PRO A  77       8.995 -17.618  -9.499  1.00  0.99           C  
ATOM   1212  CD  PRO A  77       9.946 -16.499  -9.852  1.00  0.99           C  
ATOM   1213  HA  PRO A  77      11.270 -18.711  -8.231  1.00  0.99           H  
ATOM   1214 1HB  PRO A  77       9.776 -19.182 -10.792  1.00  0.99           H  
ATOM   1215 2HB  PRO A  77       9.388 -19.723  -9.152  1.00  0.99           H  
ATOM   1216 1HG  PRO A  77       8.080 -17.617 -10.113  1.00  0.99           H  
ATOM   1217 2HG  PRO A  77       8.669 -17.570  -8.455  1.00  0.99           H  
ATOM   1218 1HD  PRO A  77       9.880 -16.245 -10.901  1.00  0.99           H  
ATOM   1219 2HD  PRO A  77       9.688 -15.664  -9.184  1.00  0.99           H  
ATOM   1220  N   GLY A  78      12.833 -20.243  -9.365  1.00  1.09           N  
ATOM   1221  CA  GLY A  78      13.844 -21.124  -9.914  1.00  1.09           C  
ATOM   1222  C   GLY A  78      15.293 -20.694  -9.643  1.00  1.09           C  
ATOM   1223  O   GLY A  78      16.198 -21.541  -9.694  1.00  1.09           O  
ATOM   1224  H   GLY A  78      12.599 -20.343  -8.386  1.00  1.09           H  
ATOM   1225 1HA  GLY A  78      13.685 -22.123  -9.508  1.00  1.09           H  
ATOM   1226 2HA  GLY A  78      13.694 -21.203 -10.989  1.00  1.09           H  
ATOM   1227  N   LEU A  79      15.538 -19.428  -9.289  1.00  1.17           N  
ATOM   1228  CA  LEU A  79      16.929 -19.037  -9.029  1.00  1.17           C  
ATOM   1229  C   LEU A  79      17.297 -19.198  -7.572  1.00  1.17           C  
ATOM   1230  O   LEU A  79      16.947 -18.371  -6.739  1.00  1.17           O  
ATOM   1231  CB  LEU A  79      17.176 -17.594  -9.443  1.00  1.17           C  
ATOM   1232  CG  LEU A  79      18.597 -17.094  -9.156  1.00  1.17           C  
ATOM   1233  CD1 LEU A  79      19.609 -17.929  -9.885  1.00  1.17           C  
ATOM   1234  CD2 LEU A  79      18.704 -15.692  -9.599  1.00  1.17           C  
ATOM   1235  H   LEU A  79      14.783 -18.735  -9.234  1.00  1.17           H  
ATOM   1236  HA  LEU A  79      17.584 -19.676  -9.618  1.00  1.17           H  
ATOM   1237 1HB  LEU A  79      16.991 -17.497 -10.511  1.00  1.17           H  
ATOM   1238 2HB  LEU A  79      16.469 -16.957  -8.915  1.00  1.17           H  
ATOM   1239  HG  LEU A  79      18.798 -17.174  -8.088  1.00  1.17           H  
ATOM   1240 1HD1 LEU A  79      20.612 -17.561  -9.666  1.00  1.17           H  
ATOM   1241 2HD1 LEU A  79      19.530 -18.964  -9.558  1.00  1.17           H  
ATOM   1242 3HD1 LEU A  79      19.420 -17.869 -10.950  1.00  1.17           H  
ATOM   1243 1HD2 LEU A  79      19.699 -15.321  -9.393  1.00  1.17           H  
ATOM   1244 2HD2 LEU A  79      18.508 -15.647 -10.668  1.00  1.17           H  
ATOM   1245 3HD2 LEU A  79      17.977 -15.089  -9.069  1.00  1.17           H  
ATOM   1246  N   ALA A  80      18.076 -20.231  -7.266  1.00  1.20           N  
ATOM   1247  CA  ALA A  80      18.380 -20.544  -5.875  1.00  1.20           C  
ATOM   1248  C   ALA A  80      18.947 -19.349  -5.151  1.00  1.20           C  
ATOM   1249  O   ALA A  80      19.933 -18.755  -5.589  1.00  1.20           O  
ATOM   1250  CB  ALA A  80      19.366 -21.693  -5.790  1.00  1.20           C  
ATOM   1251  H   ALA A  80      18.390 -20.845  -8.008  1.00  1.20           H  
ATOM   1252  HA  ALA A  80      17.460 -20.839  -5.377  1.00  1.20           H  
ATOM   1253 1HB  ALA A  80      19.563 -21.929  -4.745  1.00  1.20           H  
ATOM   1254 2HB  ALA A  80      18.952 -22.569  -6.286  1.00  1.20           H  
ATOM   1255 3HB  ALA A  80      20.299 -21.409  -6.279  1.00  1.20           H  
ATOM   1256  N   LEU A  81      18.426 -19.098  -3.948  1.00  1.18           N  
ATOM   1257  CA  LEU A  81      18.875 -17.989  -3.113  1.00  1.18           C  
ATOM   1258  C   LEU A  81      20.235 -18.290  -2.518  1.00  1.18           C  
ATOM   1259  O   LEU A  81      20.871 -17.425  -1.922  1.00  1.18           O  
ATOM   1260  CB  LEU A  81      17.860 -17.751  -1.996  1.00  1.18           C  
ATOM   1261  CG  LEU A  81      16.678 -16.903  -2.396  1.00  1.18           C  
ATOM   1262  CD1 LEU A  81      17.102 -15.473  -2.631  1.00  1.18           C  
ATOM   1263  CD2 LEU A  81      16.130 -17.494  -3.656  1.00  1.18           C  
ATOM   1264  H   LEU A  81      17.638 -19.649  -3.625  1.00  1.18           H  
ATOM   1265  HA  LEU A  81      18.950 -17.093  -3.728  1.00  1.18           H  
ATOM   1266 1HB  LEU A  81      17.477 -18.716  -1.657  1.00  1.18           H  
ATOM   1267 2HB  LEU A  81      18.359 -17.267  -1.157  1.00  1.18           H  
ATOM   1268  HG  LEU A  81      15.918 -16.919  -1.609  1.00  1.18           H  
ATOM   1269 1HD1 LEU A  81      16.240 -14.882  -2.940  1.00  1.18           H  
ATOM   1270 2HD1 LEU A  81      17.514 -15.060  -1.711  1.00  1.18           H  
ATOM   1271 3HD1 LEU A  81      17.851 -15.449  -3.402  1.00  1.18           H  
ATOM   1272 1HD2 LEU A  81      15.291 -16.936  -4.006  1.00  1.18           H  
ATOM   1273 2HD2 LEU A  81      16.896 -17.471  -4.418  1.00  1.18           H  
ATOM   1274 3HD2 LEU A  81      15.828 -18.525  -3.466  1.00  1.18           H  
ATOM   1275  N   ALA A  82      20.666 -19.540  -2.692  1.00  1.11           N  
ATOM   1276  CA  ALA A  82      21.949 -20.050  -2.257  1.00  1.11           C  
ATOM   1277  C   ALA A  82      23.052 -19.677  -3.244  1.00  1.11           C  
ATOM   1278  O   ALA A  82      24.234 -19.866  -2.954  1.00  1.11           O  
ATOM   1279  CB  ALA A  82      21.882 -21.556  -2.108  1.00  1.11           C  
ATOM   1280  H   ALA A  82      20.048 -20.172  -3.174  1.00  1.11           H  
ATOM   1281  HA  ALA A  82      22.188 -19.603  -1.294  1.00  1.11           H  
ATOM   1282 1HB  ALA A  82      22.845 -21.929  -1.761  1.00  1.11           H  
ATOM   1283 2HB  ALA A  82      21.107 -21.818  -1.386  1.00  1.11           H  
ATOM   1284 3HB  ALA A  82      21.646 -22.004  -3.072  1.00  1.11           H  
ATOM   1285  N   THR A  83      22.678 -19.143  -4.411  1.00  1.02           N  
ATOM   1286  CA  THR A  83      23.667 -18.758  -5.398  1.00  1.02           C  
ATOM   1287  C   THR A  83      24.588 -17.735  -4.725  1.00  1.02           C  
ATOM   1288  O   THR A  83      24.086 -16.734  -4.209  1.00  1.02           O  
ATOM   1289  CB  THR A  83      22.989 -18.132  -6.633  1.00  1.02           C  
ATOM   1290  OG1 THR A  83      22.069 -19.065  -7.191  1.00  1.02           O  
ATOM   1291  CG2 THR A  83      23.995 -17.747  -7.674  1.00  1.02           C  
ATOM   1292  H   THR A  83      21.692 -19.001  -4.632  1.00  1.02           H  
ATOM   1293  HA  THR A  83      24.197 -19.645  -5.716  1.00  1.02           H  
ATOM   1294  HB  THR A  83      22.437 -17.243  -6.326  1.00  1.02           H  
ATOM   1295  HG1 THR A  83      21.255 -19.060  -6.643  1.00  1.02           H  
ATOM   1296 1HG2 THR A  83      23.473 -17.320  -8.518  1.00  1.02           H  
ATOM   1297 2HG2 THR A  83      24.683 -17.026  -7.270  1.00  1.02           H  
ATOM   1298 3HG2 THR A  83      24.540 -18.630  -7.997  1.00  1.02           H  
ATOM   1299  N   PRO A  84      25.926 -17.905  -4.747  1.00  0.93           N  
ATOM   1300  CA  PRO A  84      26.890 -17.006  -4.131  1.00  0.93           C  
ATOM   1301  C   PRO A  84      26.648 -15.539  -4.465  1.00  0.93           C  
ATOM   1302  O   PRO A  84      26.859 -14.667  -3.623  1.00  0.93           O  
ATOM   1303  CB  PRO A  84      28.207 -17.500  -4.739  1.00  0.93           C  
ATOM   1304  CG  PRO A  84      27.980 -18.976  -4.957  1.00  0.93           C  
ATOM   1305  CD  PRO A  84      26.539 -19.089  -5.394  1.00  0.93           C  
ATOM   1306  HA  PRO A  84      26.885 -17.171  -3.047  1.00  0.93           H  
ATOM   1307 1HB  PRO A  84      28.423 -16.954  -5.670  1.00  0.93           H  
ATOM   1308 2HB  PRO A  84      29.039 -17.294  -4.048  1.00  0.93           H  
ATOM   1309 1HG  PRO A  84      28.684 -19.361  -5.710  1.00  0.93           H  
ATOM   1310 2HG  PRO A  84      28.180 -19.528  -4.026  1.00  0.93           H  
ATOM   1311 1HD  PRO A  84      26.452 -19.048  -6.487  1.00  0.93           H  
ATOM   1312 2HD  PRO A  84      26.145 -20.023  -4.962  1.00  0.93           H  
ATOM   1313  N   ALA A  85      26.183 -15.249  -5.676  1.00  0.85           N  
ATOM   1314  CA  ALA A  85      25.910 -13.871  -6.065  1.00  0.85           C  
ATOM   1315  C   ALA A  85      24.814 -13.229  -5.208  1.00  0.85           C  
ATOM   1316  O   ALA A  85      24.873 -12.044  -4.870  1.00  0.85           O  
ATOM   1317  CB  ALA A  85      25.515 -13.824  -7.518  1.00  0.85           C  
ATOM   1318  H   ALA A  85      26.019 -15.988  -6.343  1.00  0.85           H  
ATOM   1319  HA  ALA A  85      26.827 -13.304  -5.918  1.00  0.85           H  
ATOM   1320 1HB  ALA A  85      25.351 -12.802  -7.823  1.00  0.85           H  
ATOM   1321 2HB  ALA A  85      26.306 -14.257  -8.128  1.00  0.85           H  
ATOM   1322 3HB  ALA A  85      24.601 -14.392  -7.649  1.00  0.85           H  
ATOM   1323  N   LEU A  86      23.803 -14.021  -4.859  1.00  0.79           N  
ATOM   1324  CA  LEU A  86      22.681 -13.511  -4.096  1.00  0.79           C  
ATOM   1325  C   LEU A  86      23.063 -13.495  -2.632  1.00  0.79           C  
ATOM   1326  O   LEU A  86      22.682 -12.586  -1.888  1.00  0.79           O  
ATOM   1327  CB  LEU A  86      21.432 -14.363  -4.363  1.00  0.79           C  
ATOM   1328  CG  LEU A  86      20.874 -14.292  -5.820  1.00  0.79           C  
ATOM   1329  CD1 LEU A  86      19.704 -15.237  -5.960  1.00  0.79           C  
ATOM   1330  CD2 LEU A  86      20.443 -12.859  -6.138  1.00  0.79           C  
ATOM   1331  H   LEU A  86      23.828 -15.010  -5.083  1.00  0.79           H  
ATOM   1332  HA  LEU A  86      22.475 -12.490  -4.412  1.00  0.79           H  
ATOM   1333 1HB  LEU A  86      21.690 -15.411  -4.163  1.00  0.79           H  
ATOM   1334 2HB  LEU A  86      20.649 -14.089  -3.684  1.00  0.79           H  
ATOM   1335  HG  LEU A  86      21.652 -14.604  -6.522  1.00  0.79           H  
ATOM   1336 1HD1 LEU A  86      19.327 -15.186  -6.956  1.00  0.79           H  
ATOM   1337 2HD1 LEU A  86      20.023 -16.252  -5.743  1.00  0.79           H  
ATOM   1338 3HD1 LEU A  86      18.926 -14.946  -5.278  1.00  0.79           H  
ATOM   1339 1HD2 LEU A  86      20.060 -12.808  -7.159  1.00  0.79           H  
ATOM   1340 2HD2 LEU A  86      19.662 -12.548  -5.443  1.00  0.79           H  
ATOM   1341 3HD2 LEU A  86      21.296 -12.200  -6.035  1.00  0.79           H  
ATOM   1342  N   GLN A  87      23.881 -14.473  -2.231  1.00  0.75           N  
ATOM   1343  CA  GLN A  87      24.337 -14.534  -0.852  1.00  0.75           C  
ATOM   1344  C   GLN A  87      25.215 -13.327  -0.550  1.00  0.75           C  
ATOM   1345  O   GLN A  87      25.079 -12.704   0.502  1.00  0.75           O  
ATOM   1346  CB  GLN A  87      25.122 -15.830  -0.608  1.00  0.75           C  
ATOM   1347  CG  GLN A  87      24.282 -17.095  -0.607  1.00  0.75           C  
ATOM   1348  CD  GLN A  87      23.438 -17.204   0.661  1.00  0.75           C  
ATOM   1349  OE1 GLN A  87      23.979 -17.138   1.774  1.00  0.75           O  
ATOM   1350  NE2 GLN A  87      22.139 -17.358   0.517  1.00  0.75           N  
ATOM   1351  H   GLN A  87      24.157 -15.197  -2.895  1.00  0.75           H  
ATOM   1352  HA  GLN A  87      23.470 -14.511  -0.193  1.00  0.75           H  
ATOM   1353 1HB  GLN A  87      25.879 -15.932  -1.373  1.00  0.75           H  
ATOM   1354 2HB  GLN A  87      25.635 -15.766   0.348  1.00  0.75           H  
ATOM   1355 1HG  GLN A  87      23.607 -17.063  -1.469  1.00  0.75           H  
ATOM   1356 2HG  GLN A  87      24.931 -17.968  -0.680  1.00  0.75           H  
ATOM   1357 1HE2 GLN A  87      21.545 -17.428   1.316  1.00  0.75           H  
ATOM   1358 2HE2 GLN A  87      21.739 -17.397  -0.414  1.00  0.75           H  
ATOM   1359  N   ALA A  88      26.081 -12.958  -1.500  1.00  0.73           N  
ATOM   1360  CA  ALA A  88      26.936 -11.795  -1.334  1.00  0.73           C  
ATOM   1361  C   ALA A  88      26.108 -10.527  -1.245  1.00  0.73           C  
ATOM   1362  O   ALA A  88      26.352  -9.674  -0.387  1.00  0.73           O  
ATOM   1363  CB  ALA A  88      27.893 -11.691  -2.494  1.00  0.73           C  
ATOM   1364  H   ALA A  88      26.173 -13.516  -2.347  1.00  0.73           H  
ATOM   1365  HA  ALA A  88      27.495 -11.910  -0.408  1.00  0.73           H  
ATOM   1366 1HB  ALA A  88      28.539 -10.824  -2.367  1.00  0.73           H  
ATOM   1367 2HB  ALA A  88      28.495 -12.596  -2.557  1.00  0.73           H  
ATOM   1368 3HB  ALA A  88      27.305 -11.583  -3.396  1.00  0.73           H  
ATOM   1369  N   ALA A  89      25.090 -10.414  -2.099  1.00  0.74           N  
ATOM   1370  CA  ALA A  89      24.260  -9.230  -2.054  1.00  0.74           C  
ATOM   1371  C   ALA A  89      23.585  -9.118  -0.695  1.00  0.74           C  
ATOM   1372  O   ALA A  89      23.586  -8.044  -0.077  1.00  0.74           O  
ATOM   1373  CB  ALA A  89      23.236  -9.294  -3.169  1.00  0.74           C  
ATOM   1374  H   ALA A  89      24.918 -11.125  -2.812  1.00  0.74           H  
ATOM   1375  HA  ALA A  89      24.889  -8.356  -2.186  1.00  0.74           H  
ATOM   1376 1HB  ALA A  89      22.621  -8.399  -3.148  1.00  0.74           H  
ATOM   1377 2HB  ALA A  89      23.752  -9.361  -4.130  1.00  0.74           H  
ATOM   1378 3HB  ALA A  89      22.607 -10.172  -3.035  1.00  0.74           H  
ATOM   1379  N   ALA A  90      23.085 -10.249  -0.190  1.00  0.75           N  
ATOM   1380  CA  ALA A  90      22.437 -10.279   1.109  1.00  0.75           C  
ATOM   1381  C   ALA A  90      23.419  -9.920   2.226  1.00  0.75           C  
ATOM   1382  O   ALA A  90      23.099  -9.141   3.127  1.00  0.75           O  
ATOM   1383  CB  ALA A  90      21.853 -11.661   1.351  1.00  0.75           C  
ATOM   1384  H   ALA A  90      23.119 -11.108  -0.741  1.00  0.75           H  
ATOM   1385  HA  ALA A  90      21.636  -9.539   1.106  1.00  0.75           H  
ATOM   1386 1HB  ALA A  90      21.344 -11.678   2.311  1.00  0.75           H  
ATOM   1387 2HB  ALA A  90      21.148 -11.899   0.558  1.00  0.75           H  
ATOM   1388 3HB  ALA A  90      22.653 -12.398   1.350  1.00  0.75           H  
ATOM   1389  N   ALA A  91      24.644 -10.451   2.135  1.00  0.78           N  
ATOM   1390  CA  ALA A  91      25.695 -10.231   3.128  1.00  0.78           C  
ATOM   1391  C   ALA A  91      26.041  -8.761   3.262  1.00  0.78           C  
ATOM   1392  O   ALA A  91      26.355  -8.277   4.350  1.00  0.78           O  
ATOM   1393  CB  ALA A  91      26.943 -11.007   2.753  1.00  0.78           C  
ATOM   1394  H   ALA A  91      24.849 -11.083   1.364  1.00  0.78           H  
ATOM   1395  HA  ALA A  91      25.326 -10.584   4.090  1.00  0.78           H  
ATOM   1396 1HB  ALA A  91      27.707 -10.858   3.513  1.00  0.78           H  
ATOM   1397 2HB  ALA A  91      26.700 -12.067   2.677  1.00  0.78           H  
ATOM   1398 3HB  ALA A  91      27.311 -10.652   1.796  1.00  0.78           H  
ATOM   1399  N   ARG A  92      25.957  -8.045   2.148  1.00  0.80           N  
ATOM   1400  CA  ARG A  92      26.288  -6.633   2.101  1.00  0.80           C  
ATOM   1401  C   ARG A  92      25.114  -5.726   2.481  1.00  0.80           C  
ATOM   1402  O   ARG A  92      25.236  -4.501   2.424  1.00  0.80           O  
ATOM   1403  CB  ARG A  92      26.820  -6.281   0.727  1.00  0.80           C  
ATOM   1404  CG  ARG A  92      28.157  -6.971   0.409  1.00  0.80           C  
ATOM   1405  CD  ARG A  92      28.646  -6.635  -0.924  1.00  0.80           C  
ATOM   1406  NE  ARG A  92      29.821  -7.429  -1.312  1.00  0.80           N  
ATOM   1407  CZ  ARG A  92      30.484  -7.312  -2.492  1.00  0.80           C  
ATOM   1408  NH1 ARG A  92      30.142  -6.436  -3.380  1.00  0.80           N  
ATOM   1409  NH2 ARG A  92      31.499  -8.080  -2.798  1.00  0.80           N  
ATOM   1410  H   ARG A  92      25.711  -8.521   1.277  1.00  0.80           H  
ATOM   1411  HA  ARG A  92      27.091  -6.458   2.816  1.00  0.80           H  
ATOM   1412 1HB  ARG A  92      26.097  -6.602  -0.031  1.00  0.80           H  
ATOM   1413 2HB  ARG A  92      26.947  -5.205   0.634  1.00  0.80           H  
ATOM   1414 1HG  ARG A  92      28.903  -6.657   1.137  1.00  0.80           H  
ATOM   1415 2HG  ARG A  92      28.033  -8.050   0.467  1.00  0.80           H  
ATOM   1416 1HD  ARG A  92      27.858  -6.839  -1.601  1.00  0.80           H  
ATOM   1417 2HD  ARG A  92      28.908  -5.580  -0.975  1.00  0.80           H  
ATOM   1418  HE  ARG A  92      30.139  -8.137  -0.664  1.00  0.80           H  
ATOM   1419 1HH1 ARG A  92      29.378  -5.801  -3.221  1.00  0.80           H  
ATOM   1420 2HH1 ARG A  92      30.683  -6.419  -4.261  1.00  0.80           H  
ATOM   1421 1HH2 ARG A  92      31.827  -8.791  -2.162  1.00  0.80           H  
ATOM   1422 2HH2 ARG A  92      31.935  -7.931  -3.724  1.00  0.80           H  
ATOM   1423  N   GLY A  93      23.981  -6.317   2.881  1.00  0.83           N  
ATOM   1424  CA  GLY A  93      22.826  -5.539   3.304  1.00  0.83           C  
ATOM   1425  C   GLY A  93      21.776  -5.250   2.233  1.00  0.83           C  
ATOM   1426  O   GLY A  93      20.899  -4.413   2.452  1.00  0.83           O  
ATOM   1427  H   GLY A  93      23.907  -7.334   2.915  1.00  0.83           H  
ATOM   1428 1HA  GLY A  93      22.345  -6.073   4.124  1.00  0.83           H  
ATOM   1429 2HA  GLY A  93      23.174  -4.596   3.722  1.00  0.83           H  
ATOM   1430  N   VAL A  94      21.846  -5.912   1.080  1.00  0.84           N  
ATOM   1431  CA  VAL A  94      20.851  -5.670   0.038  1.00  0.84           C  
ATOM   1432  C   VAL A  94      19.627  -6.508   0.372  1.00  0.84           C  
ATOM   1433  O   VAL A  94      19.761  -7.672   0.747  1.00  0.84           O  
ATOM   1434  CB  VAL A  94      21.384  -6.052  -1.346  1.00  0.84           C  
ATOM   1435  CG1 VAL A  94      20.346  -5.835  -2.397  1.00  0.84           C  
ATOM   1436  CG2 VAL A  94      22.639  -5.274  -1.641  1.00  0.84           C  
ATOM   1437  H   VAL A  94      22.575  -6.606   0.910  1.00  0.84           H  
ATOM   1438  HA  VAL A  94      20.571  -4.614   0.031  1.00  0.84           H  
ATOM   1439  HB  VAL A  94      21.611  -7.105  -1.358  1.00  0.84           H  
ATOM   1440 1HG1 VAL A  94      20.779  -6.116  -3.345  1.00  0.84           H  
ATOM   1441 2HG1 VAL A  94      19.465  -6.432  -2.192  1.00  0.84           H  
ATOM   1442 3HG1 VAL A  94      20.071  -4.789  -2.424  1.00  0.84           H  
ATOM   1443 1HG2 VAL A  94      23.005  -5.564  -2.610  1.00  0.84           H  
ATOM   1444 2HG2 VAL A  94      22.427  -4.215  -1.638  1.00  0.84           H  
ATOM   1445 3HG2 VAL A  94      23.393  -5.491  -0.881  1.00  0.84           H  
ATOM   1446  N   LYS A  95      18.437  -5.926   0.303  1.00  0.84           N  
ATOM   1447  CA  LYS A  95      17.256  -6.711   0.639  1.00  0.84           C  
ATOM   1448  C   LYS A  95      16.899  -7.607  -0.536  1.00  0.84           C  
ATOM   1449  O   LYS A  95      17.013  -7.183  -1.683  1.00  0.84           O  
ATOM   1450  CB  LYS A  95      16.097  -5.774   0.979  1.00  0.84           C  
ATOM   1451  CG  LYS A  95      16.325  -4.910   2.218  1.00  0.84           C  
ATOM   1452  CD  LYS A  95      15.168  -3.943   2.424  1.00  0.84           C  
ATOM   1453  CE  LYS A  95      15.275  -2.779   1.433  1.00  0.84           C  
ATOM   1454  NZ  LYS A  95      16.414  -1.873   1.783  1.00  0.84           N  
ATOM   1455  H   LYS A  95      18.339  -4.958  -0.020  1.00  0.84           H  
ATOM   1456  HA  LYS A  95      17.477  -7.342   1.499  1.00  0.84           H  
ATOM   1457 1HB  LYS A  95      15.925  -5.096   0.136  1.00  0.84           H  
ATOM   1458 2HB  LYS A  95      15.182  -6.353   1.116  1.00  0.84           H  
ATOM   1459 1HG  LYS A  95      16.431  -5.545   3.097  1.00  0.84           H  
ATOM   1460 2HG  LYS A  95      17.248  -4.336   2.089  1.00  0.84           H  
ATOM   1461 1HD  LYS A  95      14.224  -4.464   2.254  1.00  0.84           H  
ATOM   1462 2HD  LYS A  95      15.181  -3.555   3.441  1.00  0.84           H  
ATOM   1463 1HE  LYS A  95      15.444  -3.181   0.429  1.00  0.84           H  
ATOM   1464 2HE  LYS A  95      14.350  -2.206   1.432  1.00  0.84           H  
ATOM   1465 1HZ  LYS A  95      16.502  -1.124   1.098  1.00  0.84           H  
ATOM   1466 2HZ  LYS A  95      16.287  -1.477   2.692  1.00  0.84           H  
ATOM   1467 3HZ  LYS A  95      17.272  -2.397   1.759  1.00  0.84           H  
ATOM   1468  N   LEU A  96      16.560  -8.864  -0.255  1.00  0.82           N  
ATOM   1469  CA  LEU A  96      16.134  -9.805  -1.294  1.00  0.82           C  
ATOM   1470  C   LEU A  96      14.682 -10.243  -1.094  1.00  0.82           C  
ATOM   1471  O   LEU A  96      14.318 -10.668   0.009  1.00  0.82           O  
ATOM   1472  CB  LEU A  96      17.062 -11.037  -1.317  1.00  0.82           C  
ATOM   1473  CG  LEU A  96      18.439 -10.884  -2.126  1.00  0.82           C  
ATOM   1474  CD1 LEU A  96      19.425  -9.924  -1.432  1.00  0.82           C  
ATOM   1475  CD2 LEU A  96      19.087 -12.219  -2.265  1.00  0.82           C  
ATOM   1476  H   LEU A  96      16.547  -9.160   0.709  1.00  0.82           H  
ATOM   1477  HA  LEU A  96      16.204  -9.308  -2.259  1.00  0.82           H  
ATOM   1478 1HB  LEU A  96      17.310 -11.305  -0.291  1.00  0.82           H  
ATOM   1479 2HB  LEU A  96      16.513 -11.868  -1.764  1.00  0.82           H  
ATOM   1480  HG  LEU A  96      18.227 -10.506  -3.097  1.00  0.82           H  
ATOM   1481 1HD1 LEU A  96      20.341  -9.856  -2.010  1.00  0.82           H  
ATOM   1482 2HD1 LEU A  96      19.005  -8.953  -1.360  1.00  0.82           H  
ATOM   1483 3HD1 LEU A  96      19.660 -10.288  -0.438  1.00  0.82           H  
ATOM   1484 1HD2 LEU A  96      20.006 -12.093  -2.832  1.00  0.82           H  
ATOM   1485 2HD2 LEU A  96      19.322 -12.625  -1.281  1.00  0.82           H  
ATOM   1486 3HD2 LEU A  96      18.420 -12.894  -2.790  1.00  0.82           H  
ATOM   1487  N   SER A  97      13.889 -10.213  -2.170  1.00  0.80           N  
ATOM   1488  CA  SER A  97      12.491 -10.656  -2.090  1.00  0.80           C  
ATOM   1489  C   SER A  97      11.957 -11.250  -3.396  1.00  0.80           C  
ATOM   1490  O   SER A  97      12.441 -10.930  -4.468  1.00  0.80           O  
ATOM   1491  CB  SER A  97      11.623  -9.468  -1.698  1.00  0.80           C  
ATOM   1492  OG  SER A  97      11.645  -8.467  -2.681  1.00  0.80           O  
ATOM   1493  H   SER A  97      14.257  -9.809  -3.034  1.00  0.80           H  
ATOM   1494  HA  SER A  97      12.418 -11.418  -1.316  1.00  0.80           H  
ATOM   1495 1HB  SER A  97      10.599  -9.812  -1.554  1.00  0.80           H  
ATOM   1496 2HB  SER A  97      11.966  -9.057  -0.750  1.00  0.80           H  
ATOM   1497  HG  SER A  97      12.434  -7.901  -2.474  1.00  0.80           H  
ATOM   1498  N   GLY A  98      10.928 -12.075  -3.317  1.00  0.78           N  
ATOM   1499  CA  GLY A  98      10.280 -12.574  -4.534  1.00  0.78           C  
ATOM   1500  C   GLY A  98       9.104 -11.700  -4.971  1.00  0.78           C  
ATOM   1501  O   GLY A  98       8.564 -10.917  -4.175  1.00  0.78           O  
ATOM   1502  H   GLY A  98      10.624 -12.387  -2.399  1.00  0.78           H  
ATOM   1503 1HA  GLY A  98      11.013 -12.643  -5.339  1.00  0.78           H  
ATOM   1504 2HA  GLY A  98       9.921 -13.587  -4.359  1.00  0.78           H  
ATOM   1505  N   ASP A  99       8.610 -11.948  -6.192  1.00  0.77           N  
ATOM   1506  CA  ASP A  99       7.448 -11.233  -6.745  1.00  0.77           C  
ATOM   1507  C   ASP A  99       6.183 -11.419  -5.912  1.00  0.77           C  
ATOM   1508  O   ASP A  99       5.379 -10.500  -5.772  1.00  0.77           O  
ATOM   1509  CB  ASP A  99       7.184 -11.739  -8.158  1.00  0.77           C  
ATOM   1510  CG  ASP A  99       6.981 -13.271  -8.215  1.00  0.77           C  
ATOM   1511  OD1 ASP A  99       7.247 -13.951  -7.220  1.00  0.77           O  
ATOM   1512  OD2 ASP A  99       6.529 -13.737  -9.235  1.00  0.77           O  
ATOM   1513  H   ASP A  99       9.096 -12.623  -6.771  1.00  0.77           H  
ATOM   1514  HA  ASP A  99       7.683 -10.169  -6.784  1.00  0.77           H  
ATOM   1515 1HB  ASP A  99       6.294 -11.265  -8.553  1.00  0.77           H  
ATOM   1516 2HB  ASP A  99       8.017 -11.465  -8.809  1.00  0.77           H  
ATOM   1517  N   ILE A 100       6.080 -12.574  -5.279  1.00  0.76           N  
ATOM   1518  CA  ILE A 100       4.963 -12.912  -4.403  1.00  0.76           C  
ATOM   1519  C   ILE A 100       4.919 -11.996  -3.186  1.00  0.76           C  
ATOM   1520  O   ILE A 100       3.837 -11.700  -2.671  1.00  0.76           O  
ATOM   1521  CB  ILE A 100       5.002 -14.356  -3.915  1.00  0.76           C  
ATOM   1522  CG1 ILE A 100       4.877 -15.306  -5.071  1.00  0.76           C  
ATOM   1523  CG2 ILE A 100       3.857 -14.570  -2.969  1.00  0.76           C  
ATOM   1524  CD1 ILE A 100       3.595 -15.148  -5.836  1.00  0.76           C  
ATOM   1525  H   ILE A 100       6.782 -13.273  -5.530  1.00  0.76           H  
ATOM   1526  HA  ILE A 100       4.038 -12.779  -4.965  1.00  0.76           H  
ATOM   1527  HB  ILE A 100       5.947 -14.548  -3.412  1.00  0.76           H  
ATOM   1528 1HG1 ILE A 100       5.707 -15.140  -5.753  1.00  0.76           H  
ATOM   1529 2HG1 ILE A 100       4.942 -16.315  -4.701  1.00  0.76           H  
ATOM   1530 1HG2 ILE A 100       3.869 -15.589  -2.594  1.00  0.76           H  
ATOM   1531 2HG2 ILE A 100       3.949 -13.886  -2.160  1.00  0.76           H  
ATOM   1532 3HG2 ILE A 100       2.927 -14.383  -3.493  1.00  0.76           H  
ATOM   1533 1HD1 ILE A 100       3.567 -15.858  -6.657  1.00  0.76           H  
ATOM   1534 2HD1 ILE A 100       2.755 -15.323  -5.177  1.00  0.76           H  
ATOM   1535 3HD1 ILE A 100       3.545 -14.139  -6.228  1.00  0.76           H  
ATOM   1536  N   ASP A 101       6.086 -11.615  -2.651  1.00  0.76           N  
ATOM   1537  CA  ASP A 101       6.064 -10.771  -1.469  1.00  0.76           C  
ATOM   1538  C   ASP A 101       5.633  -9.399  -1.929  1.00  0.76           C  
ATOM   1539  O   ASP A 101       4.807  -8.757  -1.286  1.00  0.76           O  
ATOM   1540  CB  ASP A 101       7.437 -10.635  -0.808  1.00  0.76           C  
ATOM   1541  CG  ASP A 101       7.331 -10.209   0.671  1.00  0.76           C  
ATOM   1542  OD1 ASP A 101       6.789 -11.016   1.415  1.00  0.76           O  
ATOM   1543  OD2 ASP A 101       7.808  -9.156   1.076  1.00  0.76           O  
ATOM   1544  H   ASP A 101       6.966 -11.837  -3.108  1.00  0.76           H  
ATOM   1545  HA  ASP A 101       5.338 -11.154  -0.752  1.00  0.76           H  
ATOM   1546 1HB  ASP A 101       7.979 -11.560  -0.895  1.00  0.76           H  
ATOM   1547 2HB  ASP A 101       8.021  -9.882  -1.348  1.00  0.76           H  
ATOM   1548  N   LEU A 102       6.174  -8.961  -3.077  1.00  0.77           N  
ATOM   1549  CA  LEU A 102       5.832  -7.642  -3.598  1.00  0.77           C  
ATOM   1550  C   LEU A 102       4.317  -7.603  -3.803  1.00  0.77           C  
ATOM   1551  O   LEU A 102       3.643  -6.642  -3.425  1.00  0.77           O  
ATOM   1552  CB  LEU A 102       6.603  -7.366  -4.893  1.00  0.77           C  
ATOM   1553  CG  LEU A 102       6.423  -5.977  -5.519  1.00  0.77           C  
ATOM   1554  CD1 LEU A 102       6.903  -4.916  -4.543  1.00  0.77           C  
ATOM   1555  CD2 LEU A 102       7.211  -5.918  -6.776  1.00  0.77           C  
ATOM   1556  H   LEU A 102       6.851  -9.550  -3.569  1.00  0.77           H  
ATOM   1557  HA  LEU A 102       6.104  -6.891  -2.867  1.00  0.77           H  
ATOM   1558 1HB  LEU A 102       7.663  -7.511  -4.691  1.00  0.77           H  
ATOM   1559 2HB  LEU A 102       6.308  -8.102  -5.630  1.00  0.77           H  
ATOM   1560  HG  LEU A 102       5.375  -5.798  -5.740  1.00  0.77           H  
ATOM   1561 1HD1 LEU A 102       6.784  -3.931  -4.988  1.00  0.77           H  
ATOM   1562 2HD1 LEU A 102       6.317  -4.974  -3.629  1.00  0.77           H  
ATOM   1563 3HD1 LEU A 102       7.948  -5.079  -4.309  1.00  0.77           H  
ATOM   1564 1HD2 LEU A 102       7.126  -4.954  -7.231  1.00  0.77           H  
ATOM   1565 2HD2 LEU A 102       8.243  -6.109  -6.571  1.00  0.77           H  
ATOM   1566 3HD2 LEU A 102       6.825  -6.671  -7.436  1.00  0.77           H  
ATOM   1567  N   PHE A 103       3.777  -8.684  -4.345  1.00  0.78           N  
ATOM   1568  CA  PHE A 103       2.354  -8.800  -4.542  1.00  0.78           C  
ATOM   1569  C   PHE A 103       1.611  -8.606  -3.248  1.00  0.78           C  
ATOM   1570  O   PHE A 103       0.755  -7.729  -3.167  1.00  0.78           O  
ATOM   1571  CB  PHE A 103       2.024 -10.169  -5.097  1.00  0.78           C  
ATOM   1572  CG  PHE A 103       0.616 -10.461  -5.192  1.00  0.78           C  
ATOM   1573  CD1 PHE A 103      -0.115  -9.946  -6.192  1.00  0.78           C  
ATOM   1574  CD2 PHE A 103       0.010 -11.293  -4.284  1.00  0.78           C  
ATOM   1575  CE1 PHE A 103      -1.436 -10.235  -6.316  1.00  0.78           C  
ATOM   1576  CE2 PHE A 103      -1.314 -11.586  -4.412  1.00  0.78           C  
ATOM   1577  CZ  PHE A 103      -2.017 -11.055  -5.429  1.00  0.78           C  
ATOM   1578  H   PHE A 103       4.381  -9.440  -4.658  1.00  0.78           H  
ATOM   1579  HA  PHE A 103       2.036  -8.036  -5.242  1.00  0.78           H  
ATOM   1580 1HB  PHE A 103       2.463 -10.272  -6.089  1.00  0.78           H  
ATOM   1581 2HB  PHE A 103       2.469 -10.923  -4.482  1.00  0.78           H  
ATOM   1582  HD1 PHE A 103       0.371  -9.300  -6.907  1.00  0.78           H  
ATOM   1583  HD2 PHE A 103       0.598 -11.722  -3.472  1.00  0.78           H  
ATOM   1584  HE1 PHE A 103      -2.014  -9.813  -7.139  1.00  0.78           H  
ATOM   1585  HE2 PHE A 103      -1.804 -12.249  -3.714  1.00  0.78           H  
ATOM   1586  HZ  PHE A 103      -3.027 -11.288  -5.535  1.00  0.78           H  
ATOM   1587  N   ALA A 104       1.982  -9.358  -2.212  1.00  0.79           N  
ATOM   1588  CA  ALA A 104       1.307  -9.264  -0.928  1.00  0.79           C  
ATOM   1589  C   ALA A 104       1.366  -7.844  -0.360  1.00  0.79           C  
ATOM   1590  O   ALA A 104       0.410  -7.380   0.263  1.00  0.79           O  
ATOM   1591  CB  ALA A 104       1.934 -10.240   0.048  1.00  0.79           C  
ATOM   1592  H   ALA A 104       2.728 -10.049  -2.330  1.00  0.79           H  
ATOM   1593  HA  ALA A 104       0.261  -9.525  -1.079  1.00  0.79           H  
ATOM   1594 1HB  ALA A 104       1.415 -10.196   1.003  1.00  0.79           H  
ATOM   1595 2HB  ALA A 104       1.868 -11.247  -0.360  1.00  0.79           H  
ATOM   1596 3HB  ALA A 104       2.987  -9.981   0.197  1.00  0.79           H  
ATOM   1597  N   ARG A 105       2.478  -7.139  -0.599  1.00  0.79           N  
ATOM   1598  CA  ARG A 105       2.666  -5.776  -0.102  1.00  0.79           C  
ATOM   1599  C   ARG A 105       1.681  -4.796  -0.742  1.00  0.79           C  
ATOM   1600  O   ARG A 105       1.369  -3.759  -0.147  1.00  0.79           O  
ATOM   1601  CB  ARG A 105       4.069  -5.266  -0.406  1.00  0.79           C  
ATOM   1602  CG  ARG A 105       5.200  -5.952   0.320  1.00  0.79           C  
ATOM   1603  CD  ARG A 105       6.494  -5.428  -0.147  1.00  0.79           C  
ATOM   1604  NE  ARG A 105       7.593  -6.233   0.259  1.00  0.79           N  
ATOM   1605  CZ  ARG A 105       8.873  -5.888   0.153  1.00  0.79           C  
ATOM   1606  NH1 ARG A 105       9.262  -4.693  -0.294  1.00  0.79           N  
ATOM   1607  NH2 ARG A 105       9.744  -6.795   0.508  1.00  0.79           N  
ATOM   1608  H   ARG A 105       3.239  -7.585  -1.111  1.00  0.79           H  
ATOM   1609  HA  ARG A 105       2.513  -5.780   0.977  1.00  0.79           H  
ATOM   1610 1HB  ARG A 105       4.265  -5.348  -1.465  1.00  0.79           H  
ATOM   1611 2HB  ARG A 105       4.123  -4.207  -0.160  1.00  0.79           H  
ATOM   1612 1HG  ARG A 105       5.118  -5.738   1.381  1.00  0.79           H  
ATOM   1613 2HG  ARG A 105       5.175  -7.008   0.186  1.00  0.79           H  
ATOM   1614 1HD  ARG A 105       6.496  -5.363  -1.222  1.00  0.79           H  
ATOM   1615 2HD  ARG A 105       6.646  -4.466   0.251  1.00  0.79           H  
ATOM   1616  HE  ARG A 105       7.412  -7.196   0.598  1.00  0.79           H  
ATOM   1617 1HH1 ARG A 105       8.579  -3.962  -0.576  1.00  0.79           H  
ATOM   1618 2HH1 ARG A 105      10.255  -4.490  -0.360  1.00  0.79           H  
ATOM   1619 1HH2 ARG A 105       9.365  -7.705   0.820  1.00  0.79           H  
ATOM   1620 2HH2 ARG A 105      10.739  -6.613   0.453  1.00  0.79           H  
ATOM   1621  N   HIS A 106       1.239  -5.101  -1.974  1.00  0.77           N  
ATOM   1622  CA  HIS A 106       0.342  -4.220  -2.709  1.00  0.77           C  
ATOM   1623  C   HIS A 106      -1.065  -4.791  -2.915  1.00  0.77           C  
ATOM   1624  O   HIS A 106      -1.974  -4.077  -3.345  1.00  0.77           O  
ATOM   1625  CB  HIS A 106       0.965  -3.894  -4.061  1.00  0.77           C  
ATOM   1626  CG  HIS A 106       2.262  -3.185  -3.912  1.00  0.77           C  
ATOM   1627  ND1 HIS A 106       2.362  -1.905  -3.414  1.00  0.77           N  
ATOM   1628  CD2 HIS A 106       3.517  -3.582  -4.169  1.00  0.77           C  
ATOM   1629  CE1 HIS A 106       3.629  -1.558  -3.360  1.00  0.77           C  
ATOM   1630  NE2 HIS A 106       4.347  -2.563  -3.814  1.00  0.77           N  
ATOM   1631  H   HIS A 106       1.543  -5.972  -2.419  1.00  0.77           H  
ATOM   1632  HA  HIS A 106       0.238  -3.290  -2.160  1.00  0.77           H  
ATOM   1633 1HB  HIS A 106       1.146  -4.826  -4.601  1.00  0.77           H  
ATOM   1634 2HB  HIS A 106       0.285  -3.286  -4.652  1.00  0.77           H  
ATOM   1635  HD2 HIS A 106       3.811  -4.536  -4.570  1.00  0.77           H  
ATOM   1636  HE1 HIS A 106       4.008  -0.605  -2.995  1.00  0.77           H  
ATOM   1637  HE2 HIS A 106       5.353  -2.600  -3.884  1.00  0.77           H  
ATOM   1638  N   ALA A 107      -1.254  -6.078  -2.652  1.00  0.75           N  
ATOM   1639  CA  ALA A 107      -2.559  -6.691  -2.840  1.00  0.75           C  
ATOM   1640  C   ALA A 107      -3.566  -6.052  -1.904  1.00  0.75           C  
ATOM   1641  O   ALA A 107      -3.289  -5.854  -0.723  1.00  0.75           O  
ATOM   1642  CB  ALA A 107      -2.476  -8.186  -2.598  1.00  0.75           C  
ATOM   1643  H   ALA A 107      -0.477  -6.650  -2.338  1.00  0.75           H  
ATOM   1644  HA  ALA A 107      -2.890  -6.507  -3.857  1.00  0.75           H  
ATOM   1645 1HB  ALA A 107      -3.450  -8.641  -2.744  1.00  0.75           H  
ATOM   1646 2HB  ALA A 107      -1.759  -8.626  -3.292  1.00  0.75           H  
ATOM   1647 3HB  ALA A 107      -2.144  -8.358  -1.577  1.00  0.75           H  
ATOM   1648  N   LYS A 108      -4.766  -5.789  -2.412  1.00  0.72           N  
ATOM   1649  CA  LYS A 108      -5.820  -5.197  -1.593  1.00  0.72           C  
ATOM   1650  C   LYS A 108      -6.813  -6.254  -1.147  1.00  0.72           C  
ATOM   1651  O   LYS A 108      -7.334  -6.213  -0.033  1.00  0.72           O  
ATOM   1652  CB  LYS A 108      -6.528  -4.094  -2.384  1.00  0.72           C  
ATOM   1653  CG  LYS A 108      -5.632  -2.900  -2.690  1.00  0.72           C  
ATOM   1654  CD  LYS A 108      -6.329  -1.830  -3.486  1.00  0.72           C  
ATOM   1655  CE  LYS A 108      -5.361  -0.700  -3.817  1.00  0.72           C  
ATOM   1656  NZ  LYS A 108      -5.997   0.334  -4.664  1.00  0.72           N  
ATOM   1657  H   LYS A 108      -4.932  -5.966  -3.390  1.00  0.72           H  
ATOM   1658  HA  LYS A 108      -5.372  -4.761  -0.701  1.00  0.72           H  
ATOM   1659 1HB  LYS A 108      -6.892  -4.496  -3.332  1.00  0.72           H  
ATOM   1660 2HB  LYS A 108      -7.392  -3.740  -1.822  1.00  0.72           H  
ATOM   1661 1HG  LYS A 108      -5.333  -2.446  -1.751  1.00  0.72           H  
ATOM   1662 2HG  LYS A 108      -4.734  -3.226  -3.222  1.00  0.72           H  
ATOM   1663 1HD  LYS A 108      -6.715  -2.246  -4.424  1.00  0.72           H  
ATOM   1664 2HD  LYS A 108      -7.165  -1.428  -2.916  1.00  0.72           H  
ATOM   1665 1HE  LYS A 108      -5.010  -0.241  -2.894  1.00  0.72           H  
ATOM   1666 2HE  LYS A 108      -4.506  -1.115  -4.351  1.00  0.72           H  
ATOM   1667 1HZ  LYS A 108      -5.343   1.059  -4.885  1.00  0.72           H  
ATOM   1668 2HZ  LYS A 108      -6.324  -0.105  -5.538  1.00  0.72           H  
ATOM   1669 3HZ  LYS A 108      -6.788   0.730  -4.193  1.00  0.72           H  
ATOM   1670  N   ALA A 109      -7.095  -7.194  -2.033  1.00  0.68           N  
ATOM   1671  CA  ALA A 109      -8.041  -8.245  -1.726  1.00  0.68           C  
ATOM   1672  C   ALA A 109      -7.393  -9.259  -0.788  1.00  0.68           C  
ATOM   1673  O   ALA A 109      -6.170  -9.398  -0.793  1.00  0.68           O  
ATOM   1674  CB  ALA A 109      -8.511  -8.949  -2.975  1.00  0.68           C  
ATOM   1675  H   ALA A 109      -6.649  -7.181  -2.935  1.00  0.68           H  
ATOM   1676  HA  ALA A 109      -8.896  -7.779  -1.256  1.00  0.68           H  
ATOM   1677 1HB  ALA A 109      -9.206  -9.699  -2.697  1.00  0.68           H  
ATOM   1678 2HB  ALA A 109      -8.975  -8.240  -3.637  1.00  0.68           H  
ATOM   1679 3HB  ALA A 109      -7.711  -9.405  -3.463  1.00  0.68           H  
ATOM   1680  N   PRO A 110      -8.178  -9.965   0.031  1.00  0.65           N  
ATOM   1681  CA  PRO A 110      -7.768 -11.108   0.817  1.00  0.65           C  
ATOM   1682  C   PRO A 110      -7.138 -12.159  -0.086  1.00  0.65           C  
ATOM   1683  O   PRO A 110      -7.542 -12.310  -1.241  1.00  0.65           O  
ATOM   1684  CB  PRO A 110      -9.099 -11.572   1.409  1.00  0.65           C  
ATOM   1685  CG  PRO A 110      -9.929 -10.325   1.506  1.00  0.65           C  
ATOM   1686  CD  PRO A 110      -9.555  -9.505   0.313  1.00  0.65           C  
ATOM   1687  HA  PRO A 110      -7.066 -10.788   1.600  1.00  0.65           H  
ATOM   1688 1HB  PRO A 110      -9.555 -12.340   0.786  1.00  0.65           H  
ATOM   1689 2HB  PRO A 110      -8.936 -12.021   2.385  1.00  0.65           H  
ATOM   1690 1HG  PRO A 110     -10.998 -10.595   1.514  1.00  0.65           H  
ATOM   1691 2HG  PRO A 110      -9.726  -9.813   2.455  1.00  0.65           H  
ATOM   1692 1HD  PRO A 110     -10.219  -9.694  -0.514  1.00  0.65           H  
ATOM   1693 2HD  PRO A 110      -9.562  -8.453   0.637  1.00  0.65           H  
ATOM   1694  N   ILE A 111      -6.129 -12.842   0.439  1.00  0.63           N  
ATOM   1695  CA  ILE A 111      -5.381 -13.868  -0.285  1.00  0.63           C  
ATOM   1696  C   ILE A 111      -5.488 -15.270   0.328  1.00  0.63           C  
ATOM   1697  O   ILE A 111      -5.356 -15.423   1.548  1.00  0.63           O  
ATOM   1698  CB  ILE A 111      -3.876 -13.491  -0.349  1.00  0.63           C  
ATOM   1699  CG1 ILE A 111      -3.627 -12.200  -1.133  1.00  0.63           C  
ATOM   1700  CG2 ILE A 111      -3.061 -14.647  -0.911  1.00  0.63           C  
ATOM   1701  CD1 ILE A 111      -2.211 -11.682  -0.965  1.00  0.63           C  
ATOM   1702  H   ILE A 111      -5.864 -12.632   1.390  1.00  0.63           H  
ATOM   1703  HA  ILE A 111      -5.767 -13.913  -1.298  1.00  0.63           H  
ATOM   1704  HB  ILE A 111      -3.540 -13.289   0.632  1.00  0.63           H  
ATOM   1705 1HG1 ILE A 111      -3.779 -12.385  -2.174  1.00  0.63           H  
ATOM   1706 2HG1 ILE A 111      -4.327 -11.426  -0.807  1.00  0.63           H  
ATOM   1707 1HG2 ILE A 111      -2.017 -14.372  -0.898  1.00  0.63           H  
ATOM   1708 2HG2 ILE A 111      -3.193 -15.530  -0.298  1.00  0.63           H  
ATOM   1709 3HG2 ILE A 111      -3.380 -14.863  -1.936  1.00  0.63           H  
ATOM   1710 1HD1 ILE A 111      -2.086 -10.782  -1.547  1.00  0.63           H  
ATOM   1711 2HD1 ILE A 111      -2.023 -11.462   0.088  1.00  0.63           H  
ATOM   1712 3HD1 ILE A 111      -1.502 -12.432  -1.307  1.00  0.63           H  
ATOM   1713  N   VAL A 112      -5.718 -16.282  -0.510  1.00  0.62           N  
ATOM   1714  CA  VAL A 112      -5.676 -17.664  -0.048  1.00  0.62           C  
ATOM   1715  C   VAL A 112      -4.392 -18.259  -0.608  1.00  0.62           C  
ATOM   1716  O   VAL A 112      -4.177 -18.217  -1.820  1.00  0.62           O  
ATOM   1717  CB  VAL A 112      -6.837 -18.506  -0.573  1.00  0.62           C  
ATOM   1718  CG1 VAL A 112      -6.720 -19.905  -0.034  1.00  0.62           C  
ATOM   1719  CG2 VAL A 112      -8.080 -17.895  -0.212  1.00  0.62           C  
ATOM   1720  H   VAL A 112      -5.904 -16.080  -1.485  1.00  0.62           H  
ATOM   1721  HA  VAL A 112      -5.661 -17.691   1.036  1.00  0.62           H  
ATOM   1722  HB  VAL A 112      -6.771 -18.570  -1.645  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 112      -7.528 -20.519  -0.415  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 112      -5.771 -20.334  -0.327  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 112      -6.772 -19.861   1.051  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 112      -8.916 -18.486  -0.588  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 112      -8.113 -17.838   0.867  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 112      -8.108 -16.902  -0.644  1.00  0.62           H  
ATOM   1729  N   ALA A 113      -3.513 -18.739   0.254  1.00  0.63           N  
ATOM   1730  CA  ALA A 113      -2.245 -19.265  -0.235  1.00  0.63           C  
ATOM   1731  C   ALA A 113      -2.131 -20.760   0.022  1.00  0.63           C  
ATOM   1732  O   ALA A 113      -2.278 -21.227   1.155  1.00  0.63           O  
ATOM   1733  CB  ALA A 113      -1.101 -18.511   0.392  1.00  0.63           C  
ATOM   1734  H   ALA A 113      -3.742 -18.742   1.247  1.00  0.63           H  
ATOM   1735  HA  ALA A 113      -2.202 -19.116  -1.314  1.00  0.63           H  
ATOM   1736 1HB  ALA A 113      -0.192 -18.877  -0.007  1.00  0.63           H  
ATOM   1737 2HB  ALA A 113      -1.198 -17.452   0.158  1.00  0.63           H  
ATOM   1738 3HB  ALA A 113      -1.119 -18.649   1.473  1.00  0.63           H  
ATOM   1739  N   ILE A 114      -1.828 -21.491  -1.039  1.00  0.66           N  
ATOM   1740  CA  ILE A 114      -1.719 -22.937  -0.985  1.00  0.66           C  
ATOM   1741  C   ILE A 114      -0.339 -23.462  -1.351  1.00  0.66           C  
ATOM   1742  O   ILE A 114       0.191 -23.130  -2.413  1.00  0.66           O  
ATOM   1743  CB  ILE A 114      -2.729 -23.562  -1.965  1.00  0.66           C  
ATOM   1744  CG1 ILE A 114      -4.163 -23.107  -1.652  1.00  0.66           C  
ATOM   1745  CG2 ILE A 114      -2.631 -25.094  -1.977  1.00  0.66           C  
ATOM   1746  CD1 ILE A 114      -4.622 -21.926  -2.484  1.00  0.66           C  
ATOM   1747  H   ILE A 114      -1.725 -21.029  -1.945  1.00  0.66           H  
ATOM   1748  HA  ILE A 114      -1.936 -23.262   0.026  1.00  0.66           H  
ATOM   1749  HB  ILE A 114      -2.497 -23.197  -2.972  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 114      -4.825 -23.931  -1.845  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 114      -4.240 -22.835  -0.604  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 114      -3.331 -25.485  -2.706  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 114      -1.623 -25.396  -2.249  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 114      -2.866 -25.493  -1.003  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 114      -5.648 -21.680  -2.229  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 114      -3.983 -21.063  -2.301  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 114      -4.564 -22.185  -3.528  1.00  0.66           H  
ATOM   1758  N   SER A 115       0.225 -24.305  -0.490  1.00  0.70           N  
ATOM   1759  CA  SER A 115       1.505 -24.933  -0.784  1.00  0.70           C  
ATOM   1760  C   SER A 115       1.450 -26.427  -0.439  1.00  0.70           C  
ATOM   1761  O   SER A 115       0.371 -26.974  -0.249  1.00  0.70           O  
ATOM   1762  CB  SER A 115       2.650 -24.250  -0.083  1.00  0.70           C  
ATOM   1763  OG  SER A 115       3.863 -24.719  -0.590  1.00  0.70           O  
ATOM   1764  H   SER A 115      -0.234 -24.489   0.402  1.00  0.70           H  
ATOM   1765  HA  SER A 115       1.687 -24.828  -1.848  1.00  0.70           H  
ATOM   1766 1HB  SER A 115       2.581 -23.194  -0.262  1.00  0.70           H  
ATOM   1767 2HB  SER A 115       2.598 -24.415   0.967  1.00  0.70           H  
ATOM   1768  HG  SER A 115       3.966 -24.221  -1.449  1.00  0.70           H  
ATOM   1769  N   GLY A 116       2.600 -27.089  -0.411  1.00  0.75           N  
ATOM   1770  CA  GLY A 116       2.672 -28.552  -0.227  1.00  0.75           C  
ATOM   1771  C   GLY A 116       3.038 -29.175  -1.567  1.00  0.75           C  
ATOM   1772  O   GLY A 116       3.484 -28.450  -2.451  1.00  0.75           O  
ATOM   1773  H   GLY A 116       3.422 -26.521  -0.540  1.00  0.75           H  
ATOM   1774 1HA  GLY A 116       3.405 -28.817   0.529  1.00  0.75           H  
ATOM   1775 2HA  GLY A 116       1.720 -28.938   0.104  1.00  0.75           H  
ATOM   1776  N   SER A 117       2.952 -30.494  -1.712  1.00  0.79           N  
ATOM   1777  CA  SER A 117       3.337 -31.135  -2.973  1.00  0.79           C  
ATOM   1778  C   SER A 117       2.140 -31.483  -3.874  1.00  0.79           C  
ATOM   1779  O   SER A 117       0.990 -31.544  -3.431  1.00  0.79           O  
ATOM   1780  CB  SER A 117       4.139 -32.392  -2.687  1.00  0.79           C  
ATOM   1781  OG  SER A 117       3.353 -33.371  -2.067  1.00  0.79           O  
ATOM   1782  H   SER A 117       2.629 -31.081  -0.942  1.00  0.79           H  
ATOM   1783  HA  SER A 117       3.977 -30.447  -3.523  1.00  0.79           H  
ATOM   1784 1HB  SER A 117       4.545 -32.786  -3.616  1.00  0.79           H  
ATOM   1785 2HB  SER A 117       4.981 -32.143  -2.042  1.00  0.79           H  
ATOM   1786  HG  SER A 117       3.062 -32.976  -1.222  1.00  0.79           H  
ATOM   1787  N   ASN A 118       2.429 -31.781  -5.146  1.00  0.81           N  
ATOM   1788  CA  ASN A 118       1.405 -32.232  -6.098  1.00  0.81           C  
ATOM   1789  C   ASN A 118       0.169 -31.309  -6.190  1.00  0.81           C  
ATOM   1790  O   ASN A 118       0.101 -30.381  -7.009  1.00  0.81           O  
ATOM   1791  CB  ASN A 118       0.981 -33.677  -5.799  1.00  0.81           C  
ATOM   1792  CG  ASN A 118       0.216 -34.302  -6.977  1.00  0.81           C  
ATOM   1793  OD1 ASN A 118       0.764 -34.271  -8.089  1.00  0.81           O  
ATOM   1794  ND2 ASN A 118      -0.972 -34.858  -6.799  1.00  0.81           N  
ATOM   1795  H   ASN A 118       3.386 -31.707  -5.455  1.00  0.81           H  
ATOM   1796  HA  ASN A 118       1.859 -32.234  -7.091  1.00  0.81           H  
ATOM   1797 1HB  ASN A 118       1.870 -34.264  -5.612  1.00  0.81           H  
ATOM   1798 2HB  ASN A 118       0.379 -33.753  -4.901  1.00  0.81           H  
ATOM   1799 1HD2 ASN A 118      -1.441 -35.266  -7.583  1.00  0.81           H  
ATOM   1800 2HD2 ASN A 118      -1.454 -34.904  -5.901  1.00  0.81           H  
ATOM   1801  N   ALA A 119      -0.813 -31.640  -5.362  1.00  0.81           N  
ATOM   1802  CA  ALA A 119      -2.197 -31.172  -5.262  1.00  0.81           C  
ATOM   1803  C   ALA A 119      -2.410 -29.680  -5.198  1.00  0.81           C  
ATOM   1804  O   ALA A 119      -3.545 -29.213  -5.314  1.00  0.81           O  
ATOM   1805  CB  ALA A 119      -2.784 -31.733  -4.013  1.00  0.81           C  
ATOM   1806  H   ALA A 119      -0.536 -32.305  -4.656  1.00  0.81           H  
ATOM   1807  HA  ALA A 119      -2.737 -31.547  -6.130  1.00  0.81           H  
ATOM   1808 1HB  ALA A 119      -3.802 -31.409  -3.952  1.00  0.81           H  
ATOM   1809 2HB  ALA A 119      -2.727 -32.809  -4.030  1.00  0.81           H  
ATOM   1810 3HB  ALA A 119      -2.229 -31.364  -3.165  1.00  0.81           H  
ATOM   1811  N   LYS A 120      -1.350 -28.929  -5.045  1.00  0.78           N  
ATOM   1812  CA  LYS A 120      -1.436 -27.498  -4.941  1.00  0.78           C  
ATOM   1813  C   LYS A 120      -2.181 -26.904  -6.121  1.00  0.78           C  
ATOM   1814  O   LYS A 120      -3.004 -26.000  -5.952  1.00  0.78           O  
ATOM   1815  CB  LYS A 120      -0.033 -26.936  -5.031  1.00  0.78           C  
ATOM   1816  CG  LYS A 120       0.888 -27.199  -3.937  1.00  0.78           C  
ATOM   1817  CD  LYS A 120       2.203 -26.392  -4.164  1.00  0.78           C  
ATOM   1818  CE  LYS A 120       3.189 -27.131  -5.100  1.00  0.78           C  
ATOM   1819  NZ  LYS A 120       2.916 -26.903  -6.531  1.00  0.78           N  
ATOM   1820  H   LYS A 120      -0.444 -29.376  -4.986  1.00  0.78           H  
ATOM   1821  HA  LYS A 120      -1.939 -27.220  -4.020  1.00  0.78           H  
ATOM   1822 1HB  LYS A 120       0.440 -27.269  -5.958  1.00  0.78           H  
ATOM   1823 2HB  LYS A 120      -0.122 -25.880  -5.081  1.00  0.78           H  
ATOM   1824 1HG  LYS A 120       0.425 -26.910  -3.004  1.00  0.78           H  
ATOM   1825 2HG  LYS A 120       1.117 -28.266  -3.898  1.00  0.78           H  
ATOM   1826 1HD  LYS A 120       1.969 -25.420  -4.591  1.00  0.78           H  
ATOM   1827 2HD  LYS A 120       2.713 -26.230  -3.233  1.00  0.78           H  
ATOM   1828 1HE  LYS A 120       4.199 -26.798  -4.872  1.00  0.78           H  
ATOM   1829 2HE  LYS A 120       3.116 -28.202  -4.910  1.00  0.78           H  
ATOM   1830 1HZ  LYS A 120       3.574 -27.402  -7.091  1.00  0.78           H  
ATOM   1831 2HZ  LYS A 120       1.984 -27.203  -6.772  1.00  0.78           H  
ATOM   1832 3HZ  LYS A 120       2.971 -25.910  -6.766  1.00  0.78           H  
ATOM   1833  N   SER A 121      -1.942 -27.438  -7.319  1.00  0.75           N  
ATOM   1834  CA  SER A 121      -2.580 -26.870  -8.507  1.00  0.75           C  
ATOM   1835  C   SER A 121      -4.093 -27.087  -8.475  1.00  0.75           C  
ATOM   1836  O   SER A 121      -4.893 -26.216  -8.855  1.00  0.75           O  
ATOM   1837  CB  SER A 121      -2.024 -27.517  -9.757  1.00  0.75           C  
ATOM   1838  OG  SER A 121      -0.653 -27.236  -9.940  1.00  0.75           O  
ATOM   1839  H   SER A 121      -1.300 -28.234  -7.384  1.00  0.75           H  
ATOM   1840  HA  SER A 121      -2.378 -25.796  -8.532  1.00  0.75           H  
ATOM   1841 1HB  SER A 121      -2.171 -28.592  -9.696  1.00  0.75           H  
ATOM   1842 2HB  SER A 121      -2.580 -27.171 -10.611  1.00  0.75           H  
ATOM   1843  HG  SER A 121      -0.520 -26.281  -9.680  1.00  0.75           H  
ATOM   1844  N   THR A 122      -4.481 -28.287  -8.039  1.00  0.71           N  
ATOM   1845  CA  THR A 122      -5.873 -28.705  -8.010  1.00  0.71           C  
ATOM   1846  C   THR A 122      -6.650 -27.924  -6.976  1.00  0.71           C  
ATOM   1847  O   THR A 122      -7.746 -27.430  -7.252  1.00  0.71           O  
ATOM   1848  CB  THR A 122      -5.984 -30.203  -7.691  1.00  0.71           C  
ATOM   1849  OG1 THR A 122      -5.309 -30.963  -8.697  1.00  0.71           O  
ATOM   1850  CG2 THR A 122      -7.430 -30.614  -7.635  1.00  0.71           C  
ATOM   1851  H   THR A 122      -3.774 -28.929  -7.703  1.00  0.71           H  
ATOM   1852  HA  THR A 122      -6.317 -28.516  -8.988  1.00  0.71           H  
ATOM   1853  HB  THR A 122      -5.517 -30.402  -6.721  1.00  0.71           H  
ATOM   1854  HG1 THR A 122      -5.485 -31.899  -8.557  1.00  0.71           H  
ATOM   1855 1HG2 THR A 122      -7.499 -31.677  -7.401  1.00  0.71           H  
ATOM   1856 2HG2 THR A 122      -7.943 -30.036  -6.863  1.00  0.71           H  
ATOM   1857 3HG2 THR A 122      -7.881 -30.423  -8.602  1.00  0.71           H  
ATOM   1858  N   VAL A 123      -6.065 -27.802  -5.785  1.00  0.67           N  
ATOM   1859  CA  VAL A 123      -6.697 -27.106  -4.680  1.00  0.67           C  
ATOM   1860  C   VAL A 123      -6.824 -25.627  -5.005  1.00  0.67           C  
ATOM   1861  O   VAL A 123      -7.886 -25.039  -4.815  1.00  0.67           O  
ATOM   1862  CB  VAL A 123      -5.903 -27.321  -3.385  1.00  0.67           C  
ATOM   1863  CG1 VAL A 123      -6.468 -26.448  -2.270  1.00  0.67           C  
ATOM   1864  CG2 VAL A 123      -5.986 -28.794  -2.991  1.00  0.67           C  
ATOM   1865  H   VAL A 123      -5.150 -28.230  -5.642  1.00  0.67           H  
ATOM   1866  HA  VAL A 123      -7.695 -27.520  -4.536  1.00  0.67           H  
ATOM   1867  HB  VAL A 123      -4.865 -27.039  -3.551  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 123      -5.892 -26.603  -1.356  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 123      -6.410 -25.406  -2.568  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 123      -7.506 -26.715  -2.091  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 123      -5.432 -28.971  -2.080  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 123      -7.026 -29.059  -2.834  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 123      -5.573 -29.408  -3.789  1.00  0.67           H  
ATOM   1874  N   THR A 124      -5.765 -25.036  -5.562  1.00  0.65           N  
ATOM   1875  CA  THR A 124      -5.782 -23.636  -5.953  1.00  0.65           C  
ATOM   1876  C   THR A 124      -6.888 -23.375  -6.966  1.00  0.65           C  
ATOM   1877  O   THR A 124      -7.672 -22.431  -6.810  1.00  0.65           O  
ATOM   1878  CB  THR A 124      -4.436 -23.269  -6.595  1.00  0.65           C  
ATOM   1879  OG1 THR A 124      -3.390 -23.452  -5.648  1.00  0.65           O  
ATOM   1880  CG2 THR A 124      -4.392 -21.878  -7.100  1.00  0.65           C  
ATOM   1881  H   THR A 124      -4.899 -25.556  -5.705  1.00  0.65           H  
ATOM   1882  HA  THR A 124      -5.968 -23.024  -5.076  1.00  0.65           H  
ATOM   1883  HB  THR A 124      -4.269 -23.944  -7.428  1.00  0.65           H  
ATOM   1884  HG1 THR A 124      -3.284 -24.411  -5.489  1.00  0.65           H  
ATOM   1885 1HG2 THR A 124      -3.425 -21.693  -7.568  1.00  0.65           H  
ATOM   1886 2HG2 THR A 124      -5.180 -21.763  -7.826  1.00  0.65           H  
ATOM   1887 3HG2 THR A 124      -4.521 -21.194  -6.306  1.00  0.65           H  
ATOM   1888  N   THR A 125      -6.982 -24.236  -7.986  1.00  0.63           N  
ATOM   1889  CA  THR A 125      -7.997 -24.070  -9.007  1.00  0.63           C  
ATOM   1890  C   THR A 125      -9.379 -24.184  -8.414  1.00  0.63           C  
ATOM   1891  O   THR A 125     -10.241 -23.343  -8.674  1.00  0.63           O  
ATOM   1892  CB  THR A 125      -7.903 -25.151 -10.084  1.00  0.63           C  
ATOM   1893  OG1 THR A 125      -6.644 -25.087 -10.715  1.00  0.63           O  
ATOM   1894  CG2 THR A 125      -9.008 -24.931 -11.106  1.00  0.63           C  
ATOM   1895  H   THR A 125      -6.313 -25.002  -8.082  1.00  0.63           H  
ATOM   1896  HA  THR A 125      -7.886 -23.085  -9.459  1.00  0.63           H  
ATOM   1897  HB  THR A 125      -8.017 -26.134  -9.627  1.00  0.63           H  
ATOM   1898  HG1 THR A 125      -5.947 -25.360 -10.065  1.00  0.63           H  
ATOM   1899 1HG2 THR A 125      -8.962 -25.693 -11.874  1.00  0.63           H  
ATOM   1900 2HG2 THR A 125      -9.978 -24.982 -10.607  1.00  0.63           H  
ATOM   1901 3HG2 THR A 125      -8.892 -23.951 -11.563  1.00  0.63           H  
ATOM   1902  N   LEU A 126      -9.582 -25.211  -7.594  1.00  0.62           N  
ATOM   1903  CA  LEU A 126     -10.874 -25.468  -7.002  1.00  0.62           C  
ATOM   1904  C   LEU A 126     -11.316 -24.339  -6.087  1.00  0.62           C  
ATOM   1905  O   LEU A 126     -12.450 -23.889  -6.199  1.00  0.62           O  
ATOM   1906  CB  LEU A 126     -10.858 -26.824  -6.316  1.00  0.62           C  
ATOM   1907  CG  LEU A 126     -12.104 -27.210  -5.627  1.00  0.62           C  
ATOM   1908  CD1 LEU A 126     -13.306 -27.172  -6.581  1.00  0.62           C  
ATOM   1909  CD2 LEU A 126     -11.916 -28.618  -5.125  1.00  0.62           C  
ATOM   1910  H   LEU A 126      -8.824 -25.866  -7.405  1.00  0.62           H  
ATOM   1911  HA  LEU A 126     -11.597 -25.537  -7.814  1.00  0.62           H  
ATOM   1912 1HB  LEU A 126     -10.626 -27.574  -7.044  1.00  0.62           H  
ATOM   1913 2HB  LEU A 126     -10.056 -26.818  -5.575  1.00  0.62           H  
ATOM   1914  HG  LEU A 126     -12.278 -26.526  -4.815  1.00  0.62           H  
ATOM   1915 1HD1 LEU A 126     -14.211 -27.472  -6.058  1.00  0.62           H  
ATOM   1916 2HD1 LEU A 126     -13.434 -26.159  -6.968  1.00  0.62           H  
ATOM   1917 3HD1 LEU A 126     -13.138 -27.833  -7.386  1.00  0.62           H  
ATOM   1918 1HD2 LEU A 126     -12.792 -28.915  -4.590  1.00  0.62           H  
ATOM   1919 2HD2 LEU A 126     -11.748 -29.284  -5.964  1.00  0.62           H  
ATOM   1920 3HD2 LEU A 126     -11.059 -28.666  -4.471  1.00  0.62           H  
ATOM   1921  N   VAL A 127     -10.439 -23.832  -5.220  1.00  0.61           N  
ATOM   1922  CA  VAL A 127     -10.838 -22.721  -4.358  1.00  0.61           C  
ATOM   1923  C   VAL A 127     -11.227 -21.536  -5.231  1.00  0.61           C  
ATOM   1924  O   VAL A 127     -12.222 -20.855  -4.964  1.00  0.61           O  
ATOM   1925  CB  VAL A 127      -9.717 -22.290  -3.409  1.00  0.61           C  
ATOM   1926  CG1 VAL A 127     -10.114 -20.985  -2.676  1.00  0.61           C  
ATOM   1927  CG2 VAL A 127      -9.462 -23.347  -2.408  1.00  0.61           C  
ATOM   1928  H   VAL A 127      -9.500 -24.223  -5.150  1.00  0.61           H  
ATOM   1929  HA  VAL A 127     -11.701 -23.030  -3.767  1.00  0.61           H  
ATOM   1930  HB  VAL A 127      -8.819 -22.113  -3.987  1.00  0.61           H  
ATOM   1931 1HG1 VAL A 127      -9.307 -20.681  -2.017  1.00  0.61           H  
ATOM   1932 2HG1 VAL A 127     -10.302 -20.206  -3.403  1.00  0.61           H  
ATOM   1933 3HG1 VAL A 127     -11.019 -21.156  -2.089  1.00  0.61           H  
ATOM   1934 1HG2 VAL A 127      -8.671 -23.013  -1.773  1.00  0.61           H  
ATOM   1935 2HG2 VAL A 127     -10.367 -23.521  -1.821  1.00  0.61           H  
ATOM   1936 3HG2 VAL A 127      -9.173 -24.264  -2.903  1.00  0.61           H  
ATOM   1937  N   GLY A 128     -10.444 -21.294  -6.286  1.00  0.61           N  
ATOM   1938  CA  GLY A 128     -10.743 -20.239  -7.232  1.00  0.61           C  
ATOM   1939  C   GLY A 128     -12.158 -20.408  -7.793  1.00  0.61           C  
ATOM   1940  O   GLY A 128     -12.980 -19.493  -7.709  1.00  0.61           O  
ATOM   1941  H   GLY A 128      -9.614 -21.866  -6.452  1.00  0.61           H  
ATOM   1942 1HA  GLY A 128     -10.643 -19.275  -6.748  1.00  0.61           H  
ATOM   1943 2HA  GLY A 128     -10.018 -20.278  -8.044  1.00  0.61           H  
ATOM   1944  N   GLU A 129     -12.455 -21.589  -8.348  1.00  0.61           N  
ATOM   1945  CA  GLU A 129     -13.775 -21.820  -8.930  1.00  0.61           C  
ATOM   1946  C   GLU A 129     -14.892 -21.717  -7.887  1.00  0.61           C  
ATOM   1947  O   GLU A 129     -15.956 -21.164  -8.186  1.00  0.61           O  
ATOM   1948  CB  GLU A 129     -13.830 -23.184  -9.646  1.00  0.61           C  
ATOM   1949  CG  GLU A 129     -12.990 -23.232 -10.951  1.00  0.61           C  
ATOM   1950  CD  GLU A 129     -13.113 -24.527 -11.729  1.00  0.61           C  
ATOM   1951  OE1 GLU A 129     -13.807 -25.402 -11.286  1.00  0.61           O  
ATOM   1952  OE2 GLU A 129     -12.506 -24.633 -12.772  1.00  0.61           O  
ATOM   1953  H   GLU A 129     -11.743 -22.316  -8.381  1.00  0.61           H  
ATOM   1954  HA  GLU A 129     -13.948 -21.052  -9.679  1.00  0.61           H  
ATOM   1955 1HB  GLU A 129     -13.448 -23.957  -8.974  1.00  0.61           H  
ATOM   1956 2HB  GLU A 129     -14.863 -23.433  -9.886  1.00  0.61           H  
ATOM   1957 1HG  GLU A 129     -13.298 -22.407 -11.592  1.00  0.61           H  
ATOM   1958 2HG  GLU A 129     -11.944 -23.075 -10.689  1.00  0.61           H  
ATOM   1959  N   MET A 130     -14.648 -22.192  -6.662  1.00  0.61           N  
ATOM   1960  CA  MET A 130     -15.644 -22.090  -5.601  1.00  0.61           C  
ATOM   1961  C   MET A 130     -15.973 -20.625  -5.334  1.00  0.61           C  
ATOM   1962  O   MET A 130     -17.143 -20.239  -5.210  1.00  0.61           O  
ATOM   1963  CB  MET A 130     -15.122 -22.736  -4.313  1.00  0.61           C  
ATOM   1964  CG  MET A 130     -15.002 -24.279  -4.303  1.00  0.61           C  
ATOM   1965  SD  MET A 130     -14.265 -24.906  -2.767  1.00  0.61           S  
ATOM   1966  CE  MET A 130     -14.606 -26.659  -2.893  1.00  0.61           C  
ATOM   1967  H   MET A 130     -13.760 -22.652  -6.472  1.00  0.61           H  
ATOM   1968  HA  MET A 130     -16.554 -22.591  -5.918  1.00  0.61           H  
ATOM   1969 1HB  MET A 130     -14.143 -22.330  -4.081  1.00  0.61           H  
ATOM   1970 2HB  MET A 130     -15.774 -22.464  -3.518  1.00  0.61           H  
ATOM   1971 1HG  MET A 130     -15.964 -24.731  -4.422  1.00  0.61           H  
ATOM   1972 2HG  MET A 130     -14.404 -24.607  -5.127  1.00  0.61           H  
ATOM   1973 1HE  MET A 130     -14.186 -27.165  -2.041  1.00  0.61           H  
ATOM   1974 2HE  MET A 130     -15.680 -26.822  -2.927  1.00  0.61           H  
ATOM   1975 3HE  MET A 130     -14.178 -27.055  -3.770  1.00  0.61           H  
ATOM   1976  N   ALA A 131     -14.935 -19.800  -5.252  1.00  0.61           N  
ATOM   1977  CA  ALA A 131     -15.132 -18.391  -4.998  1.00  0.61           C  
ATOM   1978  C   ALA A 131     -15.932 -17.742  -6.113  1.00  0.61           C  
ATOM   1979  O   ALA A 131     -16.847 -16.950  -5.851  1.00  0.61           O  
ATOM   1980  CB  ALA A 131     -13.793 -17.727  -4.835  1.00  0.61           C  
ATOM   1981  H   ALA A 131     -13.985 -20.163  -5.350  1.00  0.61           H  
ATOM   1982  HA  ALA A 131     -15.698 -18.287  -4.084  1.00  0.61           H  
ATOM   1983 1HB  ALA A 131     -13.931 -16.672  -4.621  1.00  0.61           H  
ATOM   1984 2HB  ALA A 131     -13.255 -18.203  -4.019  1.00  0.61           H  
ATOM   1985 3HB  ALA A 131     -13.228 -17.840  -5.749  1.00  0.61           H  
ATOM   1986  N   ALA A 132     -15.638 -18.125  -7.359  1.00  0.61           N  
ATOM   1987  CA  ALA A 132     -16.377 -17.590  -8.490  1.00  0.61           C  
ATOM   1988  C   ALA A 132     -17.853 -17.991  -8.401  1.00  0.61           C  
ATOM   1989  O   ALA A 132     -18.747 -17.180  -8.645  1.00  0.61           O  
ATOM   1990  CB  ALA A 132     -15.767 -18.087  -9.788  1.00  0.61           C  
ATOM   1991  H   ALA A 132     -14.865 -18.774  -7.516  1.00  0.61           H  
ATOM   1992  HA  ALA A 132     -16.313 -16.502  -8.456  1.00  0.61           H  
ATOM   1993 1HB  ALA A 132     -16.311 -17.666 -10.629  1.00  0.61           H  
ATOM   1994 2HB  ALA A 132     -14.723 -17.782  -9.837  1.00  0.61           H  
ATOM   1995 3HB  ALA A 132     -15.827 -19.172  -9.823  1.00  0.61           H  
ATOM   1996  N   ALA A 133     -18.114 -19.243  -8.008  1.00  0.61           N  
ATOM   1997  CA  ALA A 133     -19.475 -19.767  -7.858  1.00  0.61           C  
ATOM   1998  C   ALA A 133     -20.250 -18.996  -6.801  1.00  0.61           C  
ATOM   1999  O   ALA A 133     -21.470 -18.844  -6.892  1.00  0.61           O  
ATOM   2000  CB  ALA A 133     -19.447 -21.233  -7.517  1.00  0.61           C  
ATOM   2001  H   ALA A 133     -17.333 -19.876  -7.833  1.00  0.61           H  
ATOM   2002  HA  ALA A 133     -19.988 -19.641  -8.810  1.00  0.61           H  
ATOM   2003 1HB  ALA A 133     -20.461 -21.619  -7.439  1.00  0.61           H  
ATOM   2004 2HB  ALA A 133     -18.910 -21.765  -8.301  1.00  0.61           H  
ATOM   2005 3HB  ALA A 133     -18.936 -21.379  -6.569  1.00  0.61           H  
ATOM   2006  N   ALA A 134     -19.529 -18.483  -5.805  1.00  0.61           N  
ATOM   2007  CA  ALA A 134     -20.108 -17.717  -4.712  1.00  0.61           C  
ATOM   2008  C   ALA A 134     -20.426 -16.283  -5.138  1.00  0.61           C  
ATOM   2009  O   ALA A 134     -20.973 -15.509  -4.349  1.00  0.61           O  
ATOM   2010  CB  ALA A 134     -19.156 -17.685  -3.529  1.00  0.61           C  
ATOM   2011  H   ALA A 134     -18.528 -18.685  -5.781  1.00  0.61           H  
ATOM   2012  HA  ALA A 134     -21.038 -18.199  -4.416  1.00  0.61           H  
ATOM   2013 1HB  ALA A 134     -19.610 -17.128  -2.717  1.00  0.61           H  
ATOM   2014 2HB  ALA A 134     -18.943 -18.707  -3.210  1.00  0.61           H  
ATOM   2015 3HB  ALA A 134     -18.233 -17.201  -3.823  1.00  0.61           H  
ATOM   2016  N   GLY A 135     -20.073 -15.919  -6.374  1.00  0.60           N  
ATOM   2017  CA  GLY A 135     -20.311 -14.587  -6.890  1.00  0.60           C  
ATOM   2018  C   GLY A 135     -19.147 -13.629  -6.669  1.00  0.60           C  
ATOM   2019  O   GLY A 135     -19.302 -12.424  -6.868  1.00  0.60           O  
ATOM   2020  H   GLY A 135     -19.629 -16.584  -7.005  1.00  0.60           H  
ATOM   2021 1HA  GLY A 135     -20.512 -14.662  -7.959  1.00  0.60           H  
ATOM   2022 2HA  GLY A 135     -21.209 -14.180  -6.429  1.00  0.60           H  
ATOM   2023  N   LYS A 136     -17.991 -14.140  -6.242  1.00  0.60           N  
ATOM   2024  CA  LYS A 136     -16.853 -13.260  -6.012  1.00  0.60           C  
ATOM   2025  C   LYS A 136     -15.998 -13.076  -7.259  1.00  0.60           C  
ATOM   2026  O   LYS A 136     -15.827 -14.005  -8.053  1.00  0.60           O  
ATOM   2027  CB  LYS A 136     -15.950 -13.808  -4.903  1.00  0.60           C  
ATOM   2028  CG  LYS A 136     -16.555 -13.896  -3.523  1.00  0.60           C  
ATOM   2029  CD  LYS A 136     -15.499 -14.370  -2.519  1.00  0.60           C  
ATOM   2030  CE  LYS A 136     -16.051 -14.442  -1.097  1.00  0.60           C  
ATOM   2031  NZ  LYS A 136     -16.360 -13.088  -0.550  1.00  0.60           N  
ATOM   2032  H   LYS A 136     -17.874 -15.143  -6.098  1.00  0.60           H  
ATOM   2033  HA  LYS A 136     -17.224 -12.280  -5.712  1.00  0.60           H  
ATOM   2034 1HB  LYS A 136     -15.605 -14.799  -5.179  1.00  0.60           H  
ATOM   2035 2HB  LYS A 136     -15.064 -13.171  -4.827  1.00  0.60           H  
ATOM   2036 1HG  LYS A 136     -16.932 -12.915  -3.228  1.00  0.60           H  
ATOM   2037 2HG  LYS A 136     -17.388 -14.604  -3.537  1.00  0.60           H  
ATOM   2038 1HD  LYS A 136     -15.146 -15.355  -2.817  1.00  0.60           H  
ATOM   2039 2HD  LYS A 136     -14.650 -13.683  -2.536  1.00  0.60           H  
ATOM   2040 1HE  LYS A 136     -16.964 -15.036  -1.101  1.00  0.60           H  
ATOM   2041 2HE  LYS A 136     -15.314 -14.926  -0.449  1.00  0.60           H  
ATOM   2042 1HZ  LYS A 136     -16.722 -13.186   0.391  1.00  0.60           H  
ATOM   2043 2HZ  LYS A 136     -15.515 -12.531  -0.529  1.00  0.60           H  
ATOM   2044 3HZ  LYS A 136     -17.050 -12.631  -1.133  1.00  0.60           H  
ATOM   2045  N   HIS A 137     -15.361 -11.913  -7.377  1.00  0.60           N  
ATOM   2046  CA  HIS A 137     -14.384 -11.746  -8.446  1.00  0.60           C  
ATOM   2047  C   HIS A 137     -13.061 -12.246  -7.920  1.00  0.60           C  
ATOM   2048  O   HIS A 137     -12.428 -11.625  -7.051  1.00  0.60           O  
ATOM   2049  CB  HIS A 137     -14.238 -10.300  -8.921  1.00  0.60           C  
ATOM   2050  CG  HIS A 137     -13.305 -10.141 -10.115  1.00  0.60           C  
ATOM   2051  ND1 HIS A 137     -12.866  -8.916 -10.535  1.00  0.60           N  
ATOM   2052  CD2 HIS A 137     -12.730 -11.049 -10.948  1.00  0.60           C  
ATOM   2053  CE1 HIS A 137     -12.062  -9.059 -11.571  1.00  0.60           C  
ATOM   2054  NE2 HIS A 137     -11.964 -10.344 -11.849  1.00  0.60           N  
ATOM   2055  H   HIS A 137     -15.580 -11.149  -6.727  1.00  0.60           H  
ATOM   2056  HA  HIS A 137     -14.658 -12.356  -9.306  1.00  0.60           H  
ATOM   2057 1HB  HIS A 137     -15.216  -9.905  -9.191  1.00  0.60           H  
ATOM   2058 2HB  HIS A 137     -13.855  -9.685  -8.104  1.00  0.60           H  
ATOM   2059  HD1 HIS A 137     -13.082  -8.046 -10.073  1.00  0.60           H  
ATOM   2060  HD2 HIS A 137     -12.774 -12.137 -11.009  1.00  0.60           H  
ATOM   2061  HE1 HIS A 137     -11.611  -8.187 -12.042  1.00  0.60           H  
ATOM   2062  N   VAL A 138     -12.664 -13.390  -8.439  1.00  0.60           N  
ATOM   2063  CA  VAL A 138     -11.486 -14.054  -7.958  1.00  0.60           C  
ATOM   2064  C   VAL A 138     -10.452 -14.238  -9.033  1.00  0.60           C  
ATOM   2065  O   VAL A 138     -10.762 -14.599 -10.170  1.00  0.60           O  
ATOM   2066  CB  VAL A 138     -11.881 -15.414  -7.386  1.00  0.60           C  
ATOM   2067  CG1 VAL A 138     -12.554 -16.215  -8.454  1.00  0.60           C  
ATOM   2068  CG2 VAL A 138     -10.661 -16.151  -6.824  1.00  0.60           C  
ATOM   2069  H   VAL A 138     -13.229 -13.831  -9.154  1.00  0.60           H  
ATOM   2070  HA  VAL A 138     -11.064 -13.450  -7.169  1.00  0.60           H  
ATOM   2071  HB  VAL A 138     -12.603 -15.257  -6.584  1.00  0.60           H  
ATOM   2072 1HG1 VAL A 138     -12.864 -17.155  -8.051  1.00  0.60           H  
ATOM   2073 2HG1 VAL A 138     -13.430 -15.672  -8.816  1.00  0.60           H  
ATOM   2074 3HG1 VAL A 138     -11.861 -16.384  -9.276  1.00  0.60           H  
ATOM   2075 1HG2 VAL A 138     -10.983 -17.090  -6.410  1.00  0.60           H  
ATOM   2076 2HG2 VAL A 138      -9.930 -16.336  -7.607  1.00  0.60           H  
ATOM   2077 3HG2 VAL A 138     -10.205 -15.556  -6.042  1.00  0.60           H  
ATOM   2078  N   ALA A 139      -9.221 -13.975  -8.656  1.00  0.63           N  
ATOM   2079  CA  ALA A 139      -8.101 -14.151  -9.548  1.00  0.63           C  
ATOM   2080  C   ALA A 139      -7.237 -15.269  -9.022  1.00  0.63           C  
ATOM   2081  O   ALA A 139      -7.117 -15.422  -7.803  1.00  0.63           O  
ATOM   2082  CB  ALA A 139      -7.324 -12.874  -9.666  1.00  0.63           C  
ATOM   2083  H   ALA A 139      -9.079 -13.669  -7.690  1.00  0.63           H  
ATOM   2084  HA  ALA A 139      -8.471 -14.443 -10.531  1.00  0.63           H  
ATOM   2085 1HB  ALA A 139      -6.507 -13.038 -10.325  1.00  0.63           H  
ATOM   2086 2HB  ALA A 139      -7.968 -12.088 -10.060  1.00  0.63           H  
ATOM   2087 3HB  ALA A 139      -6.967 -12.586  -8.709  1.00  0.63           H  
ATOM   2088  N   VAL A 140      -6.632 -16.031  -9.928  1.00  0.66           N  
ATOM   2089  CA  VAL A 140      -5.768 -17.120  -9.508  1.00  0.66           C  
ATOM   2090  C   VAL A 140      -4.337 -16.930 -10.014  1.00  0.66           C  
ATOM   2091  O   VAL A 140      -4.108 -16.730 -11.212  1.00  0.66           O  
ATOM   2092  CB  VAL A 140      -6.346 -18.470  -9.966  1.00  0.66           C  
ATOM   2093  CG1 VAL A 140      -5.427 -19.560  -9.541  1.00  0.66           C  
ATOM   2094  CG2 VAL A 140      -7.747 -18.673  -9.342  1.00  0.66           C  
ATOM   2095  H   VAL A 140      -6.776 -15.856 -10.912  1.00  0.66           H  
ATOM   2096  HA  VAL A 140      -5.756 -17.129  -8.430  1.00  0.66           H  
ATOM   2097  HB  VAL A 140      -6.417 -18.492 -11.051  1.00  0.66           H  
ATOM   2098 1HG1 VAL A 140      -5.836 -20.511  -9.859  1.00  0.66           H  
ATOM   2099 2HG1 VAL A 140      -4.441 -19.417  -9.984  1.00  0.66           H  
ATOM   2100 3HG1 VAL A 140      -5.345 -19.532  -8.455  1.00  0.66           H  
ATOM   2101 1HG2 VAL A 140      -8.148 -19.634  -9.661  1.00  0.66           H  
ATOM   2102 2HG2 VAL A 140      -7.668 -18.659  -8.272  1.00  0.66           H  
ATOM   2103 3HG2 VAL A 140      -8.418 -17.877  -9.662  1.00  0.66           H  
ATOM   2104  N   GLY A 141      -3.387 -16.960  -9.077  1.00  0.72           N  
ATOM   2105  CA  GLY A 141      -1.975 -16.734  -9.383  1.00  0.72           C  
ATOM   2106  C   GLY A 141      -1.019 -17.769  -8.800  1.00  0.72           C  
ATOM   2107  O   GLY A 141      -1.322 -18.970  -8.719  1.00  0.72           O  
ATOM   2108  H   GLY A 141      -3.676 -17.155  -8.120  1.00  0.72           H  
ATOM   2109 1HA  GLY A 141      -1.852 -16.716 -10.465  1.00  0.72           H  
ATOM   2110 2HA  GLY A 141      -1.686 -15.746  -9.030  1.00  0.72           H  
ATOM   2111  N   GLY A 142       0.163 -17.293  -8.409  1.00  0.78           N  
ATOM   2112  CA  GLY A 142       1.224 -18.185  -7.975  1.00  0.78           C  
ATOM   2113  C   GLY A 142       1.756 -18.880  -9.220  1.00  0.78           C  
ATOM   2114  O   GLY A 142       1.742 -18.291 -10.298  1.00  0.78           O  
ATOM   2115  H   GLY A 142       0.335 -16.300  -8.460  1.00  0.78           H  
ATOM   2116 1HA  GLY A 142       2.018 -17.625  -7.480  1.00  0.78           H  
ATOM   2117 2HA  GLY A 142       0.838 -18.905  -7.269  1.00  0.78           H  
ATOM   2118  N   ASN A 143       2.216 -20.116  -9.090  1.00  0.84           N  
ATOM   2119  CA  ASN A 143       2.804 -20.810 -10.243  1.00  0.84           C  
ATOM   2120  C   ASN A 143       1.802 -21.557 -11.120  1.00  0.84           C  
ATOM   2121  O   ASN A 143       2.201 -22.221 -12.078  1.00  0.84           O  
ATOM   2122  CB  ASN A 143       3.902 -21.773  -9.841  1.00  0.84           C  
ATOM   2123  CG  ASN A 143       5.202 -21.115  -9.471  1.00  0.84           C  
ATOM   2124  OD1 ASN A 143       5.527 -19.990  -9.879  1.00  0.84           O  
ATOM   2125  ND2 ASN A 143       5.982 -21.839  -8.736  1.00  0.84           N  
ATOM   2126  H   ASN A 143       2.179 -20.553  -8.167  1.00  0.84           H  
ATOM   2127  HA  ASN A 143       3.261 -20.052 -10.881  1.00  0.84           H  
ATOM   2128 1HB  ASN A 143       3.555 -22.358  -8.982  1.00  0.84           H  
ATOM   2129 2HB  ASN A 143       4.080 -22.473 -10.656  1.00  0.84           H  
ATOM   2130 1HD2 ASN A 143       6.881 -21.495  -8.471  1.00  0.84           H  
ATOM   2131 2HD2 ASN A 143       5.677 -22.751  -8.466  1.00  0.84           H  
ATOM   2132  N   LEU A 144       0.520 -21.471 -10.806  1.00  0.88           N  
ATOM   2133  CA  LEU A 144      -0.491 -22.151 -11.599  1.00  0.88           C  
ATOM   2134  C   LEU A 144      -0.886 -21.374 -12.851  1.00  0.88           C  
ATOM   2135  O   LEU A 144      -0.927 -21.917 -13.954  1.00  0.88           O  
ATOM   2136  CB  LEU A 144      -1.751 -22.382 -10.772  1.00  0.88           C  
ATOM   2137  CG  LEU A 144      -2.883 -23.070 -11.501  1.00  0.88           C  
ATOM   2138  CD1 LEU A 144      -2.431 -24.431 -11.945  1.00  0.88           C  
ATOM   2139  CD2 LEU A 144      -4.049 -23.194 -10.589  1.00  0.88           C  
ATOM   2140  H   LEU A 144       0.245 -20.918 -10.004  1.00  0.88           H  
ATOM   2141  HA  LEU A 144      -0.089 -23.119 -11.902  1.00  0.88           H  
ATOM   2142 1HB  LEU A 144      -1.496 -22.991  -9.905  1.00  0.88           H  
ATOM   2143 2HB  LEU A 144      -2.117 -21.418 -10.410  1.00  0.88           H  
ATOM   2144  HG  LEU A 144      -3.166 -22.487 -12.377  1.00  0.88           H  
ATOM   2145 1HD1 LEU A 144      -3.244 -24.941 -12.464  1.00  0.88           H  
ATOM   2146 2HD1 LEU A 144      -1.575 -24.333 -12.611  1.00  0.88           H  
ATOM   2147 3HD1 LEU A 144      -2.143 -24.990 -11.072  1.00  0.88           H  
ATOM   2148 1HD2 LEU A 144      -4.837 -23.671 -11.129  1.00  0.88           H  
ATOM   2149 2HD2 LEU A 144      -3.774 -23.790  -9.722  1.00  0.88           H  
ATOM   2150 3HD2 LEU A 144      -4.365 -22.217 -10.273  1.00  0.88           H  
ATOM   2151  N   GLY A 145      -1.234 -20.109 -12.654  1.00  0.89           N  
ATOM   2152  CA  GLY A 145      -1.745 -19.248 -13.711  1.00  0.89           C  
ATOM   2153  C   GLY A 145      -0.895 -18.004 -13.944  1.00  0.89           C  
ATOM   2154  O   GLY A 145       0.335 -18.061 -14.042  1.00  0.89           O  
ATOM   2155  H   GLY A 145      -1.148 -19.726 -11.725  1.00  0.89           H  
ATOM   2156 1HA  GLY A 145      -1.817 -19.816 -14.638  1.00  0.89           H  
ATOM   2157 2HA  GLY A 145      -2.758 -18.941 -13.452  1.00  0.89           H  
ATOM   2158  N   THR A 146      -1.598 -16.890 -14.084  1.00  0.87           N  
ATOM   2159  CA  THR A 146      -1.045 -15.568 -14.326  1.00  0.87           C  
ATOM   2160  C   THR A 146      -0.164 -15.139 -13.145  1.00  0.87           C  
ATOM   2161  O   THR A 146      -0.578 -15.313 -12.001  1.00  0.87           O  
ATOM   2162  CB  THR A 146      -2.200 -14.573 -14.526  1.00  0.87           C  
ATOM   2163  OG1 THR A 146      -2.976 -14.963 -15.673  1.00  0.87           O  
ATOM   2164  CG2 THR A 146      -1.715 -13.152 -14.687  1.00  0.87           C  
ATOM   2165  H   THR A 146      -2.603 -16.961 -13.990  1.00  0.87           H  
ATOM   2166  HA  THR A 146      -0.478 -15.610 -15.246  1.00  0.87           H  
ATOM   2167  HB  THR A 146      -2.834 -14.638 -13.658  1.00  0.87           H  
ATOM   2168  HG1 THR A 146      -3.716 -14.357 -15.780  1.00  0.87           H  
ATOM   2169 1HG2 THR A 146      -2.565 -12.483 -14.803  1.00  0.87           H  
ATOM   2170 2HG2 THR A 146      -1.157 -12.870 -13.802  1.00  0.87           H  
ATOM   2171 3HG2 THR A 146      -1.081 -13.073 -15.562  1.00  0.87           H  
ATOM   2172  N   PRO A 147       1.047 -14.587 -13.362  1.00  0.82           N  
ATOM   2173  CA  PRO A 147       1.929 -14.139 -12.309  1.00  0.82           C  
ATOM   2174  C   PRO A 147       1.154 -13.247 -11.373  1.00  0.82           C  
ATOM   2175  O   PRO A 147       0.359 -12.416 -11.802  1.00  0.82           O  
ATOM   2176  CB  PRO A 147       2.999 -13.377 -13.076  1.00  0.82           C  
ATOM   2177  CG  PRO A 147       3.052 -14.058 -14.409  1.00  0.82           C  
ATOM   2178  CD  PRO A 147       1.614 -14.417 -14.724  1.00  0.82           C  
ATOM   2179  HA  PRO A 147       2.345 -15.012 -11.779  1.00  0.82           H  
ATOM   2180 1HB  PRO A 147       2.706 -12.320 -13.156  1.00  0.82           H  
ATOM   2181 2HB  PRO A 147       3.953 -13.408 -12.530  1.00  0.82           H  
ATOM   2182 1HG  PRO A 147       3.505 -13.396 -15.163  1.00  0.82           H  
ATOM   2183 2HG  PRO A 147       3.704 -14.931 -14.323  1.00  0.82           H  
ATOM   2184 1HD  PRO A 147       1.135 -13.593 -15.266  1.00  0.82           H  
ATOM   2185 2HD  PRO A 147       1.621 -15.357 -15.284  1.00  0.82           H  
ATOM   2186  N   ALA A 148       1.415 -13.391 -10.090  1.00  0.77           N  
ATOM   2187  CA  ALA A 148       0.660 -12.675  -9.081  1.00  0.77           C  
ATOM   2188  C   ALA A 148       0.667 -11.156  -9.257  1.00  0.77           C  
ATOM   2189  O   ALA A 148      -0.364 -10.514  -9.114  1.00  0.77           O  
ATOM   2190  CB  ALA A 148       1.221 -13.039  -7.727  1.00  0.77           C  
ATOM   2191  H   ALA A 148       2.119 -14.056  -9.804  1.00  0.77           H  
ATOM   2192  HA  ALA A 148      -0.370 -13.013  -9.143  1.00  0.77           H  
ATOM   2193 1HB  ALA A 148       0.637 -12.574  -6.962  1.00  0.77           H  
ATOM   2194 2HB  ALA A 148       1.179 -14.116  -7.601  1.00  0.77           H  
ATOM   2195 3HB  ALA A 148       2.253 -12.702  -7.656  1.00  0.77           H  
ATOM   2196  N   LEU A 149       1.777 -10.571  -9.670  1.00  0.74           N  
ATOM   2197  CA  LEU A 149       1.814  -9.116  -9.812  1.00  0.74           C  
ATOM   2198  C   LEU A 149       0.849  -8.583 -10.876  1.00  0.74           C  
ATOM   2199  O   LEU A 149       0.325  -7.473 -10.750  1.00  0.74           O  
ATOM   2200  CB  LEU A 149       3.234  -8.665 -10.099  1.00  0.74           C  
ATOM   2201  CG  LEU A 149       4.179  -8.839  -8.941  1.00  0.74           C  
ATOM   2202  CD1 LEU A 149       5.545  -8.534  -9.375  1.00  0.74           C  
ATOM   2203  CD2 LEU A 149       3.764  -7.915  -7.823  1.00  0.74           C  
ATOM   2204  H   LEU A 149       2.607 -11.121  -9.838  1.00  0.74           H  
ATOM   2205  HA  LEU A 149       1.525  -8.684  -8.859  1.00  0.74           H  
ATOM   2206 1HB  LEU A 149       3.622  -9.236 -10.937  1.00  0.74           H  
ATOM   2207 2HB  LEU A 149       3.222  -7.610 -10.378  1.00  0.74           H  
ATOM   2208  HG  LEU A 149       4.148  -9.874  -8.592  1.00  0.74           H  
ATOM   2209 1HD1 LEU A 149       6.210  -8.674  -8.529  1.00  0.74           H  
ATOM   2210 2HD1 LEU A 149       5.833  -9.206 -10.185  1.00  0.74           H  
ATOM   2211 3HD1 LEU A 149       5.585  -7.504  -9.718  1.00  0.74           H  
ATOM   2212 1HD2 LEU A 149       4.435  -8.041  -6.991  1.00  0.74           H  
ATOM   2213 2HD2 LEU A 149       3.797  -6.880  -8.163  1.00  0.74           H  
ATOM   2214 3HD2 LEU A 149       2.760  -8.167  -7.522  1.00  0.74           H  
ATOM   2215  N   ASP A 150       0.533  -9.391 -11.893  1.00  0.71           N  
ATOM   2216  CA  ASP A 150      -0.358  -8.934 -12.956  1.00  0.71           C  
ATOM   2217  C   ASP A 150      -1.810  -8.987 -12.496  1.00  0.71           C  
ATOM   2218  O   ASP A 150      -2.717  -8.548 -13.206  1.00  0.71           O  
ATOM   2219  CB  ASP A 150      -0.205  -9.743 -14.254  1.00  0.71           C  
ATOM   2220  CG  ASP A 150       1.113  -9.494 -15.056  1.00  0.71           C  
ATOM   2221  OD1 ASP A 150       1.841  -8.578 -14.747  1.00  0.71           O  
ATOM   2222  OD2 ASP A 150       1.360 -10.215 -16.001  1.00  0.71           O  
ATOM   2223  H   ASP A 150       0.886 -10.346 -11.926  1.00  0.71           H  
ATOM   2224  HA  ASP A 150      -0.116  -7.896 -13.183  1.00  0.71           H  
ATOM   2225 1HB  ASP A 150      -0.221 -10.792 -13.986  1.00  0.71           H  
ATOM   2226 2HB  ASP A 150      -1.061  -9.559 -14.902  1.00  0.71           H  
ATOM   2227  N   LEU A 151      -2.033  -9.534 -11.304  1.00  0.70           N  
ATOM   2228  CA  LEU A 151      -3.357  -9.665 -10.758  1.00  0.70           C  
ATOM   2229  C   LEU A 151      -3.684  -8.492  -9.831  1.00  0.70           C  
ATOM   2230  O   LEU A 151      -4.801  -8.390  -9.311  1.00  0.70           O  
ATOM   2231  CB  LEU A 151      -3.455 -10.990 -10.008  1.00  0.70           C  
ATOM   2232  CG  LEU A 151      -3.158 -12.197 -10.849  1.00  0.70           C  
ATOM   2233  CD1 LEU A 151      -3.276 -13.440 -10.003  1.00  0.70           C  
ATOM   2234  CD2 LEU A 151      -4.083 -12.196 -12.032  1.00  0.70           C  
ATOM   2235  H   LEU A 151      -1.261  -9.873 -10.733  1.00  0.70           H  
ATOM   2236  HA  LEU A 151      -4.073  -9.669 -11.577  1.00  0.70           H  
ATOM   2237 1HB  LEU A 151      -2.786 -10.978  -9.154  1.00  0.70           H  
ATOM   2238 2HB  LEU A 151      -4.461 -11.111  -9.663  1.00  0.70           H  
ATOM   2239  HG  LEU A 151      -2.125 -12.152 -11.203  1.00  0.70           H  
ATOM   2240 1HD1 LEU A 151      -3.035 -14.299 -10.626  1.00  0.70           H  
ATOM   2241 2HD1 LEU A 151      -2.586 -13.383  -9.172  1.00  0.70           H  
ATOM   2242 3HD1 LEU A 151      -4.283 -13.540  -9.618  1.00  0.70           H  
ATOM   2243 1HD2 LEU A 151      -3.886 -13.044 -12.641  1.00  0.70           H  
ATOM   2244 2HD2 LEU A 151      -5.096 -12.228 -11.712  1.00  0.70           H  
ATOM   2245 3HD2 LEU A 151      -3.923 -11.288 -12.609  1.00  0.70           H  
ATOM   2246  N   LEU A 152      -2.754  -7.543  -9.677  1.00  0.70           N  
ATOM   2247  CA  LEU A 152      -2.983  -6.423  -8.762  1.00  0.70           C  
ATOM   2248  C   LEU A 152      -3.945  -5.361  -9.292  1.00  0.70           C  
ATOM   2249  O   LEU A 152      -3.552  -4.254  -9.666  1.00  0.70           O  
ATOM   2250  CB  LEU A 152      -1.643  -5.781  -8.387  1.00  0.70           C  
ATOM   2251  CG  LEU A 152      -0.730  -6.642  -7.536  1.00  0.70           C  
ATOM   2252  CD1 LEU A 152       0.600  -6.003  -7.400  1.00  0.70           C  
ATOM   2253  CD2 LEU A 152      -1.354  -6.769  -6.168  1.00  0.70           C  
ATOM   2254  H   LEU A 152      -1.850  -7.615 -10.148  1.00  0.70           H  
ATOM   2255  HA  LEU A 152      -3.409  -6.829  -7.849  1.00  0.70           H  
ATOM   2256 1HB  LEU A 152      -1.105  -5.544  -9.308  1.00  0.70           H  
ATOM   2257 2HB  LEU A 152      -1.835  -4.855  -7.847  1.00  0.70           H  
ATOM   2258  HG  LEU A 152      -0.606  -7.618  -7.994  1.00  0.70           H  
ATOM   2259 1HD1 LEU A 152       1.230  -6.606  -6.780  1.00  0.70           H  
ATOM   2260 2HD1 LEU A 152       1.034  -5.923  -8.393  1.00  0.70           H  
ATOM   2261 3HD1 LEU A 152       0.490  -5.021  -6.953  1.00  0.70           H  
ATOM   2262 1HD2 LEU A 152      -0.719  -7.361  -5.516  1.00  0.70           H  
ATOM   2263 2HD2 LEU A 152      -1.466  -5.773  -5.741  1.00  0.70           H  
ATOM   2264 3HD2 LEU A 152      -2.335  -7.242  -6.255  1.00  0.70           H  
ATOM   2265  N   SER A 153      -5.227  -5.727  -9.266  1.00  0.69           N  
ATOM   2266  CA  SER A 153      -6.347  -4.914  -9.721  1.00  0.69           C  
ATOM   2267  C   SER A 153      -7.368  -4.620  -8.632  1.00  0.69           C  
ATOM   2268  O   SER A 153      -7.782  -5.492  -7.864  1.00  0.69           O  
ATOM   2269  CB  SER A 153      -7.079  -5.590 -10.860  1.00  0.69           C  
ATOM   2270  OG  SER A 153      -8.262  -4.871 -11.184  1.00  0.69           O  
ATOM   2271  H   SER A 153      -5.398  -6.676  -8.955  1.00  0.69           H  
ATOM   2272  HA  SER A 153      -5.949  -3.963 -10.076  1.00  0.69           H  
ATOM   2273 1HB  SER A 153      -6.424  -5.631 -11.730  1.00  0.69           H  
ATOM   2274 2HB  SER A 153      -7.325  -6.614 -10.586  1.00  0.69           H  
ATOM   2275  HG  SER A 153      -8.525  -5.169 -12.066  1.00  0.69           H  
ATOM   2276  N   ASP A 154      -7.865  -3.390  -8.662  1.00  0.68           N  
ATOM   2277  CA  ASP A 154      -8.895  -2.900  -7.753  1.00  0.68           C  
ATOM   2278  C   ASP A 154     -10.220  -3.648  -7.876  1.00  0.68           C  
ATOM   2279  O   ASP A 154     -11.067  -3.560  -6.988  1.00  0.68           O  
ATOM   2280  CB  ASP A 154      -9.155  -1.411  -7.981  1.00  0.68           C  
ATOM   2281  CG  ASP A 154      -8.024  -0.512  -7.488  1.00  0.68           C  
ATOM   2282  OD1 ASP A 154      -7.158  -1.000  -6.789  1.00  0.68           O  
ATOM   2283  OD2 ASP A 154      -8.036   0.653  -7.790  1.00  0.68           O  
ATOM   2284  H   ASP A 154      -7.485  -2.752  -9.348  1.00  0.68           H  
ATOM   2285  HA  ASP A 154      -8.533  -3.034  -6.733  1.00  0.68           H  
ATOM   2286 1HB  ASP A 154      -9.310  -1.233  -9.048  1.00  0.68           H  
ATOM   2287 2HB  ASP A 154     -10.077  -1.126  -7.472  1.00  0.68           H  
ATOM   2288  N   ASP A 155     -10.420  -4.357  -8.986  1.00  0.66           N  
ATOM   2289  CA  ASP A 155     -11.676  -5.056  -9.193  1.00  0.66           C  
ATOM   2290  C   ASP A 155     -11.731  -6.451  -8.567  1.00  0.66           C  
ATOM   2291  O   ASP A 155     -12.780  -7.094  -8.613  1.00  0.66           O  
ATOM   2292  CB  ASP A 155     -11.958  -5.183 -10.687  1.00  0.66           C  
ATOM   2293  CG  ASP A 155     -12.238  -3.845 -11.356  1.00  0.66           C  
ATOM   2294  OD1 ASP A 155     -12.911  -3.030 -10.770  1.00  0.66           O  
ATOM   2295  OD2 ASP A 155     -11.769  -3.649 -12.448  1.00  0.66           O  
ATOM   2296  H   ASP A 155      -9.681  -4.429  -9.690  1.00  0.66           H  
ATOM   2297  HA  ASP A 155     -12.469  -4.458  -8.744  1.00  0.66           H  
ATOM   2298 1HB  ASP A 155     -11.102  -5.650 -11.174  1.00  0.66           H  
ATOM   2299 2HB  ASP A 155     -12.817  -5.833 -10.839  1.00  0.66           H  
ATOM   2300  N   VAL A 156     -10.618  -6.944  -8.018  1.00  0.63           N  
ATOM   2301  CA  VAL A 156     -10.600  -8.298  -7.451  1.00  0.63           C  
ATOM   2302  C   VAL A 156     -11.027  -8.311  -5.982  1.00  0.63           C  
ATOM   2303  O   VAL A 156     -10.630  -7.447  -5.202  1.00  0.63           O  
ATOM   2304  CB  VAL A 156      -9.219  -8.952  -7.637  1.00  0.63           C  
ATOM   2305  CG1 VAL A 156      -9.176 -10.323  -6.947  1.00  0.63           C  
ATOM   2306  CG2 VAL A 156      -8.948  -9.113  -9.117  1.00  0.63           C  
ATOM   2307  H   VAL A 156      -9.765  -6.378  -7.979  1.00  0.63           H  
ATOM   2308  HA  VAL A 156     -11.313  -8.908  -8.007  1.00  0.63           H  
ATOM   2309  HB  VAL A 156      -8.449  -8.317  -7.189  1.00  0.63           H  
ATOM   2310 1HG1 VAL A 156      -8.219 -10.779  -7.089  1.00  0.63           H  
ATOM   2311 2HG1 VAL A 156      -9.346 -10.198  -5.891  1.00  0.63           H  
ATOM   2312 3HG1 VAL A 156      -9.939 -10.973  -7.374  1.00  0.63           H  
ATOM   2313 1HG2 VAL A 156      -7.966  -9.567  -9.259  1.00  0.63           H  
ATOM   2314 2HG2 VAL A 156      -9.715  -9.753  -9.559  1.00  0.63           H  
ATOM   2315 3HG2 VAL A 156      -8.968  -8.135  -9.594  1.00  0.63           H  
ATOM   2316  N   GLU A 157     -11.881  -9.273  -5.616  1.00  0.61           N  
ATOM   2317  CA  GLU A 157     -12.359  -9.422  -4.244  1.00  0.61           C  
ATOM   2318  C   GLU A 157     -11.607 -10.516  -3.480  1.00  0.61           C  
ATOM   2319  O   GLU A 157     -11.565 -10.503  -2.252  1.00  0.61           O  
ATOM   2320  CB  GLU A 157     -13.840  -9.749  -4.243  1.00  0.61           C  
ATOM   2321  CG  GLU A 157     -14.707  -8.682  -4.870  1.00  0.61           C  
ATOM   2322  CD  GLU A 157     -16.144  -9.055  -4.899  1.00  0.61           C  
ATOM   2323  OE1 GLU A 157     -16.491  -9.933  -5.656  1.00  0.61           O  
ATOM   2324  OE2 GLU A 157     -16.906  -8.476  -4.161  1.00  0.61           O  
ATOM   2325  H   GLU A 157     -12.187  -9.955  -6.302  1.00  0.61           H  
ATOM   2326  HA  GLU A 157     -12.205  -8.478  -3.723  1.00  0.61           H  
ATOM   2327 1HB  GLU A 157     -14.002 -10.680  -4.794  1.00  0.61           H  
ATOM   2328 2HB  GLU A 157     -14.180  -9.910  -3.221  1.00  0.61           H  
ATOM   2329 1HG  GLU A 157     -14.591  -7.756  -4.308  1.00  0.61           H  
ATOM   2330 2HG  GLU A 157     -14.360  -8.501  -5.889  1.00  0.61           H  
ATOM   2331  N   LEU A 158     -11.019 -11.471  -4.199  1.00  0.59           N  
ATOM   2332  CA  LEU A 158     -10.245 -12.538  -3.547  1.00  0.59           C  
ATOM   2333  C   LEU A 158      -9.127 -13.044  -4.460  1.00  0.59           C  
ATOM   2334  O   LEU A 158      -9.356 -13.265  -5.651  1.00  0.59           O  
ATOM   2335  CB  LEU A 158     -11.164 -13.720  -3.178  1.00  0.59           C  
ATOM   2336  CG  LEU A 158     -10.522 -14.956  -2.435  1.00  0.59           C  
ATOM   2337  CD1 LEU A 158     -10.131 -14.536  -1.038  1.00  0.59           C  
ATOM   2338  CD2 LEU A 158     -11.510 -16.124  -2.404  1.00  0.59           C  
ATOM   2339  H   LEU A 158     -11.146 -11.464  -5.210  1.00  0.59           H  
ATOM   2340  HA  LEU A 158      -9.788 -12.141  -2.639  1.00  0.59           H  
ATOM   2341 1HB  LEU A 158     -11.956 -13.338  -2.537  1.00  0.59           H  
ATOM   2342 2HB  LEU A 158     -11.623 -14.093  -4.094  1.00  0.59           H  
ATOM   2343  HG  LEU A 158      -9.616 -15.269  -2.957  1.00  0.59           H  
ATOM   2344 1HD1 LEU A 158      -9.679 -15.355  -0.510  1.00  0.59           H  
ATOM   2345 2HD1 LEU A 158      -9.436 -13.731  -1.106  1.00  0.59           H  
ATOM   2346 3HD1 LEU A 158     -11.013 -14.208  -0.492  1.00  0.59           H  
ATOM   2347 1HD2 LEU A 158     -11.055 -16.974  -1.894  1.00  0.59           H  
ATOM   2348 2HD2 LEU A 158     -12.421 -15.829  -1.878  1.00  0.59           H  
ATOM   2349 3HD2 LEU A 158     -11.746 -16.399  -3.423  1.00  0.59           H  
ATOM   2350  N   TYR A 159      -7.930 -13.220  -3.922  1.00  0.59           N  
ATOM   2351  CA  TYR A 159      -6.879 -13.839  -4.717  1.00  0.59           C  
ATOM   2352  C   TYR A 159      -6.635 -15.237  -4.187  1.00  0.59           C  
ATOM   2353  O   TYR A 159      -6.631 -15.428  -2.974  1.00  0.59           O  
ATOM   2354  CB  TYR A 159      -5.556 -13.095  -4.615  1.00  0.59           C  
ATOM   2355  CG  TYR A 159      -5.526 -11.755  -5.137  1.00  0.59           C  
ATOM   2356  CD1 TYR A 159      -5.476 -10.663  -4.285  1.00  0.59           C  
ATOM   2357  CD2 TYR A 159      -5.535 -11.589  -6.468  1.00  0.59           C  
ATOM   2358  CE1 TYR A 159      -5.428  -9.394  -4.826  1.00  0.59           C  
ATOM   2359  CE2 TYR A 159      -5.506 -10.349  -6.990  1.00  0.59           C  
ATOM   2360  CZ  TYR A 159      -5.451  -9.256  -6.191  1.00  0.59           C  
ATOM   2361  OH  TYR A 159      -5.426  -8.034  -6.766  1.00  0.59           O  
ATOM   2362  H   TYR A 159      -7.762 -12.963  -2.948  1.00  0.59           H  
ATOM   2363  HA  TYR A 159      -7.191 -13.913  -5.758  1.00  0.59           H  
ATOM   2364 1HB  TYR A 159      -5.293 -13.047  -3.579  1.00  0.59           H  
ATOM   2365 2HB  TYR A 159      -4.779 -13.673  -5.117  1.00  0.59           H  
ATOM   2366  HD1 TYR A 159      -5.467 -10.803  -3.200  1.00  0.59           H  
ATOM   2367  HD2 TYR A 159      -5.570 -12.461  -7.109  1.00  0.59           H  
ATOM   2368  HE1 TYR A 159      -5.386  -8.522  -4.178  1.00  0.59           H  
ATOM   2369  HE2 TYR A 159      -5.532 -10.226  -8.049  1.00  0.59           H  
ATOM   2370  HH  TYR A 159      -5.500  -8.155  -7.732  1.00  0.59           H  
ATOM   2371  N   VAL A 160      -6.374 -16.180  -5.075  1.00  0.60           N  
ATOM   2372  CA  VAL A 160      -6.008 -17.528  -4.663  1.00  0.60           C  
ATOM   2373  C   VAL A 160      -4.677 -17.854  -5.346  1.00  0.60           C  
ATOM   2374  O   VAL A 160      -4.572 -17.695  -6.560  1.00  0.60           O  
ATOM   2375  CB  VAL A 160      -7.110 -18.519  -5.088  1.00  0.60           C  
ATOM   2376  CG1 VAL A 160      -6.769 -19.894  -4.655  1.00  0.60           C  
ATOM   2377  CG2 VAL A 160      -8.467 -18.079  -4.507  1.00  0.60           C  
ATOM   2378  H   VAL A 160      -6.452 -15.955  -6.068  1.00  0.60           H  
ATOM   2379  HA  VAL A 160      -5.874 -17.562  -3.585  1.00  0.60           H  
ATOM   2380  HB  VAL A 160      -7.161 -18.526  -6.156  1.00  0.60           H  
ATOM   2381 1HG1 VAL A 160      -7.535 -20.575  -4.998  1.00  0.60           H  
ATOM   2382 2HG1 VAL A 160      -5.842 -20.167  -5.066  1.00  0.60           H  
ATOM   2383 3HG1 VAL A 160      -6.704 -19.928  -3.573  1.00  0.60           H  
ATOM   2384 1HG2 VAL A 160      -9.232 -18.769  -4.835  1.00  0.60           H  
ATOM   2385 2HG2 VAL A 160      -8.420 -18.075  -3.420  1.00  0.60           H  
ATOM   2386 3HG2 VAL A 160      -8.711 -17.085  -4.857  1.00  0.60           H  
ATOM   2387  N   MET A 161      -3.662 -18.262  -4.594  1.00  0.62           N  
ATOM   2388  CA  MET A 161      -2.368 -18.529  -5.224  1.00  0.62           C  
ATOM   2389  C   MET A 161      -1.713 -19.861  -4.892  1.00  0.62           C  
ATOM   2390  O   MET A 161      -1.761 -20.333  -3.751  1.00  0.62           O  
ATOM   2391  CB  MET A 161      -1.350 -17.447  -4.847  1.00  0.62           C  
ATOM   2392  CG  MET A 161      -1.652 -16.038  -5.292  1.00  0.62           C  
ATOM   2393  SD  MET A 161      -0.222 -14.975  -5.041  1.00  0.62           S  
ATOM   2394  CE  MET A 161      -0.184 -14.835  -3.278  1.00  0.62           C  
ATOM   2395  H   MET A 161      -3.790 -18.363  -3.590  1.00  0.62           H  
ATOM   2396  HA  MET A 161      -2.511 -18.519  -6.303  1.00  0.62           H  
ATOM   2397 1HB  MET A 161      -1.240 -17.429  -3.762  1.00  0.62           H  
ATOM   2398 2HB  MET A 161      -0.379 -17.717  -5.260  1.00  0.62           H  
ATOM   2399 1HG  MET A 161      -1.921 -16.025  -6.345  1.00  0.62           H  
ATOM   2400 2HG  MET A 161      -2.489 -15.636  -4.718  1.00  0.62           H  
ATOM   2401 1HE  MET A 161       0.644 -14.201  -2.974  1.00  0.62           H  
ATOM   2402 2HE  MET A 161      -1.107 -14.396  -2.954  1.00  0.62           H  
ATOM   2403 3HE  MET A 161      -0.073 -15.823  -2.831  1.00  0.62           H  
ATOM   2404  N   GLU A 162      -1.004 -20.397  -5.893  1.00  0.65           N  
ATOM   2405  CA  GLU A 162      -0.147 -21.573  -5.718  1.00  0.65           C  
ATOM   2406  C   GLU A 162       1.294 -21.201  -5.397  1.00  0.65           C  
ATOM   2407  O   GLU A 162       2.027 -20.717  -6.268  1.00  0.65           O  
ATOM   2408  CB  GLU A 162      -0.145 -22.433  -6.972  1.00  0.65           C  
ATOM   2409  CG  GLU A 162       0.789 -23.601  -6.848  1.00  0.65           C  
ATOM   2410  CD  GLU A 162       0.792 -24.639  -7.969  1.00  0.65           C  
ATOM   2411  OE1 GLU A 162      -0.084 -24.678  -8.800  1.00  0.65           O  
ATOM   2412  OE2 GLU A 162       1.731 -25.408  -7.966  1.00  0.65           O  
ATOM   2413  H   GLU A 162      -1.058 -19.959  -6.817  1.00  0.65           H  
ATOM   2414  HA  GLU A 162      -0.539 -22.164  -4.886  1.00  0.65           H  
ATOM   2415 1HB  GLU A 162      -1.147 -22.821  -7.159  1.00  0.65           H  
ATOM   2416 2HB  GLU A 162       0.148 -21.836  -7.833  1.00  0.65           H  
ATOM   2417 1HG  GLU A 162       1.800 -23.200  -6.770  1.00  0.65           H  
ATOM   2418 2HG  GLU A 162       0.575 -24.061  -5.917  1.00  0.65           H  
ATOM   2419  N   LEU A 163       1.725 -21.445  -4.165  1.00  0.68           N  
ATOM   2420  CA  LEU A 163       3.064 -21.018  -3.784  1.00  0.68           C  
ATOM   2421  C   LEU A 163       4.032 -22.173  -3.582  1.00  0.68           C  
ATOM   2422  O   LEU A 163       3.824 -23.075  -2.758  1.00  0.68           O  
ATOM   2423  CB  LEU A 163       3.021 -20.144  -2.526  1.00  0.68           C  
ATOM   2424  CG  LEU A 163       2.120 -18.898  -2.636  1.00  0.68           C  
ATOM   2425  CD1 LEU A 163       2.221 -18.114  -1.364  1.00  0.68           C  
ATOM   2426  CD2 LEU A 163       2.534 -18.068  -3.816  1.00  0.68           C  
ATOM   2427  H   LEU A 163       1.115 -21.914  -3.495  1.00  0.68           H  
ATOM   2428  HA  LEU A 163       3.464 -20.401  -4.587  1.00  0.68           H  
ATOM   2429 1HB  LEU A 163       2.661 -20.749  -1.695  1.00  0.68           H  
ATOM   2430 2HB  LEU A 163       4.033 -19.812  -2.302  1.00  0.68           H  
ATOM   2431  HG  LEU A 163       1.078 -19.211  -2.757  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 163       1.575 -17.238  -1.417  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 163       1.929 -18.735  -0.535  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 163       3.252 -17.797  -1.228  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 163       1.896 -17.192  -3.886  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 163       3.560 -17.768  -3.681  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 163       2.449 -18.643  -4.730  1.00  0.68           H  
ATOM   2438  N   SER A 164       5.101 -22.142  -4.361  1.00  0.72           N  
ATOM   2439  CA  SER A 164       6.130 -23.152  -4.269  1.00  0.72           C  
ATOM   2440  C   SER A 164       6.996 -22.895  -3.063  1.00  0.72           C  
ATOM   2441  O   SER A 164       7.016 -21.775  -2.548  1.00  0.72           O  
ATOM   2442  CB  SER A 164       6.955 -23.113  -5.521  1.00  0.72           C  
ATOM   2443  OG  SER A 164       7.580 -21.854  -5.634  1.00  0.72           O  
ATOM   2444  H   SER A 164       5.214 -21.374  -5.031  1.00  0.72           H  
ATOM   2445  HA  SER A 164       5.660 -24.131  -4.166  1.00  0.72           H  
ATOM   2446 1HB  SER A 164       7.707 -23.899  -5.494  1.00  0.72           H  
ATOM   2447 2HB  SER A 164       6.320 -23.291  -6.381  1.00  0.72           H  
ATOM   2448  HG  SER A 164       6.828 -21.222  -5.812  1.00  0.72           H  
ATOM   2449  N   SER A 165       7.760 -23.900  -2.637  1.00  0.76           N  
ATOM   2450  CA  SER A 165       8.651 -23.689  -1.503  1.00  0.76           C  
ATOM   2451  C   SER A 165       9.705 -22.641  -1.828  1.00  0.76           C  
ATOM   2452  O   SER A 165      10.134 -21.890  -0.952  1.00  0.76           O  
ATOM   2453  CB  SER A 165       9.314 -24.991  -1.150  1.00  0.76           C  
ATOM   2454  OG  SER A 165      10.141 -25.403  -2.191  1.00  0.76           O  
ATOM   2455  H   SER A 165       7.717 -24.798  -3.094  1.00  0.76           H  
ATOM   2456  HA  SER A 165       8.063 -23.342  -0.654  1.00  0.76           H  
ATOM   2457 1HB  SER A 165       9.900 -24.878  -0.235  1.00  0.76           H  
ATOM   2458 2HB  SER A 165       8.560 -25.741  -0.961  1.00  0.76           H  
ATOM   2459  HG  SER A 165      10.958 -24.891  -2.087  1.00  0.76           H  
ATOM   2460  N   PHE A 166      10.083 -22.564  -3.108  1.00  0.79           N  
ATOM   2461  CA  PHE A 166      11.046 -21.575  -3.561  1.00  0.79           C  
ATOM   2462  C   PHE A 166      10.490 -20.196  -3.310  1.00  0.79           C  
ATOM   2463  O   PHE A 166      11.137 -19.323  -2.729  1.00  0.79           O  
ATOM   2464  CB  PHE A 166      11.323 -21.666  -5.049  1.00  0.79           C  
ATOM   2465  CG  PHE A 166      12.261 -20.614  -5.442  1.00  0.79           C  
ATOM   2466  CD1 PHE A 166      13.599 -20.837  -5.401  1.00  0.79           C  
ATOM   2467  CD2 PHE A 166      11.812 -19.354  -5.778  1.00  0.79           C  
ATOM   2468  CE1 PHE A 166      14.450 -19.850  -5.717  1.00  0.79           C  
ATOM   2469  CE2 PHE A 166      12.689 -18.357  -6.088  1.00  0.79           C  
ATOM   2470  CZ  PHE A 166      13.994 -18.613  -6.064  1.00  0.79           C  
ATOM   2471  H   PHE A 166       9.686 -23.215  -3.769  1.00  0.79           H  
ATOM   2472  HA  PHE A 166      11.974 -21.692  -3.000  1.00  0.79           H  
ATOM   2473 1HB  PHE A 166      11.754 -22.636  -5.295  1.00  0.79           H  
ATOM   2474 2HB  PHE A 166      10.399 -21.548  -5.617  1.00  0.79           H  
ATOM   2475  HD1 PHE A 166      13.973 -21.817  -5.112  1.00  0.79           H  
ATOM   2476  HD2 PHE A 166      10.747 -19.153  -5.796  1.00  0.79           H  
ATOM   2477  HE1 PHE A 166      15.491 -20.031  -5.684  1.00  0.79           H  
ATOM   2478  HE2 PHE A 166      12.333 -17.359  -6.360  1.00  0.79           H  
ATOM   2479  HZ  PHE A 166      14.690 -17.827  -6.313  1.00  0.79           H  
ATOM   2480  N   GLN A 167       9.262 -19.986  -3.772  1.00  0.82           N  
ATOM   2481  CA  GLN A 167       8.699 -18.671  -3.611  1.00  0.82           C  
ATOM   2482  C   GLN A 167       8.583 -18.338  -2.155  1.00  0.82           C  
ATOM   2483  O   GLN A 167       8.976 -17.254  -1.748  1.00  0.82           O  
ATOM   2484  CB  GLN A 167       7.346 -18.599  -4.293  1.00  0.82           C  
ATOM   2485  CG  GLN A 167       7.436 -18.587  -5.802  1.00  0.82           C  
ATOM   2486  CD  GLN A 167       6.114 -18.835  -6.446  1.00  0.82           C  
ATOM   2487  OE1 GLN A 167       5.516 -19.907  -6.197  1.00  0.82           O  
ATOM   2488  NE2 GLN A 167       5.645 -17.888  -7.254  1.00  0.82           N  
ATOM   2489  H   GLN A 167       8.734 -20.727  -4.239  1.00  0.82           H  
ATOM   2490  HA  GLN A 167       9.365 -17.945  -4.074  1.00  0.82           H  
ATOM   2491 1HB  GLN A 167       6.741 -19.457  -3.986  1.00  0.82           H  
ATOM   2492 2HB  GLN A 167       6.826 -17.700  -3.970  1.00  0.82           H  
ATOM   2493 1HG  GLN A 167       7.782 -17.601  -6.116  1.00  0.82           H  
ATOM   2494 2HG  GLN A 167       8.140 -19.351  -6.130  1.00  0.82           H  
ATOM   2495 1HE2 GLN A 167       4.768 -18.006  -7.715  1.00  0.82           H  
ATOM   2496 2HE2 GLN A 167       6.173 -17.039  -7.406  1.00  0.82           H  
ATOM   2497  N   LEU A 168       8.183 -19.299  -1.336  1.00  0.85           N  
ATOM   2498  CA  LEU A 168       8.034 -19.026   0.079  1.00  0.85           C  
ATOM   2499  C   LEU A 168       9.377 -18.622   0.698  1.00  0.85           C  
ATOM   2500  O   LEU A 168       9.429 -17.697   1.522  1.00  0.85           O  
ATOM   2501  CB  LEU A 168       7.404 -20.243   0.734  1.00  0.85           C  
ATOM   2502  CG  LEU A 168       5.934 -20.461   0.300  1.00  0.85           C  
ATOM   2503  CD1 LEU A 168       5.426 -21.756   0.813  1.00  0.85           C  
ATOM   2504  CD2 LEU A 168       5.105 -19.324   0.817  1.00  0.85           C  
ATOM   2505  H   LEU A 168       7.908 -20.210  -1.712  1.00  0.85           H  
ATOM   2506  HA  LEU A 168       7.343 -18.193   0.192  1.00  0.85           H  
ATOM   2507 1HB  LEU A 168       7.978 -21.125   0.465  1.00  0.85           H  
ATOM   2508 2HB  LEU A 168       7.432 -20.127   1.816  1.00  0.85           H  
ATOM   2509  HG  LEU A 168       5.876 -20.486  -0.782  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 168       4.409 -21.889   0.493  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 168       6.033 -22.565   0.417  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 168       5.474 -21.749   1.893  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 168       4.075 -19.463   0.512  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 168       5.164 -19.296   1.902  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 168       5.488 -18.396   0.406  1.00  0.85           H  
ATOM   2516  N   GLU A 169      10.475 -19.234   0.232  1.00  0.88           N  
ATOM   2517  CA  GLU A 169      11.820 -18.911   0.703  1.00  0.88           C  
ATOM   2518  C   GLU A 169      12.137 -17.420   0.515  1.00  0.88           C  
ATOM   2519  O   GLU A 169      12.852 -16.814   1.326  1.00  0.88           O  
ATOM   2520  CB  GLU A 169      12.895 -19.728  -0.037  1.00  0.88           C  
ATOM   2521  CG  GLU A 169      14.318 -19.526   0.500  1.00  0.88           C  
ATOM   2522  CD  GLU A 169      15.370 -20.377  -0.200  1.00  0.88           C  
ATOM   2523  OE1 GLU A 169      15.037 -21.089  -1.116  1.00  0.88           O  
ATOM   2524  OE2 GLU A 169      16.510 -20.305   0.196  1.00  0.88           O  
ATOM   2525  H   GLU A 169      10.368 -19.992  -0.443  1.00  0.88           H  
ATOM   2526  HA  GLU A 169      11.874 -19.160   1.756  1.00  0.88           H  
ATOM   2527 1HB  GLU A 169      12.647 -20.790   0.006  1.00  0.88           H  
ATOM   2528 2HB  GLU A 169      12.916 -19.439  -1.080  1.00  0.88           H  
ATOM   2529 1HG  GLU A 169      14.583 -18.474   0.376  1.00  0.88           H  
ATOM   2530 2HG  GLU A 169      14.323 -19.749   1.567  1.00  0.88           H  
ATOM   2531  N   THR A 170      11.598 -16.828  -0.553  1.00  0.93           N  
ATOM   2532  CA  THR A 170      11.865 -15.441  -0.900  1.00  0.93           C  
ATOM   2533  C   THR A 170      10.832 -14.448  -0.342  1.00  0.93           C  
ATOM   2534  O   THR A 170      10.826 -13.276  -0.741  1.00  0.93           O  
ATOM   2535  CB  THR A 170      11.906 -15.262  -2.417  1.00  0.93           C  
ATOM   2536  OG1 THR A 170      10.623 -15.562  -2.968  1.00  0.93           O  
ATOM   2537  CG2 THR A 170      12.909 -16.175  -3.011  1.00  0.93           C  
ATOM   2538  H   THR A 170      10.987 -17.379  -1.168  1.00  0.93           H  
ATOM   2539  HA  THR A 170      12.840 -15.173  -0.493  1.00  0.93           H  
ATOM   2540  HB  THR A 170      12.188 -14.259  -2.659  1.00  0.93           H  
ATOM   2541  HG1 THR A 170      10.182 -16.243  -2.413  1.00  0.93           H  
ATOM   2542 1HG2 THR A 170      12.936 -16.033  -4.094  1.00  0.93           H  
ATOM   2543 2HG2 THR A 170      13.866 -15.933  -2.583  1.00  0.93           H  
ATOM   2544 3HG2 THR A 170      12.652 -17.210  -2.784  1.00  0.93           H  
ATOM   2545  N   THR A 171       9.913 -14.906   0.508  1.00  0.97           N  
ATOM   2546  CA  THR A 171       8.910 -13.986   1.037  1.00  0.97           C  
ATOM   2547  C   THR A 171       9.129 -13.647   2.505  1.00  0.97           C  
ATOM   2548  O   THR A 171       9.796 -14.381   3.239  1.00  0.97           O  
ATOM   2549  CB  THR A 171       7.511 -14.556   0.823  1.00  0.97           C  
ATOM   2550  OG1 THR A 171       7.396 -15.820   1.512  1.00  0.97           O  
ATOM   2551  CG2 THR A 171       7.234 -14.720  -0.664  1.00  0.97           C  
ATOM   2552  H   THR A 171       9.910 -15.883   0.803  1.00  0.97           H  
ATOM   2553  HA  THR A 171       8.971 -13.055   0.486  1.00  0.97           H  
ATOM   2554  HB  THR A 171       6.787 -13.868   1.235  1.00  0.97           H  
ATOM   2555  HG1 THR A 171       8.236 -16.328   1.431  1.00  0.97           H  
ATOM   2556 1HG2 THR A 171       6.249 -15.118  -0.829  1.00  0.97           H  
ATOM   2557 2HG2 THR A 171       7.314 -13.762  -1.152  1.00  0.97           H  
ATOM   2558 3HG2 THR A 171       7.940 -15.365  -1.075  1.00  0.97           H  
ATOM   2559  N   HIS A 172       8.568 -12.508   2.924  1.00  1.00           N  
ATOM   2560  CA  HIS A 172       8.723 -12.008   4.283  1.00  1.00           C  
ATOM   2561  C   HIS A 172       7.401 -11.610   4.959  1.00  1.00           C  
ATOM   2562  O   HIS A 172       7.309 -11.606   6.189  1.00  1.00           O  
ATOM   2563  CB  HIS A 172       9.622 -10.772   4.231  1.00  1.00           C  
ATOM   2564  CG  HIS A 172      10.953 -11.028   3.602  1.00  1.00           C  
ATOM   2565  ND1 HIS A 172      11.954 -11.748   4.218  1.00  1.00           N  
ATOM   2566  CD2 HIS A 172      11.432 -10.677   2.384  1.00  1.00           C  
ATOM   2567  CE1 HIS A 172      12.998 -11.820   3.403  1.00  1.00           C  
ATOM   2568  NE2 HIS A 172      12.700 -11.175   2.287  1.00  1.00           N  
ATOM   2569  H   HIS A 172       8.005 -11.964   2.273  1.00  1.00           H  
ATOM   2570  HA  HIS A 172       9.197 -12.768   4.899  1.00  1.00           H  
ATOM   2571 1HB  HIS A 172       9.119  -9.987   3.657  1.00  1.00           H  
ATOM   2572 2HB  HIS A 172       9.781 -10.393   5.238  1.00  1.00           H  
ATOM   2573  HD2 HIS A 172      10.900 -10.105   1.620  1.00  1.00           H  
ATOM   2574  HE1 HIS A 172      13.938 -12.326   3.614  1.00  1.00           H  
ATOM   2575  HE2 HIS A 172      13.307 -11.060   1.465  1.00  1.00           H  
ATOM   2576  N   ASP A 173       6.385 -11.275   4.159  1.00  1.00           N  
ATOM   2577  CA  ASP A 173       5.133 -10.721   4.667  1.00  1.00           C  
ATOM   2578  C   ASP A 173       3.901 -11.211   3.926  1.00  1.00           C  
ATOM   2579  O   ASP A 173       3.085 -10.420   3.443  1.00  1.00           O  
ATOM   2580  CB  ASP A 173       5.167  -9.192   4.585  1.00  1.00           C  
ATOM   2581  CG  ASP A 173       3.998  -8.508   5.327  1.00  1.00           C  
ATOM   2582  OD1 ASP A 173       3.463  -9.093   6.242  1.00  1.00           O  
ATOM   2583  OD2 ASP A 173       3.659  -7.400   4.959  1.00  1.00           O  
ATOM   2584  H   ASP A 173       6.509 -11.312   3.149  1.00  1.00           H  
ATOM   2585  HA  ASP A 173       5.031 -11.013   5.712  1.00  1.00           H  
ATOM   2586 1HB  ASP A 173       6.104  -8.832   5.010  1.00  1.00           H  
ATOM   2587 2HB  ASP A 173       5.150  -8.891   3.531  1.00  1.00           H  
ATOM   2588  N   LEU A 174       3.714 -12.517   3.862  1.00  0.96           N  
ATOM   2589  CA  LEU A 174       2.564 -12.998   3.126  1.00  0.96           C  
ATOM   2590  C   LEU A 174       1.325 -12.959   3.983  1.00  0.96           C  
ATOM   2591  O   LEU A 174       0.898 -13.978   4.522  1.00  0.96           O  
ATOM   2592  CB  LEU A 174       2.759 -14.415   2.615  1.00  0.96           C  
ATOM   2593  CG  LEU A 174       3.901 -14.580   1.704  1.00  0.96           C  
ATOM   2594  CD1 LEU A 174       3.931 -16.016   1.220  1.00  0.96           C  
ATOM   2595  CD2 LEU A 174       3.793 -13.553   0.587  1.00  0.96           C  
ATOM   2596  H   LEU A 174       4.372 -13.155   4.287  1.00  0.96           H  
ATOM   2597  HA  LEU A 174       2.406 -12.348   2.268  1.00  0.96           H  
ATOM   2598 1HB  LEU A 174       2.906 -15.081   3.466  1.00  0.96           H  
ATOM   2599 2HB  LEU A 174       1.856 -14.725   2.085  1.00  0.96           H  
ATOM   2600  HG  LEU A 174       4.822 -14.407   2.253  1.00  0.96           H  
ATOM   2601 1HD1 LEU A 174       4.777 -16.163   0.565  1.00  0.96           H  
ATOM   2602 2HD1 LEU A 174       4.017 -16.682   2.076  1.00  0.96           H  
ATOM   2603 3HD1 LEU A 174       3.015 -16.229   0.683  1.00  0.96           H  
ATOM   2604 1HD2 LEU A 174       4.633 -13.644  -0.070  1.00  0.96           H  
ATOM   2605 2HD2 LEU A 174       2.873 -13.709   0.027  1.00  0.96           H  
ATOM   2606 3HD2 LEU A 174       3.792 -12.550   1.013  1.00  0.96           H  
ATOM   2607  N   GLY A 175       0.738 -11.773   4.093  1.00  0.88           N  
ATOM   2608  CA  GLY A 175      -0.433 -11.508   4.938  1.00  0.88           C  
ATOM   2609  C   GLY A 175      -1.724 -12.103   4.364  1.00  0.88           C  
ATOM   2610  O   GLY A 175      -2.684 -11.386   4.079  1.00  0.88           O  
ATOM   2611  H   GLY A 175       1.204 -11.003   3.615  1.00  0.88           H  
ATOM   2612 1HA  GLY A 175      -0.259 -11.896   5.933  1.00  0.88           H  
ATOM   2613 2HA  GLY A 175      -0.549 -10.432   5.048  1.00  0.88           H  
ATOM   2614  N   ALA A 176      -1.705 -13.413   4.143  1.00  0.80           N  
ATOM   2615  CA  ALA A 176      -2.805 -14.164   3.570  1.00  0.80           C  
ATOM   2616  C   ALA A 176      -3.980 -14.200   4.509  1.00  0.80           C  
ATOM   2617  O   ALA A 176      -3.827 -14.162   5.727  1.00  0.80           O  
ATOM   2618  CB  ALA A 176      -2.369 -15.583   3.224  1.00  0.80           C  
ATOM   2619  H   ALA A 176      -0.863 -13.905   4.414  1.00  0.80           H  
ATOM   2620  HA  ALA A 176      -3.120 -13.660   2.672  1.00  0.80           H  
ATOM   2621 1HB  ALA A 176      -3.202 -16.126   2.773  1.00  0.80           H  
ATOM   2622 2HB  ALA A 176      -1.537 -15.547   2.523  1.00  0.80           H  
ATOM   2623 3HB  ALA A 176      -2.055 -16.096   4.131  1.00  0.80           H  
ATOM   2624  N   GLU A 177      -5.167 -14.281   3.968  1.00  0.73           N  
ATOM   2625  CA  GLU A 177      -6.277 -14.438   4.867  1.00  0.73           C  
ATOM   2626  C   GLU A 177      -6.177 -15.861   5.373  1.00  0.73           C  
ATOM   2627  O   GLU A 177      -6.133 -16.108   6.582  1.00  0.73           O  
ATOM   2628  CB  GLU A 177      -7.608 -14.221   4.147  1.00  0.73           C  
ATOM   2629  CG  GLU A 177      -8.842 -14.219   5.054  1.00  0.73           C  
ATOM   2630  CD  GLU A 177     -10.141 -13.983   4.315  1.00  0.73           C  
ATOM   2631  OE1 GLU A 177     -10.151 -14.084   3.113  1.00  0.73           O  
ATOM   2632  OE2 GLU A 177     -11.116 -13.680   4.960  1.00  0.73           O  
ATOM   2633  H   GLU A 177      -5.281 -14.317   2.965  1.00  0.73           H  
ATOM   2634  HA  GLU A 177      -6.182 -13.745   5.701  1.00  0.73           H  
ATOM   2635 1HB  GLU A 177      -7.566 -13.272   3.635  1.00  0.73           H  
ATOM   2636 2HB  GLU A 177      -7.746 -14.994   3.387  1.00  0.73           H  
ATOM   2637 1HG  GLU A 177      -8.904 -15.156   5.596  1.00  0.73           H  
ATOM   2638 2HG  GLU A 177      -8.722 -13.431   5.781  1.00  0.73           H  
ATOM   2639  N   VAL A 178      -6.060 -16.779   4.416  1.00  0.68           N  
ATOM   2640  CA  VAL A 178      -6.034 -18.199   4.705  1.00  0.68           C  
ATOM   2641  C   VAL A 178      -4.849 -18.898   4.062  1.00  0.68           C  
ATOM   2642  O   VAL A 178      -4.524 -18.623   2.906  1.00  0.68           O  
ATOM   2643  CB  VAL A 178      -7.334 -18.869   4.240  1.00  0.68           C  
ATOM   2644  CG1 VAL A 178      -7.291 -20.313   4.519  1.00  0.68           C  
ATOM   2645  CG2 VAL A 178      -8.496 -18.260   4.950  1.00  0.68           C  
ATOM   2646  H   VAL A 178      -6.016 -16.460   3.447  1.00  0.68           H  
ATOM   2647  HA  VAL A 178      -5.964 -18.318   5.779  1.00  0.68           H  
ATOM   2648  HB  VAL A 178      -7.447 -18.736   3.167  1.00  0.68           H  
ATOM   2649 1HG1 VAL A 178      -8.215 -20.760   4.180  1.00  0.68           H  
ATOM   2650 2HG1 VAL A 178      -6.461 -20.754   3.999  1.00  0.68           H  
ATOM   2651 3HG1 VAL A 178      -7.176 -20.475   5.594  1.00  0.68           H  
ATOM   2652 1HG2 VAL A 178      -9.404 -18.730   4.627  1.00  0.68           H  
ATOM   2653 2HG2 VAL A 178      -8.387 -18.396   5.998  1.00  0.68           H  
ATOM   2654 3HG2 VAL A 178      -8.546 -17.216   4.731  1.00  0.68           H  
ATOM   2655  N   ALA A 179      -4.202 -19.782   4.811  1.00  0.66           N  
ATOM   2656  CA  ALA A 179      -3.097 -20.540   4.241  1.00  0.66           C  
ATOM   2657  C   ALA A 179      -3.203 -22.020   4.521  1.00  0.66           C  
ATOM   2658  O   ALA A 179      -3.749 -22.422   5.550  1.00  0.66           O  
ATOM   2659  CB  ALA A 179      -1.785 -20.068   4.795  1.00  0.66           C  
ATOM   2660  H   ALA A 179      -4.497 -19.913   5.781  1.00  0.66           H  
ATOM   2661  HA  ALA A 179      -3.111 -20.396   3.170  1.00  0.66           H  
ATOM   2662 1HB  ALA A 179      -0.987 -20.639   4.340  1.00  0.66           H  
ATOM   2663 2HB  ALA A 179      -1.648 -19.010   4.574  1.00  0.66           H  
ATOM   2664 3HB  ALA A 179      -1.776 -20.215   5.859  1.00  0.66           H  
ATOM   2665  N   THR A 180      -2.635 -22.812   3.613  1.00  0.68           N  
ATOM   2666  CA  THR A 180      -2.530 -24.253   3.806  1.00  0.68           C  
ATOM   2667  C   THR A 180      -1.284 -24.830   3.185  1.00  0.68           C  
ATOM   2668  O   THR A 180      -0.808 -24.340   2.158  1.00  0.68           O  
ATOM   2669  CB  THR A 180      -3.684 -25.028   3.149  1.00  0.68           C  
ATOM   2670  OG1 THR A 180      -3.618 -26.395   3.544  1.00  0.68           O  
ATOM   2671  CG2 THR A 180      -3.578 -24.968   1.673  1.00  0.68           C  
ATOM   2672  H   THR A 180      -2.278 -22.378   2.759  1.00  0.68           H  
ATOM   2673  HA  THR A 180      -2.514 -24.468   4.874  1.00  0.68           H  
ATOM   2674  HB  THR A 180      -4.584 -24.636   3.476  1.00  0.68           H  
ATOM   2675  HG1 THR A 180      -3.643 -26.428   4.521  1.00  0.68           H  
ATOM   2676 1HG2 THR A 180      -4.384 -25.537   1.232  1.00  0.68           H  
ATOM   2677 2HG2 THR A 180      -3.640 -23.933   1.365  1.00  0.68           H  
ATOM   2678 3HG2 THR A 180      -2.625 -25.396   1.365  1.00  0.68           H  
ATOM   2679  N   VAL A 181      -0.823 -25.911   3.784  1.00  0.73           N  
ATOM   2680  CA  VAL A 181       0.225 -26.748   3.245  1.00  0.73           C  
ATOM   2681  C   VAL A 181      -0.321 -28.159   3.136  1.00  0.73           C  
ATOM   2682  O   VAL A 181      -0.763 -28.757   4.122  1.00  0.73           O  
ATOM   2683  CB  VAL A 181       1.505 -26.689   4.100  1.00  0.73           C  
ATOM   2684  CG1 VAL A 181       2.542 -27.634   3.573  1.00  0.73           C  
ATOM   2685  CG2 VAL A 181       2.109 -25.295   4.013  1.00  0.73           C  
ATOM   2686  H   VAL A 181      -1.272 -26.199   4.643  1.00  0.73           H  
ATOM   2687  HA  VAL A 181       0.475 -26.400   2.247  1.00  0.73           H  
ATOM   2688  HB  VAL A 181       1.268 -26.960   5.128  1.00  0.73           H  
ATOM   2689 1HG1 VAL A 181       3.443 -27.569   4.182  1.00  0.73           H  
ATOM   2690 2HG1 VAL A 181       2.156 -28.644   3.612  1.00  0.73           H  
ATOM   2691 3HG1 VAL A 181       2.773 -27.371   2.550  1.00  0.73           H  
ATOM   2692 1HG2 VAL A 181       3.016 -25.244   4.615  1.00  0.73           H  
ATOM   2693 2HG2 VAL A 181       2.349 -25.084   2.998  1.00  0.73           H  
ATOM   2694 3HG2 VAL A 181       1.412 -24.569   4.356  1.00  0.73           H  
ATOM   2695  N   LEU A 182      -0.287 -28.672   1.929  1.00  0.81           N  
ATOM   2696  CA  LEU A 182      -0.792 -29.975   1.586  1.00  0.81           C  
ATOM   2697  C   LEU A 182       0.362 -30.935   1.845  1.00  0.81           C  
ATOM   2698  O   LEU A 182       1.444 -30.481   2.201  1.00  0.81           O  
ATOM   2699  CB  LEU A 182      -1.245 -29.932   0.122  1.00  0.81           C  
ATOM   2700  CG  LEU A 182      -2.288 -28.789  -0.196  1.00  0.81           C  
ATOM   2701  CD1 LEU A 182      -2.567 -28.775  -1.640  1.00  0.81           C  
ATOM   2702  CD2 LEU A 182      -3.547 -28.970   0.592  1.00  0.81           C  
ATOM   2703  H   LEU A 182       0.076 -28.098   1.173  1.00  0.81           H  
ATOM   2704  HA  LEU A 182      -1.631 -30.230   2.232  1.00  0.81           H  
ATOM   2705 1HB  LEU A 182      -0.379 -29.782  -0.520  1.00  0.81           H  
ATOM   2706 2HB  LEU A 182      -1.702 -30.885  -0.137  1.00  0.81           H  
ATOM   2707  HG  LEU A 182      -1.853 -27.832   0.065  1.00  0.81           H  
ATOM   2708 1HD1 LEU A 182      -3.251 -27.972  -1.869  1.00  0.81           H  
ATOM   2709 2HD1 LEU A 182      -1.630 -28.624  -2.167  1.00  0.81           H  
ATOM   2710 3HD1 LEU A 182      -3.008 -29.710  -1.925  1.00  0.81           H  
ATOM   2711 1HD2 LEU A 182      -4.237 -28.158   0.360  1.00  0.81           H  
ATOM   2712 2HD2 LEU A 182      -4.009 -29.924   0.341  1.00  0.81           H  
ATOM   2713 3HD2 LEU A 182      -3.299 -28.942   1.650  1.00  0.81           H  
ATOM   2714  N   ASN A 183       0.148 -32.236   1.716  1.00  0.92           N  
ATOM   2715  CA  ASN A 183       1.204 -33.209   2.042  1.00  0.92           C  
ATOM   2716  C   ASN A 183       2.578 -32.838   1.501  1.00  0.92           C  
ATOM   2717  O   ASN A 183       2.712 -32.395   0.353  1.00  0.92           O  
ATOM   2718  CB  ASN A 183       0.828 -34.576   1.537  1.00  0.92           C  
ATOM   2719  CG  ASN A 183      -0.272 -35.161   2.324  1.00  0.92           C  
ATOM   2720  OD1 ASN A 183      -0.485 -34.747   3.474  1.00  0.92           O  
ATOM   2721  ND2 ASN A 183      -0.969 -36.113   1.747  1.00  0.92           N  
ATOM   2722  H   ASN A 183      -0.753 -32.565   1.406  1.00  0.92           H  
ATOM   2723  HA  ASN A 183       1.298 -33.255   3.131  1.00  0.92           H  
ATOM   2724 1HB  ASN A 183       0.530 -34.513   0.489  1.00  0.92           H  
ATOM   2725 2HB  ASN A 183       1.697 -35.234   1.596  1.00  0.92           H  
ATOM   2726 1HD2 ASN A 183      -1.722 -36.565   2.226  1.00  0.92           H  
ATOM   2727 2HD2 ASN A 183      -0.738 -36.400   0.818  1.00  0.92           H  
ATOM   2728  N   VAL A 184       3.610 -33.035   2.336  1.00  1.05           N  
ATOM   2729  CA  VAL A 184       4.971 -32.681   1.939  1.00  1.05           C  
ATOM   2730  C   VAL A 184       5.903 -33.890   1.770  1.00  1.05           C  
ATOM   2731  O   VAL A 184       6.068 -34.704   2.676  1.00  1.05           O  
ATOM   2732  CB  VAL A 184       5.549 -31.739   2.994  1.00  1.05           C  
ATOM   2733  CG1 VAL A 184       6.987 -31.372   2.617  1.00  1.05           C  
ATOM   2734  CG2 VAL A 184       4.661 -30.528   3.126  1.00  1.05           C  
ATOM   2735  H   VAL A 184       3.449 -33.416   3.283  1.00  1.05           H  
ATOM   2736  HA  VAL A 184       4.925 -32.150   0.991  1.00  1.05           H  
ATOM   2737  HB  VAL A 184       5.559 -32.238   3.932  1.00  1.05           H  
ATOM   2738 1HG1 VAL A 184       7.418 -30.703   3.349  1.00  1.05           H  
ATOM   2739 2HG1 VAL A 184       7.594 -32.278   2.553  1.00  1.05           H  
ATOM   2740 3HG1 VAL A 184       6.979 -30.893   1.677  1.00  1.05           H  
ATOM   2741 1HG2 VAL A 184       5.064 -29.869   3.893  1.00  1.05           H  
ATOM   2742 2HG2 VAL A 184       4.606 -30.012   2.188  1.00  1.05           H  
ATOM   2743 3HG2 VAL A 184       3.661 -30.844   3.420  1.00  1.05           H  
ATOM   2744  N   SER A 185       6.505 -34.003   0.591  1.00  1.19           N  
ATOM   2745  CA  SER A 185       7.389 -35.122   0.274  1.00  1.19           C  
ATOM   2746  C   SER A 185       8.865 -34.742   0.314  1.00  1.19           C  
ATOM   2747  O   SER A 185       9.227 -33.598   0.567  1.00  1.19           O  
ATOM   2748  CB  SER A 185       7.111 -35.676  -1.094  1.00  1.19           C  
ATOM   2749  OG  SER A 185       7.685 -34.870  -2.081  1.00  1.19           O  
ATOM   2750  H   SER A 185       6.330 -33.301  -0.113  1.00  1.19           H  
ATOM   2751  HA  SER A 185       7.223 -35.911   1.012  1.00  1.19           H  
ATOM   2752 1HB  SER A 185       7.514 -36.686  -1.173  1.00  1.19           H  
ATOM   2753 2HB  SER A 185       6.035 -35.741  -1.256  1.00  1.19           H  
ATOM   2754  HG  SER A 185       7.772 -35.468  -2.861  1.00  1.19           H  
ATOM   2755  N   GLU A 186       9.704 -35.733   0.043  1.00  1.33           N  
ATOM   2756  CA  GLU A 186      11.157 -35.625  -0.020  1.00  1.33           C  
ATOM   2757  C   GLU A 186      11.673 -35.417  -1.456  1.00  1.33           C  
ATOM   2758  O   GLU A 186      12.872 -35.526  -1.714  1.00  1.33           O  
ATOM   2759  CB  GLU A 186      11.788 -36.890   0.564  1.00  1.33           C  
ATOM   2760  CG  GLU A 186      11.520 -37.106   2.043  1.00  1.33           C  
ATOM   2761  CD  GLU A 186      12.166 -38.360   2.590  1.00  1.33           C  
ATOM   2762  OE1 GLU A 186      12.801 -39.055   1.834  1.00  1.33           O  
ATOM   2763  OE2 GLU A 186      12.020 -38.621   3.761  1.00  1.33           O  
ATOM   2764  H   GLU A 186       9.302 -36.639  -0.149  1.00  1.33           H  
ATOM   2765  HA  GLU A 186      11.462 -34.765   0.577  1.00  1.33           H  
ATOM   2766 1HB  GLU A 186      11.391 -37.757   0.035  1.00  1.33           H  
ATOM   2767 2HB  GLU A 186      12.860 -36.885   0.402  1.00  1.33           H  
ATOM   2768 1HG  GLU A 186      11.922 -36.260   2.579  1.00  1.33           H  
ATOM   2769 2HG  GLU A 186      10.446 -37.138   2.218  1.00  1.33           H  
ATOM   2770  N   ASP A 187      10.772 -35.130  -2.399  1.00  1.46           N  
ATOM   2771  CA  ASP A 187      11.135 -35.040  -3.818  1.00  1.46           C  
ATOM   2772  C   ASP A 187      11.817 -33.738  -4.259  1.00  1.46           C  
ATOM   2773  O   ASP A 187      12.613 -33.744  -5.193  1.00  1.46           O  
ATOM   2774  CB  ASP A 187       9.887 -35.248  -4.661  1.00  1.46           C  
ATOM   2775  CG  ASP A 187       9.290 -36.672  -4.586  1.00  1.46           C  
ATOM   2776  OD1 ASP A 187       9.803 -37.551  -5.235  1.00  1.46           O  
ATOM   2777  OD2 ASP A 187       8.289 -36.855  -3.886  1.00  1.46           O  
ATOM   2778  H   ASP A 187       9.793 -35.003  -2.136  1.00  1.46           H  
ATOM   2779  HA  ASP A 187      11.827 -35.859  -4.029  1.00  1.46           H  
ATOM   2780 1HB  ASP A 187       9.128 -34.522  -4.365  1.00  1.46           H  
ATOM   2781 2HB  ASP A 187      10.133 -35.036  -5.703  1.00  1.46           H  
ATOM   2782  N   HIS A 188      11.513 -32.622  -3.605  1.00  1.57           N  
ATOM   2783  CA  HIS A 188      12.081 -31.313  -3.974  1.00  1.57           C  
ATOM   2784  C   HIS A 188      13.114 -30.833  -2.957  1.00  1.57           C  
ATOM   2785  O   HIS A 188      13.309 -29.639  -2.755  1.00  1.57           O  
ATOM   2786  CB  HIS A 188      10.993 -30.262  -4.125  1.00  1.57           C  
ATOM   2787  CG  HIS A 188      10.052 -30.485  -5.263  1.00  1.57           C  
ATOM   2788  ND1 HIS A 188      10.410 -30.249  -6.572  1.00  1.57           N  
ATOM   2789  CD2 HIS A 188       8.766 -30.912  -5.291  1.00  1.57           C  
ATOM   2790  CE1 HIS A 188       9.384 -30.514  -7.364  1.00  1.57           C  
ATOM   2791  NE2 HIS A 188       8.365 -30.921  -6.615  1.00  1.57           N  
ATOM   2792  H   HIS A 188      10.864 -32.670  -2.832  1.00  1.57           H  
ATOM   2793  HA  HIS A 188      12.593 -31.396  -4.933  1.00  1.57           H  
ATOM   2794 1HB  HIS A 188      10.419 -30.264  -3.241  1.00  1.57           H  
ATOM   2795 2HB  HIS A 188      11.442 -29.274  -4.226  1.00  1.57           H  
ATOM   2796  HD1 HIS A 188      11.306 -29.919  -6.889  1.00  1.57           H  
ATOM   2797  HD2 HIS A 188       8.070 -31.214  -4.508  1.00  1.57           H  
ATOM   2798  HE1 HIS A 188       9.472 -30.381  -8.439  1.00  1.57           H  
ATOM   2799  N   MET A 189      13.734 -31.788  -2.280  1.00  1.67           N  
ATOM   2800  CA  MET A 189      14.760 -31.564  -1.260  1.00  1.67           C  
ATOM   2801  C   MET A 189      16.090 -30.963  -1.757  1.00  1.67           C  
ATOM   2802  O   MET A 189      16.846 -30.383  -0.970  1.00  1.67           O  
ATOM   2803  CB  MET A 189      15.047 -32.876  -0.565  1.00  1.67           C  
ATOM   2804  CG  MET A 189      15.872 -32.740   0.673  1.00  1.67           C  
ATOM   2805  SD  MET A 189      16.123 -34.307   1.483  1.00  1.67           S  
ATOM   2806  CE  MET A 189      14.425 -34.741   1.676  1.00  1.67           C  
ATOM   2807  H   MET A 189      13.490 -32.746  -2.504  1.00  1.67           H  
ATOM   2808  HA  MET A 189      14.347 -30.867  -0.531  1.00  1.67           H  
ATOM   2809 1HB  MET A 189      14.104 -33.354  -0.297  1.00  1.67           H  
ATOM   2810 2HB  MET A 189      15.566 -33.548  -1.252  1.00  1.67           H  
ATOM   2811 1HG  MET A 189      16.844 -32.315   0.427  1.00  1.67           H  
ATOM   2812 2HG  MET A 189      15.367 -32.068   1.362  1.00  1.67           H  
ATOM   2813 1HE  MET A 189      14.343 -35.699   2.195  1.00  1.67           H  
ATOM   2814 2HE  MET A 189      13.916 -33.977   2.222  1.00  1.67           H  
ATOM   2815 3HE  MET A 189      13.976 -34.823   0.694  1.00  1.67           H  
ATOM   2816  N   ASP A 190      16.403 -31.141  -3.037  1.00  1.73           N  
ATOM   2817  CA  ASP A 190      17.678 -30.704  -3.628  1.00  1.73           C  
ATOM   2818  C   ASP A 190      18.122 -29.284  -3.236  1.00  1.73           C  
ATOM   2819  O   ASP A 190      19.272 -29.063  -2.859  1.00  1.73           O  
ATOM   2820  CB  ASP A 190      17.574 -30.833  -5.157  1.00  1.73           C  
ATOM   2821  CG  ASP A 190      16.358 -30.074  -5.766  1.00  1.73           C  
ATOM   2822  OD1 ASP A 190      15.604 -29.479  -5.016  1.00  1.73           O  
ATOM   2823  OD2 ASP A 190      16.198 -30.110  -6.960  1.00  1.73           O  
ATOM   2824  H   ASP A 190      15.733 -31.614  -3.627  1.00  1.73           H  
ATOM   2825  HA  ASP A 190      18.451 -31.394  -3.288  1.00  1.73           H  
ATOM   2826 1HB  ASP A 190      18.485 -30.444  -5.613  1.00  1.73           H  
ATOM   2827 2HB  ASP A 190      17.497 -31.887  -5.430  1.00  1.73           H  
ATOM   2828  N   ARG A 191      17.191 -28.346  -3.270  1.00  1.76           N  
ATOM   2829  CA  ARG A 191      17.434 -26.935  -2.963  1.00  1.76           C  
ATOM   2830  C   ARG A 191      17.449 -26.613  -1.464  1.00  1.76           C  
ATOM   2831  O   ARG A 191      17.711 -25.473  -1.079  1.00  1.76           O  
ATOM   2832  CB  ARG A 191      16.343 -26.089  -3.605  1.00  1.76           C  
ATOM   2833  CG  ARG A 191      16.346 -26.021  -5.117  1.00  1.76           C  
ATOM   2834  CD  ARG A 191      15.145 -25.286  -5.614  1.00  1.76           C  
ATOM   2835  NE  ARG A 191      15.077 -25.258  -7.070  1.00  1.76           N  
ATOM   2836  CZ  ARG A 191      15.574 -24.281  -7.846  1.00  1.76           C  
ATOM   2837  NH1 ARG A 191      16.140 -23.238  -7.325  1.00  1.76           N  
ATOM   2838  NH2 ARG A 191      15.488 -24.348  -9.157  1.00  1.76           N  
ATOM   2839  H   ARG A 191      16.278 -28.644  -3.611  1.00  1.76           H  
ATOM   2840  HA  ARG A 191      18.399 -26.659  -3.387  1.00  1.76           H  
ATOM   2841 1HB  ARG A 191      15.385 -26.511  -3.332  1.00  1.76           H  
ATOM   2842 2HB  ARG A 191      16.380 -25.074  -3.211  1.00  1.76           H  
ATOM   2843 1HG  ARG A 191      17.242 -25.509  -5.463  1.00  1.76           H  
ATOM   2844 2HG  ARG A 191      16.322 -27.035  -5.524  1.00  1.76           H  
ATOM   2845 1HD  ARG A 191      14.246 -25.781  -5.240  1.00  1.76           H  
ATOM   2846 2HD  ARG A 191      15.170 -24.258  -5.253  1.00  1.76           H  
ATOM   2847  HE  ARG A 191      14.646 -26.050  -7.531  1.00  1.76           H  
ATOM   2848 1HH1 ARG A 191      16.218 -23.145  -6.327  1.00  1.76           H  
ATOM   2849 2HH1 ARG A 191      16.477 -22.515  -7.971  1.00  1.76           H  
ATOM   2850 1HH2 ARG A 191      15.053 -25.139  -9.607  1.00  1.76           H  
ATOM   2851 2HH2 ARG A 191      15.870 -23.563  -9.704  1.00  1.76           H  
ATOM   2852  N   TYR A 192      17.134 -27.598  -0.626  1.00  1.74           N  
ATOM   2853  CA  TYR A 192      17.011 -27.402   0.813  1.00  1.74           C  
ATOM   2854  C   TYR A 192      18.036 -28.158   1.653  1.00  1.74           C  
ATOM   2855  O   TYR A 192      18.331 -27.749   2.775  1.00  1.74           O  
ATOM   2856  CB  TYR A 192      15.581 -27.738   1.175  1.00  1.74           C  
ATOM   2857  CG  TYR A 192      14.702 -26.791   0.482  1.00  1.74           C  
ATOM   2858  CD1 TYR A 192      14.107 -27.150  -0.690  1.00  1.74           C  
ATOM   2859  CD2 TYR A 192      14.523 -25.523   1.006  1.00  1.74           C  
ATOM   2860  CE1 TYR A 192      13.333 -26.240  -1.364  1.00  1.74           C  
ATOM   2861  CE2 TYR A 192      13.752 -24.612   0.335  1.00  1.74           C  
ATOM   2862  CZ  TYR A 192      13.167 -24.966  -0.844  1.00  1.74           C  
ATOM   2863  OH  TYR A 192      12.421 -24.068  -1.527  1.00  1.74           O  
ATOM   2864  H   TYR A 192      16.965 -28.527  -0.998  1.00  1.74           H  
ATOM   2865  HA  TYR A 192      17.162 -26.344   1.018  1.00  1.74           H  
ATOM   2866 1HB  TYR A 192      15.331 -28.756   0.861  1.00  1.74           H  
ATOM   2867 2HB  TYR A 192      15.415 -27.654   2.225  1.00  1.74           H  
ATOM   2868  HD1 TYR A 192      14.260 -28.149  -1.094  1.00  1.74           H  
ATOM   2869  HD2 TYR A 192      15.008 -25.245   1.942  1.00  1.74           H  
ATOM   2870  HE1 TYR A 192      12.866 -26.523  -2.309  1.00  1.74           H  
ATOM   2871  HE2 TYR A 192      13.617 -23.603   0.733  1.00  1.74           H  
ATOM   2872  HH  TYR A 192      12.494 -23.197  -1.094  1.00  1.74           H  
ATOM   2873  N   SER A 193      18.567 -29.260   1.113  1.00  1.67           N  
ATOM   2874  CA  SER A 193      19.575 -30.138   1.746  1.00  1.67           C  
ATOM   2875  C   SER A 193      19.035 -31.087   2.823  1.00  1.67           C  
ATOM   2876  O   SER A 193      19.776 -31.924   3.339  1.00  1.67           O  
ATOM   2877  CB  SER A 193      20.729 -29.335   2.340  1.00  1.67           C  
ATOM   2878  OG  SER A 193      20.452 -28.889   3.639  1.00  1.67           O  
ATOM   2879  H   SER A 193      18.219 -29.536   0.197  1.00  1.67           H  
ATOM   2880  HA  SER A 193      19.995 -30.760   0.955  1.00  1.67           H  
ATOM   2881 1HB  SER A 193      21.626 -29.952   2.353  1.00  1.67           H  
ATOM   2882 2HB  SER A 193      20.934 -28.479   1.699  1.00  1.67           H  
ATOM   2883  HG  SER A 193      19.626 -28.402   3.575  1.00  1.67           H  
ATOM   2884  N   GLY A 194      17.756 -30.983   3.141  1.00  1.56           N  
ATOM   2885  CA  GLY A 194      17.148 -31.866   4.125  1.00  1.56           C  
ATOM   2886  C   GLY A 194      15.661 -31.599   4.249  1.00  1.56           C  
ATOM   2887  O   GLY A 194      15.197 -30.460   4.126  1.00  1.56           O  
ATOM   2888  H   GLY A 194      17.204 -30.272   2.689  1.00  1.56           H  
ATOM   2889 1HA  GLY A 194      17.319 -32.903   3.841  1.00  1.56           H  
ATOM   2890 2HA  GLY A 194      17.631 -31.714   5.089  1.00  1.56           H  
ATOM   2891  N   LEU A 195      14.915 -32.649   4.566  1.00  1.43           N  
ATOM   2892  CA  LEU A 195      13.475 -32.526   4.680  1.00  1.43           C  
ATOM   2893  C   LEU A 195      13.012 -31.401   5.636  1.00  1.43           C  
ATOM   2894  O   LEU A 195      12.122 -30.646   5.252  1.00  1.43           O  
ATOM   2895  CB  LEU A 195      12.839 -33.896   4.996  1.00  1.43           C  
ATOM   2896  CG  LEU A 195      11.385 -33.877   5.110  1.00  1.43           C  
ATOM   2897  CD1 LEU A 195      10.769 -33.442   3.759  1.00  1.43           C  
ATOM   2898  CD2 LEU A 195      10.879 -35.246   5.529  1.00  1.43           C  
ATOM   2899  H   LEU A 195      15.354 -33.554   4.680  1.00  1.43           H  
ATOM   2900  HA  LEU A 195      13.100 -32.258   3.692  1.00  1.43           H  
ATOM   2901 1HB  LEU A 195      13.074 -34.589   4.206  1.00  1.43           H  
ATOM   2902 2HB  LEU A 195      13.226 -34.310   5.900  1.00  1.43           H  
ATOM   2903  HG  LEU A 195      11.131 -33.173   5.838  1.00  1.43           H  
ATOM   2904 1HD1 LEU A 195       9.682 -33.400   3.837  1.00  1.43           H  
ATOM   2905 2HD1 LEU A 195      11.143 -32.461   3.495  1.00  1.43           H  
ATOM   2906 3HD1 LEU A 195      11.036 -34.147   2.983  1.00  1.43           H  
ATOM   2907 1HD2 LEU A 195       9.794 -35.223   5.626  1.00  1.43           H  
ATOM   2908 2HD2 LEU A 195      11.155 -35.987   4.782  1.00  1.43           H  
ATOM   2909 3HD2 LEU A 195      11.323 -35.517   6.485  1.00  1.43           H  
ATOM   2910  N   PRO A 196      13.562 -31.232   6.866  1.00  1.31           N  
ATOM   2911  CA  PRO A 196      13.191 -30.160   7.780  1.00  1.31           C  
ATOM   2912  C   PRO A 196      13.393 -28.763   7.193  1.00  1.31           C  
ATOM   2913  O   PRO A 196      12.718 -27.819   7.597  1.00  1.31           O  
ATOM   2914  CB  PRO A 196      14.142 -30.383   8.961  1.00  1.31           C  
ATOM   2915  CG  PRO A 196      14.494 -31.847   8.901  1.00  1.31           C  
ATOM   2916  CD  PRO A 196      14.579 -32.155   7.430  1.00  1.31           C  
ATOM   2917  HA  PRO A 196      12.154 -30.293   8.099  1.00  1.31           H  
ATOM   2918 1HB  PRO A 196      15.021 -29.727   8.861  1.00  1.31           H  
ATOM   2919 2HB  PRO A 196      13.642 -30.103   9.900  1.00  1.31           H  
ATOM   2920 1HG  PRO A 196      15.442 -32.031   9.431  1.00  1.31           H  
ATOM   2921 2HG  PRO A 196      13.724 -32.442   9.412  1.00  1.31           H  
ATOM   2922 1HD  PRO A 196      15.583 -31.899   7.077  1.00  1.31           H  
ATOM   2923 2HD  PRO A 196      14.340 -33.188   7.290  1.00  1.31           H  
ATOM   2924  N   ALA A 197      14.299 -28.609   6.224  1.00  1.21           N  
ATOM   2925  CA  ALA A 197      14.531 -27.296   5.645  1.00  1.21           C  
ATOM   2926  C   ALA A 197      13.449 -27.039   4.610  1.00  1.21           C  
ATOM   2927  O   ALA A 197      12.983 -25.910   4.419  1.00  1.21           O  
ATOM   2928  CB  ALA A 197      15.928 -27.227   5.061  1.00  1.21           C  
ATOM   2929  H   ALA A 197      14.822 -29.392   5.842  1.00  1.21           H  
ATOM   2930  HA  ALA A 197      14.435 -26.542   6.425  1.00  1.21           H  
ATOM   2931 1HB  ALA A 197      16.102 -26.244   4.625  1.00  1.21           H  
ATOM   2932 2HB  ALA A 197      16.658 -27.410   5.845  1.00  1.21           H  
ATOM   2933 3HB  ALA A 197      16.038 -27.984   4.301  1.00  1.21           H  
ATOM   2934  N   TYR A 198      13.008 -28.123   3.981  1.00  1.13           N  
ATOM   2935  CA  TYR A 198      11.948 -28.059   2.990  1.00  1.13           C  
ATOM   2936  C   TYR A 198      10.644 -27.709   3.719  1.00  1.13           C  
ATOM   2937  O   TYR A 198       9.888 -26.829   3.283  1.00  1.13           O  
ATOM   2938  CB  TYR A 198      11.895 -29.384   2.211  1.00  1.13           C  
ATOM   2939  CG  TYR A 198      10.909 -29.442   1.084  1.00  1.13           C  
ATOM   2940  CD1 TYR A 198      10.957 -28.491   0.116  1.00  1.13           C  
ATOM   2941  CD2 TYR A 198       9.997 -30.476   0.989  1.00  1.13           C  
ATOM   2942  CE1 TYR A 198      10.094 -28.522  -0.935  1.00  1.13           C  
ATOM   2943  CE2 TYR A 198       9.118 -30.517  -0.078  1.00  1.13           C  
ATOM   2944  CZ  TYR A 198       9.160 -29.530  -1.034  1.00  1.13           C  
ATOM   2945  OH  TYR A 198       8.243 -29.514  -2.089  1.00  1.13           O  
ATOM   2946  H   TYR A 198      13.455 -29.021   4.179  1.00  1.13           H  
ATOM   2947  HA  TYR A 198      12.167 -27.253   2.289  1.00  1.13           H  
ATOM   2948 1HB  TYR A 198      12.886 -29.606   1.809  1.00  1.13           H  
ATOM   2949 2HB  TYR A 198      11.646 -30.182   2.892  1.00  1.13           H  
ATOM   2950  HD1 TYR A 198      11.670 -27.701   0.199  1.00  1.13           H  
ATOM   2951  HD2 TYR A 198       9.962 -31.254   1.752  1.00  1.13           H  
ATOM   2952  HE1 TYR A 198      10.135 -27.750  -1.688  1.00  1.13           H  
ATOM   2953  HE2 TYR A 198       8.386 -31.323  -0.154  1.00  1.13           H  
ATOM   2954  HH  TYR A 198       8.522 -28.863  -2.748  1.00  1.13           H  
ATOM   2955  N   HIS A 199      10.418 -28.350   4.876  1.00  1.07           N  
ATOM   2956  CA  HIS A 199       9.209 -28.081   5.649  1.00  1.07           C  
ATOM   2957  C   HIS A 199       9.191 -26.662   6.192  1.00  1.07           C  
ATOM   2958  O   HIS A 199       8.175 -25.973   6.072  1.00  1.07           O  
ATOM   2959  CB  HIS A 199       9.102 -28.989   6.874  1.00  1.07           C  
ATOM   2960  CG  HIS A 199       8.791 -30.386   6.613  1.00  1.07           C  
ATOM   2961  ND1 HIS A 199       7.652 -30.785   5.983  1.00  1.07           N  
ATOM   2962  CD2 HIS A 199       9.439 -31.497   6.946  1.00  1.07           C  
ATOM   2963  CE1 HIS A 199       7.640 -32.102   5.919  1.00  1.07           C  
ATOM   2964  NE2 HIS A 199       8.701 -32.543   6.493  1.00  1.07           N  
ATOM   2965  H   HIS A 199      11.080 -29.064   5.182  1.00  1.07           H  
ATOM   2966  HA  HIS A 199       8.330 -28.222   5.023  1.00  1.07           H  
ATOM   2967 1HB  HIS A 199      10.046 -28.954   7.418  1.00  1.07           H  
ATOM   2968 2HB  HIS A 199       8.336 -28.595   7.540  1.00  1.07           H  
ATOM   2969  HD2 HIS A 199      10.378 -31.567   7.481  1.00  1.07           H  
ATOM   2970  HE1 HIS A 199       6.885 -32.741   5.494  1.00  1.07           H  
ATOM   2971  HE2 HIS A 199       8.942 -33.517   6.601  1.00  1.07           H  
ATOM   2972  N   LEU A 200      10.316 -26.200   6.744  1.00  1.03           N  
ATOM   2973  CA  LEU A 200      10.346 -24.855   7.289  1.00  1.03           C  
ATOM   2974  C   LEU A 200      10.134 -23.814   6.208  1.00  1.03           C  
ATOM   2975  O   LEU A 200       9.470 -22.805   6.443  1.00  1.03           O  
ATOM   2976  CB  LEU A 200      11.644 -24.616   8.056  1.00  1.03           C  
ATOM   2977  CG  LEU A 200      11.737 -25.389   9.381  1.00  1.03           C  
ATOM   2978  CD1 LEU A 200      13.133 -25.240   9.961  1.00  1.03           C  
ATOM   2979  CD2 LEU A 200      10.667 -24.852  10.342  1.00  1.03           C  
ATOM   2980  H   LEU A 200      11.145 -26.789   6.833  1.00  1.03           H  
ATOM   2981  HA  LEU A 200       9.530 -24.768   8.003  1.00  1.03           H  
ATOM   2982 1HB  LEU A 200      12.479 -24.929   7.424  1.00  1.03           H  
ATOM   2983 2HB  LEU A 200      11.742 -23.556   8.267  1.00  1.03           H  
ATOM   2984  HG  LEU A 200      11.551 -26.442   9.205  1.00  1.03           H  
ATOM   2985 1HD1 LEU A 200      13.199 -25.794  10.897  1.00  1.03           H  
ATOM   2986 2HD1 LEU A 200      13.860 -25.640   9.250  1.00  1.03           H  
ATOM   2987 3HD1 LEU A 200      13.342 -24.189  10.144  1.00  1.03           H  
ATOM   2988 1HD2 LEU A 200      10.714 -25.399  11.283  1.00  1.03           H  
ATOM   2989 2HD2 LEU A 200      10.841 -23.794  10.528  1.00  1.03           H  
ATOM   2990 3HD2 LEU A 200       9.683 -24.985   9.896  1.00  1.03           H  
ATOM   2991  N   ALA A 201      10.665 -24.037   5.002  1.00  1.00           N  
ATOM   2992  CA  ALA A 201      10.394 -23.072   3.949  1.00  1.00           C  
ATOM   2993  C   ALA A 201       8.887 -23.009   3.691  1.00  1.00           C  
ATOM   2994  O   ALA A 201       8.297 -21.927   3.636  1.00  1.00           O  
ATOM   2995  CB  ALA A 201      11.125 -23.457   2.673  1.00  1.00           C  
ATOM   2996  H   ALA A 201      11.256 -24.849   4.815  1.00  1.00           H  
ATOM   2997  HA  ALA A 201      10.730 -22.092   4.280  1.00  1.00           H  
ATOM   2998 1HB  ALA A 201      10.920 -22.722   1.890  1.00  1.00           H  
ATOM   2999 2HB  ALA A 201      12.195 -23.494   2.869  1.00  1.00           H  
ATOM   3000 3HB  ALA A 201      10.786 -24.443   2.345  1.00  1.00           H  
ATOM   3001  N   LYS A 202       8.223 -24.170   3.653  1.00  0.97           N  
ATOM   3002  CA  LYS A 202       6.787 -24.171   3.397  1.00  0.97           C  
ATOM   3003  C   LYS A 202       5.991 -23.509   4.508  1.00  0.97           C  
ATOM   3004  O   LYS A 202       5.010 -22.811   4.249  1.00  0.97           O  
ATOM   3005  CB  LYS A 202       6.250 -25.572   3.172  1.00  0.97           C  
ATOM   3006  CG  LYS A 202       6.671 -26.189   1.875  1.00  0.97           C  
ATOM   3007  CD  LYS A 202       5.989 -27.490   1.705  1.00  0.97           C  
ATOM   3008  CE  LYS A 202       6.530 -28.237   0.552  1.00  0.97           C  
ATOM   3009  NZ  LYS A 202       6.285 -27.615  -0.766  1.00  0.97           N  
ATOM   3010  H   LYS A 202       8.728 -25.057   3.739  1.00  0.97           H  
ATOM   3011  HA  LYS A 202       6.621 -23.614   2.487  1.00  0.97           H  
ATOM   3012 1HB  LYS A 202       6.590 -26.225   3.980  1.00  0.97           H  
ATOM   3013 2HB  LYS A 202       5.163 -25.555   3.199  1.00  0.97           H  
ATOM   3014 1HG  LYS A 202       6.405 -25.528   1.047  1.00  0.97           H  
ATOM   3015 2HG  LYS A 202       7.753 -26.342   1.871  1.00  0.97           H  
ATOM   3016 1HD  LYS A 202       6.138 -28.075   2.608  1.00  0.97           H  
ATOM   3017 2HD  LYS A 202       4.931 -27.323   1.564  1.00  0.97           H  
ATOM   3018 1HE  LYS A 202       7.582 -28.305   0.723  1.00  0.97           H  
ATOM   3019 2HE  LYS A 202       6.100 -29.226   0.530  1.00  0.97           H  
ATOM   3020 1HZ  LYS A 202       6.727 -28.211  -1.478  1.00  0.97           H  
ATOM   3021 2HZ  LYS A 202       5.292 -27.554  -0.956  1.00  0.97           H  
ATOM   3022 3HZ  LYS A 202       6.690 -26.698  -0.785  1.00  0.97           H  
ATOM   3023  N   HIS A 203       6.448 -23.673   5.745  1.00  0.95           N  
ATOM   3024  CA  HIS A 203       5.761 -23.134   6.912  1.00  0.95           C  
ATOM   3025  C   HIS A 203       5.709 -21.609   6.917  1.00  0.95           C  
ATOM   3026  O   HIS A 203       4.909 -21.010   7.642  1.00  0.95           O  
ATOM   3027  CB  HIS A 203       6.421 -23.586   8.221  1.00  0.95           C  
ATOM   3028  CG  HIS A 203       6.281 -25.052   8.544  1.00  0.95           C  
ATOM   3029  ND1 HIS A 203       6.989 -25.644   9.566  1.00  0.95           N  
ATOM   3030  CD2 HIS A 203       5.532 -26.044   7.984  1.00  0.95           C  
ATOM   3031  CE1 HIS A 203       6.683 -26.926   9.631  1.00  0.95           C  
ATOM   3032  NE2 HIS A 203       5.808 -27.200   8.684  1.00  0.95           N  
ATOM   3033  H   HIS A 203       7.273 -24.257   5.883  1.00  0.95           H  
ATOM   3034  HA  HIS A 203       4.743 -23.501   6.907  1.00  0.95           H  
ATOM   3035 1HB  HIS A 203       7.485 -23.352   8.177  1.00  0.95           H  
ATOM   3036 2HB  HIS A 203       6.003 -23.018   9.049  1.00  0.95           H  
ATOM   3037  HD2 HIS A 203       4.849 -25.948   7.140  1.00  0.95           H  
ATOM   3038  HE1 HIS A 203       7.089 -27.643  10.340  1.00  0.95           H  
ATOM   3039  HE2 HIS A 203       5.417 -28.142   8.515  1.00  0.95           H  
ATOM   3040  N   ARG A 204       6.546 -20.954   6.110  1.00  0.93           N  
ATOM   3041  CA  ARG A 204       6.564 -19.502   6.089  1.00  0.93           C  
ATOM   3042  C   ARG A 204       5.229 -18.944   5.600  1.00  0.93           C  
ATOM   3043  O   ARG A 204       4.855 -17.820   5.940  1.00  0.93           O  
ATOM   3044  CB  ARG A 204       7.673 -18.984   5.208  1.00  0.93           C  
ATOM   3045  CG  ARG A 204       9.056 -19.252   5.739  1.00  0.93           C  
ATOM   3046  CD  ARG A 204      10.088 -18.675   4.874  1.00  0.93           C  
ATOM   3047  NE  ARG A 204      11.438 -18.974   5.342  1.00  0.93           N  
ATOM   3048  CZ  ARG A 204      12.539 -18.447   4.785  1.00  0.93           C  
ATOM   3049  NH1 ARG A 204      12.384 -17.595   3.815  1.00  0.93           N  
ATOM   3050  NH2 ARG A 204      13.746 -18.786   5.203  1.00  0.93           N  
ATOM   3051  H   ARG A 204       7.180 -21.459   5.485  1.00  0.93           H  
ATOM   3052  HA  ARG A 204       6.747 -19.153   7.100  1.00  0.93           H  
ATOM   3053 1HB  ARG A 204       7.602 -19.451   4.225  1.00  0.93           H  
ATOM   3054 2HB  ARG A 204       7.566 -17.909   5.068  1.00  0.93           H  
ATOM   3055 1HG  ARG A 204       9.154 -18.843   6.729  1.00  0.93           H  
ATOM   3056 2HG  ARG A 204       9.212 -20.330   5.776  1.00  0.93           H  
ATOM   3057 1HD  ARG A 204       9.978 -19.090   3.870  1.00  0.93           H  
ATOM   3058 2HD  ARG A 204       9.970 -17.591   4.828  1.00  0.93           H  
ATOM   3059  HE  ARG A 204      11.549 -19.645   6.093  1.00  0.93           H  
ATOM   3060 1HH1 ARG A 204      11.447 -17.346   3.515  1.00  0.93           H  
ATOM   3061 2HH1 ARG A 204      13.175 -17.181   3.323  1.00  0.93           H  
ATOM   3062 1HH2 ARG A 204      13.855 -19.451   5.956  1.00  0.93           H  
ATOM   3063 2HH2 ARG A 204      14.562 -18.379   4.766  1.00  0.93           H  
ATOM   3064  N   ILE A 205       4.484 -19.757   4.844  1.00  0.91           N  
ATOM   3065  CA  ILE A 205       3.188 -19.397   4.276  1.00  0.91           C  
ATOM   3066  C   ILE A 205       2.169 -19.087   5.371  1.00  0.91           C  
ATOM   3067  O   ILE A 205       1.149 -18.446   5.120  1.00  0.91           O  
ATOM   3068  CB  ILE A 205       2.652 -20.542   3.401  1.00  0.91           C  
ATOM   3069  CG1 ILE A 205       1.588 -20.071   2.445  1.00  0.91           C  
ATOM   3070  CG2 ILE A 205       2.057 -21.631   4.249  1.00  0.91           C  
ATOM   3071  CD1 ILE A 205       1.287 -21.130   1.410  1.00  0.91           C  
ATOM   3072  H   ILE A 205       4.830 -20.698   4.644  1.00  0.91           H  
ATOM   3073  HA  ILE A 205       3.314 -18.508   3.659  1.00  0.91           H  
ATOM   3074  HB  ILE A 205       3.464 -20.960   2.829  1.00  0.91           H  
ATOM   3075 1HG1 ILE A 205       0.683 -19.843   2.987  1.00  0.91           H  
ATOM   3076 2HG1 ILE A 205       1.924 -19.166   1.942  1.00  0.91           H  
ATOM   3077 1HG2 ILE A 205       1.709 -22.423   3.598  1.00  0.91           H  
ATOM   3078 2HG2 ILE A 205       2.799 -22.024   4.936  1.00  0.91           H  
ATOM   3079 3HG2 ILE A 205       1.226 -21.243   4.810  1.00  0.91           H  
ATOM   3080 1HD1 ILE A 205       0.544 -20.809   0.729  1.00  0.91           H  
ATOM   3081 2HD1 ILE A 205       2.189 -21.331   0.868  1.00  0.91           H  
ATOM   3082 3HD1 ILE A 205       0.940 -22.041   1.905  1.00  0.91           H  
ATOM   3083  N   PHE A 206       2.427 -19.574   6.586  1.00  0.89           N  
ATOM   3084  CA  PHE A 206       1.512 -19.384   7.681  1.00  0.89           C  
ATOM   3085  C   PHE A 206       1.823 -18.137   8.502  1.00  0.89           C  
ATOM   3086  O   PHE A 206       0.998 -17.712   9.310  1.00  0.89           O  
ATOM   3087  CB  PHE A 206       1.625 -20.571   8.634  1.00  0.89           C  
ATOM   3088  CG  PHE A 206       1.325 -21.887   8.015  1.00  0.89           C  
ATOM   3089  CD1 PHE A 206       2.254 -22.904   8.058  1.00  0.89           C  
ATOM   3090  CD2 PHE A 206       0.161 -22.109   7.367  1.00  0.89           C  
ATOM   3091  CE1 PHE A 206       1.977 -24.136   7.497  1.00  0.89           C  
ATOM   3092  CE2 PHE A 206      -0.112 -23.321   6.802  1.00  0.89           C  
ATOM   3093  CZ  PHE A 206       0.782 -24.331   6.888  1.00  0.89           C  
ATOM   3094  H   PHE A 206       3.292 -20.086   6.765  1.00  0.89           H  
ATOM   3095  HA  PHE A 206       0.500 -19.311   7.283  1.00  0.89           H  
ATOM   3096 1HB  PHE A 206       2.641 -20.608   9.030  1.00  0.89           H  
ATOM   3097 2HB  PHE A 206       0.949 -20.428   9.475  1.00  0.89           H  
ATOM   3098  HD1 PHE A 206       3.202 -22.731   8.565  1.00  0.89           H  
ATOM   3099  HD2 PHE A 206      -0.553 -21.314   7.306  1.00  0.89           H  
ATOM   3100  HE1 PHE A 206       2.698 -24.948   7.552  1.00  0.89           H  
ATOM   3101  HE2 PHE A 206      -1.049 -23.479   6.295  1.00  0.89           H  
ATOM   3102  HZ  PHE A 206       0.542 -25.292   6.456  1.00  0.89           H  
ATOM   3103  N   ARG A 207       2.988 -17.515   8.292  1.00  0.86           N  
ATOM   3104  CA  ARG A 207       3.413 -16.418   9.166  1.00  0.86           C  
ATOM   3105  C   ARG A 207       2.498 -15.207   9.183  1.00  0.86           C  
ATOM   3106  O   ARG A 207       2.355 -14.557  10.218  1.00  0.86           O  
ATOM   3107  CB  ARG A 207       4.810 -15.945   8.801  1.00  0.86           C  
ATOM   3108  CG  ARG A 207       5.936 -16.880   9.185  1.00  0.86           C  
ATOM   3109  CD  ARG A 207       7.251 -16.352   8.724  1.00  0.86           C  
ATOM   3110  NE  ARG A 207       8.367 -17.183   9.153  1.00  0.86           N  
ATOM   3111  CZ  ARG A 207       9.654 -16.962   8.815  1.00  0.86           C  
ATOM   3112  NH1 ARG A 207       9.963 -15.944   8.043  1.00  0.86           N  
ATOM   3113  NH2 ARG A 207      10.604 -17.767   9.257  1.00  0.86           N  
ATOM   3114  H   ARG A 207       3.613 -17.819   7.545  1.00  0.86           H  
ATOM   3115  HA  ARG A 207       3.457 -16.813  10.182  1.00  0.86           H  
ATOM   3116 1HB  ARG A 207       4.867 -15.801   7.721  1.00  0.86           H  
ATOM   3117 2HB  ARG A 207       5.002 -14.980   9.268  1.00  0.86           H  
ATOM   3118 1HG  ARG A 207       5.966 -16.983  10.269  1.00  0.86           H  
ATOM   3119 2HG  ARG A 207       5.759 -17.853   8.736  1.00  0.86           H  
ATOM   3120 1HD  ARG A 207       7.253 -16.319   7.632  1.00  0.86           H  
ATOM   3121 2HD  ARG A 207       7.401 -15.347   9.116  1.00  0.86           H  
ATOM   3122  HE  ARG A 207       8.162 -17.976   9.748  1.00  0.86           H  
ATOM   3123 1HH1 ARG A 207       9.235 -15.327   7.705  1.00  0.86           H  
ATOM   3124 2HH1 ARG A 207      10.925 -15.773   7.788  1.00  0.86           H  
ATOM   3125 1HH2 ARG A 207      10.369 -18.548   9.853  1.00  0.86           H  
ATOM   3126 2HH2 ARG A 207      11.567 -17.596   9.005  1.00  0.86           H  
ATOM   3127  N   GLY A 208       1.906 -14.875   8.049  1.00  0.83           N  
ATOM   3128  CA  GLY A 208       1.023 -13.727   7.982  1.00  0.83           C  
ATOM   3129  C   GLY A 208      -0.445 -14.138   7.889  1.00  0.83           C  
ATOM   3130  O   GLY A 208      -1.301 -13.299   7.614  1.00  0.83           O  
ATOM   3131  H   GLY A 208       2.055 -15.431   7.219  1.00  0.83           H  
ATOM   3132 1HA  GLY A 208       1.170 -13.099   8.859  1.00  0.83           H  
ATOM   3133 2HA  GLY A 208       1.293 -13.128   7.116  1.00  0.83           H  
ATOM   3134  N   ALA A 209      -0.742 -15.427   8.073  1.00  0.78           N  
ATOM   3135  CA  ALA A 209      -2.110 -15.901   7.880  1.00  0.78           C  
ATOM   3136  C   ALA A 209      -3.036 -15.486   9.006  1.00  0.78           C  
ATOM   3137  O   ALA A 209      -2.621 -15.426  10.163  1.00  0.78           O  
ATOM   3138  CB  ALA A 209      -2.141 -17.408   7.748  1.00  0.78           C  
ATOM   3139  H   ALA A 209      -0.026 -16.088   8.368  1.00  0.78           H  
ATOM   3140  HA  ALA A 209      -2.471 -15.479   6.961  1.00  0.78           H  
ATOM   3141 1HB  ALA A 209      -3.166 -17.736   7.561  1.00  0.78           H  
ATOM   3142 2HB  ALA A 209      -1.505 -17.707   6.915  1.00  0.78           H  
ATOM   3143 3HB  ALA A 209      -1.774 -17.861   8.666  1.00  0.78           H  
ATOM   3144  N   ARG A 210      -4.311 -15.256   8.685  1.00  0.73           N  
ATOM   3145  CA  ARG A 210      -5.293 -15.056   9.740  1.00  0.73           C  
ATOM   3146  C   ARG A 210      -5.798 -16.430  10.201  1.00  0.73           C  
ATOM   3147  O   ARG A 210      -6.004 -16.667  11.388  1.00  0.73           O  
ATOM   3148  CB  ARG A 210      -6.454 -14.203   9.258  1.00  0.73           C  
ATOM   3149  CG  ARG A 210      -6.089 -12.763   8.936  1.00  0.73           C  
ATOM   3150  CD  ARG A 210      -7.263 -12.002   8.441  1.00  0.73           C  
ATOM   3151  NE  ARG A 210      -6.928 -10.631   8.099  1.00  0.73           N  
ATOM   3152  CZ  ARG A 210      -7.779  -9.758   7.522  1.00  0.73           C  
ATOM   3153  NH1 ARG A 210      -9.010 -10.128   7.234  1.00  0.73           N  
ATOM   3154  NH2 ARG A 210      -7.377  -8.530   7.244  1.00  0.73           N  
ATOM   3155  H   ARG A 210      -4.606 -15.235   7.703  1.00  0.73           H  
ATOM   3156  HA  ARG A 210      -4.816 -14.549  10.576  1.00  0.73           H  
ATOM   3157 1HB  ARG A 210      -6.897 -14.640   8.372  1.00  0.73           H  
ATOM   3158 2HB  ARG A 210      -7.225 -14.183  10.026  1.00  0.73           H  
ATOM   3159 1HG  ARG A 210      -5.700 -12.274   9.826  1.00  0.73           H  
ATOM   3160 2HG  ARG A 210      -5.323 -12.760   8.152  1.00  0.73           H  
ATOM   3161 1HD  ARG A 210      -7.646 -12.485   7.553  1.00  0.73           H  
ATOM   3162 2HD  ARG A 210      -8.036 -11.985   9.206  1.00  0.73           H  
ATOM   3163  HE  ARG A 210      -5.989 -10.310   8.302  1.00  0.73           H  
ATOM   3164 1HH1 ARG A 210      -9.322 -11.066   7.451  1.00  0.73           H  
ATOM   3165 2HH1 ARG A 210      -9.646  -9.474   6.801  1.00  0.73           H  
ATOM   3166 1HH2 ARG A 210      -6.432  -8.246   7.464  1.00  0.73           H  
ATOM   3167 2HH2 ARG A 210      -8.013  -7.876   6.813  1.00  0.73           H  
ATOM   3168  N   GLN A 211      -5.984 -17.340   9.243  1.00  0.69           N  
ATOM   3169  CA  GLN A 211      -6.463 -18.691   9.541  1.00  0.69           C  
ATOM   3170  C   GLN A 211      -5.642 -19.729   8.789  1.00  0.69           C  
ATOM   3171  O   GLN A 211      -5.187 -19.470   7.668  1.00  0.69           O  
ATOM   3172  CB  GLN A 211      -7.918 -18.861   9.124  1.00  0.69           C  
ATOM   3173  CG  GLN A 211      -8.919 -17.943   9.804  1.00  0.69           C  
ATOM   3174  CD  GLN A 211     -10.323 -18.184   9.274  1.00  0.69           C  
ATOM   3175  OE1 GLN A 211     -10.973 -19.209   9.505  1.00  0.69           O  
ATOM   3176  NE2 GLN A 211     -10.789 -17.237   8.494  1.00  0.69           N  
ATOM   3177  H   GLN A 211      -5.831 -17.062   8.275  1.00  0.69           H  
ATOM   3178  HA  GLN A 211      -6.361 -18.881  10.611  1.00  0.69           H  
ATOM   3179 1HB  GLN A 211      -7.993 -18.702   8.077  1.00  0.69           H  
ATOM   3180 2HB  GLN A 211      -8.225 -19.890   9.319  1.00  0.69           H  
ATOM   3181 1HG  GLN A 211      -8.903 -18.123  10.873  1.00  0.69           H  
ATOM   3182 2HG  GLN A 211      -8.654 -16.910   9.594  1.00  0.69           H  
ATOM   3183 1HE2 GLN A 211     -11.688 -17.351   8.026  1.00  0.69           H  
ATOM   3184 2HE2 GLN A 211     -10.244 -16.426   8.303  1.00  0.69           H  
ATOM   3185  N   VAL A 212      -5.491 -20.903   9.390  1.00  0.67           N  
ATOM   3186  CA  VAL A 212      -4.745 -21.974   8.738  1.00  0.67           C  
ATOM   3187  C   VAL A 212      -5.494 -23.301   8.570  1.00  0.67           C  
ATOM   3188  O   VAL A 212      -6.182 -23.752   9.482  1.00  0.67           O  
ATOM   3189  CB  VAL A 212      -3.413 -22.188   9.458  1.00  0.67           C  
ATOM   3190  CG1 VAL A 212      -2.726 -23.311   8.857  1.00  0.67           C  
ATOM   3191  CG2 VAL A 212      -2.557 -20.913   9.330  1.00  0.67           C  
ATOM   3192  H   VAL A 212      -5.875 -21.032  10.331  1.00  0.67           H  
ATOM   3193  HA  VAL A 212      -4.492 -21.628   7.740  1.00  0.67           H  
ATOM   3194  HB  VAL A 212      -3.579 -22.423  10.492  1.00  0.67           H  
ATOM   3195 1HG1 VAL A 212      -1.781 -23.454   9.338  1.00  0.67           H  
ATOM   3196 2HG1 VAL A 212      -3.316 -24.194   8.964  1.00  0.67           H  
ATOM   3197 3HG1 VAL A 212      -2.588 -23.094   7.821  1.00  0.67           H  
ATOM   3198 1HG2 VAL A 212      -1.601 -21.066   9.800  1.00  0.67           H  
ATOM   3199 2HG2 VAL A 212      -2.409 -20.697   8.279  1.00  0.67           H  
ATOM   3200 3HG2 VAL A 212      -3.058 -20.071   9.800  1.00  0.67           H  
ATOM   3201  N   VAL A 213      -5.365 -23.889   7.379  1.00  0.67           N  
ATOM   3202  CA  VAL A 213      -5.955 -25.178   7.021  1.00  0.67           C  
ATOM   3203  C   VAL A 213      -4.879 -26.297   6.918  1.00  0.67           C  
ATOM   3204  O   VAL A 213      -3.894 -26.154   6.186  1.00  0.67           O  
ATOM   3205  CB  VAL A 213      -6.755 -25.010   5.719  1.00  0.67           C  
ATOM   3206  CG1 VAL A 213      -7.295 -26.293   5.275  1.00  0.67           C  
ATOM   3207  CG2 VAL A 213      -7.901 -24.020   5.956  1.00  0.67           C  
ATOM   3208  H   VAL A 213      -4.792 -23.413   6.686  1.00  0.67           H  
ATOM   3209  HA  VAL A 213      -6.659 -25.437   7.789  1.00  0.67           H  
ATOM   3210  HB  VAL A 213      -6.119 -24.634   4.958  1.00  0.67           H  
ATOM   3211 1HG1 VAL A 213      -7.839 -26.148   4.346  1.00  0.67           H  
ATOM   3212 2HG1 VAL A 213      -6.474 -26.952   5.108  1.00  0.67           H  
ATOM   3213 3HG1 VAL A 213      -7.953 -26.702   6.042  1.00  0.67           H  
ATOM   3214 1HG2 VAL A 213      -8.465 -23.901   5.050  1.00  0.67           H  
ATOM   3215 2HG2 VAL A 213      -8.547 -24.399   6.720  1.00  0.67           H  
ATOM   3216 3HG2 VAL A 213      -7.501 -23.056   6.266  1.00  0.67           H  
ATOM   3217  N   VAL A 214      -5.049 -27.378   7.711  1.00  0.70           N  
ATOM   3218  CA  VAL A 214      -4.036 -28.461   7.829  1.00  0.70           C  
ATOM   3219  C   VAL A 214      -4.585 -29.891   7.560  1.00  0.70           C  
ATOM   3220  O   VAL A 214      -5.643 -30.249   8.076  1.00  0.70           O  
ATOM   3221  CB  VAL A 214      -3.432 -28.399   9.241  1.00  0.70           C  
ATOM   3222  CG1 VAL A 214      -2.332 -29.448   9.429  1.00  0.70           C  
ATOM   3223  CG2 VAL A 214      -2.967 -27.021   9.502  1.00  0.70           C  
ATOM   3224  H   VAL A 214      -5.895 -27.402   8.284  1.00  0.70           H  
ATOM   3225  HA  VAL A 214      -3.243 -28.260   7.107  1.00  0.70           H  
ATOM   3226  HB  VAL A 214      -4.199 -28.637   9.954  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 214      -1.954 -29.386  10.444  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 214      -2.727 -30.430   9.262  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 214      -1.514 -29.260   8.722  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 214      -2.593 -26.968  10.510  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 214      -2.188 -26.752   8.785  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 214      -3.798 -26.346   9.408  1.00  0.70           H  
ATOM   3233  N   ASN A 215      -3.839 -30.694   6.772  1.00  0.74           N  
ATOM   3234  CA  ASN A 215      -4.205 -32.079   6.359  1.00  0.74           C  
ATOM   3235  C   ASN A 215      -4.309 -33.219   7.390  1.00  0.74           C  
ATOM   3236  O   ASN A 215      -4.787 -34.301   7.051  1.00  0.74           O  
ATOM   3237  CB  ASN A 215      -3.270 -32.581   5.270  1.00  0.74           C  
ATOM   3238  CG  ASN A 215      -3.853 -33.874   4.656  1.00  0.74           C  
ATOM   3239  OD1 ASN A 215      -5.062 -33.995   4.500  1.00  0.74           O  
ATOM   3240  ND2 ASN A 215      -3.042 -34.810   4.299  1.00  0.74           N  
ATOM   3241  H   ASN A 215      -2.972 -30.313   6.410  1.00  0.74           H  
ATOM   3242  HA  ASN A 215      -5.201 -32.017   5.929  1.00  0.74           H  
ATOM   3243 1HB  ASN A 215      -3.135 -31.828   4.497  1.00  0.74           H  
ATOM   3244 2HB  ASN A 215      -2.288 -32.797   5.695  1.00  0.74           H  
ATOM   3245 1HD2 ASN A 215      -3.405 -35.642   3.883  1.00  0.74           H  
ATOM   3246 2HD2 ASN A 215      -2.055 -34.712   4.392  1.00  0.74           H  
ATOM   3247  N   ARG A 216      -3.692 -33.086   8.557  1.00  0.81           N  
ATOM   3248  CA  ARG A 216      -3.695 -34.092   9.660  1.00  0.81           C  
ATOM   3249  C   ARG A 216      -3.002 -35.448   9.409  1.00  0.81           C  
ATOM   3250  O   ARG A 216      -2.510 -36.067  10.351  1.00  0.81           O  
ATOM   3251  CB  ARG A 216      -5.112 -34.453  10.103  1.00  0.81           C  
ATOM   3252  CG  ARG A 216      -5.881 -33.387  10.769  1.00  0.81           C  
ATOM   3253  CD  ARG A 216      -7.221 -33.899  11.260  1.00  0.81           C  
ATOM   3254  NE  ARG A 216      -8.110 -34.226  10.155  1.00  0.81           N  
ATOM   3255  CZ  ARG A 216      -9.258 -34.964  10.240  1.00  0.81           C  
ATOM   3256  NH1 ARG A 216      -9.684 -35.480  11.377  1.00  0.81           N  
ATOM   3257  NH2 ARG A 216      -9.965 -35.178   9.163  1.00  0.81           N  
ATOM   3258  H   ARG A 216      -3.258 -32.196   8.737  1.00  0.81           H  
ATOM   3259  HA  ARG A 216      -3.197 -33.624  10.509  1.00  0.81           H  
ATOM   3260 1HB  ARG A 216      -5.704 -34.789   9.255  1.00  0.81           H  
ATOM   3261 2HB  ARG A 216      -5.058 -35.288  10.799  1.00  0.81           H  
ATOM   3262 1HG  ARG A 216      -5.321 -32.966  11.601  1.00  0.81           H  
ATOM   3263 2HG  ARG A 216      -6.041 -32.638  10.014  1.00  0.81           H  
ATOM   3264 1HD  ARG A 216      -7.072 -34.798  11.854  1.00  0.81           H  
ATOM   3265 2HD  ARG A 216      -7.701 -33.135  11.869  1.00  0.81           H  
ATOM   3266  HE  ARG A 216      -7.843 -33.868   9.225  1.00  0.81           H  
ATOM   3267 1HH1 ARG A 216      -9.163 -35.340  12.232  1.00  0.81           H  
ATOM   3268 2HH1 ARG A 216     -10.552 -36.056  11.365  1.00  0.81           H  
ATOM   3269 1HH2 ARG A 216      -9.659 -34.790   8.277  1.00  0.81           H  
ATOM   3270 2HH2 ARG A 216     -10.821 -35.714   9.231  1.00  0.81           H  
ATOM   3271  N   GLN A 217      -2.881 -35.873   8.153  1.00  0.88           N  
ATOM   3272  CA  GLN A 217      -2.242 -37.146   7.825  1.00  0.88           C  
ATOM   3273  C   GLN A 217      -0.747 -36.998   7.614  1.00  0.88           C  
ATOM   3274  O   GLN A 217      -0.034 -37.973   7.378  1.00  0.88           O  
ATOM   3275  CB  GLN A 217      -2.872 -37.790   6.604  1.00  0.88           C  
ATOM   3276  CG  GLN A 217      -4.302 -38.206   6.798  1.00  0.88           C  
ATOM   3277  CD  GLN A 217      -4.804 -38.944   5.606  1.00  0.88           C  
ATOM   3278  OE1 GLN A 217      -5.823 -38.620   5.001  1.00  0.88           O  
ATOM   3279  NE2 GLN A 217      -4.070 -39.998   5.246  1.00  0.88           N  
ATOM   3280  H   GLN A 217      -3.341 -35.335   7.431  1.00  0.88           H  
ATOM   3281  HA  GLN A 217      -2.389 -37.824   8.665  1.00  0.88           H  
ATOM   3282 1HB  GLN A 217      -2.831 -37.098   5.774  1.00  0.88           H  
ATOM   3283 2HB  GLN A 217      -2.297 -38.670   6.323  1.00  0.88           H  
ATOM   3284 1HG  GLN A 217      -4.376 -38.850   7.672  1.00  0.88           H  
ATOM   3285 2HG  GLN A 217      -4.912 -37.303   6.935  1.00  0.88           H  
ATOM   3286 1HE2 GLN A 217      -4.334 -40.562   4.463  1.00  0.88           H  
ATOM   3287 2HE2 GLN A 217      -3.247 -40.234   5.768  1.00  0.88           H  
ATOM   3288  N   ASP A 218      -0.286 -35.769   7.710  1.00  0.95           N  
ATOM   3289  CA  ASP A 218       1.117 -35.438   7.597  1.00  0.95           C  
ATOM   3290  C   ASP A 218       1.439 -34.483   8.720  1.00  0.95           C  
ATOM   3291  O   ASP A 218       1.206 -33.273   8.639  1.00  0.95           O  
ATOM   3292  CB  ASP A 218       1.488 -34.814   6.249  1.00  0.95           C  
ATOM   3293  CG  ASP A 218       3.021 -34.519   6.170  1.00  0.95           C  
ATOM   3294  OD1 ASP A 218       3.688 -34.770   7.177  1.00  0.95           O  
ATOM   3295  OD2 ASP A 218       3.510 -34.036   5.147  1.00  0.95           O  
ATOM   3296  H   ASP A 218      -0.951 -35.037   7.896  1.00  0.95           H  
ATOM   3297  HA  ASP A 218       1.710 -36.342   7.732  1.00  0.95           H  
ATOM   3298 1HB  ASP A 218       1.216 -35.499   5.443  1.00  0.95           H  
ATOM   3299 2HB  ASP A 218       0.929 -33.889   6.097  1.00  0.95           H  
ATOM   3300  N   ALA A 219       2.017 -35.036   9.772  1.00  1.01           N  
ATOM   3301  CA  ALA A 219       2.334 -34.293  10.976  1.00  1.01           C  
ATOM   3302  C   ALA A 219       3.277 -33.143  10.689  1.00  1.01           C  
ATOM   3303  O   ALA A 219       3.273 -32.135  11.398  1.00  1.01           O  
ATOM   3304  CB  ALA A 219       2.970 -35.206  12.001  1.00  1.01           C  
ATOM   3305  H   ALA A 219       2.210 -36.027   9.740  1.00  1.01           H  
ATOM   3306  HA  ALA A 219       1.407 -33.887  11.376  1.00  1.01           H  
ATOM   3307 1HB  ALA A 219       3.181 -34.649  12.905  1.00  1.01           H  
ATOM   3308 2HB  ALA A 219       2.286 -36.023  12.232  1.00  1.01           H  
ATOM   3309 3HB  ALA A 219       3.899 -35.608  11.598  1.00  1.01           H  
ATOM   3310  N   LEU A 220       4.087 -33.260   9.649  1.00  1.08           N  
ATOM   3311  CA  LEU A 220       5.070 -32.238   9.420  1.00  1.08           C  
ATOM   3312  C   LEU A 220       4.515 -31.078   8.596  1.00  1.08           C  
ATOM   3313  O   LEU A 220       5.194 -30.061   8.425  1.00  1.08           O  
ATOM   3314  CB  LEU A 220       6.288 -32.887   8.805  1.00  1.08           C  
ATOM   3315  CG  LEU A 220       6.940 -33.956   9.726  1.00  1.08           C  
ATOM   3316  CD1 LEU A 220       8.116 -34.635   9.029  1.00  1.08           C  
ATOM   3317  CD2 LEU A 220       7.374 -33.291  11.008  1.00  1.08           C  
ATOM   3318  H   LEU A 220       4.016 -34.048   8.990  1.00  1.08           H  
ATOM   3319  HA  LEU A 220       5.372 -31.838  10.385  1.00  1.08           H  
ATOM   3320 1HB  LEU A 220       5.994 -33.363   7.867  1.00  1.08           H  
ATOM   3321 2HB  LEU A 220       7.015 -32.115   8.626  1.00  1.08           H  
ATOM   3322  HG  LEU A 220       6.202 -34.726   9.949  1.00  1.08           H  
ATOM   3323 1HD1 LEU A 220       8.540 -35.390   9.689  1.00  1.08           H  
ATOM   3324 2HD1 LEU A 220       7.768 -35.109   8.109  1.00  1.08           H  
ATOM   3325 3HD1 LEU A 220       8.875 -33.899   8.800  1.00  1.08           H  
ATOM   3326 1HD2 LEU A 220       7.815 -34.034  11.673  1.00  1.08           H  
ATOM   3327 2HD2 LEU A 220       8.113 -32.522  10.782  1.00  1.08           H  
ATOM   3328 3HD2 LEU A 220       6.510 -32.836  11.493  1.00  1.08           H  
ATOM   3329  N   SER A 221       3.254 -31.204   8.149  1.00  1.17           N  
ATOM   3330  CA  SER A 221       2.578 -30.120   7.448  1.00  1.17           C  
ATOM   3331  C   SER A 221       1.985 -29.190   8.503  1.00  1.17           C  
ATOM   3332  O   SER A 221       1.440 -28.135   8.175  1.00  1.17           O  
ATOM   3333  CB  SER A 221       1.464 -30.609   6.529  1.00  1.17           C  
ATOM   3334  OG  SER A 221       0.370 -31.116   7.259  1.00  1.17           O  
ATOM   3335  H   SER A 221       2.728 -32.062   8.317  1.00  1.17           H  
ATOM   3336  HA  SER A 221       3.307 -29.566   6.857  1.00  1.17           H  
ATOM   3337 1HB  SER A 221       1.130 -29.792   5.887  1.00  1.17           H  
ATOM   3338 2HB  SER A 221       1.858 -31.393   5.877  1.00  1.17           H  
ATOM   3339  HG  SER A 221       0.746 -31.765   7.891  1.00  1.17           H  
ATOM   3340  N   ARG A 222       2.053 -29.599   9.786  1.00  1.31           N  
ATOM   3341  CA  ARG A 222       1.467 -28.787  10.821  1.00  1.31           C  
ATOM   3342  C   ARG A 222       2.221 -27.457  10.895  1.00  1.31           C  
ATOM   3343  O   ARG A 222       3.450 -27.434  10.869  1.00  1.31           O  
ATOM   3344  CB  ARG A 222       1.501 -29.484  12.171  1.00  1.31           C  
ATOM   3345  CG  ARG A 222       0.579 -30.684  12.298  1.00  1.31           C  
ATOM   3346  CD  ARG A 222       0.702 -31.336  13.638  1.00  1.31           C  
ATOM   3347  NE  ARG A 222       2.032 -31.892  13.859  1.00  1.31           N  
ATOM   3348  CZ  ARG A 222       2.457 -32.422  15.029  1.00  1.31           C  
ATOM   3349  NH1 ARG A 222       1.641 -32.466  16.064  1.00  1.31           N  
ATOM   3350  NH2 ARG A 222       3.690 -32.897  15.146  1.00  1.31           N  
ATOM   3351  H   ARG A 222       2.512 -30.468  10.056  1.00  1.31           H  
ATOM   3352  HA  ARG A 222       0.430 -28.665  10.551  1.00  1.31           H  
ATOM   3353 1HB  ARG A 222       2.515 -29.829  12.369  1.00  1.31           H  
ATOM   3354 2HB  ARG A 222       1.242 -28.776  12.957  1.00  1.31           H  
ATOM   3355 1HG  ARG A 222      -0.450 -30.354  12.177  1.00  1.31           H  
ATOM   3356 2HG  ARG A 222       0.814 -31.411  11.524  1.00  1.31           H  
ATOM   3357 1HD  ARG A 222       0.505 -30.603  14.419  1.00  1.31           H  
ATOM   3358 2HD  ARG A 222      -0.020 -32.148  13.710  1.00  1.31           H  
ATOM   3359  HE  ARG A 222       2.691 -31.875  13.064  1.00  1.31           H  
ATOM   3360 1HH1 ARG A 222       0.702 -32.104  15.981  1.00  1.31           H  
ATOM   3361 2HH1 ARG A 222       1.955 -32.860  16.939  1.00  1.31           H  
ATOM   3362 1HH2 ARG A 222       4.333 -32.861  14.365  1.00  1.31           H  
ATOM   3363 2HH2 ARG A 222       3.994 -33.288  16.023  1.00  1.31           H  
ATOM   3364  N   PRO A 223       1.508 -26.342  10.988  1.00  1.49           N  
ATOM   3365  CA  PRO A 223       1.986 -24.989  11.007  1.00  1.49           C  
ATOM   3366  C   PRO A 223       2.566 -24.580  12.336  1.00  1.49           C  
ATOM   3367  O   PRO A 223       2.354 -25.249  13.348  1.00  1.49           O  
ATOM   3368  CB  PRO A 223       0.717 -24.228  10.744  1.00  1.49           C  
ATOM   3369  CG  PRO A 223      -0.327 -25.045  11.413  1.00  1.49           C  
ATOM   3370  CD  PRO A 223       0.070 -26.432  11.113  1.00  1.49           C  
ATOM   3371  HA  PRO A 223       2.727 -24.858  10.204  1.00  1.49           H  
ATOM   3372 1HB  PRO A 223       0.848 -23.204  11.008  1.00  1.49           H  
ATOM   3373 2HB  PRO A 223       0.495 -24.232   9.709  1.00  1.49           H  
ATOM   3374 1HG  PRO A 223      -0.319 -24.852  12.493  1.00  1.49           H  
ATOM   3375 2HG  PRO A 223      -1.330 -24.801  11.058  1.00  1.49           H  
ATOM   3376 1HD  PRO A 223      -0.248 -27.085  11.937  1.00  1.49           H  
ATOM   3377 2HD  PRO A 223      -0.335 -26.708  10.143  1.00  1.49           H  
ATOM   3378  N   LEU A 224       3.238 -23.439  12.342  1.00  1.68           N  
ATOM   3379  CA  LEU A 224       3.737 -22.855  13.576  1.00  1.68           C  
ATOM   3380  C   LEU A 224       2.688 -21.878  14.157  1.00  1.68           C  
ATOM   3381  O   LEU A 224       2.561 -21.719  15.371  1.00  1.68           O  
ATOM   3382  CB  LEU A 224       5.063 -22.166  13.256  1.00  1.68           C  
ATOM   3383  CG  LEU A 224       6.126 -23.131  12.652  1.00  1.68           C  
ATOM   3384  CD1 LEU A 224       7.380 -22.360  12.280  1.00  1.68           C  
ATOM   3385  CD2 LEU A 224       6.425 -24.236  13.641  1.00  1.68           C  
ATOM   3386  H   LEU A 224       3.412 -22.965  11.468  1.00  1.68           H  
ATOM   3387  HA  LEU A 224       3.910 -23.653  14.298  1.00  1.68           H  
ATOM   3388 1HB  LEU A 224       4.884 -21.364  12.541  1.00  1.68           H  
ATOM   3389 2HB  LEU A 224       5.469 -21.737  14.171  1.00  1.68           H  
ATOM   3390  HG  LEU A 224       5.729 -23.576  11.735  1.00  1.68           H  
ATOM   3391 1HD1 LEU A 224       8.108 -23.047  11.840  1.00  1.68           H  
ATOM   3392 2HD1 LEU A 224       7.130 -21.586  11.555  1.00  1.68           H  
ATOM   3393 3HD1 LEU A 224       7.804 -21.901  13.171  1.00  1.68           H  
ATOM   3394 1HD2 LEU A 224       7.155 -24.921  13.206  1.00  1.68           H  
ATOM   3395 2HD2 LEU A 224       6.827 -23.808  14.559  1.00  1.68           H  
ATOM   3396 3HD2 LEU A 224       5.505 -24.782  13.866  1.00  1.68           H  
ATOM   3397  N   MET A 225       1.928 -21.254  13.255  1.00  1.82           N  
ATOM   3398  CA  MET A 225       0.860 -20.282  13.539  1.00  1.82           C  
ATOM   3399  C   MET A 225       1.146 -19.265  14.644  1.00  1.82           C  
ATOM   3400  O   MET A 225       1.996 -18.385  14.501  1.00  1.82           O  
ATOM   3401  CB  MET A 225      -0.433 -21.023  13.876  1.00  1.82           C  
ATOM   3402  CG  MET A 225      -0.950 -21.769  12.775  1.00  1.82           C  
ATOM   3403  SD  MET A 225      -2.422 -22.684  13.113  1.00  1.82           S  
ATOM   3404  CE  MET A 225      -3.508 -21.336  13.283  1.00  1.82           C  
ATOM   3405  H   MET A 225       2.106 -21.469  12.290  1.00  1.82           H  
ATOM   3406  HA  MET A 225       0.691 -19.712  12.624  1.00  1.82           H  
ATOM   3407 1HB  MET A 225      -0.269 -21.719  14.702  1.00  1.82           H  
ATOM   3408 2HB  MET A 225      -1.215 -20.317  14.163  1.00  1.82           H  
ATOM   3409 1HG  MET A 225      -1.101 -21.126  11.929  1.00  1.82           H  
ATOM   3410 2HG  MET A 225      -0.207 -22.444  12.575  1.00  1.82           H  
ATOM   3411 1HE  MET A 225      -4.490 -21.674  13.507  1.00  1.82           H  
ATOM   3412 2HE  MET A 225      -3.158 -20.751  14.103  1.00  1.82           H  
ATOM   3413 3HE  MET A 225      -3.528 -20.740  12.373  1.00  1.82           H  
ATOM   3414  N   GLY A 226       0.373 -19.379  15.723  1.00  1.83           N  
ATOM   3415  CA  GLY A 226       0.413 -18.499  16.871  1.00  1.83           C  
ATOM   3416  C   GLY A 226      -0.863 -18.713  17.679  1.00  1.83           C  
ATOM   3417  O   GLY A 226      -1.870 -19.198  17.158  1.00  1.83           O  
ATOM   3418  H   GLY A 226      -0.280 -20.142  15.764  1.00  1.83           H  
ATOM   3419 1HA  GLY A 226       1.290 -18.724  17.480  1.00  1.83           H  
ATOM   3420 2HA  GLY A 226       0.485 -17.463  16.543  1.00  1.83           H  
ATOM   3421  N   GLU A 227      -0.842 -18.292  18.936  1.00  1.70           N  
ATOM   3422  CA  GLU A 227      -1.962 -18.500  19.858  1.00  1.70           C  
ATOM   3423  C   GLU A 227      -3.271 -17.847  19.424  1.00  1.70           C  
ATOM   3424  O   GLU A 227      -4.353 -18.348  19.724  1.00  1.70           O  
ATOM   3425  CB  GLU A 227      -1.583 -17.992  21.249  1.00  1.70           C  
ATOM   3426  CG  GLU A 227      -0.513 -18.828  21.954  1.00  1.70           C  
ATOM   3427  CD  GLU A 227      -0.123 -18.288  23.317  1.00  1.70           C  
ATOM   3428  OE1 GLU A 227      -0.552 -17.211  23.659  1.00  1.70           O  
ATOM   3429  OE2 GLU A 227       0.604 -18.960  24.011  1.00  1.70           O  
ATOM   3430  H   GLU A 227       0.002 -17.862  19.289  1.00  1.70           H  
ATOM   3431  HA  GLU A 227      -2.139 -19.575  19.926  1.00  1.70           H  
ATOM   3432 1HB  GLU A 227      -1.217 -16.968  21.175  1.00  1.70           H  
ATOM   3433 2HB  GLU A 227      -2.470 -17.976  21.883  1.00  1.70           H  
ATOM   3434 1HG  GLU A 227      -0.888 -19.844  22.074  1.00  1.70           H  
ATOM   3435 2HG  GLU A 227       0.371 -18.870  21.319  1.00  1.70           H  
ATOM   3436  N   GLY A 228      -3.176 -16.712  18.746  1.00  1.46           N  
ATOM   3437  CA  GLY A 228      -4.364 -15.982  18.335  1.00  1.46           C  
ATOM   3438  C   GLY A 228      -4.943 -16.395  16.978  1.00  1.46           C  
ATOM   3439  O   GLY A 228      -5.898 -15.768  16.518  1.00  1.46           O  
ATOM   3440  H   GLY A 228      -2.262 -16.353  18.519  1.00  1.46           H  
ATOM   3441 1HA  GLY A 228      -5.131 -16.101  19.100  1.00  1.46           H  
ATOM   3442 2HA  GLY A 228      -4.127 -14.920  18.307  1.00  1.46           H  
ATOM   3443  N   LEU A 229      -4.368 -17.399  16.309  1.00  1.19           N  
ATOM   3444  CA  LEU A 229      -4.882 -17.748  14.982  1.00  1.19           C  
ATOM   3445  C   LEU A 229      -5.719 -19.053  14.977  1.00  1.19           C  
ATOM   3446  O   LEU A 229      -5.254 -20.070  15.490  1.00  1.19           O  
ATOM   3447  CB  LEU A 229      -3.709 -17.912  14.022  1.00  1.19           C  
ATOM   3448  CG  LEU A 229      -2.780 -16.734  13.868  1.00  1.19           C  
ATOM   3449  CD1 LEU A 229      -1.688 -17.125  12.883  1.00  1.19           C  
ATOM   3450  CD2 LEU A 229      -3.547 -15.527  13.410  1.00  1.19           C  
ATOM   3451  H   LEU A 229      -3.586 -17.924  16.709  1.00  1.19           H  
ATOM   3452  HA  LEU A 229      -5.460 -16.910  14.619  1.00  1.19           H  
ATOM   3453 1HB  LEU A 229      -3.086 -18.677  14.417  1.00  1.19           H  
ATOM   3454 2HB  LEU A 229      -4.079 -18.206  13.037  1.00  1.19           H  
ATOM   3455  HG  LEU A 229      -2.306 -16.516  14.824  1.00  1.19           H  
ATOM   3456 1HD1 LEU A 229      -0.987 -16.297  12.760  1.00  1.19           H  
ATOM   3457 2HD1 LEU A 229      -1.159 -17.989  13.253  1.00  1.19           H  
ATOM   3458 3HD1 LEU A 229      -2.138 -17.359  11.917  1.00  1.19           H  
ATOM   3459 1HD2 LEU A 229      -2.869 -14.683  13.295  1.00  1.19           H  
ATOM   3460 2HD2 LEU A 229      -4.002 -15.746  12.464  1.00  1.19           H  
ATOM   3461 3HD2 LEU A 229      -4.320 -15.278  14.136  1.00  1.19           H  
ATOM   3462  N   PRO A 230      -6.971 -19.053  14.462  1.00  0.97           N  
ATOM   3463  CA  PRO A 230      -7.824 -20.222  14.239  1.00  0.97           C  
ATOM   3464  C   PRO A 230      -7.230 -21.222  13.250  1.00  0.97           C  
ATOM   3465  O   PRO A 230      -6.549 -20.825  12.292  1.00  0.97           O  
ATOM   3466  CB  PRO A 230      -9.119 -19.622  13.685  1.00  0.97           C  
ATOM   3467  CG  PRO A 230      -9.124 -18.193  14.168  1.00  0.97           C  
ATOM   3468  CD  PRO A 230      -7.663 -17.774  14.201  1.00  0.97           C  
ATOM   3469  HA  PRO A 230      -8.009 -20.714  15.207  1.00  0.97           H  
ATOM   3470 1HB  PRO A 230      -9.127 -19.711  12.589  1.00  0.97           H  
ATOM   3471 2HB  PRO A 230      -9.982 -20.197  14.049  1.00  0.97           H  
ATOM   3472 1HG  PRO A 230      -9.723 -17.567  13.489  1.00  0.97           H  
ATOM   3473 2HG  PRO A 230      -9.600 -18.130  15.158  1.00  0.97           H  
ATOM   3474 1HD  PRO A 230      -7.357 -17.345  13.247  1.00  0.97           H  
ATOM   3475 2HD  PRO A 230      -7.544 -17.074  15.041  1.00  0.97           H  
ATOM   3476  N   CYS A 231      -7.567 -22.500  13.430  1.00  0.81           N  
ATOM   3477  CA  CYS A 231      -7.121 -23.547  12.515  1.00  0.81           C  
ATOM   3478  C   CYS A 231      -8.235 -24.528  12.211  1.00  0.81           C  
ATOM   3479  O   CYS A 231      -8.966 -24.955  13.108  1.00  0.81           O  
ATOM   3480  CB  CYS A 231      -5.954 -24.370  13.070  1.00  0.81           C  
ATOM   3481  SG  CYS A 231      -5.332 -25.631  11.903  1.00  0.81           S  
ATOM   3482  H   CYS A 231      -8.130 -22.756  14.226  1.00  0.81           H  
ATOM   3483  HA  CYS A 231      -6.807 -23.073  11.597  1.00  0.81           H  
ATOM   3484 1HB  CYS A 231      -5.149 -23.734  13.316  1.00  0.81           H  
ATOM   3485 2HB  CYS A 231      -6.260 -24.875  13.981  1.00  0.81           H  
ATOM   3486  HG  CYS A 231      -5.583 -24.906  10.784  1.00  0.81           H  
ATOM   3487  N   TRP A 232      -8.357 -24.866  10.939  1.00  0.71           N  
ATOM   3488  CA  TRP A 232      -9.339 -25.830  10.485  1.00  0.71           C  
ATOM   3489  C   TRP A 232      -8.567 -26.996   9.944  1.00  0.71           C  
ATOM   3490  O   TRP A 232      -7.487 -26.810   9.378  1.00  0.71           O  
ATOM   3491  CB  TRP A 232     -10.194 -25.274   9.360  1.00  0.71           C  
ATOM   3492  CG  TRP A 232     -10.919 -24.065   9.727  1.00  0.71           C  
ATOM   3493  CD1 TRP A 232     -10.458 -22.799   9.575  1.00  0.71           C  
ATOM   3494  CD2 TRP A 232     -12.217 -23.951  10.335  1.00  0.71           C  
ATOM   3495  NE1 TRP A 232     -11.374 -21.910  10.031  1.00  0.71           N  
ATOM   3496  CE2 TRP A 232     -12.460 -22.591  10.506  1.00  0.71           C  
ATOM   3497  CE3 TRP A 232     -13.174 -24.874  10.744  1.00  0.71           C  
ATOM   3498  CZ2 TRP A 232     -13.627 -22.123  11.073  1.00  0.71           C  
ATOM   3499  CZ3 TRP A 232     -14.344 -24.403  11.322  1.00  0.71           C  
ATOM   3500  CH2 TRP A 232     -14.564 -23.068  11.481  1.00  0.71           C  
ATOM   3501  H   TRP A 232      -7.704 -24.456  10.275  1.00  0.71           H  
ATOM   3502  HA  TRP A 232      -9.962 -26.161  11.317  1.00  0.71           H  
ATOM   3503 1HB  TRP A 232      -9.569 -25.057   8.521  1.00  0.71           H  
ATOM   3504 2HB  TRP A 232     -10.915 -26.031   9.045  1.00  0.71           H  
ATOM   3505  HD1 TRP A 232      -9.491 -22.534   9.145  1.00  0.71           H  
ATOM   3506  HE1 TRP A 232     -11.257 -20.895  10.014  1.00  0.71           H  
ATOM   3507  HE3 TRP A 232     -12.999 -25.938  10.616  1.00  0.71           H  
ATOM   3508  HZ2 TRP A 232     -13.820 -21.058  11.207  1.00  0.71           H  
ATOM   3509  HZ3 TRP A 232     -15.090 -25.121  11.648  1.00  0.71           H  
ATOM   3510  HH2 TRP A 232     -15.498 -22.736  11.935  1.00  0.71           H  
ATOM   3511  N   THR A 233      -9.106 -28.182  10.074  1.00  0.67           N  
ATOM   3512  CA  THR A 233      -8.356 -29.297   9.538  1.00  0.67           C  
ATOM   3513  C   THR A 233      -9.141 -30.119   8.528  1.00  0.67           C  
ATOM   3514  O   THR A 233     -10.353 -29.951   8.379  1.00  0.67           O  
ATOM   3515  CB  THR A 233      -7.798 -30.151  10.692  1.00  0.67           C  
ATOM   3516  OG1 THR A 233      -8.860 -30.701  11.461  1.00  0.67           O  
ATOM   3517  CG2 THR A 233      -6.908 -29.317  11.612  1.00  0.67           C  
ATOM   3518  H   THR A 233      -9.999 -28.294  10.565  1.00  0.67           H  
ATOM   3519  HA  THR A 233      -7.494 -28.910   9.005  1.00  0.67           H  
ATOM   3520  HB  THR A 233      -7.233 -30.927  10.271  1.00  0.67           H  
ATOM   3521  HG1 THR A 233      -9.337 -29.983  11.897  1.00  0.67           H  
ATOM   3522 1HG2 THR A 233      -6.509 -29.951  12.401  1.00  0.67           H  
ATOM   3523 2HG2 THR A 233      -6.097 -28.900  11.039  1.00  0.67           H  
ATOM   3524 3HG2 THR A 233      -7.483 -28.510  12.059  1.00  0.67           H  
ATOM   3525  N   PHE A 234      -8.425 -30.980   7.814  1.00  0.65           N  
ATOM   3526  CA  PHE A 234      -9.010 -31.857   6.809  1.00  0.65           C  
ATOM   3527  C   PHE A 234      -8.229 -33.165   6.757  1.00  0.65           C  
ATOM   3528  O   PHE A 234      -7.305 -33.354   7.538  1.00  0.65           O  
ATOM   3529  CB  PHE A 234      -9.071 -31.189   5.429  1.00  0.65           C  
ATOM   3530  CG  PHE A 234      -7.787 -30.922   4.744  1.00  0.65           C  
ATOM   3531  CD1 PHE A 234      -7.324 -31.815   3.803  1.00  0.65           C  
ATOM   3532  CD2 PHE A 234      -7.043 -29.800   5.011  1.00  0.65           C  
ATOM   3533  CE1 PHE A 234      -6.149 -31.596   3.152  1.00  0.65           C  
ATOM   3534  CE2 PHE A 234      -5.847 -29.579   4.345  1.00  0.65           C  
ATOM   3535  CZ  PHE A 234      -5.409 -30.480   3.424  1.00  0.65           C  
ATOM   3536  H   PHE A 234      -7.417 -31.000   7.968  1.00  0.65           H  
ATOM   3537  HA  PHE A 234     -10.024 -32.081   7.106  1.00  0.65           H  
ATOM   3538 1HB  PHE A 234      -9.675 -31.801   4.767  1.00  0.65           H  
ATOM   3539 2HB  PHE A 234      -9.592 -30.233   5.528  1.00  0.65           H  
ATOM   3540  HD1 PHE A 234      -7.905 -32.710   3.577  1.00  0.65           H  
ATOM   3541  HD2 PHE A 234      -7.401 -29.095   5.755  1.00  0.65           H  
ATOM   3542  HE1 PHE A 234      -5.800 -32.317   2.416  1.00  0.65           H  
ATOM   3543  HE2 PHE A 234      -5.243 -28.698   4.555  1.00  0.65           H  
ATOM   3544  HZ  PHE A 234      -4.477 -30.319   2.914  1.00  0.65           H  
ATOM   3545  N   GLY A 235      -8.685 -34.123   5.955  1.00  0.65           N  
ATOM   3546  CA  GLY A 235      -7.996 -35.411   5.821  1.00  0.65           C  
ATOM   3547  C   GLY A 235      -8.929 -36.452   5.218  1.00  0.65           C  
ATOM   3548  O   GLY A 235     -10.098 -36.172   4.994  1.00  0.65           O  
ATOM   3549  H   GLY A 235      -9.484 -33.933   5.372  1.00  0.65           H  
ATOM   3550 1HA  GLY A 235      -7.117 -35.294   5.188  1.00  0.65           H  
ATOM   3551 2HA  GLY A 235      -7.641 -35.743   6.796  1.00  0.65           H  
ATOM   3552  N   LEU A 236      -8.435 -37.662   4.971  1.00  0.65           N  
ATOM   3553  CA  LEU A 236      -9.275 -38.728   4.405  1.00  0.65           C  
ATOM   3554  C   LEU A 236      -9.937 -39.616   5.450  1.00  0.65           C  
ATOM   3555  O   LEU A 236     -10.669 -40.548   5.114  1.00  0.65           O  
ATOM   3556  CB  LEU A 236      -8.442 -39.586   3.469  1.00  0.65           C  
ATOM   3557  CG  LEU A 236      -7.922 -38.841   2.272  1.00  0.65           C  
ATOM   3558  CD1 LEU A 236      -6.982 -39.708   1.490  1.00  0.65           C  
ATOM   3559  CD2 LEU A 236      -9.106 -38.455   1.438  1.00  0.65           C  
ATOM   3560  H   LEU A 236      -7.450 -37.857   5.146  1.00  0.65           H  
ATOM   3561  HA  LEU A 236     -10.064 -38.257   3.822  1.00  0.65           H  
ATOM   3562 1HB  LEU A 236      -7.609 -40.013   4.012  1.00  0.65           H  
ATOM   3563 2HB  LEU A 236      -9.065 -40.400   3.103  1.00  0.65           H  
ATOM   3564  HG  LEU A 236      -7.383 -37.947   2.590  1.00  0.65           H  
ATOM   3565 1HD1 LEU A 236      -6.627 -39.164   0.612  1.00  0.65           H  
ATOM   3566 2HD1 LEU A 236      -6.136 -39.976   2.123  1.00  0.65           H  
ATOM   3567 3HD1 LEU A 236      -7.490 -40.598   1.186  1.00  0.65           H  
ATOM   3568 1HD2 LEU A 236      -8.796 -37.933   0.589  1.00  0.65           H  
ATOM   3569 2HD2 LEU A 236      -9.625 -39.354   1.122  1.00  0.65           H  
ATOM   3570 3HD2 LEU A 236      -9.770 -37.822   2.024  1.00  0.65           H  
ATOM   3571  N   GLY A 237      -9.641 -39.358   6.716  1.00  0.65           N  
ATOM   3572  CA  GLY A 237     -10.239 -40.124   7.797  1.00  0.65           C  
ATOM   3573  C   GLY A 237     -11.512 -39.414   8.211  1.00  0.65           C  
ATOM   3574  O   GLY A 237     -11.935 -38.471   7.543  1.00  0.65           O  
ATOM   3575  H   GLY A 237      -9.016 -38.597   6.926  1.00  0.65           H  
ATOM   3576 1HA  GLY A 237     -10.462 -41.138   7.466  1.00  0.65           H  
ATOM   3577 2HA  GLY A 237      -9.551 -40.186   8.640  1.00  0.65           H  
ATOM   3578  N   LYS A 238     -12.105 -39.812   9.325  1.00  0.65           N  
ATOM   3579  CA  LYS A 238     -13.345 -39.177   9.753  1.00  0.65           C  
ATOM   3580  C   LYS A 238     -13.074 -37.753  10.263  1.00  0.65           C  
ATOM   3581  O   LYS A 238     -11.985 -37.490  10.790  1.00  0.65           O  
ATOM   3582  CB  LYS A 238     -14.025 -40.030  10.828  1.00  0.65           C  
ATOM   3583  CG  LYS A 238     -14.557 -41.356  10.303  1.00  0.65           C  
ATOM   3584  CD  LYS A 238     -15.258 -42.164  11.393  1.00  0.65           C  
ATOM   3585  CE  LYS A 238     -15.786 -43.486  10.839  1.00  0.65           C  
ATOM   3586  NZ  LYS A 238     -16.442 -44.313  11.891  1.00  0.65           N  
ATOM   3587  H   LYS A 238     -11.719 -40.580   9.855  1.00  0.65           H  
ATOM   3588  HA  LYS A 238     -13.997 -39.137   8.885  1.00  0.65           H  
ATOM   3589 1HB  LYS A 238     -13.307 -40.254  11.615  1.00  0.65           H  
ATOM   3590 2HB  LYS A 238     -14.844 -39.483  11.291  1.00  0.65           H  
ATOM   3591 1HG  LYS A 238     -15.261 -41.159   9.491  1.00  0.65           H  
ATOM   3592 2HG  LYS A 238     -13.731 -41.942   9.903  1.00  0.65           H  
ATOM   3593 1HD  LYS A 238     -14.557 -42.369  12.203  1.00  0.65           H  
ATOM   3594 2HD  LYS A 238     -16.092 -41.588  11.793  1.00  0.65           H  
ATOM   3595 1HE  LYS A 238     -16.510 -43.275  10.052  1.00  0.65           H  
ATOM   3596 2HE  LYS A 238     -14.956 -44.049  10.413  1.00  0.65           H  
ATOM   3597 1HZ  LYS A 238     -16.777 -45.176  11.481  1.00  0.65           H  
ATOM   3598 2HZ  LYS A 238     -15.775 -44.524  12.619  1.00  0.65           H  
ATOM   3599 3HZ  LYS A 238     -17.220 -43.805  12.285  1.00  0.65           H  
ATOM   3600  N   PRO A 239     -14.033 -36.818  10.109  1.00  0.65           N  
ATOM   3601  CA  PRO A 239     -13.961 -35.451  10.583  1.00  0.65           C  
ATOM   3602  C   PRO A 239     -14.063 -35.401  12.092  1.00  0.65           C  
ATOM   3603  O   PRO A 239     -14.600 -36.307  12.720  1.00  0.65           O  
ATOM   3604  CB  PRO A 239     -15.200 -34.801   9.964  1.00  0.65           C  
ATOM   3605  CG  PRO A 239     -16.165 -35.941   9.767  1.00  0.65           C  
ATOM   3606  CD  PRO A 239     -15.294 -37.134   9.403  1.00  0.65           C  
ATOM   3607  HA  PRO A 239     -13.039 -34.976  10.230  1.00  0.65           H  
ATOM   3608 1HB  PRO A 239     -15.577 -34.016  10.645  1.00  0.65           H  
ATOM   3609 2HB  PRO A 239     -14.929 -34.295   9.028  1.00  0.65           H  
ATOM   3610 1HG  PRO A 239     -16.708 -36.110  10.706  1.00  0.65           H  
ATOM   3611 2HG  PRO A 239     -16.910 -35.691   9.006  1.00  0.65           H  
ATOM   3612 1HD  PRO A 239     -15.765 -38.035   9.792  1.00  0.65           H  
ATOM   3613 2HD  PRO A 239     -15.134 -37.183   8.314  1.00  0.65           H  
ATOM   3614  N   ASP A 240     -13.544 -34.323  12.642  1.00  0.65           N  
ATOM   3615  CA  ASP A 240     -13.636 -33.978  14.052  1.00  0.65           C  
ATOM   3616  C   ASP A 240     -14.315 -32.618  14.099  1.00  0.65           C  
ATOM   3617  O   ASP A 240     -14.815 -32.143  13.080  1.00  0.65           O  
ATOM   3618  CB  ASP A 240     -12.244 -33.946  14.709  1.00  0.65           C  
ATOM   3619  CG  ASP A 240     -12.237 -34.197  16.250  1.00  0.65           C  
ATOM   3620  OD1 ASP A 240     -13.108 -33.689  16.926  1.00  0.65           O  
ATOM   3621  OD2 ASP A 240     -11.362 -34.883  16.713  1.00  0.65           O  
ATOM   3622  H   ASP A 240     -13.077 -33.669  12.037  1.00  0.65           H  
ATOM   3623  HA  ASP A 240     -14.252 -34.707  14.566  1.00  0.65           H  
ATOM   3624 1HB  ASP A 240     -11.607 -34.693  14.237  1.00  0.65           H  
ATOM   3625 2HB  ASP A 240     -11.789 -32.966  14.521  1.00  0.65           H  
ATOM   3626  N   PHE A 241     -14.352 -31.987  15.252  1.00  0.65           N  
ATOM   3627  CA  PHE A 241     -14.954 -30.665  15.316  1.00  0.65           C  
ATOM   3628  C   PHE A 241     -14.030 -29.691  14.588  1.00  0.65           C  
ATOM   3629  O   PHE A 241     -12.809 -29.861  14.598  1.00  0.65           O  
ATOM   3630  CB  PHE A 241     -15.180 -30.254  16.757  1.00  0.65           C  
ATOM   3631  CG  PHE A 241     -16.280 -31.034  17.399  1.00  0.65           C  
ATOM   3632  CD1 PHE A 241     -15.994 -32.169  18.145  1.00  0.65           C  
ATOM   3633  CD2 PHE A 241     -17.604 -30.649  17.249  1.00  0.65           C  
ATOM   3634  CE1 PHE A 241     -17.008 -32.898  18.738  1.00  0.65           C  
ATOM   3635  CE2 PHE A 241     -18.622 -31.376  17.840  1.00  0.65           C  
ATOM   3636  CZ  PHE A 241     -18.323 -32.502  18.587  1.00  0.65           C  
ATOM   3637  H   PHE A 241     -13.959 -32.438  16.079  1.00  0.65           H  
ATOM   3638  HA  PHE A 241     -15.916 -30.681  14.801  1.00  0.65           H  
ATOM   3639 1HB  PHE A 241     -14.265 -30.411  17.329  1.00  0.65           H  
ATOM   3640 2HB  PHE A 241     -15.429 -29.195  16.803  1.00  0.65           H  
ATOM   3641  HD1 PHE A 241     -14.949 -32.485  18.259  1.00  0.65           H  
ATOM   3642  HD2 PHE A 241     -17.837 -29.758  16.655  1.00  0.65           H  
ATOM   3643  HE1 PHE A 241     -16.766 -33.787  19.319  1.00  0.65           H  
ATOM   3644  HE2 PHE A 241     -19.659 -31.064  17.717  1.00  0.65           H  
ATOM   3645  HZ  PHE A 241     -19.123 -33.077  19.051  1.00  0.65           H  
ATOM   3646  N   LYS A 242     -14.614 -28.702  13.911  1.00  0.65           N  
ATOM   3647  CA  LYS A 242     -13.877 -27.731  13.104  1.00  0.65           C  
ATOM   3648  C   LYS A 242     -12.983 -28.419  12.072  1.00  0.65           C  
ATOM   3649  O   LYS A 242     -11.845 -27.994  11.821  1.00  0.65           O  
ATOM   3650  CB  LYS A 242     -13.064 -26.788  13.981  1.00  0.65           C  
ATOM   3651  CG  LYS A 242     -13.917 -25.946  14.919  1.00  0.65           C  
ATOM   3652  CD  LYS A 242     -13.075 -24.948  15.697  1.00  0.65           C  
ATOM   3653  CE  LYS A 242     -13.932 -24.140  16.666  1.00  0.65           C  
ATOM   3654  NZ  LYS A 242     -13.117 -23.190  17.472  1.00  0.65           N  
ATOM   3655  H   LYS A 242     -15.628 -28.581  13.955  1.00  0.65           H  
ATOM   3656  HA  LYS A 242     -14.611 -27.141  12.559  1.00  0.65           H  
ATOM   3657 1HB  LYS A 242     -12.359 -27.356  14.585  1.00  0.65           H  
ATOM   3658 2HB  LYS A 242     -12.481 -26.113  13.356  1.00  0.65           H  
ATOM   3659 1HG  LYS A 242     -14.666 -25.407  14.336  1.00  0.65           H  
ATOM   3660 2HG  LYS A 242     -14.436 -26.599  15.619  1.00  0.65           H  
ATOM   3661 1HD  LYS A 242     -12.301 -25.479  16.255  1.00  0.65           H  
ATOM   3662 2HD  LYS A 242     -12.590 -24.265  14.998  1.00  0.65           H  
ATOM   3663 1HE  LYS A 242     -14.673 -23.578  16.100  1.00  0.65           H  
ATOM   3664 2HE  LYS A 242     -14.446 -24.824  17.341  1.00  0.65           H  
ATOM   3665 1HZ  LYS A 242     -13.720 -22.676  18.099  1.00  0.65           H  
ATOM   3666 2HZ  LYS A 242     -12.433 -23.703  18.010  1.00  0.65           H  
ATOM   3667 3HZ  LYS A 242     -12.646 -22.544  16.857  1.00  0.65           H  
ATOM   3668  N   ALA A 243     -13.518 -29.465  11.451  1.00  0.65           N  
ATOM   3669  CA  ALA A 243     -12.749 -30.196  10.472  1.00  0.65           C  
ATOM   3670  C   ALA A 243     -13.578 -30.897   9.420  1.00  0.65           C  
ATOM   3671  O   ALA A 243     -14.737 -31.279   9.623  1.00  0.65           O  
ATOM   3672  CB  ALA A 243     -11.906 -31.231  11.168  1.00  0.65           C  
ATOM   3673  H   ALA A 243     -14.450 -29.769  11.704  1.00  0.65           H  
ATOM   3674  HA  ALA A 243     -12.108 -29.480   9.967  1.00  0.65           H  
ATOM   3675 1HB  ALA A 243     -11.284 -31.755  10.435  1.00  0.65           H  
ATOM   3676 2HB  ALA A 243     -11.281 -30.749  11.904  1.00  0.65           H  
ATOM   3677 3HB  ALA A 243     -12.551 -31.924  11.659  1.00  0.65           H  
ATOM   3678  N   PHE A 244     -12.924 -31.113   8.301  1.00  0.65           N  
ATOM   3679  CA  PHE A 244     -13.456 -31.801   7.153  1.00  0.65           C  
ATOM   3680  C   PHE A 244     -12.906 -33.216   7.083  1.00  0.65           C  
ATOM   3681  O   PHE A 244     -11.819 -33.495   7.589  1.00  0.65           O  
ATOM   3682  CB  PHE A 244     -13.089 -30.999   5.922  1.00  0.65           C  
ATOM   3683  CG  PHE A 244     -13.782 -29.709   5.828  1.00  0.65           C  
ATOM   3684  CD1 PHE A 244     -13.328 -28.606   6.537  1.00  0.65           C  
ATOM   3685  CD2 PHE A 244     -14.862 -29.569   5.002  1.00  0.65           C  
ATOM   3686  CE1 PHE A 244     -13.974 -27.398   6.429  1.00  0.65           C  
ATOM   3687  CE2 PHE A 244     -15.490 -28.367   4.886  1.00  0.65           C  
ATOM   3688  CZ  PHE A 244     -15.057 -27.277   5.596  1.00  0.65           C  
ATOM   3689  H   PHE A 244     -11.977 -30.746   8.236  1.00  0.65           H  
ATOM   3690  HA  PHE A 244     -14.533 -31.849   7.243  1.00  0.65           H  
ATOM   3691 1HB  PHE A 244     -12.023 -30.808   5.921  1.00  0.65           H  
ATOM   3692 2HB  PHE A 244     -13.315 -31.552   5.051  1.00  0.65           H  
ATOM   3693  HD1 PHE A 244     -12.456 -28.709   7.190  1.00  0.65           H  
ATOM   3694  HD2 PHE A 244     -15.216 -30.434   4.434  1.00  0.65           H  
ATOM   3695  HE1 PHE A 244     -13.622 -26.534   6.998  1.00  0.65           H  
ATOM   3696  HE2 PHE A 244     -16.327 -28.284   4.236  1.00  0.65           H  
ATOM   3697  HZ  PHE A 244     -15.566 -26.325   5.501  1.00  0.65           H  
ATOM   3698  N   GLY A 245     -13.653 -34.114   6.476  1.00  0.66           N  
ATOM   3699  CA  GLY A 245     -13.159 -35.478   6.343  1.00  0.66           C  
ATOM   3700  C   GLY A 245     -14.080 -36.364   5.536  1.00  0.66           C  
ATOM   3701  O   GLY A 245     -14.956 -35.876   4.813  1.00  0.66           O  
ATOM   3702  H   GLY A 245     -14.565 -33.836   6.116  1.00  0.66           H  
ATOM   3703 1HA  GLY A 245     -12.180 -35.459   5.883  1.00  0.66           H  
ATOM   3704 2HA  GLY A 245     -13.019 -35.911   7.332  1.00  0.66           H  
ATOM   3705  N   ILE A 246     -13.834 -37.669   5.621  1.00  0.69           N  
ATOM   3706  CA  ILE A 246     -14.629 -38.638   4.890  1.00  0.69           C  
ATOM   3707  C   ILE A 246     -15.289 -39.629   5.829  1.00  0.69           C  
ATOM   3708  O   ILE A 246     -14.644 -40.225   6.693  1.00  0.69           O  
ATOM   3709  CB  ILE A 246     -13.825 -39.422   3.834  1.00  0.69           C  
ATOM   3710  CG1 ILE A 246     -13.251 -38.482   2.855  1.00  0.69           C  
ATOM   3711  CG2 ILE A 246     -14.719 -40.446   3.104  1.00  0.69           C  
ATOM   3712  CD1 ILE A 246     -12.400 -39.136   1.857  1.00  0.69           C  
ATOM   3713  H   ILE A 246     -13.085 -37.989   6.232  1.00  0.69           H  
ATOM   3714  HA  ILE A 246     -15.405 -38.099   4.369  1.00  0.69           H  
ATOM   3715  HB  ILE A 246     -13.002 -39.938   4.322  1.00  0.69           H  
ATOM   3716 1HG1 ILE A 246     -14.045 -37.955   2.369  1.00  0.69           H  
ATOM   3717 2HG1 ILE A 246     -12.634 -37.773   3.393  1.00  0.69           H  
ATOM   3718 1HG2 ILE A 246     -14.124 -40.981   2.367  1.00  0.69           H  
ATOM   3719 2HG2 ILE A 246     -15.127 -41.158   3.818  1.00  0.69           H  
ATOM   3720 3HG2 ILE A 246     -15.536 -39.929   2.602  1.00  0.69           H  
ATOM   3721 1HD1 ILE A 246     -11.998 -38.391   1.184  1.00  0.69           H  
ATOM   3722 2HD1 ILE A 246     -11.592 -39.655   2.368  1.00  0.69           H  
ATOM   3723 3HD1 ILE A 246     -12.990 -39.853   1.294  1.00  0.69           H  
ATOM   3724  N   ARG A 247     -16.587 -39.795   5.664  1.00  0.74           N  
ATOM   3725  CA  ARG A 247     -17.325 -40.745   6.473  1.00  0.74           C  
ATOM   3726  C   ARG A 247     -17.774 -41.900   5.606  1.00  0.74           C  
ATOM   3727  O   ARG A 247     -18.099 -41.720   4.433  1.00  0.74           O  
ATOM   3728  CB  ARG A 247     -18.539 -40.101   7.118  1.00  0.74           C  
ATOM   3729  CG  ARG A 247     -18.249 -39.032   8.142  1.00  0.74           C  
ATOM   3730  CD  ARG A 247     -19.509 -38.423   8.640  1.00  0.74           C  
ATOM   3731  NE  ARG A 247     -20.375 -39.409   9.275  1.00  0.74           N  
ATOM   3732  CZ  ARG A 247     -20.305 -39.825  10.544  1.00  0.74           C  
ATOM   3733  NH1 ARG A 247     -19.390 -39.361  11.374  1.00  0.74           N  
ATOM   3734  NH2 ARG A 247     -21.189 -40.721  10.926  1.00  0.74           N  
ATOM   3735  H   ARG A 247     -17.052 -39.262   4.928  1.00  0.74           H  
ATOM   3736  HA  ARG A 247     -16.674 -41.130   7.257  1.00  0.74           H  
ATOM   3737 1HB  ARG A 247     -19.164 -39.649   6.343  1.00  0.74           H  
ATOM   3738 2HB  ARG A 247     -19.141 -40.872   7.605  1.00  0.74           H  
ATOM   3739 1HG  ARG A 247     -17.710 -39.466   8.983  1.00  0.74           H  
ATOM   3740 2HG  ARG A 247     -17.646 -38.248   7.683  1.00  0.74           H  
ATOM   3741 1HD  ARG A 247     -19.277 -37.661   9.368  1.00  0.74           H  
ATOM   3742 2HD  ARG A 247     -20.057 -37.973   7.811  1.00  0.74           H  
ATOM   3743  HE  ARG A 247     -21.131 -39.832   8.712  1.00  0.74           H  
ATOM   3744 1HH1 ARG A 247     -18.714 -38.687  11.046  1.00  0.74           H  
ATOM   3745 2HH1 ARG A 247     -19.362 -39.690  12.328  1.00  0.74           H  
ATOM   3746 1HH2 ARG A 247     -21.874 -41.038  10.219  1.00  0.74           H  
ATOM   3747 2HH2 ARG A 247     -21.196 -41.078  11.867  1.00  0.74           H  
ATOM   3748  N   GLU A 248     -17.800 -43.093   6.168  1.00  0.81           N  
ATOM   3749  CA  GLU A 248     -18.301 -44.228   5.411  1.00  0.81           C  
ATOM   3750  C   GLU A 248     -19.555 -44.736   6.086  1.00  0.81           C  
ATOM   3751  O   GLU A 248     -19.539 -45.091   7.268  1.00  0.81           O  
ATOM   3752  CB  GLU A 248     -17.233 -45.316   5.291  1.00  0.81           C  
ATOM   3753  CG  GLU A 248     -17.643 -46.525   4.456  1.00  0.81           C  
ATOM   3754  CD  GLU A 248     -16.530 -47.547   4.302  1.00  0.81           C  
ATOM   3755  OE1 GLU A 248     -15.448 -47.298   4.780  1.00  0.81           O  
ATOM   3756  OE2 GLU A 248     -16.765 -48.568   3.699  1.00  0.81           O  
ATOM   3757  H   GLU A 248     -17.501 -43.213   7.124  1.00  0.81           H  
ATOM   3758  HA  GLU A 248     -18.576 -43.908   4.409  1.00  0.81           H  
ATOM   3759 1HB  GLU A 248     -16.336 -44.890   4.840  1.00  0.81           H  
ATOM   3760 2HB  GLU A 248     -16.964 -45.672   6.285  1.00  0.81           H  
ATOM   3761 1HG  GLU A 248     -18.503 -47.004   4.928  1.00  0.81           H  
ATOM   3762 2HG  GLU A 248     -17.958 -46.177   3.469  1.00  0.81           H  
ATOM   3763  N   GLU A 249     -20.647 -44.721   5.337  1.00  0.88           N  
ATOM   3764  CA  GLU A 249     -21.950 -45.112   5.847  1.00  0.88           C  
ATOM   3765  C   GLU A 249     -22.602 -46.056   4.849  1.00  0.88           C  
ATOM   3766  O   GLU A 249     -22.417 -45.903   3.643  1.00  0.88           O  
ATOM   3767  CB  GLU A 249     -22.800 -43.848   6.076  1.00  0.88           C  
ATOM   3768  CG  GLU A 249     -22.229 -42.876   7.161  1.00  0.88           C  
ATOM   3769  CD  GLU A 249     -23.030 -41.603   7.333  1.00  0.88           C  
ATOM   3770  OE1 GLU A 249     -23.851 -41.330   6.492  1.00  0.88           O  
ATOM   3771  OE2 GLU A 249     -22.822 -40.895   8.308  1.00  0.88           O  
ATOM   3772  H   GLU A 249     -20.575 -44.425   4.360  1.00  0.88           H  
ATOM   3773  HA  GLU A 249     -21.822 -45.640   6.792  1.00  0.88           H  
ATOM   3774 1HB  GLU A 249     -22.876 -43.292   5.143  1.00  0.88           H  
ATOM   3775 2HB  GLU A 249     -23.809 -44.136   6.370  1.00  0.88           H  
ATOM   3776 1HG  GLU A 249     -22.181 -43.401   8.115  1.00  0.88           H  
ATOM   3777 2HG  GLU A 249     -21.215 -42.598   6.884  1.00  0.88           H  
ATOM   3778  N   ASN A 250     -23.370 -47.028   5.327  1.00  0.93           N  
ATOM   3779  CA  ASN A 250     -24.024 -47.955   4.406  1.00  0.93           C  
ATOM   3780  C   ASN A 250     -22.989 -48.507   3.405  1.00  0.93           C  
ATOM   3781  O   ASN A 250     -22.057 -49.205   3.804  1.00  0.93           O  
ATOM   3782  CB  ASN A 250     -25.198 -47.280   3.705  1.00  0.93           C  
ATOM   3783  CG  ASN A 250     -26.277 -46.850   4.675  1.00  0.93           C  
ATOM   3784  OD1 ASN A 250     -26.393 -47.397   5.779  1.00  0.93           O  
ATOM   3785  ND2 ASN A 250     -27.068 -45.881   4.282  1.00  0.93           N  
ATOM   3786  H   ASN A 250     -23.498 -47.127   6.324  1.00  0.93           H  
ATOM   3787  HA  ASN A 250     -24.407 -48.805   4.976  1.00  0.93           H  
ATOM   3788 1HB  ASN A 250     -24.860 -46.400   3.153  1.00  0.93           H  
ATOM   3789 2HB  ASN A 250     -25.640 -47.970   2.987  1.00  0.93           H  
ATOM   3790 1HD2 ASN A 250     -27.801 -45.557   4.883  1.00  0.93           H  
ATOM   3791 2HD2 ASN A 250     -26.940 -45.466   3.381  1.00  0.93           H  
ATOM   3792  N   GLY A 251     -23.174 -48.219   2.113  1.00  0.93           N  
ATOM   3793  CA  GLY A 251     -22.288 -48.687   1.047  1.00  0.93           C  
ATOM   3794  C   GLY A 251     -21.693 -47.512   0.258  1.00  0.93           C  
ATOM   3795  O   GLY A 251     -21.375 -47.658  -0.932  1.00  0.93           O  
ATOM   3796  H   GLY A 251     -23.950 -47.632   1.854  1.00  0.93           H  
ATOM   3797 1HA  GLY A 251     -21.483 -49.282   1.477  1.00  0.93           H  
ATOM   3798 2HA  GLY A 251     -22.843 -49.337   0.373  1.00  0.93           H  
ATOM   3799  N   GLU A 252     -21.578 -46.351   0.911  1.00  0.89           N  
ATOM   3800  CA  GLU A 252     -21.111 -45.137   0.246  1.00  0.89           C  
ATOM   3801  C   GLU A 252     -20.242 -44.218   1.122  1.00  0.89           C  
ATOM   3802  O   GLU A 252     -20.538 -43.978   2.297  1.00  0.89           O  
ATOM   3803  CB  GLU A 252     -22.366 -44.406  -0.235  1.00  0.89           C  
ATOM   3804  CG  GLU A 252     -22.202 -43.183  -1.075  1.00  0.89           C  
ATOM   3805  CD  GLU A 252     -23.558 -42.747  -1.573  1.00  0.89           C  
ATOM   3806  OE1 GLU A 252     -24.531 -43.287  -1.098  1.00  0.89           O  
ATOM   3807  OE2 GLU A 252     -23.627 -41.938  -2.464  1.00  0.89           O  
ATOM   3808  H   GLU A 252     -21.847 -46.306   1.894  1.00  0.89           H  
ATOM   3809  HA  GLU A 252     -20.515 -45.431  -0.618  1.00  0.89           H  
ATOM   3810 1HB  GLU A 252     -22.977 -45.101  -0.810  1.00  0.89           H  
ATOM   3811 2HB  GLU A 252     -22.954 -44.116   0.635  1.00  0.89           H  
ATOM   3812 1HG  GLU A 252     -21.768 -42.383  -0.469  1.00  0.89           H  
ATOM   3813 2HG  GLU A 252     -21.533 -43.379  -1.901  1.00  0.89           H  
ATOM   3814  N   LYS A 253     -19.166 -43.694   0.527  1.00  0.81           N  
ATOM   3815  CA  LYS A 253     -18.319 -42.728   1.222  1.00  0.81           C  
ATOM   3816  C   LYS A 253     -18.843 -41.324   0.979  1.00  0.81           C  
ATOM   3817  O   LYS A 253     -19.264 -41.005  -0.138  1.00  0.81           O  
ATOM   3818  CB  LYS A 253     -16.865 -42.834   0.760  1.00  0.81           C  
ATOM   3819  CG  LYS A 253     -16.203 -44.158   1.078  1.00  0.81           C  
ATOM   3820  CD  LYS A 253     -14.740 -44.176   0.646  1.00  0.81           C  
ATOM   3821  CE  LYS A 253     -14.616 -44.180  -0.879  1.00  0.81           C  
ATOM   3822  NZ  LYS A 253     -13.221 -44.354  -1.331  1.00  0.81           N  
ATOM   3823  H   LYS A 253     -18.951 -43.949  -0.426  1.00  0.81           H  
ATOM   3824  HA  LYS A 253     -18.362 -42.923   2.290  1.00  0.81           H  
ATOM   3825 1HB  LYS A 253     -16.813 -42.686  -0.304  1.00  0.81           H  
ATOM   3826 2HB  LYS A 253     -16.284 -42.044   1.225  1.00  0.81           H  
ATOM   3827 1HG  LYS A 253     -16.253 -44.331   2.157  1.00  0.81           H  
ATOM   3828 2HG  LYS A 253     -16.737 -44.965   0.578  1.00  0.81           H  
ATOM   3829 1HD  LYS A 253     -14.233 -43.292   1.039  1.00  0.81           H  
ATOM   3830 2HD  LYS A 253     -14.254 -45.065   1.048  1.00  0.81           H  
ATOM   3831 1HE  LYS A 253     -15.222 -44.985  -1.291  1.00  0.81           H  
ATOM   3832 2HE  LYS A 253     -14.981 -43.232  -1.259  1.00  0.81           H  
ATOM   3833 1HZ  LYS A 253     -13.192 -44.342  -2.370  1.00  0.81           H  
ATOM   3834 2HZ  LYS A 253     -12.646 -43.612  -0.976  1.00  0.81           H  
ATOM   3835 3HZ  LYS A 253     -12.866 -45.236  -1.007  1.00  0.81           H  
ATOM   3836  N   TYR A 254     -18.770 -40.484   2.003  1.00  0.74           N  
ATOM   3837  CA  TYR A 254     -19.201 -39.098   1.908  1.00  0.74           C  
ATOM   3838  C   TYR A 254     -18.159 -38.103   2.330  1.00  0.74           C  
ATOM   3839  O   TYR A 254     -17.430 -38.314   3.297  1.00  0.74           O  
ATOM   3840  CB  TYR A 254     -20.418 -38.876   2.801  1.00  0.74           C  
ATOM   3841  CG  TYR A 254     -21.666 -39.611   2.426  1.00  0.74           C  
ATOM   3842  CD1 TYR A 254     -21.844 -40.934   2.800  1.00  0.74           C  
ATOM   3843  CD2 TYR A 254     -22.666 -38.940   1.757  1.00  0.74           C  
ATOM   3844  CE1 TYR A 254     -23.014 -41.585   2.475  1.00  0.74           C  
ATOM   3845  CE2 TYR A 254     -23.836 -39.582   1.439  1.00  0.74           C  
ATOM   3846  CZ  TYR A 254     -24.014 -40.902   1.789  1.00  0.74           C  
ATOM   3847  OH  TYR A 254     -25.194 -41.540   1.474  1.00  0.74           O  
ATOM   3848  H   TYR A 254     -18.430 -40.836   2.893  1.00  0.74           H  
ATOM   3849  HA  TYR A 254     -19.432 -38.873   0.881  1.00  0.74           H  
ATOM   3850 1HB  TYR A 254     -20.158 -39.165   3.823  1.00  0.74           H  
ATOM   3851 2HB  TYR A 254     -20.649 -37.808   2.824  1.00  0.74           H  
ATOM   3852  HD1 TYR A 254     -21.058 -41.464   3.346  1.00  0.74           H  
ATOM   3853  HD2 TYR A 254     -22.527 -37.897   1.486  1.00  0.74           H  
ATOM   3854  HE1 TYR A 254     -23.152 -42.630   2.763  1.00  0.74           H  
ATOM   3855  HE2 TYR A 254     -24.624 -39.048   0.909  1.00  0.74           H  
ATOM   3856  HH  TYR A 254     -25.052 -42.495   1.477  1.00  0.74           H  
ATOM   3857  N   LEU A 255     -18.170 -36.955   1.675  1.00  0.67           N  
ATOM   3858  CA  LEU A 255     -17.329 -35.860   2.104  1.00  0.67           C  
ATOM   3859  C   LEU A 255     -18.156 -35.216   3.211  1.00  0.67           C  
ATOM   3860  O   LEU A 255     -19.386 -35.101   3.069  1.00  0.67           O  
ATOM   3861  CB  LEU A 255     -17.045 -34.896   0.937  1.00  0.67           C  
ATOM   3862  CG  LEU A 255     -16.341 -35.549  -0.312  1.00  0.67           C  
ATOM   3863  CD1 LEU A 255     -16.101 -34.499  -1.385  1.00  0.67           C  
ATOM   3864  CD2 LEU A 255     -15.048 -36.218   0.101  1.00  0.67           C  
ATOM   3865  H   LEU A 255     -18.799 -36.829   0.890  1.00  0.67           H  
ATOM   3866  HA  LEU A 255     -16.392 -36.235   2.520  1.00  0.67           H  
ATOM   3867 1HB  LEU A 255     -17.998 -34.496   0.597  1.00  0.67           H  
ATOM   3868 2HB  LEU A 255     -16.444 -34.070   1.285  1.00  0.67           H  
ATOM   3869  HG  LEU A 255     -17.013 -36.300  -0.737  1.00  0.67           H  
ATOM   3870 1HD1 LEU A 255     -15.640 -34.963  -2.257  1.00  0.67           H  
ATOM   3871 2HD1 LEU A 255     -17.044 -34.053  -1.673  1.00  0.67           H  
ATOM   3872 3HD1 LEU A 255     -15.437 -33.727  -0.990  1.00  0.67           H  
ATOM   3873 1HD2 LEU A 255     -14.589 -36.680  -0.765  1.00  0.67           H  
ATOM   3874 2HD2 LEU A 255     -14.374 -35.491   0.517  1.00  0.67           H  
ATOM   3875 3HD2 LEU A 255     -15.275 -36.973   0.839  1.00  0.67           H  
ATOM   3876  N   ALA A 256     -17.505 -34.779   4.285  1.00  0.62           N  
ATOM   3877  CA  ALA A 256     -18.223 -34.241   5.438  1.00  0.62           C  
ATOM   3878  C   ALA A 256     -17.498 -33.104   6.153  1.00  0.62           C  
ATOM   3879  O   ALA A 256     -16.285 -32.923   6.013  1.00  0.62           O  
ATOM   3880  CB  ALA A 256     -18.468 -35.363   6.434  1.00  0.62           C  
ATOM   3881  H   ALA A 256     -16.499 -34.919   4.339  1.00  0.62           H  
ATOM   3882  HA  ALA A 256     -19.176 -33.871   5.093  1.00  0.62           H  
ATOM   3883 1HB  ALA A 256     -19.038 -34.986   7.282  1.00  0.62           H  
ATOM   3884 2HB  ALA A 256     -19.027 -36.166   5.949  1.00  0.62           H  
ATOM   3885 3HB  ALA A 256     -17.511 -35.745   6.774  1.00  0.62           H  
ATOM   3886  N   PHE A 257     -18.265 -32.364   6.962  1.00  0.60           N  
ATOM   3887  CA  PHE A 257     -17.759 -31.272   7.802  1.00  0.60           C  
ATOM   3888  C   PHE A 257     -18.396 -31.320   9.178  1.00  0.60           C  
ATOM   3889  O   PHE A 257     -19.614 -31.312   9.304  1.00  0.60           O  
ATOM   3890  CB  PHE A 257     -18.043 -29.920   7.164  1.00  0.60           C  
ATOM   3891  CG  PHE A 257     -17.587 -28.749   7.964  1.00  0.60           C  
ATOM   3892  CD1 PHE A 257     -16.301 -28.668   8.427  1.00  0.60           C  
ATOM   3893  CD2 PHE A 257     -18.445 -27.710   8.230  1.00  0.60           C  
ATOM   3894  CE1 PHE A 257     -15.867 -27.577   9.149  1.00  0.60           C  
ATOM   3895  CE2 PHE A 257     -18.023 -26.618   8.944  1.00  0.60           C  
ATOM   3896  CZ  PHE A 257     -16.734 -26.554   9.402  1.00  0.60           C  
ATOM   3897  H   PHE A 257     -19.264 -32.578   6.980  1.00  0.60           H  
ATOM   3898  HA  PHE A 257     -16.685 -31.386   7.922  1.00  0.60           H  
ATOM   3899 1HB  PHE A 257     -17.551 -29.873   6.228  1.00  0.60           H  
ATOM   3900 2HB  PHE A 257     -19.107 -29.819   6.994  1.00  0.60           H  
ATOM   3901  HD1 PHE A 257     -15.627 -29.481   8.209  1.00  0.60           H  
ATOM   3902  HD2 PHE A 257     -19.471 -27.760   7.866  1.00  0.60           H  
ATOM   3903  HE1 PHE A 257     -14.842 -27.534   9.508  1.00  0.60           H  
ATOM   3904  HE2 PHE A 257     -18.709 -25.799   9.151  1.00  0.60           H  
ATOM   3905  HZ  PHE A 257     -16.417 -25.688   9.961  1.00  0.60           H  
ATOM   3906  N   GLU A 258     -17.570 -31.444  10.209  1.00  0.59           N  
ATOM   3907  CA  GLU A 258     -18.049 -31.570  11.583  1.00  0.59           C  
ATOM   3908  C   GLU A 258     -19.103 -32.647  11.716  1.00  0.59           C  
ATOM   3909  O   GLU A 258     -20.160 -32.432  12.308  1.00  0.59           O  
ATOM   3910  CB  GLU A 258     -18.590 -30.254  12.127  1.00  0.59           C  
ATOM   3911  CG  GLU A 258     -17.565 -29.194  12.166  1.00  0.59           C  
ATOM   3912  CD  GLU A 258     -17.958 -27.982  12.950  1.00  0.59           C  
ATOM   3913  OE1 GLU A 258     -18.964 -27.375  12.682  1.00  0.59           O  
ATOM   3914  OE2 GLU A 258     -17.223 -27.684  13.863  1.00  0.59           O  
ATOM   3915  H   GLU A 258     -16.565 -31.428  10.037  1.00  0.59           H  
ATOM   3916  HA  GLU A 258     -17.203 -31.864  12.207  1.00  0.59           H  
ATOM   3917 1HB  GLU A 258     -19.419 -29.907  11.511  1.00  0.59           H  
ATOM   3918 2HB  GLU A 258     -18.966 -30.405  13.139  1.00  0.59           H  
ATOM   3919 1HG  GLU A 258     -16.668 -29.627  12.568  1.00  0.59           H  
ATOM   3920 2HG  GLU A 258     -17.358 -28.903  11.156  1.00  0.59           H  
ATOM   3921  N   PHE A 259     -18.801 -33.803  11.143  1.00  0.59           N  
ATOM   3922  CA  PHE A 259     -19.633 -35.001  11.135  1.00  0.59           C  
ATOM   3923  C   PHE A 259     -20.905 -34.880  10.272  1.00  0.59           C  
ATOM   3924  O   PHE A 259     -21.690 -35.826  10.203  1.00  0.59           O  
ATOM   3925  CB  PHE A 259     -20.044 -35.364  12.576  1.00  0.59           C  
ATOM   3926  CG  PHE A 259     -18.884 -35.379  13.582  1.00  0.59           C  
ATOM   3927  CD1 PHE A 259     -18.688 -34.303  14.457  1.00  0.59           C  
ATOM   3928  CD2 PHE A 259     -17.996 -36.432  13.649  1.00  0.59           C  
ATOM   3929  CE1 PHE A 259     -17.657 -34.288  15.344  1.00  0.59           C  
ATOM   3930  CE2 PHE A 259     -16.959 -36.412  14.561  1.00  0.59           C  
ATOM   3931  CZ  PHE A 259     -16.794 -35.333  15.408  1.00  0.59           C  
ATOM   3932  H   PHE A 259     -17.905 -33.848  10.680  1.00  0.59           H  
ATOM   3933  HA  PHE A 259     -19.037 -35.816  10.738  1.00  0.59           H  
ATOM   3934 1HB  PHE A 259     -20.807 -34.678  12.936  1.00  0.59           H  
ATOM   3935 2HB  PHE A 259     -20.492 -36.356  12.572  1.00  0.59           H  
ATOM   3936  HD1 PHE A 259     -19.373 -33.456  14.427  1.00  0.59           H  
ATOM   3937  HD2 PHE A 259     -18.114 -37.278  12.980  1.00  0.59           H  
ATOM   3938  HE1 PHE A 259     -17.527 -33.443  15.996  1.00  0.59           H  
ATOM   3939  HE2 PHE A 259     -16.259 -37.248  14.605  1.00  0.59           H  
ATOM   3940  HZ  PHE A 259     -15.970 -35.314  16.124  1.00  0.59           H  
ATOM   3941  N   GLN A 260     -21.092 -33.754   9.581  1.00  0.59           N  
ATOM   3942  CA  GLN A 260     -22.231 -33.565   8.692  1.00  0.59           C  
ATOM   3943  C   GLN A 260     -21.902 -33.874   7.247  1.00  0.59           C  
ATOM   3944  O   GLN A 260     -20.990 -33.287   6.662  1.00  0.59           O  
ATOM   3945  CB  GLN A 260     -22.762 -32.126   8.804  1.00  0.59           C  
ATOM   3946  CG  GLN A 260     -23.869 -31.747   7.815  1.00  0.59           C  
ATOM   3947  CD  GLN A 260     -25.181 -32.490   8.005  1.00  0.59           C  
ATOM   3948  OE1 GLN A 260     -25.803 -32.465   9.077  1.00  0.59           O  
ATOM   3949  NE2 GLN A 260     -25.620 -33.151   6.931  1.00  0.59           N  
ATOM   3950  H   GLN A 260     -20.445 -32.976   9.678  1.00  0.59           H  
ATOM   3951  HA  GLN A 260     -23.023 -34.244   9.005  1.00  0.59           H  
ATOM   3952 1HB  GLN A 260     -23.134 -31.957   9.814  1.00  0.59           H  
ATOM   3953 2HB  GLN A 260     -21.948 -31.429   8.644  1.00  0.59           H  
ATOM   3954 1HG  GLN A 260     -24.070 -30.683   7.920  1.00  0.59           H  
ATOM   3955 2HG  GLN A 260     -23.510 -31.951   6.807  1.00  0.59           H  
ATOM   3956 1HE2 GLN A 260     -26.480 -33.657   6.967  1.00  0.59           H  
ATOM   3957 2HE2 GLN A 260     -25.068 -33.127   6.059  1.00  0.59           H  
ATOM   3958  N   ASN A 261     -22.630 -34.813   6.662  1.00  0.60           N  
ATOM   3959  CA  ASN A 261     -22.382 -35.136   5.269  1.00  0.60           C  
ATOM   3960  C   ASN A 261     -22.632 -33.897   4.417  1.00  0.60           C  
ATOM   3961  O   ASN A 261     -23.665 -33.230   4.566  1.00  0.60           O  
ATOM   3962  CB  ASN A 261     -23.265 -36.282   4.798  1.00  0.60           C  
ATOM   3963  CG  ASN A 261     -22.901 -37.644   5.372  1.00  0.60           C  
ATOM   3964  OD1 ASN A 261     -21.749 -37.926   5.731  1.00  0.60           O  
ATOM   3965  ND2 ASN A 261     -23.904 -38.495   5.461  1.00  0.60           N  
ATOM   3966  H   ASN A 261     -23.356 -35.289   7.181  1.00  0.60           H  
ATOM   3967  HA  ASN A 261     -21.335 -35.416   5.144  1.00  0.60           H  
ATOM   3968 1HB  ASN A 261     -24.303 -36.064   5.051  1.00  0.60           H  
ATOM   3969 2HB  ASN A 261     -23.206 -36.343   3.709  1.00  0.60           H  
ATOM   3970 1HD2 ASN A 261     -23.774 -39.439   5.842  1.00  0.60           H  
ATOM   3971 2HD2 ASN A 261     -24.813 -38.225   5.158  1.00  0.60           H  
ATOM   3972  N   LEU A 262     -21.706 -33.610   3.514  1.00  0.63           N  
ATOM   3973  CA  LEU A 262     -21.825 -32.496   2.586  1.00  0.63           C  
ATOM   3974  C   LEU A 262     -22.282 -33.015   1.228  1.00  0.63           C  
ATOM   3975  O   LEU A 262     -23.161 -32.444   0.577  1.00  0.63           O  
ATOM   3976  CB  LEU A 262     -20.476 -31.805   2.445  1.00  0.63           C  
ATOM   3977  CG  LEU A 262     -19.892 -31.175   3.687  1.00  0.63           C  
ATOM   3978  CD1 LEU A 262     -18.530 -30.653   3.330  1.00  0.63           C  
ATOM   3979  CD2 LEU A 262     -20.808 -30.084   4.199  1.00  0.63           C  
ATOM   3980  H   LEU A 262     -20.874 -34.188   3.473  1.00  0.63           H  
ATOM   3981  HA  LEU A 262     -22.562 -31.791   2.964  1.00  0.63           H  
ATOM   3982 1HB  LEU A 262     -19.754 -32.539   2.083  1.00  0.63           H  
ATOM   3983 2HB  LEU A 262     -20.571 -31.050   1.709  1.00  0.63           H  
ATOM   3984  HG  LEU A 262     -19.788 -31.906   4.454  1.00  0.63           H  
ATOM   3985 1HD1 LEU A 262     -18.073 -30.206   4.178  1.00  0.63           H  
ATOM   3986 2HD1 LEU A 262     -17.909 -31.479   2.980  1.00  0.63           H  
ATOM   3987 3HD1 LEU A 262     -18.630 -29.914   2.549  1.00  0.63           H  
ATOM   3988 1HD2 LEU A 262     -20.383 -29.632   5.086  1.00  0.63           H  
ATOM   3989 2HD2 LEU A 262     -20.932 -29.324   3.444  1.00  0.63           H  
ATOM   3990 3HD2 LEU A 262     -21.780 -30.517   4.444  1.00  0.63           H  
ATOM   3991  N   MET A 263     -21.708 -34.150   0.841  1.00  0.65           N  
ATOM   3992  CA  MET A 263     -22.030 -34.802  -0.425  1.00  0.65           C  
ATOM   3993  C   MET A 263     -21.344 -36.158  -0.509  1.00  0.65           C  
ATOM   3994  O   MET A 263     -20.251 -36.312   0.019  1.00  0.65           O  
ATOM   3995  CB  MET A 263     -21.539 -33.938  -1.598  1.00  0.65           C  
ATOM   3996  CG  MET A 263     -20.039 -33.730  -1.613  1.00  0.65           C  
ATOM   3997  SD  MET A 263     -19.461 -32.816  -3.054  1.00  0.65           S  
ATOM   3998  CE  MET A 263     -19.321 -34.148  -4.233  1.00  0.65           C  
ATOM   3999  H   MET A 263     -21.001 -34.555   1.454  1.00  0.65           H  
ATOM   4000  HA  MET A 263     -23.108 -34.924  -0.470  1.00  0.65           H  
ATOM   4001 1HB  MET A 263     -21.809 -34.404  -2.545  1.00  0.65           H  
ATOM   4002 2HB  MET A 263     -22.009 -32.959  -1.575  1.00  0.65           H  
ATOM   4003 1HG  MET A 263     -19.736 -33.193  -0.717  1.00  0.65           H  
ATOM   4004 2HG  MET A 263     -19.551 -34.708  -1.608  1.00  0.65           H  
ATOM   4005 1HE  MET A 263     -18.964 -33.759  -5.184  1.00  0.65           H  
ATOM   4006 2HE  MET A 263     -18.617 -34.891  -3.857  1.00  0.65           H  
ATOM   4007 3HE  MET A 263     -20.293 -34.625  -4.370  1.00  0.65           H  
ATOM   4008  N   PRO A 264     -21.911 -37.143  -1.213  1.00  0.69           N  
ATOM   4009  CA  PRO A 264     -21.296 -38.423  -1.469  1.00  0.69           C  
ATOM   4010  C   PRO A 264     -20.153 -38.250  -2.431  1.00  0.69           C  
ATOM   4011  O   PRO A 264     -20.218 -37.432  -3.348  1.00  0.69           O  
ATOM   4012  CB  PRO A 264     -22.438 -39.240  -2.053  1.00  0.69           C  
ATOM   4013  CG  PRO A 264     -23.352 -38.232  -2.647  1.00  0.69           C  
ATOM   4014  CD  PRO A 264     -23.262 -37.011  -1.758  1.00  0.69           C  
ATOM   4015  HA  PRO A 264     -20.966 -38.881  -0.543  1.00  0.69           H  
ATOM   4016 1HB  PRO A 264     -22.050 -39.953  -2.790  1.00  0.69           H  
ATOM   4017 2HB  PRO A 264     -22.909 -39.839  -1.267  1.00  0.69           H  
ATOM   4018 1HG  PRO A 264     -22.997 -38.020  -3.634  1.00  0.69           H  
ATOM   4019 2HG  PRO A 264     -24.372 -38.636  -2.750  1.00  0.69           H  
ATOM   4020 1HD  PRO A 264     -23.367 -36.119  -2.392  1.00  0.69           H  
ATOM   4021 2HD  PRO A 264     -24.018 -37.057  -0.961  1.00  0.69           H  
ATOM   4022  N   VAL A 265     -19.153 -39.103  -2.323  1.00  0.72           N  
ATOM   4023  CA  VAL A 265     -18.032 -39.021  -3.250  1.00  0.72           C  
ATOM   4024  C   VAL A 265     -18.494 -39.422  -4.654  1.00  0.72           C  
ATOM   4025  O   VAL A 265     -17.923 -39.016  -5.657  1.00  0.72           O  
ATOM   4026  CB  VAL A 265     -16.874 -39.923  -2.786  1.00  0.72           C  
ATOM   4027  CG1 VAL A 265     -16.426 -39.506  -1.367  1.00  0.72           C  
ATOM   4028  CG2 VAL A 265     -17.290 -41.388  -2.850  1.00  0.72           C  
ATOM   4029  H   VAL A 265     -19.151 -39.784  -1.561  1.00  0.72           H  
ATOM   4030  HA  VAL A 265     -17.676 -37.990  -3.276  1.00  0.72           H  
ATOM   4031  HB  VAL A 265     -16.027 -39.773  -3.444  1.00  0.72           H  
ATOM   4032 1HG1 VAL A 265     -15.595 -40.126  -1.040  1.00  0.72           H  
ATOM   4033 2HG1 VAL A 265     -16.118 -38.475  -1.384  1.00  0.72           H  
ATOM   4034 3HG1 VAL A 265     -17.243 -39.619  -0.676  1.00  0.72           H  
ATOM   4035 1HG2 VAL A 265     -16.459 -42.000  -2.542  1.00  0.72           H  
ATOM   4036 2HG2 VAL A 265     -18.133 -41.564  -2.201  1.00  0.72           H  
ATOM   4037 3HG2 VAL A 265     -17.558 -41.655  -3.866  1.00  0.72           H  
ATOM   4038  N   ARG A 266     -19.581 -40.185  -4.719  1.00  0.76           N  
ATOM   4039  CA  ARG A 266     -20.154 -40.663  -5.967  1.00  0.76           C  
ATOM   4040  C   ARG A 266     -20.680 -39.515  -6.844  1.00  0.76           C  
ATOM   4041  O   ARG A 266     -20.870 -39.696  -8.048  1.00  0.76           O  
ATOM   4042  CB  ARG A 266     -21.275 -41.657  -5.681  1.00  0.76           C  
ATOM   4043  CG  ARG A 266     -20.811 -42.988  -5.049  1.00  0.76           C  
ATOM   4044  CD  ARG A 266     -21.947 -43.961  -4.878  1.00  0.76           C  
ATOM   4045  NE  ARG A 266     -21.558 -45.167  -4.120  1.00  0.76           N  
ATOM   4046  CZ  ARG A 266     -20.935 -46.248  -4.633  1.00  0.76           C  
ATOM   4047  NH1 ARG A 266     -20.613 -46.278  -5.909  1.00  0.76           N  
ATOM   4048  NH2 ARG A 266     -20.645 -47.287  -3.855  1.00  0.76           N  
ATOM   4049  H   ARG A 266     -20.012 -40.459  -3.851  1.00  0.76           H  
ATOM   4050  HA  ARG A 266     -19.372 -41.183  -6.521  1.00  0.76           H  
ATOM   4051 1HB  ARG A 266     -21.999 -41.205  -4.999  1.00  0.76           H  
ATOM   4052 2HB  ARG A 266     -21.800 -41.891  -6.605  1.00  0.76           H  
ATOM   4053 1HG  ARG A 266     -20.052 -43.447  -5.682  1.00  0.76           H  
ATOM   4054 2HG  ARG A 266     -20.387 -42.784  -4.063  1.00  0.76           H  
ATOM   4055 1HD  ARG A 266     -22.761 -43.473  -4.344  1.00  0.76           H  
ATOM   4056 2HD  ARG A 266     -22.302 -44.275  -5.856  1.00  0.76           H  
ATOM   4057  HE  ARG A 266     -21.794 -45.190  -3.132  1.00  0.76           H  
ATOM   4058 1HH1 ARG A 266     -20.832 -45.492  -6.503  1.00  0.76           H  
ATOM   4059 2HH1 ARG A 266     -20.146 -47.088  -6.293  1.00  0.76           H  
ATOM   4060 1HH2 ARG A 266     -20.897 -47.290  -2.847  1.00  0.76           H  
ATOM   4061 2HH2 ARG A 266     -20.181 -48.091  -4.244  1.00  0.76           H  
ATOM   4062  N   GLU A 267     -20.951 -38.345  -6.244  1.00  0.80           N  
ATOM   4063  CA  GLU A 267     -21.425 -37.188  -7.005  1.00  0.80           C  
ATOM   4064  C   GLU A 267     -20.281 -36.304  -7.487  1.00  0.80           C  
ATOM   4065  O   GLU A 267     -20.518 -35.271  -8.115  1.00  0.80           O  
ATOM   4066  CB  GLU A 267     -22.463 -36.373  -6.223  1.00  0.80           C  
ATOM   4067  CG  GLU A 267     -23.816 -37.083  -6.083  1.00  0.80           C  
ATOM   4068  CD  GLU A 267     -24.837 -36.356  -5.207  1.00  0.80           C  
ATOM   4069  OE1 GLU A 267     -24.545 -35.300  -4.679  1.00  0.80           O  
ATOM   4070  OE2 GLU A 267     -25.917 -36.877  -5.065  1.00  0.80           O  
ATOM   4071  H   GLU A 267     -20.774 -38.222  -5.247  1.00  0.80           H  
ATOM   4072  HA  GLU A 267     -21.932 -37.563  -7.893  1.00  0.80           H  
ATOM   4073 1HB  GLU A 267     -22.082 -36.167  -5.220  1.00  0.80           H  
ATOM   4074 2HB  GLU A 267     -22.625 -35.418  -6.717  1.00  0.80           H  
ATOM   4075 1HG  GLU A 267     -24.241 -37.162  -7.083  1.00  0.80           H  
ATOM   4076 2HG  GLU A 267     -23.663 -38.097  -5.727  1.00  0.80           H  
ATOM   4077  N   LEU A 268     -19.045 -36.700  -7.196  1.00  0.82           N  
ATOM   4078  CA  LEU A 268     -17.882 -35.950  -7.629  1.00  0.82           C  
ATOM   4079  C   LEU A 268     -17.367 -36.530  -8.943  1.00  0.82           C  
ATOM   4080  O   LEU A 268     -17.073 -37.725  -9.031  1.00  0.82           O  
ATOM   4081  CB  LEU A 268     -16.792 -35.978  -6.527  1.00  0.82           C  
ATOM   4082  CG  LEU A 268     -15.481 -35.275  -6.834  1.00  0.82           C  
ATOM   4083  CD1 LEU A 268     -15.745 -33.852  -7.035  1.00  0.82           C  
ATOM   4084  CD2 LEU A 268     -14.495 -35.466  -5.655  1.00  0.82           C  
ATOM   4085  H   LEU A 268     -18.884 -37.559  -6.671  1.00  0.82           H  
ATOM   4086  HA  LEU A 268     -18.172 -34.916  -7.804  1.00  0.82           H  
ATOM   4087 1HB  LEU A 268     -17.191 -35.548  -5.627  1.00  0.82           H  
ATOM   4088 2HB  LEU A 268     -16.548 -37.020  -6.322  1.00  0.82           H  
ATOM   4089  HG  LEU A 268     -15.061 -35.673  -7.719  1.00  0.82           H  
ATOM   4090 1HD1 LEU A 268     -14.818 -33.326  -7.258  1.00  0.82           H  
ATOM   4091 2HD1 LEU A 268     -16.439 -33.719  -7.867  1.00  0.82           H  
ATOM   4092 3HD1 LEU A 268     -16.182 -33.466  -6.144  1.00  0.82           H  
ATOM   4093 1HD2 LEU A 268     -13.556 -34.957  -5.879  1.00  0.82           H  
ATOM   4094 2HD2 LEU A 268     -14.925 -35.051  -4.744  1.00  0.82           H  
ATOM   4095 3HD2 LEU A 268     -14.303 -36.533  -5.518  1.00  0.82           H  
ATOM   4096  N   LYS A 269     -17.248 -35.685  -9.976  1.00  0.84           N  
ATOM   4097  CA  LYS A 269     -16.731 -36.151 -11.274  1.00  0.84           C  
ATOM   4098  C   LYS A 269     -15.324 -36.742 -11.165  1.00  0.84           C  
ATOM   4099  O   LYS A 269     -14.952 -37.657 -11.902  1.00  0.84           O  
ATOM   4100  CB  LYS A 269     -16.655 -35.004 -12.288  1.00  0.84           C  
ATOM   4101  CG  LYS A 269     -17.976 -34.490 -12.829  1.00  0.84           C  
ATOM   4102  CD  LYS A 269     -17.737 -33.344 -13.823  1.00  0.84           C  
ATOM   4103  CE  LYS A 269     -19.042 -32.822 -14.409  1.00  0.84           C  
ATOM   4104  NZ  LYS A 269     -18.814 -31.693 -15.367  1.00  0.84           N  
ATOM   4105  H   LYS A 269     -17.562 -34.713  -9.871  1.00  0.84           H  
ATOM   4106  HA  LYS A 269     -17.399 -36.926 -11.653  1.00  0.84           H  
ATOM   4107 1HB  LYS A 269     -16.151 -34.152 -11.820  1.00  0.84           H  
ATOM   4108 2HB  LYS A 269     -16.042 -35.311 -13.134  1.00  0.84           H  
ATOM   4109 1HG  LYS A 269     -18.507 -35.298 -13.331  1.00  0.84           H  
ATOM   4110 2HG  LYS A 269     -18.591 -34.128 -12.009  1.00  0.84           H  
ATOM   4111 1HD  LYS A 269     -17.230 -32.522 -13.306  1.00  0.84           H  
ATOM   4112 2HD  LYS A 269     -17.094 -33.687 -14.632  1.00  0.84           H  
ATOM   4113 1HE  LYS A 269     -19.548 -33.631 -14.930  1.00  0.84           H  
ATOM   4114 2HE  LYS A 269     -19.678 -32.473 -13.599  1.00  0.84           H  
ATOM   4115 1HZ  LYS A 269     -19.700 -31.372 -15.731  1.00  0.84           H  
ATOM   4116 2HZ  LYS A 269     -18.345 -30.923 -14.884  1.00  0.84           H  
ATOM   4117 3HZ  LYS A 269     -18.234 -32.010 -16.130  1.00  0.84           H  
ATOM   4118  N   ILE A 270     -14.547 -36.196 -10.255  1.00  0.85           N  
ATOM   4119  CA  ILE A 270     -13.172 -36.599 -10.032  1.00  0.85           C  
ATOM   4120  C   ILE A 270     -13.106 -37.777  -9.064  1.00  0.85           C  
ATOM   4121  O   ILE A 270     -13.638 -37.695  -7.962  1.00  0.85           O  
ATOM   4122  CB  ILE A 270     -12.414 -35.448  -9.414  1.00  0.85           C  
ATOM   4123  CG1 ILE A 270     -12.428 -34.301 -10.267  1.00  0.85           C  
ATOM   4124  CG2 ILE A 270     -11.075 -35.837  -9.214  1.00  0.85           C  
ATOM   4125  CD1 ILE A 270     -11.954 -33.111  -9.543  1.00  0.85           C  
ATOM   4126  H   ILE A 270     -14.937 -35.452  -9.694  1.00  0.85           H  
ATOM   4127  HA  ILE A 270     -12.721 -36.885 -10.981  1.00  0.85           H  
ATOM   4128  HB  ILE A 270     -12.859 -35.174  -8.466  1.00  0.85           H  
ATOM   4129 1HG1 ILE A 270     -11.788 -34.472 -11.132  1.00  0.85           H  
ATOM   4130 2HG1 ILE A 270     -13.436 -34.134 -10.615  1.00  0.85           H  
ATOM   4131 1HG2 ILE A 270     -10.527 -35.012  -8.773  1.00  0.85           H  
ATOM   4132 2HG2 ILE A 270     -11.061 -36.696  -8.556  1.00  0.85           H  
ATOM   4133 3HG2 ILE A 270     -10.618 -36.103 -10.171  1.00  0.85           H  
ATOM   4134 1HD1 ILE A 270     -11.994 -32.278 -10.190  1.00  0.85           H  
ATOM   4135 2HD1 ILE A 270     -12.607 -32.935  -8.690  1.00  0.85           H  
ATOM   4136 3HD1 ILE A 270     -10.934 -33.264  -9.199  1.00  0.85           H  
ATOM   4137  N   ARG A 271     -12.438 -38.861  -9.446  1.00  0.85           N  
ATOM   4138  CA  ARG A 271     -12.383 -40.027  -8.562  1.00  0.85           C  
ATOM   4139  C   ARG A 271     -11.008 -40.216  -7.934  1.00  0.85           C  
ATOM   4140  O   ARG A 271     -10.035 -39.595  -8.370  1.00  0.85           O  
ATOM   4141  CB  ARG A 271     -12.825 -41.257  -9.324  1.00  0.85           C  
ATOM   4142  CG  ARG A 271     -14.230 -41.077  -9.908  1.00  0.85           C  
ATOM   4143  CD  ARG A 271     -15.250 -40.936  -8.812  1.00  0.85           C  
ATOM   4144  NE  ARG A 271     -16.574 -40.610  -9.314  1.00  0.85           N  
ATOM   4145  CZ  ARG A 271     -17.477 -41.509  -9.741  1.00  0.85           C  
ATOM   4146  NH1 ARG A 271     -17.176 -42.793  -9.734  1.00  0.85           N  
ATOM   4147  NH2 ARG A 271     -18.667 -41.115 -10.168  1.00  0.85           N  
ATOM   4148  H   ARG A 271     -11.998 -38.887 -10.355  1.00  0.85           H  
ATOM   4149  HA  ARG A 271     -13.098 -39.877  -7.753  1.00  0.85           H  
ATOM   4150 1HB  ARG A 271     -12.132 -41.469 -10.134  1.00  0.85           H  
ATOM   4151 2HB  ARG A 271     -12.837 -42.124  -8.657  1.00  0.85           H  
ATOM   4152 1HG  ARG A 271     -14.264 -40.178 -10.528  1.00  0.85           H  
ATOM   4153 2HG  ARG A 271     -14.488 -41.945 -10.514  1.00  0.85           H  
ATOM   4154 1HD  ARG A 271     -15.316 -41.869  -8.254  1.00  0.85           H  
ATOM   4155 2HD  ARG A 271     -14.946 -40.136  -8.134  1.00  0.85           H  
ATOM   4156  HE  ARG A 271     -16.836 -39.606  -9.315  1.00  0.85           H  
ATOM   4157 1HH1 ARG A 271     -16.268 -43.097  -9.408  1.00  0.85           H  
ATOM   4158 2HH1 ARG A 271     -17.852 -43.470 -10.055  1.00  0.85           H  
ATOM   4159 1HH2 ARG A 271     -18.913 -40.130 -10.175  1.00  0.85           H  
ATOM   4160 2HH2 ARG A 271     -19.339 -41.794 -10.484  1.00  0.85           H  
ATOM   4161  N   GLY A 272     -10.933 -41.061  -6.898  1.00  0.84           N  
ATOM   4162  CA  GLY A 272      -9.693 -41.335  -6.185  1.00  0.84           C  
ATOM   4163  C   GLY A 272      -9.637 -40.610  -4.837  1.00  0.84           C  
ATOM   4164  O   GLY A 272      -9.956 -39.420  -4.738  1.00  0.84           O  
ATOM   4165  H   GLY A 272     -11.754 -41.587  -6.571  1.00  0.84           H  
ATOM   4166 1HA  GLY A 272      -9.649 -42.407  -6.020  1.00  0.84           H  
ATOM   4167 2HA  GLY A 272      -8.836 -41.059  -6.798  1.00  0.84           H  
ATOM   4168  N   ALA A 273      -9.181 -41.314  -3.801  1.00  0.82           N  
ATOM   4169  CA  ALA A 273      -9.112 -40.744  -2.456  1.00  0.82           C  
ATOM   4170  C   ALA A 273      -8.226 -39.499  -2.406  1.00  0.82           C  
ATOM   4171  O   ALA A 273      -8.511 -38.564  -1.668  1.00  0.82           O  
ATOM   4172  CB  ALA A 273      -8.618 -41.776  -1.470  1.00  0.82           C  
ATOM   4173  H   ALA A 273      -8.908 -42.283  -3.960  1.00  0.82           H  
ATOM   4174  HA  ALA A 273     -10.123 -40.456  -2.171  1.00  0.82           H  
ATOM   4175 1HB  ALA A 273      -8.635 -41.348  -0.491  1.00  0.82           H  
ATOM   4176 2HB  ALA A 273      -9.278 -42.642  -1.497  1.00  0.82           H  
ATOM   4177 3HB  ALA A 273      -7.618 -42.083  -1.707  1.00  0.82           H  
ATOM   4178  N   HIS A 274      -7.153 -39.468  -3.194  1.00  0.80           N  
ATOM   4179  CA  HIS A 274      -6.269 -38.301  -3.196  1.00  0.80           C  
ATOM   4180  C   HIS A 274      -7.062 -37.068  -3.589  1.00  0.80           C  
ATOM   4181  O   HIS A 274      -6.972 -36.018  -2.952  1.00  0.80           O  
ATOM   4182  CB  HIS A 274      -5.071 -38.481  -4.132  1.00  0.80           C  
ATOM   4183  CG  HIS A 274      -4.194 -37.266  -4.203  1.00  0.80           C  
ATOM   4184  ND1 HIS A 274      -3.391 -36.854  -3.154  1.00  0.80           N  
ATOM   4185  CD2 HIS A 274      -3.998 -36.380  -5.200  1.00  0.80           C  
ATOM   4186  CE1 HIS A 274      -2.743 -35.754  -3.504  1.00  0.80           C  
ATOM   4187  NE2 HIS A 274      -3.103 -35.436  -4.742  1.00  0.80           N  
ATOM   4188  H   HIS A 274      -6.958 -40.252  -3.793  1.00  0.80           H  
ATOM   4189  HA  HIS A 274      -5.881 -38.137  -2.191  1.00  0.80           H  
ATOM   4190 1HB  HIS A 274      -4.465 -39.327  -3.797  1.00  0.80           H  
ATOM   4191 2HB  HIS A 274      -5.422 -38.710  -5.137  1.00  0.80           H  
ATOM   4192  HD1 HIS A 274      -3.312 -37.296  -2.262  1.00  0.80           H  
ATOM   4193  HD2 HIS A 274      -4.415 -36.298  -6.206  1.00  0.80           H  
ATOM   4194  HE1 HIS A 274      -2.060 -35.264  -2.810  1.00  0.80           H  
ATOM   4195  N   ASN A 275      -7.837 -37.193  -4.649  1.00  0.77           N  
ATOM   4196  CA  ASN A 275      -8.625 -36.085  -5.128  1.00  0.77           C  
ATOM   4197  C   ASN A 275      -9.701 -35.677  -4.127  1.00  0.77           C  
ATOM   4198  O   ASN A 275     -10.027 -34.493  -4.006  1.00  0.77           O  
ATOM   4199  CB  ASN A 275      -9.199 -36.445  -6.454  1.00  0.77           C  
ATOM   4200  CG  ASN A 275      -8.182 -36.338  -7.591  1.00  0.77           C  
ATOM   4201  OD1 ASN A 275      -7.272 -35.498  -7.532  1.00  0.77           O  
ATOM   4202  ND2 ASN A 275      -8.322 -37.162  -8.601  1.00  0.77           N  
ATOM   4203  H   ASN A 275      -7.901 -38.084  -5.121  1.00  0.77           H  
ATOM   4204  HA  ASN A 275      -7.965 -35.231  -5.261  1.00  0.77           H  
ATOM   4205 1HB  ASN A 275      -9.594 -37.464  -6.424  1.00  0.77           H  
ATOM   4206 2HB  ASN A 275     -10.029 -35.782  -6.638  1.00  0.77           H  
ATOM   4207 1HD2 ASN A 275      -7.728 -37.087  -9.425  1.00  0.77           H  
ATOM   4208 2HD2 ASN A 275      -9.051 -37.876  -8.592  1.00  0.77           H  
ATOM   4209  N   GLN A 276     -10.211 -36.642  -3.365  1.00  0.73           N  
ATOM   4210  CA  GLN A 276     -11.183 -36.331  -2.326  1.00  0.73           C  
ATOM   4211  C   GLN A 276     -10.496 -35.486  -1.246  1.00  0.73           C  
ATOM   4212  O   GLN A 276     -11.069 -34.515  -0.754  1.00  0.73           O  
ATOM   4213  CB  GLN A 276     -11.769 -37.620  -1.774  1.00  0.73           C  
ATOM   4214  CG  GLN A 276     -12.640 -38.327  -2.794  1.00  0.73           C  
ATOM   4215  CD  GLN A 276     -13.011 -39.728  -2.413  1.00  0.73           C  
ATOM   4216  OE1 GLN A 276     -13.001 -40.133  -1.247  1.00  0.73           O  
ATOM   4217  NE2 GLN A 276     -13.335 -40.504  -3.434  1.00  0.73           N  
ATOM   4218  H   GLN A 276      -9.936 -37.612  -3.538  1.00  0.73           H  
ATOM   4219  HA  GLN A 276     -11.989 -35.742  -2.763  1.00  0.73           H  
ATOM   4220 1HB  GLN A 276     -10.976 -38.285  -1.466  1.00  0.73           H  
ATOM   4221 2HB  GLN A 276     -12.366 -37.400  -0.902  1.00  0.73           H  
ATOM   4222 1HG  GLN A 276     -13.560 -37.756  -2.927  1.00  0.73           H  
ATOM   4223 2HG  GLN A 276     -12.095 -38.370  -3.738  1.00  0.73           H  
ATOM   4224 1HE2 GLN A 276     -13.583 -41.466  -3.300  1.00  0.73           H  
ATOM   4225 2HE2 GLN A 276     -13.330 -40.128  -4.361  1.00  0.73           H  
ATOM   4226  N   SER A 277      -9.230 -35.804  -0.935  1.00  0.70           N  
ATOM   4227  CA  SER A 277      -8.474 -35.031   0.054  1.00  0.70           C  
ATOM   4228  C   SER A 277      -8.361 -33.595  -0.417  1.00  0.70           C  
ATOM   4229  O   SER A 277      -8.567 -32.653   0.353  1.00  0.70           O  
ATOM   4230  CB  SER A 277      -7.061 -35.571   0.252  1.00  0.70           C  
ATOM   4231  OG  SER A 277      -6.370 -34.815   1.206  1.00  0.70           O  
ATOM   4232  H   SER A 277      -8.802 -36.626  -1.367  1.00  0.70           H  
ATOM   4233  HA  SER A 277      -9.006 -35.054   1.005  1.00  0.70           H  
ATOM   4234 1HB  SER A 277      -7.077 -36.593   0.546  1.00  0.70           H  
ATOM   4235 2HB  SER A 277      -6.523 -35.523  -0.677  1.00  0.70           H  
ATOM   4236  HG  SER A 277      -6.200 -33.966   0.789  1.00  0.70           H  
ATOM   4237  N   ASN A 278      -8.034 -33.439  -1.698  1.00  0.67           N  
ATOM   4238  CA  ASN A 278      -7.847 -32.131  -2.302  1.00  0.67           C  
ATOM   4239  C   ASN A 278      -9.159 -31.344  -2.258  1.00  0.67           C  
ATOM   4240  O   ASN A 278      -9.170 -30.147  -1.950  1.00  0.67           O  
ATOM   4241  CB  ASN A 278      -7.373 -32.327  -3.718  1.00  0.67           C  
ATOM   4242  CG  ASN A 278      -6.002 -32.959  -3.706  1.00  0.67           C  
ATOM   4243  OD1 ASN A 278      -5.320 -32.900  -2.669  1.00  0.67           O  
ATOM   4244  ND2 ASN A 278      -5.595 -33.579  -4.799  1.00  0.67           N  
ATOM   4245  H   ASN A 278      -7.873 -34.279  -2.260  1.00  0.67           H  
ATOM   4246  HA  ASN A 278      -7.099 -31.580  -1.731  1.00  0.67           H  
ATOM   4247 1HB  ASN A 278      -8.058 -32.963  -4.261  1.00  0.67           H  
ATOM   4248 2HB  ASN A 278      -7.325 -31.370  -4.236  1.00  0.67           H  
ATOM   4249 1HD2 ASN A 278      -4.691 -34.077  -4.820  1.00  0.67           H  
ATOM   4250 2HD2 ASN A 278      -6.183 -33.619  -5.602  1.00  0.67           H  
ATOM   4251  N   ALA A 279     -10.275 -32.034  -2.520  1.00  0.64           N  
ATOM   4252  CA  ALA A 279     -11.583 -31.404  -2.466  1.00  0.64           C  
ATOM   4253  C   ALA A 279     -11.874 -30.884  -1.076  1.00  0.64           C  
ATOM   4254  O   ALA A 279     -12.346 -29.757  -0.910  1.00  0.64           O  
ATOM   4255  CB  ALA A 279     -12.649 -32.397  -2.846  1.00  0.64           C  
ATOM   4256  H   ALA A 279     -10.205 -33.013  -2.795  1.00  0.64           H  
ATOM   4257  HA  ALA A 279     -11.590 -30.571  -3.155  1.00  0.64           H  
ATOM   4258 1HB  ALA A 279     -13.585 -31.910  -2.794  1.00  0.64           H  
ATOM   4259 2HB  ALA A 279     -12.463 -32.770  -3.853  1.00  0.64           H  
ATOM   4260 3HB  ALA A 279     -12.645 -33.227  -2.152  1.00  0.64           H  
ATOM   4261  N   LEU A 280     -11.536 -31.690  -0.074  1.00  0.62           N  
ATOM   4262  CA  LEU A 280     -11.743 -31.333   1.315  1.00  0.62           C  
ATOM   4263  C   LEU A 280     -10.854 -30.154   1.699  1.00  0.62           C  
ATOM   4264  O   LEU A 280     -11.298 -29.243   2.402  1.00  0.62           O  
ATOM   4265  CB  LEU A 280     -11.490 -32.572   2.172  1.00  0.62           C  
ATOM   4266  CG  LEU A 280     -12.550 -33.701   2.003  1.00  0.62           C  
ATOM   4267  CD1 LEU A 280     -12.065 -34.953   2.648  1.00  0.62           C  
ATOM   4268  CD2 LEU A 280     -13.864 -33.308   2.662  1.00  0.62           C  
ATOM   4269  H   LEU A 280     -11.152 -32.612  -0.292  1.00  0.62           H  
ATOM   4270  HA  LEU A 280     -12.777 -31.035   1.444  1.00  0.62           H  
ATOM   4271 1HB  LEU A 280     -10.519 -32.982   1.919  1.00  0.62           H  
ATOM   4272 2HB  LEU A 280     -11.481 -32.280   3.216  1.00  0.62           H  
ATOM   4273  HG  LEU A 280     -12.712 -33.882   0.948  1.00  0.62           H  
ATOM   4274 1HD1 LEU A 280     -12.816 -35.711   2.511  1.00  0.62           H  
ATOM   4275 2HD1 LEU A 280     -11.133 -35.274   2.189  1.00  0.62           H  
ATOM   4276 3HD1 LEU A 280     -11.905 -34.778   3.699  1.00  0.62           H  
ATOM   4277 1HD2 LEU A 280     -14.574 -34.113   2.537  1.00  0.62           H  
ATOM   4278 2HD2 LEU A 280     -13.702 -33.160   3.706  1.00  0.62           H  
ATOM   4279 3HD2 LEU A 280     -14.249 -32.408   2.218  1.00  0.62           H  
ATOM   4280  N   ALA A 281      -9.616 -30.124   1.189  1.00  0.60           N  
ATOM   4281  CA  ALA A 281      -8.743 -28.994   1.479  1.00  0.60           C  
ATOM   4282  C   ALA A 281      -9.348 -27.718   0.939  1.00  0.60           C  
ATOM   4283  O   ALA A 281      -9.384 -26.694   1.623  1.00  0.60           O  
ATOM   4284  CB  ALA A 281      -7.386 -29.170   0.832  1.00  0.60           C  
ATOM   4285  H   ALA A 281      -9.275 -30.908   0.633  1.00  0.60           H  
ATOM   4286  HA  ALA A 281      -8.637 -28.914   2.559  1.00  0.60           H  
ATOM   4287 1HB  ALA A 281      -6.752 -28.319   1.074  1.00  0.60           H  
ATOM   4288 2HB  ALA A 281      -6.933 -30.062   1.165  1.00  0.60           H  
ATOM   4289 3HB  ALA A 281      -7.511 -29.232  -0.242  1.00  0.60           H  
ATOM   4290  N   ALA A 282      -9.860 -27.791  -0.294  1.00  0.58           N  
ATOM   4291  CA  ALA A 282     -10.467 -26.634  -0.926  1.00  0.58           C  
ATOM   4292  C   ALA A 282     -11.714 -26.188  -0.181  1.00  0.58           C  
ATOM   4293  O   ALA A 282     -11.923 -24.989   0.016  1.00  0.58           O  
ATOM   4294  CB  ALA A 282     -10.794 -26.939  -2.358  1.00  0.58           C  
ATOM   4295  H   ALA A 282      -9.798 -28.671  -0.812  1.00  0.58           H  
ATOM   4296  HA  ALA A 282      -9.748 -25.823  -0.895  1.00  0.58           H  
ATOM   4297 1HB  ALA A 282     -11.218 -26.053  -2.821  1.00  0.58           H  
ATOM   4298 2HB  ALA A 282      -9.888 -27.233  -2.886  1.00  0.58           H  
ATOM   4299 3HB  ALA A 282     -11.515 -27.749  -2.379  1.00  0.58           H  
ATOM   4300  N   LEU A 283     -12.526 -27.147   0.286  1.00  0.58           N  
ATOM   4301  CA  LEU A 283     -13.721 -26.798   1.044  1.00  0.58           C  
ATOM   4302  C   LEU A 283     -13.327 -26.087   2.324  1.00  0.58           C  
ATOM   4303  O   LEU A 283     -13.956 -25.104   2.714  1.00  0.58           O  
ATOM   4304  CB  LEU A 283     -14.550 -28.053   1.384  1.00  0.58           C  
ATOM   4305  CG  LEU A 283     -15.303 -28.733   0.246  1.00  0.58           C  
ATOM   4306  CD1 LEU A 283     -15.833 -30.077   0.691  1.00  0.58           C  
ATOM   4307  CD2 LEU A 283     -16.439 -27.838  -0.127  1.00  0.58           C  
ATOM   4308  H   LEU A 283     -12.324 -28.126   0.084  1.00  0.58           H  
ATOM   4309  HA  LEU A 283     -14.328 -26.125   0.443  1.00  0.58           H  
ATOM   4310 1HB  LEU A 283     -13.888 -28.788   1.838  1.00  0.58           H  
ATOM   4311 2HB  LEU A 283     -15.288 -27.763   2.116  1.00  0.58           H  
ATOM   4312  HG  LEU A 283     -14.647 -28.880  -0.600  1.00  0.58           H  
ATOM   4313 1HD1 LEU A 283     -16.387 -30.545  -0.118  1.00  0.58           H  
ATOM   4314 2HD1 LEU A 283     -15.009 -30.705   0.965  1.00  0.58           H  
ATOM   4315 3HD1 LEU A 283     -16.478 -29.934   1.538  1.00  0.58           H  
ATOM   4316 1HD2 LEU A 283     -16.997 -28.269  -0.952  1.00  0.58           H  
ATOM   4317 2HD2 LEU A 283     -17.099 -27.693   0.727  1.00  0.58           H  
ATOM   4318 3HD2 LEU A 283     -16.016 -26.901  -0.415  1.00  0.58           H  
ATOM   4319  N   ALA A 284     -12.265 -26.565   2.973  1.00  0.58           N  
ATOM   4320  CA  ALA A 284     -11.780 -25.949   4.195  1.00  0.58           C  
ATOM   4321  C   ALA A 284     -11.251 -24.539   3.964  1.00  0.58           C  
ATOM   4322  O   ALA A 284     -11.544 -23.631   4.748  1.00  0.58           O  
ATOM   4323  CB  ALA A 284     -10.723 -26.835   4.804  1.00  0.58           C  
ATOM   4324  H   ALA A 284     -11.792 -27.398   2.620  1.00  0.58           H  
ATOM   4325  HA  ALA A 284     -12.609 -25.851   4.870  1.00  0.58           H  
ATOM   4326 1HB  ALA A 284     -10.377 -26.404   5.739  1.00  0.58           H  
ATOM   4327 2HB  ALA A 284     -11.130 -27.822   4.987  1.00  0.58           H  
ATOM   4328 3HB  ALA A 284      -9.908 -26.924   4.110  1.00  0.58           H  
ATOM   4329  N   LEU A 285     -10.516 -24.330   2.869  1.00  0.58           N  
ATOM   4330  CA  LEU A 285     -10.003 -23.000   2.556  1.00  0.58           C  
ATOM   4331  C   LEU A 285     -11.159 -22.061   2.241  1.00  0.58           C  
ATOM   4332  O   LEU A 285     -11.200 -20.914   2.694  1.00  0.58           O  
ATOM   4333  CB  LEU A 285      -9.072 -23.090   1.355  1.00  0.58           C  
ATOM   4334  CG  LEU A 285      -7.752 -23.794   1.568  1.00  0.58           C  
ATOM   4335  CD1 LEU A 285      -7.091 -24.022   0.258  1.00  0.58           C  
ATOM   4336  CD2 LEU A 285      -6.915 -22.950   2.402  1.00  0.58           C  
ATOM   4337  H   LEU A 285     -10.287 -25.119   2.261  1.00  0.58           H  
ATOM   4338  HA  LEU A 285      -9.463 -22.617   3.414  1.00  0.58           H  
ATOM   4339 1HB  LEU A 285      -9.598 -23.629   0.573  1.00  0.58           H  
ATOM   4340 2HB  LEU A 285      -8.867 -22.084   0.999  1.00  0.58           H  
ATOM   4341  HG  LEU A 285      -7.909 -24.755   2.051  1.00  0.58           H  
ATOM   4342 1HD1 LEU A 285      -6.155 -24.514   0.403  1.00  0.58           H  
ATOM   4343 2HD1 LEU A 285      -7.730 -24.647  -0.350  1.00  0.58           H  
ATOM   4344 3HD1 LEU A 285      -6.922 -23.071  -0.236  1.00  0.58           H  
ATOM   4345 1HD2 LEU A 285      -5.989 -23.404   2.551  1.00  0.58           H  
ATOM   4346 2HD2 LEU A 285      -6.763 -22.004   1.920  1.00  0.58           H  
ATOM   4347 3HD2 LEU A 285      -7.402 -22.810   3.339  1.00  0.58           H  
ATOM   4348  N   GLY A 286     -12.129 -22.585   1.499  1.00  0.59           N  
ATOM   4349  CA  GLY A 286     -13.316 -21.855   1.115  1.00  0.59           C  
ATOM   4350  C   GLY A 286     -14.089 -21.428   2.353  1.00  0.59           C  
ATOM   4351  O   GLY A 286     -14.405 -20.254   2.537  1.00  0.59           O  
ATOM   4352  H   GLY A 286     -12.032 -23.538   1.154  1.00  0.59           H  
ATOM   4353 1HA  GLY A 286     -13.035 -20.988   0.524  1.00  0.59           H  
ATOM   4354 2HA  GLY A 286     -13.925 -22.491   0.485  1.00  0.59           H  
ATOM   4355  N   HIS A 287     -14.368 -22.380   3.233  1.00  0.59           N  
ATOM   4356  CA  HIS A 287     -15.094 -22.104   4.459  1.00  0.59           C  
ATOM   4357  C   HIS A 287     -14.352 -21.038   5.264  1.00  0.59           C  
ATOM   4358  O   HIS A 287     -14.949 -20.057   5.718  1.00  0.59           O  
ATOM   4359  CB  HIS A 287     -15.272 -23.404   5.259  1.00  0.59           C  
ATOM   4360  CG  HIS A 287     -16.014 -23.279   6.543  1.00  0.59           C  
ATOM   4361  ND1 HIS A 287     -17.362 -23.005   6.595  1.00  0.59           N  
ATOM   4362  CD2 HIS A 287     -15.607 -23.409   7.822  1.00  0.59           C  
ATOM   4363  CE1 HIS A 287     -17.753 -22.963   7.855  1.00  0.59           C  
ATOM   4364  NE2 HIS A 287     -16.712 -23.207   8.621  1.00  0.59           N  
ATOM   4365  H   HIS A 287     -14.088 -23.337   3.038  1.00  0.59           H  
ATOM   4366  HA  HIS A 287     -16.084 -21.718   4.217  1.00  0.59           H  
ATOM   4367 1HB  HIS A 287     -15.794 -24.128   4.639  1.00  0.59           H  
ATOM   4368 2HB  HIS A 287     -14.289 -23.826   5.475  1.00  0.59           H  
ATOM   4369  HD1 HIS A 287     -17.951 -22.823   5.804  1.00  0.59           H  
ATOM   4370  HD2 HIS A 287     -14.636 -23.629   8.265  1.00  0.59           H  
ATOM   4371  HE1 HIS A 287     -18.793 -22.759   8.106  1.00  0.59           H  
ATOM   4372  N   ALA A 288     -13.037 -21.198   5.406  1.00  0.60           N  
ATOM   4373  CA  ALA A 288     -12.213 -20.260   6.155  1.00  0.60           C  
ATOM   4374  C   ALA A 288     -12.308 -18.821   5.583  1.00  0.60           C  
ATOM   4375  O   ALA A 288     -12.287 -17.850   6.349  1.00  0.60           O  
ATOM   4376  CB  ALA A 288     -10.786 -20.766   6.179  1.00  0.60           C  
ATOM   4377  H   ALA A 288     -12.582 -22.019   5.007  1.00  0.60           H  
ATOM   4378  HA  ALA A 288     -12.581 -20.231   7.181  1.00  0.60           H  
ATOM   4379 1HB  ALA A 288     -10.169 -20.097   6.771  1.00  0.60           H  
ATOM   4380 2HB  ALA A 288     -10.763 -21.763   6.616  1.00  0.60           H  
ATOM   4381 3HB  ALA A 288     -10.411 -20.813   5.166  1.00  0.60           H  
ATOM   4382  N   VAL A 289     -12.480 -18.661   4.254  1.00  0.61           N  
ATOM   4383  CA  VAL A 289     -12.602 -17.304   3.685  1.00  0.61           C  
ATOM   4384  C   VAL A 289     -14.067 -16.878   3.516  1.00  0.61           C  
ATOM   4385  O   VAL A 289     -14.354 -15.871   2.861  1.00  0.61           O  
ATOM   4386  CB  VAL A 289     -11.946 -17.128   2.297  1.00  0.61           C  
ATOM   4387  CG1 VAL A 289     -10.527 -17.422   2.319  1.00  0.61           C  
ATOM   4388  CG2 VAL A 289     -12.631 -17.968   1.303  1.00  0.61           C  
ATOM   4389  H   VAL A 289     -12.469 -19.477   3.637  1.00  0.61           H  
ATOM   4390  HA  VAL A 289     -12.117 -16.603   4.367  1.00  0.61           H  
ATOM   4391  HB  VAL A 289     -12.044 -16.079   2.012  1.00  0.61           H  
ATOM   4392 1HG1 VAL A 289     -10.162 -17.229   1.341  1.00  0.61           H  
ATOM   4393 2HG1 VAL A 289     -10.037 -16.766   3.028  1.00  0.61           H  
ATOM   4394 3HG1 VAL A 289     -10.367 -18.462   2.585  1.00  0.61           H  
ATOM   4395 1HG2 VAL A 289     -12.197 -17.815   0.320  1.00  0.61           H  
ATOM   4396 2HG2 VAL A 289     -12.517 -18.993   1.591  1.00  0.61           H  
ATOM   4397 3HG2 VAL A 289     -13.682 -17.695   1.292  1.00  0.61           H  
ATOM   4398  N   GLY A 290     -15.000 -17.641   4.086  1.00  0.62           N  
ATOM   4399  CA  GLY A 290     -16.409 -17.284   4.033  1.00  0.62           C  
ATOM   4400  C   GLY A 290     -17.200 -17.720   2.794  1.00  0.62           C  
ATOM   4401  O   GLY A 290     -18.243 -17.129   2.507  1.00  0.62           O  
ATOM   4402  H   GLY A 290     -14.741 -18.479   4.603  1.00  0.62           H  
ATOM   4403 1HA  GLY A 290     -16.890 -17.709   4.913  1.00  0.62           H  
ATOM   4404 2HA  GLY A 290     -16.493 -16.205   4.140  1.00  0.62           H  
ATOM   4405  N   LEU A 291     -16.742 -18.719   2.040  1.00  0.63           N  
ATOM   4406  CA  LEU A 291     -17.547 -19.097   0.886  1.00  0.63           C  
ATOM   4407  C   LEU A 291     -18.725 -19.962   1.376  1.00  0.63           C  
ATOM   4408  O   LEU A 291     -18.517 -20.830   2.223  1.00  0.63           O  
ATOM   4409  CB  LEU A 291     -16.751 -19.914  -0.127  1.00  0.63           C  
ATOM   4410  CG  LEU A 291     -15.546 -19.264  -0.722  1.00  0.63           C  
ATOM   4411  CD1 LEU A 291     -14.938 -20.192  -1.746  1.00  0.63           C  
ATOM   4412  CD2 LEU A 291     -15.918 -17.956  -1.288  1.00  0.63           C  
ATOM   4413  H   LEU A 291     -15.876 -19.202   2.268  1.00  0.63           H  
ATOM   4414  HA  LEU A 291     -17.871 -18.193   0.395  1.00  0.63           H  
ATOM   4415 1HB  LEU A 291     -16.408 -20.809   0.372  1.00  0.63           H  
ATOM   4416 2HB  LEU A 291     -17.416 -20.208  -0.943  1.00  0.63           H  
ATOM   4417  HG  LEU A 291     -14.817 -19.125   0.045  1.00  0.63           H  
ATOM   4418 1HD1 LEU A 291     -14.042 -19.744  -2.171  1.00  0.63           H  
ATOM   4419 2HD1 LEU A 291     -14.684 -21.138  -1.295  1.00  0.63           H  
ATOM   4420 3HD1 LEU A 291     -15.668 -20.354  -2.520  1.00  0.63           H  
ATOM   4421 1HD2 LEU A 291     -15.031 -17.482  -1.704  1.00  0.63           H  
ATOM   4422 2HD2 LEU A 291     -16.662 -18.093  -2.058  1.00  0.63           H  
ATOM   4423 3HD2 LEU A 291     -16.329 -17.342  -0.492  1.00  0.63           H  
ATOM   4424  N   PRO A 292     -19.968 -19.744   0.907  1.00  0.63           N  
ATOM   4425  CA  PRO A 292     -21.139 -20.553   1.210  1.00  0.63           C  
ATOM   4426  C   PRO A 292     -20.967 -22.006   0.805  1.00  0.63           C  
ATOM   4427  O   PRO A 292     -20.473 -22.288  -0.292  1.00  0.63           O  
ATOM   4428  CB  PRO A 292     -22.234 -19.884   0.368  1.00  0.63           C  
ATOM   4429  CG  PRO A 292     -21.764 -18.470   0.170  1.00  0.63           C  
ATOM   4430  CD  PRO A 292     -20.262 -18.564   0.073  1.00  0.63           C  
ATOM   4431  HA  PRO A 292     -21.360 -20.471   2.289  1.00  0.63           H  
ATOM   4432 1HB  PRO A 292     -22.353 -20.426  -0.580  1.00  0.63           H  
ATOM   4433 2HB  PRO A 292     -23.198 -19.942   0.891  1.00  0.63           H  
ATOM   4434 1HG  PRO A 292     -22.220 -18.038  -0.735  1.00  0.63           H  
ATOM   4435 2HG  PRO A 292     -22.089 -17.844   1.017  1.00  0.63           H  
ATOM   4436 1HD  PRO A 292     -19.930 -18.724  -0.952  1.00  0.63           H  
ATOM   4437 2HD  PRO A 292     -19.873 -17.638   0.519  1.00  0.63           H  
ATOM   4438  N   PHE A 293     -21.480 -22.933   1.608  1.00  0.64           N  
ATOM   4439  CA  PHE A 293     -21.378 -24.341   1.238  1.00  0.64           C  
ATOM   4440  C   PHE A 293     -22.089 -24.707  -0.043  1.00  0.64           C  
ATOM   4441  O   PHE A 293     -21.570 -25.501  -0.818  1.00  0.64           O  
ATOM   4442  CB  PHE A 293     -21.833 -25.274   2.358  1.00  0.64           C  
ATOM   4443  CG  PHE A 293     -20.739 -25.674   3.301  1.00  0.64           C  
ATOM   4444  CD1 PHE A 293     -20.615 -25.166   4.582  1.00  0.64           C  
ATOM   4445  CD2 PHE A 293     -19.814 -26.607   2.869  1.00  0.64           C  
ATOM   4446  CE1 PHE A 293     -19.576 -25.591   5.399  1.00  0.64           C  
ATOM   4447  CE2 PHE A 293     -18.798 -27.017   3.665  1.00  0.64           C  
ATOM   4448  CZ  PHE A 293     -18.672 -26.512   4.937  1.00  0.64           C  
ATOM   4449  H   PHE A 293     -21.898 -22.669   2.491  1.00  0.64           H  
ATOM   4450  HA  PHE A 293     -20.327 -24.553   1.077  1.00  0.64           H  
ATOM   4451 1HB  PHE A 293     -22.624 -24.798   2.932  1.00  0.64           H  
ATOM   4452 2HB  PHE A 293     -22.250 -26.181   1.921  1.00  0.64           H  
ATOM   4453  HD1 PHE A 293     -21.337 -24.434   4.945  1.00  0.64           H  
ATOM   4454  HD2 PHE A 293     -19.904 -27.014   1.864  1.00  0.64           H  
ATOM   4455  HE1 PHE A 293     -19.476 -25.194   6.409  1.00  0.64           H  
ATOM   4456  HE2 PHE A 293     -18.100 -27.740   3.285  1.00  0.64           H  
ATOM   4457  HZ  PHE A 293     -17.865 -26.838   5.579  1.00  0.64           H  
ATOM   4458  N   ASP A 294     -23.258 -24.144  -0.308  1.00  0.64           N  
ATOM   4459  CA  ASP A 294     -23.936 -24.551  -1.531  1.00  0.64           C  
ATOM   4460  C   ASP A 294     -23.082 -24.241  -2.763  1.00  0.64           C  
ATOM   4461  O   ASP A 294     -22.980 -25.056  -3.688  1.00  0.64           O  
ATOM   4462  CB  ASP A 294     -25.279 -23.833  -1.654  1.00  0.64           C  
ATOM   4463  CG  ASP A 294     -26.325 -24.327  -0.657  1.00  0.64           C  
ATOM   4464  OD1 ASP A 294     -26.121 -25.360  -0.059  1.00  0.64           O  
ATOM   4465  OD2 ASP A 294     -27.316 -23.658  -0.499  1.00  0.64           O  
ATOM   4466  H   ASP A 294     -23.670 -23.474   0.325  1.00  0.64           H  
ATOM   4467  HA  ASP A 294     -24.108 -25.627  -1.491  1.00  0.64           H  
ATOM   4468 1HB  ASP A 294     -25.132 -22.763  -1.503  1.00  0.64           H  
ATOM   4469 2HB  ASP A 294     -25.668 -23.966  -2.664  1.00  0.64           H  
ATOM   4470  N   ALA A 295     -22.437 -23.070  -2.764  1.00  0.65           N  
ATOM   4471  CA  ALA A 295     -21.583 -22.680  -3.879  1.00  0.65           C  
ATOM   4472  C   ALA A 295     -20.357 -23.575  -3.966  1.00  0.65           C  
ATOM   4473  O   ALA A 295     -19.928 -23.984  -5.059  1.00  0.65           O  
ATOM   4474  CB  ALA A 295     -21.149 -21.242  -3.720  1.00  0.65           C  
ATOM   4475  H   ALA A 295     -22.533 -22.453  -1.971  1.00  0.65           H  
ATOM   4476  HA  ALA A 295     -22.151 -22.788  -4.801  1.00  0.65           H  
ATOM   4477 1HB  ALA A 295     -20.527 -20.961  -4.562  1.00  0.65           H  
ATOM   4478 2HB  ALA A 295     -22.022 -20.596  -3.682  1.00  0.65           H  
ATOM   4479 3HB  ALA A 295     -20.577 -21.135  -2.796  1.00  0.65           H  
ATOM   4480  N   MET A 296     -19.787 -23.899  -2.798  1.00  0.65           N  
ATOM   4481  CA  MET A 296     -18.577 -24.696  -2.803  1.00  0.65           C  
ATOM   4482  C   MET A 296     -18.825 -26.119  -3.262  1.00  0.65           C  
ATOM   4483  O   MET A 296     -18.046 -26.685  -4.034  1.00  0.65           O  
ATOM   4484  CB  MET A 296     -17.952 -24.762  -1.421  1.00  0.65           C  
ATOM   4485  CG  MET A 296     -17.348 -23.492  -0.906  1.00  0.65           C  
ATOM   4486  SD  MET A 296     -16.389 -23.781   0.566  1.00  0.65           S  
ATOM   4487  CE  MET A 296     -17.597 -24.150   1.759  1.00  0.65           C  
ATOM   4488  H   MET A 296     -20.169 -23.549  -1.915  1.00  0.65           H  
ATOM   4489  HA  MET A 296     -17.882 -24.232  -3.490  1.00  0.65           H  
ATOM   4490 1HB  MET A 296     -18.688 -25.116  -0.700  1.00  0.65           H  
ATOM   4491 2HB  MET A 296     -17.173 -25.467  -1.462  1.00  0.65           H  
ATOM   4492 1HG  MET A 296     -16.711 -23.061  -1.645  1.00  0.65           H  
ATOM   4493 2HG  MET A 296     -18.127 -22.778  -0.675  1.00  0.65           H  
ATOM   4494 1HE  MET A 296     -17.123 -24.353   2.711  1.00  0.65           H  
ATOM   4495 2HE  MET A 296     -18.284 -23.313   1.862  1.00  0.65           H  
ATOM   4496 3HE  MET A 296     -18.129 -25.023   1.429  1.00  0.65           H  
ATOM   4497  N   LEU A 297     -19.932 -26.687  -2.807  1.00  0.65           N  
ATOM   4498  CA  LEU A 297     -20.277 -28.056  -3.122  1.00  0.65           C  
ATOM   4499  C   LEU A 297     -20.762 -28.177  -4.552  1.00  0.65           C  
ATOM   4500  O   LEU A 297     -20.466 -29.161  -5.233  1.00  0.65           O  
ATOM   4501  CB  LEU A 297     -21.306 -28.537  -2.115  1.00  0.65           C  
ATOM   4502  CG  LEU A 297     -20.735 -28.636  -0.704  1.00  0.65           C  
ATOM   4503  CD1 LEU A 297     -21.838 -28.914   0.269  1.00  0.65           C  
ATOM   4504  CD2 LEU A 297     -19.682 -29.736  -0.675  1.00  0.65           C  
ATOM   4505  H   LEU A 297     -20.541 -26.162  -2.183  1.00  0.65           H  
ATOM   4506  HA  LEU A 297     -19.386 -28.667  -3.006  1.00  0.65           H  
ATOM   4507 1HB  LEU A 297     -22.144 -27.834  -2.100  1.00  0.65           H  
ATOM   4508 2HB  LEU A 297     -21.665 -29.520  -2.409  1.00  0.65           H  
ATOM   4509  HG  LEU A 297     -20.274 -27.684  -0.438  1.00  0.65           H  
ATOM   4510 1HD1 LEU A 297     -21.436 -28.963   1.264  1.00  0.65           H  
ATOM   4511 2HD1 LEU A 297     -22.571 -28.107   0.218  1.00  0.65           H  
ATOM   4512 3HD1 LEU A 297     -22.318 -29.863   0.020  1.00  0.65           H  
ATOM   4513 1HD2 LEU A 297     -19.250 -29.803   0.310  1.00  0.65           H  
ATOM   4514 2HD2 LEU A 297     -20.147 -30.682  -0.937  1.00  0.65           H  
ATOM   4515 3HD2 LEU A 297     -18.902 -29.508  -1.392  1.00  0.65           H  
ATOM   4516  N   SER A 298     -21.469 -27.161  -5.055  1.00  0.66           N  
ATOM   4517  CA  SER A 298     -21.909 -27.217  -6.439  1.00  0.66           C  
ATOM   4518  C   SER A 298     -20.682 -27.234  -7.344  1.00  0.66           C  
ATOM   4519  O   SER A 298     -20.608 -28.030  -8.295  1.00  0.66           O  
ATOM   4520  CB  SER A 298     -22.761 -26.007  -6.771  1.00  0.66           C  
ATOM   4521  OG  SER A 298     -23.951 -26.009  -6.031  1.00  0.66           O  
ATOM   4522  H   SER A 298     -21.737 -26.359  -4.483  1.00  0.66           H  
ATOM   4523  HA  SER A 298     -22.482 -28.130  -6.596  1.00  0.66           H  
ATOM   4524 1HB  SER A 298     -22.198 -25.097  -6.551  1.00  0.66           H  
ATOM   4525 2HB  SER A 298     -22.988 -26.005  -7.834  1.00  0.66           H  
ATOM   4526  HG  SER A 298     -23.679 -25.827  -5.102  1.00  0.66           H  
ATOM   4527  N   SER A 299     -19.695 -26.386  -7.004  1.00  0.66           N  
ATOM   4528  CA  SER A 299     -18.465 -26.295  -7.769  1.00  0.66           C  
ATOM   4529  C   SER A 299     -17.703 -27.590  -7.702  1.00  0.66           C  
ATOM   4530  O   SER A 299     -17.208 -28.072  -8.715  1.00  0.66           O  
ATOM   4531  CB  SER A 299     -17.585 -25.219  -7.203  1.00  0.66           C  
ATOM   4532  OG  SER A 299     -18.188 -23.987  -7.326  1.00  0.66           O  
ATOM   4533  H   SER A 299     -19.816 -25.752  -6.211  1.00  0.66           H  
ATOM   4534  HA  SER A 299     -18.710 -26.076  -8.808  1.00  0.66           H  
ATOM   4535 1HB  SER A 299     -17.384 -25.423  -6.160  1.00  0.66           H  
ATOM   4536 2HB  SER A 299     -16.628 -25.214  -7.727  1.00  0.66           H  
ATOM   4537  HG  SER A 299     -18.877 -23.960  -6.615  1.00  0.66           H  
ATOM   4538  N   LEU A 300     -17.628 -28.170  -6.511  1.00  0.67           N  
ATOM   4539  CA  LEU A 300     -16.926 -29.415  -6.323  1.00  0.67           C  
ATOM   4540  C   LEU A 300     -17.532 -30.538  -7.138  1.00  0.67           C  
ATOM   4541  O   LEU A 300     -16.833 -31.181  -7.914  1.00  0.67           O  
ATOM   4542  CB  LEU A 300     -16.875 -29.744  -4.841  1.00  0.67           C  
ATOM   4543  CG  LEU A 300     -16.324 -31.026  -4.510  1.00  0.67           C  
ATOM   4544  CD1 LEU A 300     -14.959 -31.127  -5.091  1.00  0.67           C  
ATOM   4545  CD2 LEU A 300     -16.261 -31.135  -3.007  1.00  0.67           C  
ATOM   4546  H   LEU A 300     -18.041 -27.714  -5.697  1.00  0.67           H  
ATOM   4547  HA  LEU A 300     -15.901 -29.273  -6.663  1.00  0.67           H  
ATOM   4548 1HB  LEU A 300     -16.300 -28.977  -4.325  1.00  0.67           H  
ATOM   4549 2HB  LEU A 300     -17.889 -29.723  -4.458  1.00  0.67           H  
ATOM   4550  HG  LEU A 300     -16.954 -31.806  -4.912  1.00  0.67           H  
ATOM   4551 1HD1 LEU A 300     -14.541 -32.091  -4.856  1.00  0.67           H  
ATOM   4552 2HD1 LEU A 300     -15.011 -31.014  -6.176  1.00  0.67           H  
ATOM   4553 3HD1 LEU A 300     -14.358 -30.355  -4.679  1.00  0.67           H  
ATOM   4554 1HD2 LEU A 300     -15.855 -32.090  -2.739  1.00  0.67           H  
ATOM   4555 2HD2 LEU A 300     -15.627 -30.340  -2.611  1.00  0.67           H  
ATOM   4556 3HD2 LEU A 300     -17.252 -31.035  -2.588  1.00  0.67           H  
ATOM   4557  N   ARG A 301     -18.841 -30.732  -7.054  1.00  0.69           N  
ATOM   4558  CA  ARG A 301     -19.462 -31.803  -7.825  1.00  0.69           C  
ATOM   4559  C   ARG A 301     -19.167 -31.663  -9.320  1.00  0.69           C  
ATOM   4560  O   ARG A 301     -18.830 -32.638 -10.007  1.00  0.69           O  
ATOM   4561  CB  ARG A 301     -20.978 -31.783  -7.650  1.00  0.69           C  
ATOM   4562  CG  ARG A 301     -21.512 -32.229  -6.302  1.00  0.69           C  
ATOM   4563  CD  ARG A 301     -22.996 -32.226  -6.284  1.00  0.69           C  
ATOM   4564  NE  ARG A 301     -23.544 -32.595  -4.988  1.00  0.69           N  
ATOM   4565  CZ  ARG A 301     -23.921 -31.710  -4.038  1.00  0.69           C  
ATOM   4566  NH1 ARG A 301     -23.800 -30.420  -4.263  1.00  0.69           N  
ATOM   4567  NH2 ARG A 301     -24.424 -32.137  -2.894  1.00  0.69           N  
ATOM   4568  H   ARG A 301     -19.403 -30.159  -6.429  1.00  0.69           H  
ATOM   4569  HA  ARG A 301     -19.074 -32.757  -7.473  1.00  0.69           H  
ATOM   4570 1HB  ARG A 301     -21.336 -30.763  -7.810  1.00  0.69           H  
ATOM   4571 2HB  ARG A 301     -21.436 -32.415  -8.408  1.00  0.69           H  
ATOM   4572 1HG  ARG A 301     -21.197 -33.251  -6.133  1.00  0.69           H  
ATOM   4573 2HG  ARG A 301     -21.137 -31.588  -5.508  1.00  0.69           H  
ATOM   4574 1HD  ARG A 301     -23.354 -31.229  -6.535  1.00  0.69           H  
ATOM   4575 2HD  ARG A 301     -23.364 -32.941  -7.020  1.00  0.69           H  
ATOM   4576  HE  ARG A 301     -23.685 -33.600  -4.799  1.00  0.69           H  
ATOM   4577 1HH1 ARG A 301     -23.440 -30.102  -5.156  1.00  0.69           H  
ATOM   4578 2HH1 ARG A 301     -24.106 -29.755  -3.566  1.00  0.69           H  
ATOM   4579 1HH2 ARG A 301     -24.536 -33.133  -2.728  1.00  0.69           H  
ATOM   4580 2HH2 ARG A 301     -24.705 -31.479  -2.184  1.00  0.69           H  
ATOM   4581  N   SER A 302     -19.211 -30.415  -9.806  1.00  0.71           N  
ATOM   4582  CA  SER A 302     -19.009 -30.117 -11.213  1.00  0.71           C  
ATOM   4583  C   SER A 302     -17.542 -29.944 -11.613  1.00  0.71           C  
ATOM   4584  O   SER A 302     -17.248 -29.717 -12.794  1.00  0.71           O  
ATOM   4585  CB  SER A 302     -19.756 -28.848 -11.571  1.00  0.71           C  
ATOM   4586  OG  SER A 302     -21.136 -29.000 -11.385  1.00  0.71           O  
ATOM   4587  H   SER A 302     -19.464 -29.642  -9.188  1.00  0.71           H  
ATOM   4588  HA  SER A 302     -19.421 -30.941 -11.787  1.00  0.71           H  
ATOM   4589 1HB  SER A 302     -19.390 -28.026 -10.948  1.00  0.71           H  
ATOM   4590 2HB  SER A 302     -19.552 -28.591 -12.607  1.00  0.71           H  
ATOM   4591  HG  SER A 302     -21.279 -28.880 -10.430  1.00  0.71           H  
ATOM   4592  N   PHE A 303     -16.624 -30.013 -10.654  1.00  0.74           N  
ATOM   4593  CA  PHE A 303     -15.217 -29.809 -10.940  1.00  0.74           C  
ATOM   4594  C   PHE A 303     -14.655 -31.033 -11.615  1.00  0.74           C  
ATOM   4595  O   PHE A 303     -14.612 -32.112 -11.042  1.00  0.74           O  
ATOM   4596  CB  PHE A 303     -14.464 -29.484  -9.639  1.00  0.74           C  
ATOM   4597  CG  PHE A 303     -12.990 -29.198  -9.739  1.00  0.74           C  
ATOM   4598  CD1 PHE A 303     -12.500 -28.218 -10.568  1.00  0.74           C  
ATOM   4599  CD2 PHE A 303     -12.105 -29.856  -8.923  1.00  0.74           C  
ATOM   4600  CE1 PHE A 303     -11.153 -27.920 -10.599  1.00  0.74           C  
ATOM   4601  CE2 PHE A 303     -10.767 -29.568  -8.939  1.00  0.74           C  
ATOM   4602  CZ  PHE A 303     -10.277 -28.594  -9.782  1.00  0.74           C  
ATOM   4603  H   PHE A 303     -16.894 -30.229  -9.697  1.00  0.74           H  
ATOM   4604  HA  PHE A 303     -15.118 -28.958 -11.615  1.00  0.74           H  
ATOM   4605 1HB  PHE A 303     -14.920 -28.621  -9.181  1.00  0.74           H  
ATOM   4606 2HB  PHE A 303     -14.597 -30.311  -8.942  1.00  0.74           H  
ATOM   4607  HD1 PHE A 303     -13.194 -27.669 -11.206  1.00  0.74           H  
ATOM   4608  HD2 PHE A 303     -12.489 -30.610  -8.239  1.00  0.74           H  
ATOM   4609  HE1 PHE A 303     -10.798 -27.143 -11.268  1.00  0.74           H  
ATOM   4610  HE2 PHE A 303     -10.106 -30.103  -8.275  1.00  0.74           H  
ATOM   4611  HZ  PHE A 303      -9.210 -28.356  -9.792  1.00  0.74           H  
ATOM   4612  N   ALA A 304     -14.236 -30.879 -12.866  1.00  0.78           N  
ATOM   4613  CA  ALA A 304     -13.710 -32.016 -13.617  1.00  0.78           C  
ATOM   4614  C   ALA A 304     -12.255 -32.279 -13.270  1.00  0.78           C  
ATOM   4615  O   ALA A 304     -11.693 -33.315 -13.636  1.00  0.78           O  
ATOM   4616  CB  ALA A 304     -13.837 -31.769 -15.108  1.00  0.78           C  
ATOM   4617  H   ALA A 304     -14.306 -29.970 -13.305  1.00  0.78           H  
ATOM   4618  HA  ALA A 304     -14.287 -32.899 -13.347  1.00  0.78           H  
ATOM   4619 1HB  ALA A 304     -13.460 -32.634 -15.651  1.00  0.78           H  
ATOM   4620 2HB  ALA A 304     -14.882 -31.606 -15.361  1.00  0.78           H  
ATOM   4621 3HB  ALA A 304     -13.254 -30.888 -15.377  1.00  0.78           H  
ATOM   4622  N   GLY A 305     -11.644 -31.334 -12.578  1.00  0.82           N  
ATOM   4623  CA  GLY A 305     -10.243 -31.428 -12.233  1.00  0.82           C  
ATOM   4624  C   GLY A 305      -9.418 -30.858 -13.356  1.00  0.82           C  
ATOM   4625  O   GLY A 305      -9.946 -30.509 -14.412  1.00  0.82           O  
ATOM   4626  H   GLY A 305     -12.171 -30.524 -12.288  1.00  0.82           H  
ATOM   4627 1HA  GLY A 305     -10.044 -30.891 -11.315  1.00  0.82           H  
ATOM   4628 2HA  GLY A 305      -9.971 -32.470 -12.066  1.00  0.82           H  
ATOM   4629  N   LEU A 306      -8.126 -30.755 -13.130  1.00  0.85           N  
ATOM   4630  CA  LEU A 306      -7.231 -30.248 -14.147  1.00  0.85           C  
ATOM   4631  C   LEU A 306      -6.876 -31.390 -15.081  1.00  0.85           C  
ATOM   4632  O   LEU A 306      -6.686 -32.517 -14.635  1.00  0.85           O  
ATOM   4633  CB  LEU A 306      -5.990 -29.654 -13.487  1.00  0.85           C  
ATOM   4634  CG  LEU A 306      -6.267 -28.459 -12.571  1.00  0.85           C  
ATOM   4635  CD1 LEU A 306      -4.998 -28.047 -11.860  1.00  0.85           C  
ATOM   4636  CD2 LEU A 306      -6.799 -27.325 -13.419  1.00  0.85           C  
ATOM   4637  H   LEU A 306      -7.753 -31.051 -12.241  1.00  0.85           H  
ATOM   4638  HA  LEU A 306      -7.740 -29.472 -14.718  1.00  0.85           H  
ATOM   4639 1HB  LEU A 306      -5.512 -30.423 -12.893  1.00  0.85           H  
ATOM   4640 2HB  LEU A 306      -5.299 -29.332 -14.264  1.00  0.85           H  
ATOM   4641  HG  LEU A 306      -7.006 -28.730 -11.814  1.00  0.85           H  
ATOM   4642 1HD1 LEU A 306      -5.209 -27.198 -11.221  1.00  0.85           H  
ATOM   4643 2HD1 LEU A 306      -4.636 -28.877 -11.254  1.00  0.85           H  
ATOM   4644 3HD1 LEU A 306      -4.242 -27.769 -12.589  1.00  0.85           H  
ATOM   4645 1HD2 LEU A 306      -6.996 -26.469 -12.797  1.00  0.85           H  
ATOM   4646 2HD2 LEU A 306      -6.058 -27.056 -14.170  1.00  0.85           H  
ATOM   4647 3HD2 LEU A 306      -7.720 -27.639 -13.913  1.00  0.85           H  
ATOM   4648  N   GLU A 307      -6.705 -31.083 -16.357  1.00  0.88           N  
ATOM   4649  CA  GLU A 307      -6.403 -32.080 -17.388  1.00  0.88           C  
ATOM   4650  C   GLU A 307      -5.191 -32.966 -17.097  1.00  0.88           C  
ATOM   4651  O   GLU A 307      -5.132 -34.120 -17.526  1.00  0.88           O  
ATOM   4652  CB  GLU A 307      -6.209 -31.373 -18.742  1.00  0.88           C  
ATOM   4653  CG  GLU A 307      -5.990 -32.323 -19.929  1.00  0.88           C  
ATOM   4654  CD  GLU A 307      -5.940 -31.642 -21.318  1.00  0.88           C  
ATOM   4655  OE1 GLU A 307      -5.396 -30.556 -21.459  1.00  0.88           O  
ATOM   4656  OE2 GLU A 307      -6.468 -32.232 -22.234  1.00  0.88           O  
ATOM   4657  H   GLU A 307      -6.849 -30.125 -16.643  1.00  0.88           H  
ATOM   4658  HA  GLU A 307      -7.268 -32.734 -17.472  1.00  0.88           H  
ATOM   4659 1HB  GLU A 307      -7.084 -30.762 -18.960  1.00  0.88           H  
ATOM   4660 2HB  GLU A 307      -5.353 -30.707 -18.683  1.00  0.88           H  
ATOM   4661 1HG  GLU A 307      -5.052 -32.858 -19.770  1.00  0.88           H  
ATOM   4662 2HG  GLU A 307      -6.792 -33.060 -19.925  1.00  0.88           H  
ATOM   4663  N   HIS A 308      -4.200 -32.418 -16.412  1.00  0.89           N  
ATOM   4664  CA  HIS A 308      -2.971 -33.155 -16.214  1.00  0.89           C  
ATOM   4665  C   HIS A 308      -2.803 -33.728 -14.802  1.00  0.89           C  
ATOM   4666  O   HIS A 308      -1.715 -34.189 -14.429  1.00  0.89           O  
ATOM   4667  CB  HIS A 308      -1.850 -32.217 -16.557  1.00  0.89           C  
ATOM   4668  CG  HIS A 308      -2.042 -31.700 -17.906  1.00  0.89           C  
ATOM   4669  ND1 HIS A 308      -1.934 -32.479 -19.000  1.00  0.89           N  
ATOM   4670  CD2 HIS A 308      -2.388 -30.470 -18.342  1.00  0.89           C  
ATOM   4671  CE1 HIS A 308      -2.203 -31.767 -20.073  1.00  0.89           C  
ATOM   4672  NE2 HIS A 308      -2.480 -30.537 -19.700  1.00  0.89           N  
ATOM   4673  H   HIS A 308      -4.304 -31.484 -16.052  1.00  0.89           H  
ATOM   4674  HA  HIS A 308      -2.938 -33.994 -16.909  1.00  0.89           H  
ATOM   4675 1HB  HIS A 308      -1.798 -31.402 -15.841  1.00  0.89           H  
ATOM   4676 2HB  HIS A 308      -0.929 -32.768 -16.542  1.00  0.89           H  
ATOM   4677  HD2 HIS A 308      -2.571 -29.591 -17.726  1.00  0.89           H  
ATOM   4678  HE1 HIS A 308      -2.196 -32.140 -21.078  1.00  0.89           H  
ATOM   4679  HE2 HIS A 308      -2.730 -29.768 -20.312  1.00  0.89           H  
ATOM   4680  N   ARG A 309      -3.884 -33.715 -14.026  1.00  0.89           N  
ATOM   4681  CA  ARG A 309      -3.886 -34.308 -12.689  1.00  0.89           C  
ATOM   4682  C   ARG A 309      -4.889 -35.429 -12.762  1.00  0.89           C  
ATOM   4683  O   ARG A 309      -5.844 -35.310 -13.517  1.00  0.89           O  
ATOM   4684  CB  ARG A 309      -4.282 -33.309 -11.621  1.00  0.89           C  
ATOM   4685  CG  ARG A 309      -3.386 -32.069 -11.529  1.00  0.89           C  
ATOM   4686  CD  ARG A 309      -2.030 -32.403 -11.002  1.00  0.89           C  
ATOM   4687  NE  ARG A 309      -1.217 -31.210 -10.787  1.00  0.89           N  
ATOM   4688  CZ  ARG A 309       0.058 -31.227 -10.360  1.00  0.89           C  
ATOM   4689  NH1 ARG A 309       0.644 -32.378 -10.139  1.00  0.89           N  
ATOM   4690  NH2 ARG A 309       0.722 -30.091 -10.152  1.00  0.89           N  
ATOM   4691  H   ARG A 309      -4.758 -33.316 -14.376  1.00  0.89           H  
ATOM   4692  HA  ARG A 309      -2.903 -34.724 -12.457  1.00  0.89           H  
ATOM   4693 1HB  ARG A 309      -5.300 -32.967 -11.813  1.00  0.89           H  
ATOM   4694 2HB  ARG A 309      -4.278 -33.798 -10.647  1.00  0.89           H  
ATOM   4695 1HG  ARG A 309      -3.268 -31.632 -12.520  1.00  0.89           H  
ATOM   4696 2HG  ARG A 309      -3.844 -31.336 -10.865  1.00  0.89           H  
ATOM   4697 1HD  ARG A 309      -2.127 -32.925 -10.049  1.00  0.89           H  
ATOM   4698 2HD  ARG A 309      -1.510 -33.049 -11.714  1.00  0.89           H  
ATOM   4699  HE  ARG A 309      -1.645 -30.311 -10.947  1.00  0.89           H  
ATOM   4700 1HH1 ARG A 309       0.136 -33.242 -10.300  1.00  0.89           H  
ATOM   4701 2HH1 ARG A 309       1.596 -32.404  -9.801  1.00  0.89           H  
ATOM   4702 1HH2 ARG A 309       0.271 -29.173 -10.286  1.00  0.89           H  
ATOM   4703 2HH2 ARG A 309       1.672 -30.125  -9.822  1.00  0.89           H  
ATOM   4704  N   CYS A 310      -4.727 -36.485 -11.964  1.00  0.87           N  
ATOM   4705  CA  CYS A 310      -5.608 -37.642 -12.101  1.00  0.87           C  
ATOM   4706  C   CYS A 310      -7.022 -37.248 -12.449  1.00  0.87           C  
ATOM   4707  O   CYS A 310      -7.840 -36.901 -11.588  1.00  0.87           O  
ATOM   4708  CB  CYS A 310      -5.646 -38.485 -10.830  1.00  0.87           C  
ATOM   4709  SG  CYS A 310      -6.691 -39.951 -10.989  1.00  0.87           S  
ATOM   4710  H   CYS A 310      -3.914 -36.546 -11.358  1.00  0.87           H  
ATOM   4711  HA  CYS A 310      -5.224 -38.275 -12.894  1.00  0.87           H  
ATOM   4712 1HB  CYS A 310      -4.637 -38.815 -10.584  1.00  0.87           H  
ATOM   4713 2HB  CYS A 310      -6.002 -37.888 -10.002  1.00  0.87           H  
ATOM   4714  HG  CYS A 310      -6.544 -40.379  -9.739  1.00  0.87           H  
ATOM   4715  N   GLN A 311      -7.319 -37.460 -13.724  1.00  0.84           N  
ATOM   4716  CA  GLN A 311      -8.606 -37.194 -14.324  1.00  0.84           C  
ATOM   4717  C   GLN A 311      -9.024 -38.381 -15.151  1.00  0.84           C  
ATOM   4718  O   GLN A 311      -8.219 -38.990 -15.859  1.00  0.84           O  
ATOM   4719  CB  GLN A 311      -8.541 -35.944 -15.221  1.00  0.84           C  
ATOM   4720  CG  GLN A 311      -9.873 -35.528 -15.831  1.00  0.84           C  
ATOM   4721  CD  GLN A 311      -9.798 -34.243 -16.644  1.00  0.84           C  
ATOM   4722  OE1 GLN A 311      -9.301 -34.205 -17.780  1.00  0.84           O  
ATOM   4723  NE2 GLN A 311     -10.297 -33.173 -16.057  1.00  0.84           N  
ATOM   4724  H   GLN A 311      -6.527 -37.695 -14.320  1.00  0.84           H  
ATOM   4725  HA  GLN A 311      -9.342 -37.037 -13.536  1.00  0.84           H  
ATOM   4726 1HB  GLN A 311      -8.169 -35.096 -14.635  1.00  0.84           H  
ATOM   4727 2HB  GLN A 311      -7.824 -36.110 -16.027  1.00  0.84           H  
ATOM   4728 1HG  GLN A 311     -10.223 -36.315 -16.491  1.00  0.84           H  
ATOM   4729 2HG  GLN A 311     -10.589 -35.371 -15.023  1.00  0.84           H  
ATOM   4730 1HE2 GLN A 311     -10.288 -32.284 -16.515  1.00  0.84           H  
ATOM   4731 2HE2 GLN A 311     -10.698 -33.260 -15.125  1.00  0.84           H  
ATOM   4732  N   TRP A 312     -10.284 -38.742 -15.054  1.00  0.81           N  
ATOM   4733  CA  TRP A 312     -10.764 -39.844 -15.860  1.00  0.81           C  
ATOM   4734  C   TRP A 312     -10.774 -39.457 -17.327  1.00  0.81           C  
ATOM   4735  O   TRP A 312     -11.178 -38.347 -17.673  1.00  0.81           O  
ATOM   4736  CB  TRP A 312     -12.148 -40.243 -15.396  1.00  0.81           C  
ATOM   4737  CG  TRP A 312     -12.722 -41.343 -16.141  1.00  0.81           C  
ATOM   4738  CD1 TRP A 312     -12.539 -42.650 -15.896  1.00  0.81           C  
ATOM   4739  CD2 TRP A 312     -13.624 -41.255 -17.260  1.00  0.81           C  
ATOM   4740  NE1 TRP A 312     -13.256 -43.398 -16.773  1.00  0.81           N  
ATOM   4741  CE2 TRP A 312     -13.942 -42.550 -17.619  1.00  0.81           C  
ATOM   4742  CE3 TRP A 312     -14.182 -40.188 -17.969  1.00  0.81           C  
ATOM   4743  CZ2 TRP A 312     -14.812 -42.822 -18.659  1.00  0.81           C  
ATOM   4744  CZ3 TRP A 312     -15.043 -40.461 -19.016  1.00  0.81           C  
ATOM   4745  CH2 TRP A 312     -15.352 -41.746 -19.350  1.00  0.81           C  
ATOM   4746  H   TRP A 312     -10.918 -38.240 -14.445  1.00  0.81           H  
ATOM   4747  HA  TRP A 312     -10.095 -40.695 -15.738  1.00  0.81           H  
ATOM   4748 1HB  TRP A 312     -12.112 -40.528 -14.346  1.00  0.81           H  
ATOM   4749 2HB  TRP A 312     -12.820 -39.389 -15.479  1.00  0.81           H  
ATOM   4750  HD1 TRP A 312     -11.910 -43.053 -15.111  1.00  0.81           H  
ATOM   4751  HE1 TRP A 312     -13.260 -44.443 -16.772  1.00  0.81           H  
ATOM   4752  HE3 TRP A 312     -13.940 -39.161 -17.701  1.00  0.81           H  
ATOM   4753  HZ2 TRP A 312     -15.075 -43.826 -18.940  1.00  0.81           H  
ATOM   4754  HZ3 TRP A 312     -15.471 -39.624 -19.565  1.00  0.81           H  
ATOM   4755  HH2 TRP A 312     -16.037 -41.928 -20.176  1.00  0.81           H  
ATOM   4756  N   VAL A 313     -10.338 -40.374 -18.181  1.00  0.79           N  
ATOM   4757  CA  VAL A 313     -10.320 -40.154 -19.618  1.00  0.79           C  
ATOM   4758  C   VAL A 313     -11.347 -40.990 -20.372  1.00  0.79           C  
ATOM   4759  O   VAL A 313     -12.152 -40.446 -21.132  1.00  0.79           O  
ATOM   4760  CB  VAL A 313      -8.907 -40.468 -20.173  1.00  0.79           C  
ATOM   4761  CG1 VAL A 313      -8.870 -40.335 -21.694  1.00  0.79           C  
ATOM   4762  CG2 VAL A 313      -7.910 -39.522 -19.548  1.00  0.79           C  
ATOM   4763  H   VAL A 313      -9.991 -41.258 -17.825  1.00  0.79           H  
ATOM   4764  HA  VAL A 313     -10.535 -39.102 -19.801  1.00  0.79           H  
ATOM   4765  HB  VAL A 313      -8.646 -41.498 -19.927  1.00  0.79           H  
ATOM   4766 1HG1 VAL A 313      -7.879 -40.579 -22.045  1.00  0.79           H  
ATOM   4767 2HG1 VAL A 313      -9.578 -41.022 -22.139  1.00  0.79           H  
ATOM   4768 3HG1 VAL A 313      -9.123 -39.316 -21.984  1.00  0.79           H  
ATOM   4769 1HG2 VAL A 313      -6.931 -39.742 -19.930  1.00  0.79           H  
ATOM   4770 2HG2 VAL A 313      -8.174 -38.495 -19.799  1.00  0.79           H  
ATOM   4771 3HG2 VAL A 313      -7.918 -39.644 -18.463  1.00  0.79           H  
ATOM   4772  N   ARG A 314     -11.291 -42.313 -20.220  1.00  0.77           N  
ATOM   4773  CA  ARG A 314     -12.193 -43.151 -21.020  1.00  0.77           C  
ATOM   4774  C   ARG A 314     -12.273 -44.595 -20.531  1.00  0.77           C  
ATOM   4775  O   ARG A 314     -11.261 -45.155 -20.110  1.00  0.77           O  
ATOM   4776  CB  ARG A 314     -11.759 -43.124 -22.476  1.00  0.77           C  
ATOM   4777  CG  ARG A 314     -12.678 -43.774 -23.478  1.00  0.77           C  
ATOM   4778  CD  ARG A 314     -12.227 -43.404 -24.858  1.00  0.77           C  
ATOM   4779  NE  ARG A 314     -12.986 -44.047 -25.941  1.00  0.77           N  
ATOM   4780  CZ  ARG A 314     -14.117 -43.591 -26.469  1.00  0.77           C  
ATOM   4781  NH1 ARG A 314     -14.689 -42.487 -26.029  1.00  0.77           N  
ATOM   4782  NH2 ARG A 314     -14.635 -44.286 -27.449  1.00  0.77           N  
ATOM   4783  H   ARG A 314     -10.638 -42.708 -19.543  1.00  0.77           H  
ATOM   4784  HA  ARG A 314     -13.188 -42.718 -20.968  1.00  0.77           H  
ATOM   4785 1HB  ARG A 314     -11.611 -42.109 -22.820  1.00  0.77           H  
ATOM   4786 2HB  ARG A 314     -10.806 -43.632 -22.560  1.00  0.77           H  
ATOM   4787 1HG  ARG A 314     -12.653 -44.848 -23.356  1.00  0.77           H  
ATOM   4788 2HG  ARG A 314     -13.696 -43.414 -23.331  1.00  0.77           H  
ATOM   4789 1HD  ARG A 314     -12.321 -42.331 -24.975  1.00  0.77           H  
ATOM   4790 2HD  ARG A 314     -11.184 -43.684 -24.961  1.00  0.77           H  
ATOM   4791  HE  ARG A 314     -12.623 -44.916 -26.381  1.00  0.77           H  
ATOM   4792 1HH1 ARG A 314     -14.266 -41.963 -25.272  1.00  0.77           H  
ATOM   4793 2HH1 ARG A 314     -15.547 -42.163 -26.450  1.00  0.77           H  
ATOM   4794 1HH2 ARG A 314     -14.117 -45.138 -27.760  1.00  0.77           H  
ATOM   4795 2HH2 ARG A 314     -15.485 -44.000 -27.900  1.00  0.77           H  
ATOM   4796  N   ASP A 315     -13.458 -45.212 -20.634  1.00  0.77           N  
ATOM   4797  CA  ASP A 315     -13.602 -46.633 -20.305  1.00  0.77           C  
ATOM   4798  C   ASP A 315     -13.630 -47.503 -21.564  1.00  0.77           C  
ATOM   4799  O   ASP A 315     -14.511 -47.338 -22.412  1.00  0.77           O  
ATOM   4800  CB  ASP A 315     -14.863 -46.902 -19.475  1.00  0.77           C  
ATOM   4801  CG  ASP A 315     -14.789 -46.307 -18.064  1.00  0.77           C  
ATOM   4802  OD1 ASP A 315     -13.697 -45.939 -17.658  1.00  0.77           O  
ATOM   4803  OD2 ASP A 315     -15.796 -46.210 -17.419  1.00  0.77           O  
ATOM   4804  H   ASP A 315     -14.261 -44.696 -20.967  1.00  0.77           H  
ATOM   4805  HA  ASP A 315     -12.747 -46.925 -19.716  1.00  0.77           H  
ATOM   4806 1HB  ASP A 315     -15.732 -46.493 -19.988  1.00  0.77           H  
ATOM   4807 2HB  ASP A 315     -15.006 -47.982 -19.390  1.00  0.77           H  
ATOM   4808  N   LEU A 316     -12.644 -48.389 -21.705  1.00  0.76           N  
ATOM   4809  CA  LEU A 316     -12.542 -49.231 -22.894  1.00  0.76           C  
ATOM   4810  C   LEU A 316     -12.643 -50.698 -22.533  1.00  0.76           C  
ATOM   4811  O   LEU A 316     -11.833 -51.202 -21.762  1.00  0.76           O  
ATOM   4812  CB  LEU A 316     -11.202 -49.035 -23.581  1.00  0.76           C  
ATOM   4813  CG  LEU A 316     -10.818 -47.623 -23.915  1.00  0.76           C  
ATOM   4814  CD1 LEU A 316      -9.495 -47.640 -24.489  1.00  0.76           C  
ATOM   4815  CD2 LEU A 316     -11.752 -47.046 -24.866  1.00  0.76           C  
ATOM   4816  H   LEU A 316     -11.965 -48.479 -20.951  1.00  0.76           H  
ATOM   4817  HA  LEU A 316     -13.348 -48.981 -23.582  1.00  0.76           H  
ATOM   4818 1HB  LEU A 316     -10.430 -49.458 -22.954  1.00  0.76           H  
ATOM   4819 2HB  LEU A 316     -11.219 -49.597 -24.519  1.00  0.76           H  
ATOM   4820  HG  LEU A 316     -10.792 -47.017 -23.006  1.00  0.76           H  
ATOM   4821 1HD1 LEU A 316      -9.202 -46.620 -24.733  1.00  0.76           H  
ATOM   4822 2HD1 LEU A 316      -8.796 -48.063 -23.801  1.00  0.76           H  
ATOM   4823 3HD1 LEU A 316      -9.525 -48.245 -25.390  1.00  0.76           H  
ATOM   4824 1HD2 LEU A 316     -11.419 -46.062 -25.099  1.00  0.76           H  
ATOM   4825 2HD2 LEU A 316     -11.761 -47.623 -25.752  1.00  0.76           H  
ATOM   4826 3HD2 LEU A 316     -12.756 -47.018 -24.448  1.00  0.76           H  
ATOM   4827  N   ASP A 317     -13.635 -51.395 -23.056  1.00  0.76           N  
ATOM   4828  CA  ASP A 317     -13.797 -52.822 -22.765  1.00  0.76           C  
ATOM   4829  C   ASP A 317     -13.784 -53.103 -21.251  1.00  0.76           C  
ATOM   4830  O   ASP A 317     -13.208 -54.087 -20.791  1.00  0.76           O  
ATOM   4831  CB  ASP A 317     -12.670 -53.620 -23.437  1.00  0.76           C  
ATOM   4832  CG  ASP A 317     -12.652 -53.455 -24.970  1.00  0.76           C  
ATOM   4833  OD1 ASP A 317     -13.700 -53.287 -25.549  1.00  0.76           O  
ATOM   4834  OD2 ASP A 317     -11.576 -53.475 -25.535  1.00  0.76           O  
ATOM   4835  H   ASP A 317     -14.286 -50.936 -23.678  1.00  0.76           H  
ATOM   4836  HA  ASP A 317     -14.756 -53.152 -23.168  1.00  0.76           H  
ATOM   4837 1HB  ASP A 317     -11.702 -53.321 -23.037  1.00  0.76           H  
ATOM   4838 2HB  ASP A 317     -12.796 -54.677 -23.207  1.00  0.76           H  
ATOM   4839  N   GLY A 318     -14.422 -52.227 -20.478  1.00  0.75           N  
ATOM   4840  CA  GLY A 318     -14.498 -52.380 -19.030  1.00  0.75           C  
ATOM   4841  C   GLY A 318     -13.276 -51.853 -18.259  1.00  0.75           C  
ATOM   4842  O   GLY A 318     -13.277 -51.904 -17.027  1.00  0.75           O  
ATOM   4843  H   GLY A 318     -14.870 -51.435 -20.915  1.00  0.75           H  
ATOM   4844 1HA  GLY A 318     -15.391 -51.866 -18.672  1.00  0.75           H  
ATOM   4845 2HA  GLY A 318     -14.639 -53.433 -18.798  1.00  0.75           H  
ATOM   4846  N   VAL A 319     -12.266 -51.331 -18.960  1.00  0.73           N  
ATOM   4847  CA  VAL A 319     -11.047 -50.815 -18.330  1.00  0.73           C  
ATOM   4848  C   VAL A 319     -11.048 -49.299 -18.262  1.00  0.73           C  
ATOM   4849  O   VAL A 319     -11.211 -48.630 -19.282  1.00  0.73           O  
ATOM   4850  CB  VAL A 319      -9.820 -51.262 -19.110  1.00  0.73           C  
ATOM   4851  CG1 VAL A 319      -8.574 -50.660 -18.484  1.00  0.73           C  
ATOM   4852  CG2 VAL A 319      -9.751 -52.766 -19.108  1.00  0.73           C  
ATOM   4853  H   VAL A 319     -12.308 -51.327 -19.975  1.00  0.73           H  
ATOM   4854  HA  VAL A 319     -10.986 -51.217 -17.321  1.00  0.73           H  
ATOM   4855  HB  VAL A 319      -9.892 -50.901 -20.132  1.00  0.73           H  
ATOM   4856 1HG1 VAL A 319      -7.708 -50.969 -19.054  1.00  0.73           H  
ATOM   4857 2HG1 VAL A 319      -8.640 -49.574 -18.497  1.00  0.73           H  
ATOM   4858 3HG1 VAL A 319      -8.482 -51.003 -17.452  1.00  0.73           H  
ATOM   4859 1HG2 VAL A 319      -8.880 -53.105 -19.666  1.00  0.73           H  
ATOM   4860 2HG2 VAL A 319      -9.677 -53.086 -18.089  1.00  0.73           H  
ATOM   4861 3HG2 VAL A 319     -10.656 -53.181 -19.564  1.00  0.73           H  
ATOM   4862  N   SER A 320     -10.858 -48.742 -17.070  1.00  0.71           N  
ATOM   4863  CA  SER A 320     -10.969 -47.290 -16.934  1.00  0.71           C  
ATOM   4864  C   SER A 320      -9.605 -46.588 -16.936  1.00  0.71           C  
ATOM   4865  O   SER A 320      -8.778 -46.816 -16.056  1.00  0.71           O  
ATOM   4866  CB  SER A 320     -11.742 -46.971 -15.674  1.00  0.71           C  
ATOM   4867  OG  SER A 320     -11.957 -45.617 -15.561  1.00  0.71           O  
ATOM   4868  H   SER A 320     -10.673 -49.343 -16.264  1.00  0.71           H  
ATOM   4869  HA  SER A 320     -11.531 -46.905 -17.781  1.00  0.71           H  
ATOM   4870 1HB  SER A 320     -12.699 -47.494 -15.694  1.00  0.71           H  
ATOM   4871 2HB  SER A 320     -11.186 -47.329 -14.811  1.00  0.71           H  
ATOM   4872  HG  SER A 320     -12.633 -45.442 -16.271  1.00  0.71           H  
ATOM   4873  N   TYR A 321      -9.389 -45.716 -17.918  1.00  0.70           N  
ATOM   4874  CA  TYR A 321      -8.130 -44.987 -18.084  1.00  0.70           C  
ATOM   4875  C   TYR A 321      -8.171 -43.606 -17.437  1.00  0.70           C  
ATOM   4876  O   TYR A 321      -9.120 -42.840 -17.669  1.00  0.70           O  
ATOM   4877  CB  TYR A 321      -7.861 -44.833 -19.578  1.00  0.70           C  
ATOM   4878  CG  TYR A 321      -7.498 -46.117 -20.267  1.00  0.70           C  
ATOM   4879  CD1 TYR A 321      -8.484 -47.035 -20.525  1.00  0.70           C  
ATOM   4880  CD2 TYR A 321      -6.200 -46.357 -20.693  1.00  0.70           C  
ATOM   4881  CE1 TYR A 321      -8.194 -48.189 -21.156  1.00  0.70           C  
ATOM   4882  CE2 TYR A 321      -5.910 -47.528 -21.354  1.00  0.70           C  
ATOM   4883  CZ  TYR A 321      -6.915 -48.444 -21.573  1.00  0.70           C  
ATOM   4884  OH  TYR A 321      -6.661 -49.603 -22.225  1.00  0.70           O  
ATOM   4885  H   TYR A 321     -10.123 -45.572 -18.613  1.00  0.70           H  
ATOM   4886  HA  TYR A 321      -7.331 -45.558 -17.618  1.00  0.70           H  
ATOM   4887 1HB  TYR A 321      -8.749 -44.426 -20.060  1.00  0.70           H  
ATOM   4888 2HB  TYR A 321      -7.053 -44.121 -19.729  1.00  0.70           H  
ATOM   4889  HD1 TYR A 321      -9.508 -46.844 -20.208  1.00  0.70           H  
ATOM   4890  HD2 TYR A 321      -5.418 -45.623 -20.508  1.00  0.70           H  
ATOM   4891  HE1 TYR A 321      -8.984 -48.910 -21.337  1.00  0.70           H  
ATOM   4892  HE2 TYR A 321      -4.893 -47.734 -21.696  1.00  0.70           H  
ATOM   4893  HH  TYR A 321      -7.464 -50.131 -22.257  1.00  0.70           H  
ATOM   4894  N   TYR A 322      -7.102 -43.290 -16.685  1.00  0.70           N  
ATOM   4895  CA  TYR A 322      -6.896 -42.015 -15.988  1.00  0.70           C  
ATOM   4896  C   TYR A 322      -5.565 -41.348 -16.366  1.00  0.70           C  
ATOM   4897  O   TYR A 322      -4.543 -42.017 -16.575  1.00  0.70           O  
ATOM   4898  CB  TYR A 322      -6.901 -42.228 -14.476  1.00  0.70           C  
ATOM   4899  CG  TYR A 322      -8.181 -42.725 -13.888  1.00  0.70           C  
ATOM   4900  CD1 TYR A 322      -8.460 -44.084 -13.893  1.00  0.70           C  
ATOM   4901  CD2 TYR A 322      -9.058 -41.834 -13.299  1.00  0.70           C  
ATOM   4902  CE1 TYR A 322      -9.622 -44.547 -13.320  1.00  0.70           C  
ATOM   4903  CE2 TYR A 322     -10.220 -42.295 -12.723  1.00  0.70           C  
ATOM   4904  CZ  TYR A 322     -10.505 -43.650 -12.732  1.00  0.70           C  
ATOM   4905  OH  TYR A 322     -11.669 -44.116 -12.161  1.00  0.70           O  
ATOM   4906  H   TYR A 322      -6.399 -44.013 -16.558  1.00  0.70           H  
ATOM   4907  HA  TYR A 322      -7.700 -41.337 -16.266  1.00  0.70           H  
ATOM   4908 1HB  TYR A 322      -6.122 -42.947 -14.224  1.00  0.70           H  
ATOM   4909 2HB  TYR A 322      -6.645 -41.288 -13.983  1.00  0.70           H  
ATOM   4910  HD1 TYR A 322      -7.758 -44.786 -14.354  1.00  0.70           H  
ATOM   4911  HD2 TYR A 322      -8.825 -40.769 -13.287  1.00  0.70           H  
ATOM   4912  HE1 TYR A 322      -9.843 -45.614 -13.329  1.00  0.70           H  
ATOM   4913  HE2 TYR A 322     -10.911 -41.593 -12.260  1.00  0.70           H  
ATOM   4914  HH  TYR A 322     -11.692 -45.076 -12.224  1.00  0.70           H  
ATOM   4915  N   ASN A 323      -5.583 -40.020 -16.404  1.00  0.72           N  
ATOM   4916  CA  ASN A 323      -4.418 -39.201 -16.740  1.00  0.72           C  
ATOM   4917  C   ASN A 323      -3.905 -38.372 -15.570  1.00  0.72           C  
ATOM   4918  O   ASN A 323      -4.625 -37.512 -15.084  1.00  0.72           O  
ATOM   4919  CB  ASN A 323      -4.759 -38.283 -17.877  1.00  0.72           C  
ATOM   4920  CG  ASN A 323      -3.606 -37.526 -18.422  1.00  0.72           C  
ATOM   4921  OD1 ASN A 323      -2.542 -37.278 -17.796  1.00  0.72           O  
ATOM   4922  ND2 ASN A 323      -3.816 -37.124 -19.640  1.00  0.72           N  
ATOM   4923  H   ASN A 323      -6.472 -39.553 -16.214  1.00  0.72           H  
ATOM   4924  HA  ASN A 323      -3.610 -39.864 -17.050  1.00  0.72           H  
ATOM   4925 1HB  ASN A 323      -5.201 -38.849 -18.670  1.00  0.72           H  
ATOM   4926 2HB  ASN A 323      -5.514 -37.566 -17.539  1.00  0.72           H  
ATOM   4927 1HD2 ASN A 323      -3.125 -36.599 -20.137  1.00  0.72           H  
ATOM   4928 2HD2 ASN A 323      -4.681 -37.330 -20.090  1.00  0.72           H  
ATOM   4929  N   ASP A 324      -2.704 -38.664 -15.067  1.00  0.75           N  
ATOM   4930  CA  ASP A 324      -2.120 -37.949 -13.929  1.00  0.75           C  
ATOM   4931  C   ASP A 324      -0.700 -37.489 -14.300  1.00  0.75           C  
ATOM   4932  O   ASP A 324       0.204 -37.480 -13.461  1.00  0.75           O  
ATOM   4933  CB  ASP A 324      -2.073 -38.883 -12.710  1.00  0.75           C  
ATOM   4934  CG  ASP A 324      -1.849 -38.255 -11.315  1.00  0.75           C  
ATOM   4935  OD1 ASP A 324      -2.367 -37.191 -11.014  1.00  0.75           O  
ATOM   4936  OD2 ASP A 324      -1.122 -38.853 -10.553  1.00  0.75           O  
ATOM   4937  H   ASP A 324      -2.140 -39.412 -15.467  1.00  0.75           H  
ATOM   4938  HA  ASP A 324      -2.715 -37.069 -13.715  1.00  0.75           H  
ATOM   4939 1HB  ASP A 324      -3.004 -39.423 -12.677  1.00  0.75           H  
ATOM   4940 2HB  ASP A 324      -1.301 -39.605 -12.855  1.00  0.75           H  
ATOM   4941  N   SER A 325      -0.525 -37.078 -15.564  1.00  0.78           N  
ATOM   4942  CA  SER A 325       0.775 -36.684 -16.140  1.00  0.78           C  
ATOM   4943  C   SER A 325       1.691 -35.745 -15.334  1.00  0.78           C  
ATOM   4944  O   SER A 325       2.913 -35.876 -15.424  1.00  0.78           O  
ATOM   4945  CB  SER A 325       0.542 -36.061 -17.484  1.00  0.78           C  
ATOM   4946  OG  SER A 325       0.050 -37.006 -18.364  1.00  0.78           O  
ATOM   4947  H   SER A 325      -1.337 -37.095 -16.189  1.00  0.78           H  
ATOM   4948  HA  SER A 325       1.330 -37.607 -16.304  1.00  0.78           H  
ATOM   4949 1HB  SER A 325      -0.171 -35.236 -17.391  1.00  0.78           H  
ATOM   4950 2HB  SER A 325       1.474 -35.646 -17.868  1.00  0.78           H  
ATOM   4951  HG  SER A 325      -0.887 -37.117 -18.133  1.00  0.78           H  
ATOM   4952  N   LYS A 326       1.150 -34.796 -14.568  1.00  0.81           N  
ATOM   4953  CA  LYS A 326       2.036 -33.900 -13.806  1.00  0.81           C  
ATOM   4954  C   LYS A 326       2.492 -34.455 -12.467  1.00  0.81           C  
ATOM   4955  O   LYS A 326       3.288 -33.820 -11.766  1.00  0.81           O  
ATOM   4956  CB  LYS A 326       1.458 -32.506 -13.610  1.00  0.81           C  
ATOM   4957  CG  LYS A 326       1.440 -31.682 -14.880  1.00  0.81           C  
ATOM   4958  CD  LYS A 326       0.886 -30.273 -14.662  1.00  0.81           C  
ATOM   4959  CE  LYS A 326       0.938 -29.476 -15.970  1.00  0.81           C  
ATOM   4960  NZ  LYS A 326       0.442 -28.066 -15.824  1.00  0.81           N  
ATOM   4961  H   LYS A 326       0.136 -34.688 -14.516  1.00  0.81           H  
ATOM   4962  HA  LYS A 326       2.937 -33.760 -14.402  1.00  0.81           H  
ATOM   4963 1HB  LYS A 326       0.430 -32.591 -13.258  1.00  0.81           H  
ATOM   4964 2HB  LYS A 326       2.029 -31.970 -12.856  1.00  0.81           H  
ATOM   4965 1HG  LYS A 326       2.469 -31.577 -15.215  1.00  0.81           H  
ATOM   4966 2HG  LYS A 326       0.909 -32.191 -15.644  1.00  0.81           H  
ATOM   4967 1HD  LYS A 326      -0.146 -30.335 -14.311  1.00  0.81           H  
ATOM   4968 2HD  LYS A 326       1.478 -29.758 -13.905  1.00  0.81           H  
ATOM   4969 1HE  LYS A 326       1.967 -29.451 -16.327  1.00  0.81           H  
ATOM   4970 2HE  LYS A 326       0.326 -29.987 -16.708  1.00  0.81           H  
ATOM   4971 1HZ  LYS A 326       0.504 -27.593 -16.752  1.00  0.81           H  
ATOM   4972 2HZ  LYS A 326      -0.513 -28.063 -15.516  1.00  0.81           H  
ATOM   4973 3HZ  LYS A 326       1.010 -27.569 -15.159  1.00  0.81           H  
ATOM   4974  N   ALA A 327       2.058 -35.660 -12.108  1.00  0.83           N  
ATOM   4975  CA  ALA A 327       2.462 -36.272 -10.844  1.00  0.83           C  
ATOM   4976  C   ALA A 327       3.851 -36.853 -10.947  1.00  0.83           C  
ATOM   4977  O   ALA A 327       4.023 -38.042 -10.738  1.00  0.83           O  
ATOM   4978  CB  ALA A 327       1.523 -37.397 -10.498  1.00  0.83           C  
ATOM   4979  H   ALA A 327       1.420 -36.182 -12.712  1.00  0.83           H  
ATOM   4980  HA  ALA A 327       2.452 -35.511 -10.064  1.00  0.83           H  
ATOM   4981 1HB  ALA A 327       1.811 -37.869  -9.571  1.00  0.83           H  
ATOM   4982 2HB  ALA A 327       0.518 -36.999 -10.402  1.00  0.83           H  
ATOM   4983 3HB  ALA A 327       1.541 -38.148 -11.292  1.00  0.83           H  
ATOM   4984  N   THR A 328       4.832 -35.977 -11.160  1.00  0.85           N  
ATOM   4985  CA  THR A 328       6.224 -36.314 -11.465  1.00  0.85           C  
ATOM   4986  C   THR A 328       7.104 -36.550 -10.253  1.00  0.85           C  
ATOM   4987  O   THR A 328       8.316 -36.703 -10.376  1.00  0.85           O  
ATOM   4988  CB  THR A 328       6.835 -35.228 -12.373  1.00  0.85           C  
ATOM   4989  OG1 THR A 328       6.732 -33.921 -11.733  1.00  0.85           O  
ATOM   4990  CG2 THR A 328       6.124 -35.201 -13.718  1.00  0.85           C  
ATOM   4991  H   THR A 328       4.541 -35.008 -11.224  1.00  0.85           H  
ATOM   4992  HA  THR A 328       6.224 -37.231 -12.043  1.00  0.85           H  
ATOM   4993  HB  THR A 328       7.879 -35.457 -12.540  1.00  0.85           H  
ATOM   4994  HG1 THR A 328       5.784 -33.709 -11.609  1.00  0.85           H  
ATOM   4995 1HG2 THR A 328       6.573 -34.444 -14.343  1.00  0.85           H  
ATOM   4996 2HG2 THR A 328       6.220 -36.177 -14.199  1.00  0.85           H  
ATOM   4997 3HG2 THR A 328       5.077 -34.974 -13.577  1.00  0.85           H  
ATOM   4998  N   ASN A 329       6.498 -36.507  -9.084  1.00  0.86           N  
ATOM   4999  CA  ASN A 329       7.174 -36.778  -7.828  1.00  0.86           C  
ATOM   5000  C   ASN A 329       6.833 -38.186  -7.365  1.00  0.86           C  
ATOM   5001  O   ASN A 329       5.746 -38.690  -7.670  1.00  0.86           O  
ATOM   5002  CB  ASN A 329       6.790 -35.737  -6.809  1.00  0.86           C  
ATOM   5003  CG  ASN A 329       7.356 -34.407  -7.136  1.00  0.86           C  
ATOM   5004  OD1 ASN A 329       8.462 -34.325  -7.690  1.00  0.86           O  
ATOM   5005  ND2 ASN A 329       6.662 -33.363  -6.775  1.00  0.86           N  
ATOM   5006  H   ASN A 329       5.505 -36.337  -9.089  1.00  0.86           H  
ATOM   5007  HA  ASN A 329       8.254 -36.744  -7.984  1.00  0.86           H  
ATOM   5008 1HB  ASN A 329       5.710 -35.643  -6.803  1.00  0.86           H  
ATOM   5009 2HB  ASN A 329       7.067 -36.035  -5.828  1.00  0.86           H  
ATOM   5010 1HD2 ASN A 329       7.047 -32.427  -6.917  1.00  0.86           H  
ATOM   5011 2HD2 ASN A 329       5.787 -33.490  -6.316  1.00  0.86           H  
ATOM   5012  N   VAL A 330       7.702 -38.818  -6.579  1.00  0.86           N  
ATOM   5013  CA  VAL A 330       7.352 -40.130  -6.075  1.00  0.86           C  
ATOM   5014  C   VAL A 330       6.166 -39.990  -5.157  1.00  0.86           C  
ATOM   5015  O   VAL A 330       5.210 -40.748  -5.284  1.00  0.86           O  
ATOM   5016  CB  VAL A 330       8.530 -40.795  -5.347  1.00  0.86           C  
ATOM   5017  CG1 VAL A 330       8.092 -42.093  -4.663  1.00  0.86           C  
ATOM   5018  CG2 VAL A 330       9.590 -41.080  -6.345  1.00  0.86           C  
ATOM   5019  H   VAL A 330       8.590 -38.389  -6.292  1.00  0.86           H  
ATOM   5020  HA  VAL A 330       7.069 -40.764  -6.914  1.00  0.86           H  
ATOM   5021  HB  VAL A 330       8.916 -40.112  -4.583  1.00  0.86           H  
ATOM   5022 1HG1 VAL A 330       8.950 -42.544  -4.161  1.00  0.86           H  
ATOM   5023 2HG1 VAL A 330       7.322 -41.868  -3.935  1.00  0.86           H  
ATOM   5024 3HG1 VAL A 330       7.708 -42.774  -5.397  1.00  0.86           H  
ATOM   5025 1HG2 VAL A 330      10.446 -41.533  -5.864  1.00  0.86           H  
ATOM   5026 2HG2 VAL A 330       9.181 -41.747  -7.066  1.00  0.86           H  
ATOM   5027 3HG2 VAL A 330       9.895 -40.151  -6.827  1.00  0.86           H  
ATOM   5028  N   GLY A 331       6.187 -38.986  -4.269  1.00  0.86           N  
ATOM   5029  CA  GLY A 331       5.065 -38.803  -3.358  1.00  0.86           C  
ATOM   5030  C   GLY A 331       3.739 -38.615  -4.096  1.00  0.86           C  
ATOM   5031  O   GLY A 331       2.692 -39.104  -3.655  1.00  0.86           O  
ATOM   5032  H   GLY A 331       7.001 -38.354  -4.206  1.00  0.86           H  
ATOM   5033 1HA  GLY A 331       4.995 -39.652  -2.693  1.00  0.86           H  
ATOM   5034 2HA  GLY A 331       5.259 -37.930  -2.735  1.00  0.86           H  
ATOM   5035  N   ALA A 332       3.773 -37.907  -5.227  1.00  0.86           N  
ATOM   5036  CA  ALA A 332       2.558 -37.679  -5.992  1.00  0.86           C  
ATOM   5037  C   ALA A 332       2.033 -38.983  -6.556  1.00  0.86           C  
ATOM   5038  O   ALA A 332       0.844 -39.293  -6.438  1.00  0.86           O  
ATOM   5039  CB  ALA A 332       2.826 -36.715  -7.122  1.00  0.86           C  
ATOM   5040  H   ALA A 332       4.655 -37.544  -5.557  1.00  0.86           H  
ATOM   5041  HA  ALA A 332       1.804 -37.262  -5.325  1.00  0.86           H  
ATOM   5042 1HB  ALA A 332       1.909 -36.551  -7.665  1.00  0.86           H  
ATOM   5043 2HB  ALA A 332       3.191 -35.777  -6.731  1.00  0.86           H  
ATOM   5044 3HB  ALA A 332       3.573 -37.141  -7.790  1.00  0.86           H  
ATOM   5045  N   ALA A 333       2.944 -39.767  -7.135  1.00  0.85           N  
ATOM   5046  CA  ALA A 333       2.583 -41.045  -7.716  1.00  0.85           C  
ATOM   5047  C   ALA A 333       2.059 -41.999  -6.652  1.00  0.85           C  
ATOM   5048  O   ALA A 333       1.080 -42.710  -6.876  1.00  0.85           O  
ATOM   5049  CB  ALA A 333       3.779 -41.643  -8.421  1.00  0.85           C  
ATOM   5050  H   ALA A 333       3.915 -39.457  -7.196  1.00  0.85           H  
ATOM   5051  HA  ALA A 333       1.791 -40.876  -8.443  1.00  0.85           H  
ATOM   5052 1HB  ALA A 333       3.501 -42.588  -8.883  1.00  0.85           H  
ATOM   5053 2HB  ALA A 333       4.122 -40.947  -9.196  1.00  0.85           H  
ATOM   5054 3HB  ALA A 333       4.576 -41.805  -7.701  1.00  0.85           H  
ATOM   5055  N   LEU A 334       2.655 -41.985  -5.458  1.00  0.84           N  
ATOM   5056  CA  LEU A 334       2.195 -42.909  -4.433  1.00  0.84           C  
ATOM   5057  C   LEU A 334       0.754 -42.594  -4.093  1.00  0.84           C  
ATOM   5058  O   LEU A 334      -0.092 -43.492  -3.996  1.00  0.84           O  
ATOM   5059  CB  LEU A 334       3.007 -42.725  -3.142  1.00  0.84           C  
ATOM   5060  CG  LEU A 334       4.481 -43.108  -3.189  1.00  0.84           C  
ATOM   5061  CD1 LEU A 334       5.154 -42.668  -1.923  1.00  0.84           C  
ATOM   5062  CD2 LEU A 334       4.642 -44.515  -3.341  1.00  0.84           C  
ATOM   5063  H   LEU A 334       3.457 -41.376  -5.290  1.00  0.84           H  
ATOM   5064  HA  LEU A 334       2.270 -43.930  -4.802  1.00  0.84           H  
ATOM   5065 1HB  LEU A 334       2.960 -41.672  -2.864  1.00  0.84           H  
ATOM   5066 2HB  LEU A 334       2.534 -43.305  -2.351  1.00  0.84           H  
ATOM   5067  HG  LEU A 334       4.933 -42.629  -4.013  1.00  0.84           H  
ATOM   5068 1HD1 LEU A 334       6.202 -42.917  -1.968  1.00  0.84           H  
ATOM   5069 2HD1 LEU A 334       5.052 -41.613  -1.799  1.00  0.84           H  
ATOM   5070 3HD1 LEU A 334       4.693 -43.172  -1.076  1.00  0.84           H  
ATOM   5071 1HD2 LEU A 334       5.690 -44.710  -3.380  1.00  0.84           H  
ATOM   5072 2HD2 LEU A 334       4.218 -45.017  -2.490  1.00  0.84           H  
ATOM   5073 3HD2 LEU A 334       4.157 -44.850  -4.257  1.00  0.84           H  
ATOM   5074  N   ALA A 335       0.466 -41.294  -3.959  1.00  0.83           N  
ATOM   5075  CA  ALA A 335      -0.869 -40.848  -3.623  1.00  0.83           C  
ATOM   5076  C   ALA A 335      -1.869 -41.209  -4.705  1.00  0.83           C  
ATOM   5077  O   ALA A 335      -2.982 -41.630  -4.403  1.00  0.83           O  
ATOM   5078  CB  ALA A 335      -0.870 -39.350  -3.402  1.00  0.83           C  
ATOM   5079  H   ALA A 335       1.207 -40.594  -4.058  1.00  0.83           H  
ATOM   5080  HA  ALA A 335      -1.169 -41.350  -2.703  1.00  0.83           H  
ATOM   5081 1HB  ALA A 335      -1.860 -39.044  -3.123  1.00  0.83           H  
ATOM   5082 2HB  ALA A 335      -0.168 -39.097  -2.609  1.00  0.83           H  
ATOM   5083 3HB  ALA A 335      -0.573 -38.844  -4.320  1.00  0.83           H  
ATOM   5084  N   ALA A 336      -1.482 -41.045  -5.971  1.00  0.82           N  
ATOM   5085  CA  ALA A 336      -2.370 -41.350  -7.089  1.00  0.82           C  
ATOM   5086  C   ALA A 336      -2.719 -42.830  -7.178  1.00  0.82           C  
ATOM   5087  O   ALA A 336      -3.862 -43.198  -7.467  1.00  0.82           O  
ATOM   5088  CB  ALA A 336      -1.732 -40.910  -8.376  1.00  0.82           C  
ATOM   5089  H   ALA A 336      -0.552 -40.668  -6.168  1.00  0.82           H  
ATOM   5090  HA  ALA A 336      -3.291 -40.791  -6.941  1.00  0.82           H  
ATOM   5091 1HB  ALA A 336      -2.405 -41.088  -9.208  1.00  0.82           H  
ATOM   5092 2HB  ALA A 336      -1.506 -39.844  -8.319  1.00  0.82           H  
ATOM   5093 3HB  ALA A 336      -0.804 -41.462  -8.533  1.00  0.82           H  
ATOM   5094  N   ILE A 337      -1.738 -43.691  -6.903  1.00  0.82           N  
ATOM   5095  CA  ILE A 337      -1.957 -45.128  -6.982  1.00  0.82           C  
ATOM   5096  C   ILE A 337      -2.904 -45.569  -5.880  1.00  0.82           C  
ATOM   5097  O   ILE A 337      -3.907 -46.236  -6.156  1.00  0.82           O  
ATOM   5098  CB  ILE A 337      -0.631 -45.880  -6.831  1.00  0.82           C  
ATOM   5099  CG1 ILE A 337       0.284 -45.584  -7.996  1.00  0.82           C  
ATOM   5100  CG2 ILE A 337      -0.893 -47.403  -6.770  1.00  0.82           C  
ATOM   5101  CD1 ILE A 337       1.709 -46.016  -7.723  1.00  0.82           C  
ATOM   5102  H   ILE A 337      -0.806 -43.334  -6.676  1.00  0.82           H  
ATOM   5103  HA  ILE A 337      -2.401 -45.365  -7.948  1.00  0.82           H  
ATOM   5104  HB  ILE A 337      -0.128 -45.547  -5.918  1.00  0.82           H  
ATOM   5105 1HG1 ILE A 337      -0.080 -46.108  -8.866  1.00  0.82           H  
ATOM   5106 2HG1 ILE A 337       0.265 -44.523  -8.212  1.00  0.82           H  
ATOM   5107 1HG2 ILE A 337       0.051 -47.928  -6.660  1.00  0.82           H  
ATOM   5108 2HG2 ILE A 337      -1.532 -47.628  -5.918  1.00  0.82           H  
ATOM   5109 3HG2 ILE A 337      -1.380 -47.728  -7.687  1.00  0.82           H  
ATOM   5110 1HD1 ILE A 337       2.335 -45.792  -8.585  1.00  0.82           H  
ATOM   5111 2HD1 ILE A 337       2.088 -45.477  -6.852  1.00  0.82           H  
ATOM   5112 3HD1 ILE A 337       1.725 -47.082  -7.524  1.00  0.82           H  
ATOM   5113  N   GLU A 338      -2.617 -45.164  -4.631  1.00  0.83           N  
ATOM   5114  CA  GLU A 338      -3.497 -45.508  -3.515  1.00  0.83           C  
ATOM   5115  C   GLU A 338      -4.847 -44.844  -3.691  1.00  0.83           C  
ATOM   5116  O   GLU A 338      -5.902 -45.431  -3.413  1.00  0.83           O  
ATOM   5117  CB  GLU A 338      -2.906 -45.075  -2.162  1.00  0.83           C  
ATOM   5118  CG  GLU A 338      -1.696 -45.866  -1.700  1.00  0.83           C  
ATOM   5119  CD  GLU A 338      -1.178 -45.426  -0.338  1.00  0.83           C  
ATOM   5120  OE1 GLU A 338      -1.463 -44.320   0.058  1.00  0.83           O  
ATOM   5121  OE2 GLU A 338      -0.540 -46.218   0.322  1.00  0.83           O  
ATOM   5122  H   GLU A 338      -1.778 -44.600  -4.456  1.00  0.83           H  
ATOM   5123  HA  GLU A 338      -3.645 -46.586  -3.510  1.00  0.83           H  
ATOM   5124 1HB  GLU A 338      -2.604 -44.025  -2.230  1.00  0.83           H  
ATOM   5125 2HB  GLU A 338      -3.673 -45.146  -1.393  1.00  0.83           H  
ATOM   5126 1HG  GLU A 338      -1.931 -46.929  -1.677  1.00  0.83           H  
ATOM   5127 2HG  GLU A 338      -0.917 -45.706  -2.432  1.00  0.83           H  
ATOM   5128  N   GLY A 339      -4.798 -43.615  -4.202  1.00  0.85           N  
ATOM   5129  CA  GLY A 339      -5.959 -42.792  -4.418  1.00  0.85           C  
ATOM   5130  C   GLY A 339      -6.965 -43.536  -5.245  1.00  0.85           C  
ATOM   5131  O   GLY A 339      -8.111 -43.693  -4.824  1.00  0.85           O  
ATOM   5132  H   GLY A 339      -3.900 -43.196  -4.414  1.00  0.85           H  
ATOM   5133 1HA  GLY A 339      -6.382 -42.511  -3.464  1.00  0.85           H  
ATOM   5134 2HA  GLY A 339      -5.656 -41.879  -4.932  1.00  0.85           H  
ATOM   5135  N   LEU A 340      -6.565 -43.960  -6.437  1.00  0.88           N  
ATOM   5136  CA  LEU A 340      -7.487 -44.682  -7.284  1.00  0.88           C  
ATOM   5137  C   LEU A 340      -7.753 -46.098  -6.836  1.00  0.88           C  
ATOM   5138  O   LEU A 340      -8.882 -46.565  -6.974  1.00  0.88           O  
ATOM   5139  CB  LEU A 340      -7.026 -44.714  -8.724  1.00  0.88           C  
ATOM   5140  CG  LEU A 340      -7.085 -43.451  -9.481  1.00  0.88           C  
ATOM   5141  CD1 LEU A 340      -6.543 -43.727 -10.844  1.00  0.88           C  
ATOM   5142  CD2 LEU A 340      -8.537 -42.967  -9.545  1.00  0.88           C  
ATOM   5143  H   LEU A 340      -5.606 -43.786  -6.750  1.00  0.88           H  
ATOM   5144  HA  LEU A 340      -8.435 -44.151  -7.264  1.00  0.88           H  
ATOM   5145 1HB  LEU A 340      -5.986 -45.028  -8.726  1.00  0.88           H  
ATOM   5146 2HB  LEU A 340      -7.595 -45.422  -9.252  1.00  0.88           H  
ATOM   5147  HG  LEU A 340      -6.459 -42.695  -9.001  1.00  0.88           H  
ATOM   5148 1HD1 LEU A 340      -6.568 -42.828 -11.432  1.00  0.88           H  
ATOM   5149 2HD1 LEU A 340      -5.540 -44.078 -10.760  1.00  0.88           H  
ATOM   5150 3HD1 LEU A 340      -7.148 -44.489 -11.321  1.00  0.88           H  
ATOM   5151 1HD2 LEU A 340      -8.603 -42.044 -10.112  1.00  0.88           H  
ATOM   5152 2HD2 LEU A 340      -9.149 -43.727 -10.026  1.00  0.88           H  
ATOM   5153 3HD2 LEU A 340      -8.905 -42.794  -8.545  1.00  0.88           H  
ATOM   5154  N   GLY A 341      -6.767 -46.783  -6.250  1.00  0.91           N  
ATOM   5155  CA  GLY A 341      -6.990 -48.163  -5.836  1.00  0.91           C  
ATOM   5156  C   GLY A 341      -8.195 -48.251  -4.908  1.00  0.91           C  
ATOM   5157  O   GLY A 341      -9.002 -49.175  -5.007  1.00  0.91           O  
ATOM   5158  H   GLY A 341      -5.839 -46.381  -6.122  1.00  0.91           H  
ATOM   5159 1HA  GLY A 341      -7.150 -48.793  -6.705  1.00  0.91           H  
ATOM   5160 2HA  GLY A 341      -6.101 -48.529  -5.326  1.00  0.91           H  
ATOM   5161  N   ALA A 342      -8.376 -47.230  -4.075  1.00  0.94           N  
ATOM   5162  CA  ALA A 342      -9.487 -47.155  -3.139  1.00  0.94           C  
ATOM   5163  C   ALA A 342     -10.870 -47.216  -3.810  1.00  0.94           C  
ATOM   5164  O   ALA A 342     -11.837 -47.641  -3.174  1.00  0.94           O  
ATOM   5165  CB  ALA A 342      -9.383 -45.868  -2.353  1.00  0.94           C  
ATOM   5166  H   ALA A 342      -7.659 -46.500  -4.043  1.00  0.94           H  
ATOM   5167  HA  ALA A 342      -9.404 -48.002  -2.460  1.00  0.94           H  
ATOM   5168 1HB  ALA A 342     -10.183 -45.821  -1.622  1.00  0.94           H  
ATOM   5169 2HB  ALA A 342      -8.418 -45.827  -1.847  1.00  0.94           H  
ATOM   5170 3HB  ALA A 342      -9.466 -45.025  -3.040  1.00  0.94           H  
ATOM   5171  N   ASP A 343     -10.984 -46.711  -5.045  1.00  0.94           N  
ATOM   5172  CA  ASP A 343     -12.256 -46.670  -5.770  1.00  0.94           C  
ATOM   5173  C   ASP A 343     -12.368 -47.713  -6.899  1.00  0.94           C  
ATOM   5174  O   ASP A 343     -13.295 -47.640  -7.713  1.00  0.94           O  
ATOM   5175  CB  ASP A 343     -12.502 -45.267  -6.362  1.00  0.94           C  
ATOM   5176  CG  ASP A 343     -12.731 -44.146  -5.290  1.00  0.94           C  
ATOM   5177  OD1 ASP A 343     -13.069 -44.491  -4.159  1.00  0.94           O  
ATOM   5178  OD2 ASP A 343     -12.618 -42.958  -5.619  1.00  0.94           O  
ATOM   5179  H   ASP A 343     -10.144 -46.415  -5.538  1.00  0.94           H  
ATOM   5180  HA  ASP A 343     -13.053 -46.876  -5.058  1.00  0.94           H  
ATOM   5181 1HB  ASP A 343     -11.635 -44.993  -6.972  1.00  0.94           H  
ATOM   5182 2HB  ASP A 343     -13.365 -45.301  -7.025  1.00  0.94           H  
ATOM   5183  N   ILE A 344     -11.427 -48.657  -6.973  1.00  0.91           N  
ATOM   5184  CA  ILE A 344     -11.394 -49.645  -8.058  1.00  0.91           C  
ATOM   5185  C   ILE A 344     -11.615 -51.088  -7.617  1.00  0.91           C  
ATOM   5186  O   ILE A 344     -10.998 -51.573  -6.675  1.00  0.91           O  
ATOM   5187  CB  ILE A 344     -10.076 -49.482  -8.840  1.00  0.91           C  
ATOM   5188  CG1 ILE A 344     -10.075 -48.117  -9.518  1.00  0.91           C  
ATOM   5189  CG2 ILE A 344      -9.848 -50.609  -9.868  1.00  0.91           C  
ATOM   5190  CD1 ILE A 344      -8.775 -47.746 -10.011  1.00  0.91           C  
ATOM   5191  H   ILE A 344     -10.691 -48.699  -6.263  1.00  0.91           H  
ATOM   5192  HA  ILE A 344     -12.197 -49.399  -8.750  1.00  0.91           H  
ATOM   5193  HB  ILE A 344      -9.249 -49.484  -8.126  1.00  0.91           H  
ATOM   5194 1HG1 ILE A 344     -10.758 -48.165 -10.366  1.00  0.91           H  
ATOM   5195 2HG1 ILE A 344     -10.416 -47.346  -8.842  1.00  0.91           H  
ATOM   5196 1HG2 ILE A 344      -8.898 -50.457 -10.383  1.00  0.91           H  
ATOM   5197 2HG2 ILE A 344      -9.819 -51.546  -9.341  1.00  0.91           H  
ATOM   5198 3HG2 ILE A 344     -10.656 -50.624 -10.602  1.00  0.91           H  
ATOM   5199 1HD1 ILE A 344      -8.834 -46.791 -10.530  1.00  0.91           H  
ATOM   5200 2HD1 ILE A 344      -8.099 -47.673  -9.185  1.00  0.91           H  
ATOM   5201 3HD1 ILE A 344      -8.447 -48.507 -10.665  1.00  0.91           H  
ATOM   5202  N   LYS A 345     -12.536 -51.768  -8.305  1.00  0.86           N  
ATOM   5203  CA  LYS A 345     -12.870 -53.162  -8.010  1.00  0.86           C  
ATOM   5204  C   LYS A 345     -11.759 -54.149  -8.377  1.00  0.86           C  
ATOM   5205  O   LYS A 345     -11.513 -55.111  -7.646  1.00  0.86           O  
ATOM   5206  CB  LYS A 345     -14.150 -53.549  -8.739  1.00  0.86           C  
ATOM   5207  CG  LYS A 345     -15.409 -52.878  -8.191  1.00  0.86           C  
ATOM   5208  CD  LYS A 345     -16.651 -53.299  -8.971  1.00  0.86           C  
ATOM   5209  CE  LYS A 345     -17.909 -52.635  -8.422  1.00  0.86           C  
ATOM   5210  NZ  LYS A 345     -19.120 -53.012  -9.202  1.00  0.86           N  
ATOM   5211  H   LYS A 345     -13.014 -51.299  -9.060  1.00  0.86           H  
ATOM   5212  HA  LYS A 345     -13.041 -53.247  -6.936  1.00  0.86           H  
ATOM   5213 1HB  LYS A 345     -14.058 -53.290  -9.795  1.00  0.86           H  
ATOM   5214 2HB  LYS A 345     -14.287 -54.629  -8.680  1.00  0.86           H  
ATOM   5215 1HG  LYS A 345     -15.537 -53.152  -7.143  1.00  0.86           H  
ATOM   5216 2HG  LYS A 345     -15.297 -51.796  -8.254  1.00  0.86           H  
ATOM   5217 1HD  LYS A 345     -16.534 -53.021 -10.019  1.00  0.86           H  
ATOM   5218 2HD  LYS A 345     -16.769 -54.381  -8.912  1.00  0.86           H  
ATOM   5219 1HE  LYS A 345     -18.048 -52.938  -7.385  1.00  0.86           H  
ATOM   5220 2HE  LYS A 345     -17.788 -51.552  -8.460  1.00  0.86           H  
ATOM   5221 1HZ  LYS A 345     -19.931 -52.555  -8.810  1.00  0.86           H  
ATOM   5222 2HZ  LYS A 345     -19.005 -52.725 -10.164  1.00  0.86           H  
ATOM   5223 3HZ  LYS A 345     -19.248 -54.013  -9.164  1.00  0.86           H  
ATOM   5224  N   GLY A 346     -11.096 -53.911  -9.509  1.00  0.79           N  
ATOM   5225  CA  GLY A 346     -10.008 -54.752  -9.981  1.00  0.79           C  
ATOM   5226  C   GLY A 346      -8.665 -54.168  -9.562  1.00  0.79           C  
ATOM   5227  O   GLY A 346      -8.506 -53.663  -8.448  1.00  0.79           O  
ATOM   5228  H   GLY A 346     -11.353 -53.137 -10.115  1.00  0.79           H  
ATOM   5229 1HA  GLY A 346     -10.116 -55.758  -9.580  1.00  0.79           H  
ATOM   5230 2HA  GLY A 346     -10.049 -54.831 -11.070  1.00  0.79           H  
ATOM   5231  N   LYS A 347      -7.689 -54.300 -10.442  1.00  0.72           N  
ATOM   5232  CA  LYS A 347      -6.311 -53.875 -10.213  1.00  0.72           C  
ATOM   5233  C   LYS A 347      -5.900 -52.747 -11.137  1.00  0.72           C  
ATOM   5234  O   LYS A 347      -6.605 -52.432 -12.098  1.00  0.72           O  
ATOM   5235  CB  LYS A 347      -5.374 -55.049 -10.392  1.00  0.72           C  
ATOM   5236  CG  LYS A 347      -5.591 -56.206  -9.440  1.00  0.72           C  
ATOM   5237  CD  LYS A 347      -5.200 -55.797  -8.022  1.00  0.72           C  
ATOM   5238  CE  LYS A 347      -5.314 -56.953  -7.041  1.00  0.72           C  
ATOM   5239  NZ  LYS A 347      -4.847 -56.566  -5.680  1.00  0.72           N  
ATOM   5240  H   LYS A 347      -7.914 -54.724 -11.347  1.00  0.72           H  
ATOM   5241  HA  LYS A 347      -6.221 -53.509  -9.189  1.00  0.72           H  
ATOM   5242 1HB  LYS A 347      -5.477 -55.427 -11.412  1.00  0.72           H  
ATOM   5243 2HB  LYS A 347      -4.350 -54.701 -10.262  1.00  0.72           H  
ATOM   5244 1HG  LYS A 347      -6.639 -56.503  -9.453  1.00  0.72           H  
ATOM   5245 2HG  LYS A 347      -4.984 -57.054  -9.752  1.00  0.72           H  
ATOM   5246 1HD  LYS A 347      -4.169 -55.428  -8.023  1.00  0.72           H  
ATOM   5247 2HD  LYS A 347      -5.849 -54.983  -7.689  1.00  0.72           H  
ATOM   5248 1HE  LYS A 347      -6.356 -57.262  -6.982  1.00  0.72           H  
ATOM   5249 2HE  LYS A 347      -4.716 -57.792  -7.397  1.00  0.72           H  
ATOM   5250 1HZ  LYS A 347      -4.938 -57.348  -5.049  1.00  0.72           H  
ATOM   5251 2HZ  LYS A 347      -3.868 -56.293  -5.742  1.00  0.72           H  
ATOM   5252 3HZ  LYS A 347      -5.396 -55.787  -5.335  1.00  0.72           H  
ATOM   5253  N   LEU A 348      -4.767 -52.123 -10.844  1.00  0.67           N  
ATOM   5254  CA  LEU A 348      -4.292 -51.062 -11.714  1.00  0.67           C  
ATOM   5255  C   LEU A 348      -3.122 -51.488 -12.607  1.00  0.67           C  
ATOM   5256  O   LEU A 348      -2.285 -52.327 -12.242  1.00  0.67           O  
ATOM   5257  CB  LEU A 348      -3.845 -49.841 -10.883  1.00  0.67           C  
ATOM   5258  CG  LEU A 348      -4.944 -48.927 -10.298  1.00  0.67           C  
ATOM   5259  CD1 LEU A 348      -5.719 -49.688  -9.249  1.00  0.67           C  
ATOM   5260  CD2 LEU A 348      -4.298 -47.676  -9.681  1.00  0.67           C  
ATOM   5261  H   LEU A 348      -4.248 -52.378 -10.002  1.00  0.67           H  
ATOM   5262  HA  LEU A 348      -5.112 -50.753 -12.352  1.00  0.67           H  
ATOM   5263 1HB  LEU A 348      -3.237 -50.194 -10.052  1.00  0.67           H  
ATOM   5264 2HB  LEU A 348      -3.215 -49.220 -11.522  1.00  0.67           H  
ATOM   5265  HG  LEU A 348      -5.628 -48.626 -11.080  1.00  0.67           H  
ATOM   5266 1HD1 LEU A 348      -6.467 -49.062  -8.837  1.00  0.67           H  
ATOM   5267 2HD1 LEU A 348      -6.188 -50.544  -9.681  1.00  0.67           H  
ATOM   5268 3HD1 LEU A 348      -5.047 -50.002  -8.467  1.00  0.67           H  
ATOM   5269 1HD2 LEU A 348      -5.073 -47.043  -9.268  1.00  0.67           H  
ATOM   5270 2HD2 LEU A 348      -3.610 -47.967  -8.885  1.00  0.67           H  
ATOM   5271 3HD2 LEU A 348      -3.753 -47.126 -10.451  1.00  0.67           H  
ATOM   5272  N   VAL A 349      -3.066 -50.880 -13.772  1.00  0.63           N  
ATOM   5273  CA  VAL A 349      -1.903 -50.981 -14.623  1.00  0.63           C  
ATOM   5274  C   VAL A 349      -1.330 -49.584 -14.648  1.00  0.63           C  
ATOM   5275  O   VAL A 349      -2.049 -48.615 -14.896  1.00  0.63           O  
ATOM   5276  CB  VAL A 349      -2.231 -51.486 -16.026  1.00  0.63           C  
ATOM   5277  CG1 VAL A 349      -0.965 -51.519 -16.882  1.00  0.63           C  
ATOM   5278  CG2 VAL A 349      -2.841 -52.884 -15.941  1.00  0.63           C  
ATOM   5279  H   VAL A 349      -3.848 -50.296 -14.057  1.00  0.63           H  
ATOM   5280  HA  VAL A 349      -1.191 -51.657 -14.173  1.00  0.63           H  
ATOM   5281  HB  VAL A 349      -2.917 -50.812 -16.484  1.00  0.63           H  
ATOM   5282 1HG1 VAL A 349      -1.215 -51.868 -17.875  1.00  0.63           H  
ATOM   5283 2HG1 VAL A 349      -0.537 -50.521 -16.940  1.00  0.63           H  
ATOM   5284 3HG1 VAL A 349      -0.240 -52.193 -16.436  1.00  0.63           H  
ATOM   5285 1HG2 VAL A 349      -3.076 -53.240 -16.942  1.00  0.63           H  
ATOM   5286 2HG2 VAL A 349      -2.125 -53.563 -15.472  1.00  0.63           H  
ATOM   5287 3HG2 VAL A 349      -3.753 -52.848 -15.344  1.00  0.63           H  
ATOM   5288  N   LEU A 350      -0.076 -49.463 -14.291  1.00  0.62           N  
ATOM   5289  CA  LEU A 350       0.491 -48.135 -14.164  1.00  0.62           C  
ATOM   5290  C   LEU A 350       1.453 -47.835 -15.284  1.00  0.62           C  
ATOM   5291  O   LEU A 350       2.150 -48.730 -15.758  1.00  0.62           O  
ATOM   5292  CB  LEU A 350       1.210 -48.035 -12.820  1.00  0.62           C  
ATOM   5293  CG  LEU A 350       0.348 -48.371 -11.608  1.00  0.62           C  
ATOM   5294  CD1 LEU A 350       1.194 -48.370 -10.410  1.00  0.62           C  
ATOM   5295  CD2 LEU A 350      -0.734 -47.408 -11.491  1.00  0.62           C  
ATOM   5296  H   LEU A 350       0.474 -50.308 -14.119  1.00  0.62           H  
ATOM   5297  HA  LEU A 350      -0.309 -47.398 -14.194  1.00  0.62           H  
ATOM   5298 1HB  LEU A 350       2.053 -48.696 -12.834  1.00  0.62           H  
ATOM   5299 2HB  LEU A 350       1.577 -47.013 -12.700  1.00  0.62           H  
ATOM   5300  HG  LEU A 350      -0.085 -49.340 -11.726  1.00  0.62           H  
ATOM   5301 1HD1 LEU A 350       0.597 -48.613  -9.532  1.00  0.62           H  
ATOM   5302 2HD1 LEU A 350       1.977 -49.112 -10.536  1.00  0.62           H  
ATOM   5303 3HD1 LEU A 350       1.637 -47.392 -10.289  1.00  0.62           H  
ATOM   5304 1HD2 LEU A 350      -1.348 -47.649 -10.627  1.00  0.62           H  
ATOM   5305 2HD2 LEU A 350      -0.315 -46.413 -11.381  1.00  0.62           H  
ATOM   5306 3HD2 LEU A 350      -1.327 -47.465 -12.392  1.00  0.62           H  
ATOM   5307  N   ILE A 351       1.511 -46.573 -15.679  1.00  0.62           N  
ATOM   5308  CA  ILE A 351       2.505 -46.138 -16.644  1.00  0.62           C  
ATOM   5309  C   ILE A 351       3.459 -45.144 -15.986  1.00  0.62           C  
ATOM   5310  O   ILE A 351       3.039 -44.162 -15.351  1.00  0.62           O  
ATOM   5311  CB  ILE A 351       1.898 -45.493 -17.900  1.00  0.62           C  
ATOM   5312  CG1 ILE A 351       1.012 -46.411 -18.643  1.00  0.62           C  
ATOM   5313  CG2 ILE A 351       2.988 -45.083 -18.809  1.00  0.62           C  
ATOM   5314  CD1 ILE A 351       0.254 -45.699 -19.769  1.00  0.62           C  
ATOM   5315  H   ILE A 351       0.847 -45.903 -15.291  1.00  0.62           H  
ATOM   5316  HA  ILE A 351       3.083 -47.000 -16.963  1.00  0.62           H  
ATOM   5317  HB  ILE A 351       1.317 -44.661 -17.628  1.00  0.62           H  
ATOM   5318 1HG1 ILE A 351       1.611 -47.208 -19.070  1.00  0.62           H  
ATOM   5319 2HG1 ILE A 351       0.286 -46.845 -17.954  1.00  0.62           H  
ATOM   5320 1HG2 ILE A 351       2.569 -44.627 -19.703  1.00  0.62           H  
ATOM   5321 2HG2 ILE A 351       3.642 -44.372 -18.318  1.00  0.62           H  
ATOM   5322 3HG2 ILE A 351       3.551 -45.978 -19.078  1.00  0.62           H  
ATOM   5323 1HD1 ILE A 351      -0.390 -46.402 -20.292  1.00  0.62           H  
ATOM   5324 2HD1 ILE A 351      -0.351 -44.908 -19.339  1.00  0.62           H  
ATOM   5325 3HD1 ILE A 351       0.962 -45.270 -20.477  1.00  0.62           H  
ATOM   5326  N   ALA A 352       4.754 -45.402 -16.135  1.00  0.65           N  
ATOM   5327  CA  ALA A 352       5.756 -44.518 -15.558  1.00  0.65           C  
ATOM   5328  C   ALA A 352       7.014 -44.479 -16.407  1.00  0.65           C  
ATOM   5329  O   ALA A 352       7.252 -45.359 -17.221  1.00  0.65           O  
ATOM   5330  CB  ALA A 352       6.089 -44.951 -14.125  1.00  0.65           C  
ATOM   5331  H   ALA A 352       5.028 -46.241 -16.652  1.00  0.65           H  
ATOM   5332  HA  ALA A 352       5.341 -43.522 -15.563  1.00  0.65           H  
ATOM   5333 1HB  ALA A 352       6.816 -44.262 -13.699  1.00  0.65           H  
ATOM   5334 2HB  ALA A 352       5.179 -44.937 -13.523  1.00  0.65           H  
ATOM   5335 3HB  ALA A 352       6.498 -45.945 -14.124  1.00  0.65           H  
ATOM   5336  N   GLY A 353       7.808 -43.435 -16.256  1.00  0.69           N  
ATOM   5337  CA  GLY A 353       9.038 -43.372 -17.025  1.00  0.69           C  
ATOM   5338  C   GLY A 353       9.548 -41.958 -17.175  1.00  0.69           C  
ATOM   5339  O   GLY A 353       8.881 -41.022 -16.740  1.00  0.69           O  
ATOM   5340  H   GLY A 353       7.590 -42.700 -15.601  1.00  0.69           H  
ATOM   5341 1HA  GLY A 353       9.809 -43.995 -16.567  1.00  0.69           H  
ATOM   5342 2HA  GLY A 353       8.832 -43.775 -18.008  1.00  0.69           H  
ATOM   5343  N   GLY A 354      10.709 -41.802 -17.817  1.00  0.75           N  
ATOM   5344  CA  GLY A 354      11.291 -40.465 -17.991  1.00  0.75           C  
ATOM   5345  C   GLY A 354      12.773 -40.322 -17.591  1.00  0.75           C  
ATOM   5346  O   GLY A 354      13.599 -41.224 -17.783  1.00  0.75           O  
ATOM   5347  H   GLY A 354      11.171 -42.643 -18.159  1.00  0.75           H  
ATOM   5348 1HA  GLY A 354      11.172 -40.161 -19.032  1.00  0.75           H  
ATOM   5349 2HA  GLY A 354      10.705 -39.767 -17.407  1.00  0.75           H  
ATOM   5350  N   ASP A 355      13.108 -39.102 -17.149  1.00  0.83           N  
ATOM   5351  CA  ASP A 355      14.452 -38.688 -16.721  1.00  0.83           C  
ATOM   5352  C   ASP A 355      14.694 -38.952 -15.253  1.00  0.83           C  
ATOM   5353  O   ASP A 355      15.813 -39.270 -14.836  1.00  0.83           O  
ATOM   5354  CB  ASP A 355      14.587 -37.171 -16.839  1.00  0.83           C  
ATOM   5355  CG  ASP A 355      14.544 -36.659 -18.176  1.00  0.83           C  
ATOM   5356  OD1 ASP A 355      15.546 -36.723 -18.869  1.00  0.83           O  
ATOM   5357  OD2 ASP A 355      13.463 -36.275 -18.575  1.00  0.83           O  
ATOM   5358  H   ASP A 355      12.350 -38.444 -17.040  1.00  0.83           H  
ATOM   5359  HA  ASP A 355      15.196 -39.218 -17.312  1.00  0.83           H  
ATOM   5360 1HB  ASP A 355      13.781 -36.708 -16.276  1.00  0.83           H  
ATOM   5361 2HB  ASP A 355      15.518 -36.856 -16.365  1.00  0.83           H  
ATOM   5362  N   GLY A 356      13.646 -38.754 -14.472  1.00  0.91           N  
ATOM   5363  CA  GLY A 356      13.754 -38.870 -13.028  1.00  0.91           C  
ATOM   5364  C   GLY A 356      14.246 -37.555 -12.457  1.00  0.91           C  
ATOM   5365  O   GLY A 356      14.694 -36.676 -13.193  1.00  0.91           O  
ATOM   5366  H   GLY A 356      12.757 -38.517 -14.914  1.00  0.91           H  
ATOM   5367 1HA  GLY A 356      12.795 -39.127 -12.592  1.00  0.91           H  
ATOM   5368 2HA  GLY A 356      14.442 -39.677 -12.780  1.00  0.91           H  
ATOM   5369  N   LYS A 357      14.133 -37.402 -11.140  1.00  0.97           N  
ATOM   5370  CA  LYS A 357      14.598 -36.182 -10.477  1.00  0.97           C  
ATOM   5371  C   LYS A 357      15.662 -36.492  -9.428  1.00  0.97           C  
ATOM   5372  O   LYS A 357      16.009 -35.644  -8.610  1.00  0.97           O  
ATOM   5373  CB  LYS A 357      13.437 -35.451  -9.815  1.00  0.97           C  
ATOM   5374  CG  LYS A 357      12.344 -35.014 -10.763  1.00  0.97           C  
ATOM   5375  CD  LYS A 357      11.309 -34.182 -10.041  1.00  0.97           C  
ATOM   5376  CE  LYS A 357      10.119 -33.938 -10.910  1.00  0.97           C  
ATOM   5377  NZ  LYS A 357       9.098 -33.143 -10.225  1.00  0.97           N  
ATOM   5378  H   LYS A 357      13.724 -38.145 -10.596  1.00  0.97           H  
ATOM   5379  HA  LYS A 357      15.048 -35.523 -11.221  1.00  0.97           H  
ATOM   5380 1HB  LYS A 357      12.981 -36.094  -9.058  1.00  0.97           H  
ATOM   5381 2HB  LYS A 357      13.812 -34.564  -9.301  1.00  0.97           H  
ATOM   5382 1HG  LYS A 357      12.776 -34.430 -11.578  1.00  0.97           H  
ATOM   5383 2HG  LYS A 357      11.849 -35.888 -11.186  1.00  0.97           H  
ATOM   5384 1HD  LYS A 357      10.973 -34.710  -9.142  1.00  0.97           H  
ATOM   5385 2HD  LYS A 357      11.737 -33.227  -9.742  1.00  0.97           H  
ATOM   5386 1HE  LYS A 357      10.397 -33.443 -11.834  1.00  0.97           H  
ATOM   5387 2HE  LYS A 357       9.709 -34.900 -11.147  1.00  0.97           H  
ATOM   5388 1HZ  LYS A 357       8.280 -33.087 -10.833  1.00  0.97           H  
ATOM   5389 2HZ  LYS A 357       8.834 -33.607  -9.346  1.00  0.97           H  
ATOM   5390 3HZ  LYS A 357       9.448 -32.230 -10.013  1.00  0.97           H  
ATOM   5391  N   GLY A 358      16.132 -37.739  -9.412  1.00  1.00           N  
ATOM   5392  CA  GLY A 358      17.073 -38.198  -8.385  1.00  1.00           C  
ATOM   5393  C   GLY A 358      16.313 -38.669  -7.135  1.00  1.00           C  
ATOM   5394  O   GLY A 358      16.904 -38.990  -6.105  1.00  1.00           O  
ATOM   5395  H   GLY A 358      15.841 -38.378 -10.136  1.00  1.00           H  
ATOM   5396 1HA  GLY A 358      17.675 -39.017  -8.779  1.00  1.00           H  
ATOM   5397 2HA  GLY A 358      17.755 -37.392  -8.121  1.00  1.00           H  
ATOM   5398  N   ALA A 359      14.990 -38.683  -7.254  1.00  0.99           N  
ATOM   5399  CA  ALA A 359      14.050 -39.074  -6.212  1.00  0.99           C  
ATOM   5400  C   ALA A 359      14.240 -40.532  -5.828  1.00  0.99           C  
ATOM   5401  O   ALA A 359      14.696 -41.342  -6.633  1.00  0.99           O  
ATOM   5402  CB  ALA A 359      12.627 -38.842  -6.683  1.00  0.99           C  
ATOM   5403  H   ALA A 359      14.613 -38.391  -8.136  1.00  0.99           H  
ATOM   5404  HA  ALA A 359      14.241 -38.461  -5.331  1.00  0.99           H  
ATOM   5405 1HB  ALA A 359      11.934 -39.116  -5.884  1.00  0.99           H  
ATOM   5406 2HB  ALA A 359      12.485 -37.791  -6.935  1.00  0.99           H  
ATOM   5407 3HB  ALA A 359      12.426 -39.451  -7.554  1.00  0.99           H  
ATOM   5408  N   ASP A 360      13.935 -40.871  -4.583  1.00  0.94           N  
ATOM   5409  CA  ASP A 360      14.033 -42.263  -4.162  1.00  0.94           C  
ATOM   5410  C   ASP A 360      12.749 -42.992  -4.545  1.00  0.94           C  
ATOM   5411  O   ASP A 360      11.686 -42.741  -3.984  1.00  0.94           O  
ATOM   5412  CB  ASP A 360      14.318 -42.378  -2.665  1.00  0.94           C  
ATOM   5413  CG  ASP A 360      14.597 -43.828  -2.196  1.00  0.94           C  
ATOM   5414  OD1 ASP A 360      14.284 -44.802  -2.888  1.00  0.94           O  
ATOM   5415  OD2 ASP A 360      15.195 -43.984  -1.135  1.00  0.94           O  
ATOM   5416  H   ASP A 360      13.598 -40.168  -3.939  1.00  0.94           H  
ATOM   5417  HA  ASP A 360      14.861 -42.728  -4.697  1.00  0.94           H  
ATOM   5418 1HB  ASP A 360      15.182 -41.760  -2.415  1.00  0.94           H  
ATOM   5419 2HB  ASP A 360      13.466 -41.989  -2.101  1.00  0.94           H  
ATOM   5420  N   PHE A 361      12.849 -43.890  -5.511  1.00  0.87           N  
ATOM   5421  CA  PHE A 361      11.678 -44.552  -6.062  1.00  0.87           C  
ATOM   5422  C   PHE A 361      11.324 -45.844  -5.339  1.00  0.87           C  
ATOM   5423  O   PHE A 361      10.330 -46.484  -5.683  1.00  0.87           O  
ATOM   5424  CB  PHE A 361      11.948 -44.871  -7.537  1.00  0.87           C  
ATOM   5425  CG  PHE A 361      12.152 -43.662  -8.325  1.00  0.87           C  
ATOM   5426  CD1 PHE A 361      13.418 -43.264  -8.674  1.00  0.87           C  
ATOM   5427  CD2 PHE A 361      11.114 -42.903  -8.692  1.00  0.87           C  
ATOM   5428  CE1 PHE A 361      13.620 -42.104  -9.384  1.00  0.87           C  
ATOM   5429  CE2 PHE A 361      11.303 -41.758  -9.382  1.00  0.87           C  
ATOM   5430  CZ  PHE A 361      12.555 -41.348  -9.734  1.00  0.87           C  
ATOM   5431  H   PHE A 361      13.761 -44.075  -5.905  1.00  0.87           H  
ATOM   5432  HA  PHE A 361      10.829 -43.876  -5.987  1.00  0.87           H  
ATOM   5433 1HB  PHE A 361      12.842 -45.485  -7.620  1.00  0.87           H  
ATOM   5434 2HB  PHE A 361      11.124 -45.428  -7.959  1.00  0.87           H  
ATOM   5435  HD1 PHE A 361      14.271 -43.870  -8.371  1.00  0.87           H  
ATOM   5436  HD2 PHE A 361      10.120 -43.213  -8.420  1.00  0.87           H  
ATOM   5437  HE1 PHE A 361      14.626 -41.793  -9.647  1.00  0.87           H  
ATOM   5438  HE2 PHE A 361      10.463 -41.168  -9.656  1.00  0.87           H  
ATOM   5439  HZ  PHE A 361      12.689 -40.428 -10.290  1.00  0.87           H  
ATOM   5440  N   LYS A 362      12.100 -46.242  -4.318  1.00  0.81           N  
ATOM   5441  CA  LYS A 362      11.797 -47.510  -3.632  1.00  0.81           C  
ATOM   5442  C   LYS A 362      10.420 -47.513  -2.997  1.00  0.81           C  
ATOM   5443  O   LYS A 362       9.760 -48.550  -2.931  1.00  0.81           O  
ATOM   5444  CB  LYS A 362      12.817 -47.835  -2.544  1.00  0.81           C  
ATOM   5445  CG  LYS A 362      14.201 -48.206  -3.038  1.00  0.81           C  
ATOM   5446  CD  LYS A 362      15.066 -48.718  -1.881  1.00  0.81           C  
ATOM   5447  CE  LYS A 362      15.214 -47.623  -0.845  1.00  0.81           C  
ATOM   5448  NZ  LYS A 362      15.867 -46.463  -1.419  1.00  0.81           N  
ATOM   5449  H   LYS A 362      12.900 -45.672  -4.000  1.00  0.81           H  
ATOM   5450  HA  LYS A 362      11.822 -48.316  -4.360  1.00  0.81           H  
ATOM   5451 1HB  LYS A 362      12.932 -46.958  -1.897  1.00  0.81           H  
ATOM   5452 2HB  LYS A 362      12.444 -48.650  -1.927  1.00  0.81           H  
ATOM   5453 1HG  LYS A 362      14.124 -48.974  -3.810  1.00  0.81           H  
ATOM   5454 2HG  LYS A 362      14.672 -47.319  -3.470  1.00  0.81           H  
ATOM   5455 1HD  LYS A 362      14.600 -49.591  -1.424  1.00  0.81           H  
ATOM   5456 2HD  LYS A 362      16.051 -48.995  -2.251  1.00  0.81           H  
ATOM   5457 1HE  LYS A 362      14.223 -47.327  -0.502  1.00  0.81           H  
ATOM   5458 2HE  LYS A 362      15.794 -47.977   0.005  1.00  0.81           H  
ATOM   5459 1HZ  LYS A 362      15.918 -45.680  -0.770  1.00  0.81           H  
ATOM   5460 2HZ  LYS A 362      16.780 -46.682  -1.751  1.00  0.81           H  
ATOM   5461 3HZ  LYS A 362      15.291 -46.130  -2.195  1.00  0.81           H  
ATOM   5462  N   ASP A 363       9.943 -46.341  -2.583  1.00  0.75           N  
ATOM   5463  CA  ASP A 363       8.639 -46.227  -1.946  1.00  0.75           C  
ATOM   5464  C   ASP A 363       7.507 -46.661  -2.874  1.00  0.75           C  
ATOM   5465  O   ASP A 363       6.445 -47.085  -2.409  1.00  0.75           O  
ATOM   5466  CB  ASP A 363       8.388 -44.800  -1.449  1.00  0.75           C  
ATOM   5467  CG  ASP A 363       9.233 -44.425  -0.224  1.00  0.75           C  
ATOM   5468  OD1 ASP A 363       9.824 -45.306   0.359  1.00  0.75           O  
ATOM   5469  OD2 ASP A 363       9.273 -43.268   0.123  1.00  0.75           O  
ATOM   5470  H   ASP A 363      10.520 -45.516  -2.691  1.00  0.75           H  
ATOM   5471  HA  ASP A 363       8.629 -46.887  -1.079  1.00  0.75           H  
ATOM   5472 1HB  ASP A 363       8.585 -44.092  -2.253  1.00  0.75           H  
ATOM   5473 2HB  ASP A 363       7.343 -44.710  -1.175  1.00  0.75           H  
ATOM   5474  N   LEU A 364       7.729 -46.599  -4.195  1.00  0.72           N  
ATOM   5475  CA  LEU A 364       6.689 -46.953  -5.151  1.00  0.72           C  
ATOM   5476  C   LEU A 364       6.305 -48.406  -4.978  1.00  0.72           C  
ATOM   5477  O   LEU A 364       5.164 -48.787  -5.221  1.00  0.72           O  
ATOM   5478  CB  LEU A 364       7.165 -46.759  -6.589  1.00  0.72           C  
ATOM   5479  CG  LEU A 364       7.451 -45.345  -7.059  1.00  0.72           C  
ATOM   5480  CD1 LEU A 364       8.047 -45.446  -8.459  1.00  0.72           C  
ATOM   5481  CD2 LEU A 364       6.159 -44.494  -7.036  1.00  0.72           C  
ATOM   5482  H   LEU A 364       8.642 -46.323  -4.556  1.00  0.72           H  
ATOM   5483  HA  LEU A 364       5.813 -46.347  -4.982  1.00  0.72           H  
ATOM   5484 1HB  LEU A 364       8.084 -47.336  -6.722  1.00  0.72           H  
ATOM   5485 2HB  LEU A 364       6.409 -47.171  -7.252  1.00  0.72           H  
ATOM   5486  HG  LEU A 364       8.200 -44.890  -6.408  1.00  0.72           H  
ATOM   5487 1HD1 LEU A 364       8.292 -44.471  -8.825  1.00  0.72           H  
ATOM   5488 2HD1 LEU A 364       8.950 -46.054  -8.417  1.00  0.72           H  
ATOM   5489 3HD1 LEU A 364       7.329 -45.915  -9.128  1.00  0.72           H  
ATOM   5490 1HD2 LEU A 364       6.383 -43.487  -7.377  1.00  0.72           H  
ATOM   5491 2HD2 LEU A 364       5.408 -44.940  -7.688  1.00  0.72           H  
ATOM   5492 3HD2 LEU A 364       5.775 -44.449  -6.026  1.00  0.72           H  
ATOM   5493  N   LYS A 365       7.248 -49.223  -4.519  1.00  0.69           N  
ATOM   5494  CA  LYS A 365       7.034 -50.646  -4.355  1.00  0.69           C  
ATOM   5495  C   LYS A 365       5.815 -50.920  -3.483  1.00  0.69           C  
ATOM   5496  O   LYS A 365       5.134 -51.924  -3.680  1.00  0.69           O  
ATOM   5497  CB  LYS A 365       8.285 -51.280  -3.756  1.00  0.69           C  
ATOM   5498  CG  LYS A 365       8.284 -52.798  -3.668  1.00  0.69           C  
ATOM   5499  CD  LYS A 365       9.625 -53.277  -3.110  1.00  0.69           C  
ATOM   5500  CE  LYS A 365       9.700 -54.784  -2.978  1.00  0.69           C  
ATOM   5501  NZ  LYS A 365      10.988 -55.218  -2.359  1.00  0.69           N  
ATOM   5502  H   LYS A 365       8.160 -48.849  -4.250  1.00  0.69           H  
ATOM   5503  HA  LYS A 365       6.848 -51.089  -5.330  1.00  0.69           H  
ATOM   5504 1HB  LYS A 365       9.155 -50.976  -4.340  1.00  0.69           H  
ATOM   5505 2HB  LYS A 365       8.429 -50.890  -2.748  1.00  0.69           H  
ATOM   5506 1HG  LYS A 365       7.471 -53.136  -3.026  1.00  0.69           H  
ATOM   5507 2HG  LYS A 365       8.145 -53.219  -4.667  1.00  0.69           H  
ATOM   5508 1HD  LYS A 365      10.420 -52.945  -3.789  1.00  0.69           H  
ATOM   5509 2HD  LYS A 365       9.795 -52.821  -2.137  1.00  0.69           H  
ATOM   5510 1HE  LYS A 365       8.872 -55.137  -2.368  1.00  0.69           H  
ATOM   5511 2HE  LYS A 365       9.629 -55.227  -3.969  1.00  0.69           H  
ATOM   5512 1HZ  LYS A 365      11.011 -56.225  -2.294  1.00  0.69           H  
ATOM   5513 2HZ  LYS A 365      11.756 -54.896  -2.935  1.00  0.69           H  
ATOM   5514 3HZ  LYS A 365      11.070 -54.818  -1.435  1.00  0.69           H  
ATOM   5515  N   GLY A 366       5.556 -50.053  -2.495  1.00  0.68           N  
ATOM   5516  CA  GLY A 366       4.445 -50.237  -1.574  1.00  0.68           C  
ATOM   5517  C   GLY A 366       3.101 -50.262  -2.314  1.00  0.68           C  
ATOM   5518  O   GLY A 366       2.550 -51.344  -2.539  1.00  0.68           O  
ATOM   5519  H   GLY A 366       6.118 -49.205  -2.410  1.00  0.68           H  
ATOM   5520 1HA  GLY A 366       4.580 -51.187  -1.059  1.00  0.68           H  
ATOM   5521 2HA  GLY A 366       4.473 -49.475  -0.803  1.00  0.68           H  
ATOM   5522  N   PRO A 367       2.510 -49.096  -2.649  1.00  0.67           N  
ATOM   5523  CA  PRO A 367       1.280 -48.949  -3.408  1.00  0.67           C  
ATOM   5524  C   PRO A 367       1.263 -49.741  -4.695  1.00  0.67           C  
ATOM   5525  O   PRO A 367       0.202 -50.198  -5.123  1.00  0.67           O  
ATOM   5526  CB  PRO A 367       1.242 -47.462  -3.690  1.00  0.67           C  
ATOM   5527  CG  PRO A 367       1.940 -46.855  -2.545  1.00  0.67           C  
ATOM   5528  CD  PRO A 367       3.097 -47.805  -2.252  1.00  0.67           C  
ATOM   5529  HA  PRO A 367       0.431 -49.230  -2.769  1.00  0.67           H  
ATOM   5530 1HB  PRO A 367       1.748 -47.253  -4.645  1.00  0.67           H  
ATOM   5531 2HB  PRO A 367       0.205 -47.129  -3.802  1.00  0.67           H  
ATOM   5532 1HG  PRO A 367       2.208 -45.840  -2.799  1.00  0.67           H  
ATOM   5533 2HG  PRO A 367       1.248 -46.782  -1.689  1.00  0.67           H  
ATOM   5534 1HD  PRO A 367       3.976 -47.571  -2.873  1.00  0.67           H  
ATOM   5535 2HD  PRO A 367       3.306 -47.749  -1.184  1.00  0.67           H  
ATOM   5536  N   VAL A 368       2.419 -49.910  -5.342  1.00  0.66           N  
ATOM   5537  CA  VAL A 368       2.389 -50.681  -6.557  1.00  0.66           C  
ATOM   5538  C   VAL A 368       2.089 -52.137  -6.212  1.00  0.66           C  
ATOM   5539  O   VAL A 368       1.121 -52.704  -6.702  1.00  0.66           O  
ATOM   5540  CB  VAL A 368       3.717 -50.538  -7.326  1.00  0.66           C  
ATOM   5541  CG1 VAL A 368       3.759 -51.474  -8.481  1.00  0.66           C  
ATOM   5542  CG2 VAL A 368       3.844 -49.118  -7.867  1.00  0.66           C  
ATOM   5543  H   VAL A 368       3.310 -49.522  -5.029  1.00  0.66           H  
ATOM   5544  HA  VAL A 368       1.590 -50.296  -7.192  1.00  0.66           H  
ATOM   5545  HB  VAL A 368       4.540 -50.776  -6.655  1.00  0.66           H  
ATOM   5546 1HG1 VAL A 368       4.695 -51.355  -8.995  1.00  0.66           H  
ATOM   5547 2HG1 VAL A 368       3.664 -52.495  -8.124  1.00  0.66           H  
ATOM   5548 3HG1 VAL A 368       2.958 -51.246  -9.159  1.00  0.66           H  
ATOM   5549 1HG2 VAL A 368       4.779 -49.013  -8.408  1.00  0.66           H  
ATOM   5550 2HG2 VAL A 368       3.033 -48.931  -8.520  1.00  0.66           H  
ATOM   5551 3HG2 VAL A 368       3.810 -48.397  -7.065  1.00  0.66           H  
ATOM   5552  N   ALA A 369       2.815 -52.737  -5.272  1.00  0.65           N  
ATOM   5553  CA  ALA A 369       2.496 -54.118  -4.938  1.00  0.65           C  
ATOM   5554  C   ALA A 369       1.059 -54.263  -4.420  1.00  0.65           C  
ATOM   5555  O   ALA A 369       0.375 -55.248  -4.708  1.00  0.65           O  
ATOM   5556  CB  ALA A 369       3.453 -54.619  -3.877  1.00  0.65           C  
ATOM   5557  H   ALA A 369       3.595 -52.279  -4.799  1.00  0.65           H  
ATOM   5558  HA  ALA A 369       2.601 -54.717  -5.842  1.00  0.65           H  
ATOM   5559 1HB  ALA A 369       3.233 -55.657  -3.647  1.00  0.65           H  
ATOM   5560 2HB  ALA A 369       4.466 -54.528  -4.238  1.00  0.65           H  
ATOM   5561 3HB  ALA A 369       3.340 -54.009  -2.979  1.00  0.65           H  
ATOM   5562  N   ALA A 370       0.610 -53.286  -3.629  1.00  0.64           N  
ATOM   5563  CA  ALA A 370      -0.721 -53.317  -3.033  1.00  0.64           C  
ATOM   5564  C   ALA A 370      -1.885 -53.226  -4.028  1.00  0.64           C  
ATOM   5565  O   ALA A 370      -2.901 -53.911  -3.861  1.00  0.64           O  
ATOM   5566  CB  ALA A 370      -0.851 -52.174  -2.047  1.00  0.64           C  
ATOM   5567  H   ALA A 370       1.228 -52.502  -3.414  1.00  0.64           H  
ATOM   5568  HA  ALA A 370      -0.814 -54.262  -2.499  1.00  0.64           H  
ATOM   5569 1HB  ALA A 370      -1.824 -52.221  -1.561  1.00  0.64           H  
ATOM   5570 2HB  ALA A 370      -0.060 -52.245  -1.300  1.00  0.64           H  
ATOM   5571 3HB  ALA A 370      -0.760 -51.239  -2.583  1.00  0.64           H  
ATOM   5572  N   HIS A 371      -1.749 -52.386  -5.058  1.00  0.63           N  
ATOM   5573  CA  HIS A 371      -2.865 -52.140  -5.968  1.00  0.63           C  
ATOM   5574  C   HIS A 371      -2.636 -52.457  -7.452  1.00  0.63           C  
ATOM   5575  O   HIS A 371      -3.603 -52.556  -8.215  1.00  0.63           O  
ATOM   5576  CB  HIS A 371      -3.243 -50.656  -5.859  1.00  0.63           C  
ATOM   5577  CG  HIS A 371      -3.637 -50.226  -4.480  1.00  0.63           C  
ATOM   5578  ND1 HIS A 371      -4.789 -50.669  -3.864  1.00  0.63           N  
ATOM   5579  CD2 HIS A 371      -3.029 -49.400  -3.594  1.00  0.63           C  
ATOM   5580  CE1 HIS A 371      -4.877 -50.130  -2.660  1.00  0.63           C  
ATOM   5581  NE2 HIS A 371      -3.824 -49.359  -2.469  1.00  0.63           N  
ATOM   5582  H   HIS A 371      -0.891 -51.846  -5.168  1.00  0.63           H  
ATOM   5583  HA  HIS A 371      -3.717 -52.730  -5.643  1.00  0.63           H  
ATOM   5584 1HB  HIS A 371      -2.398 -50.045  -6.180  1.00  0.63           H  
ATOM   5585 2HB  HIS A 371      -4.066 -50.445  -6.517  1.00  0.63           H  
ATOM   5586  HD2 HIS A 371      -2.086 -48.869  -3.744  1.00  0.63           H  
ATOM   5587  HE1 HIS A 371      -5.683 -50.298  -1.947  1.00  0.63           H  
ATOM   5588  HE2 HIS A 371      -3.634 -48.825  -1.630  1.00  0.63           H  
ATOM   5589  N   CYS A 372      -1.390 -52.603  -7.870  1.00  0.61           N  
ATOM   5590  CA  CYS A 372      -1.062 -52.753  -9.277  1.00  0.61           C  
ATOM   5591  C   CYS A 372      -0.802 -54.183  -9.761  1.00  0.61           C  
ATOM   5592  O   CYS A 372      -0.063 -54.947  -9.142  1.00  0.61           O  
ATOM   5593  CB  CYS A 372       0.148 -51.910  -9.580  1.00  0.61           C  
ATOM   5594  SG  CYS A 372       0.659 -51.957 -11.196  1.00  0.61           S  
ATOM   5595  H   CYS A 372      -0.613 -52.571  -7.218  1.00  0.61           H  
ATOM   5596  HA  CYS A 372      -1.894 -52.353  -9.846  1.00  0.61           H  
ATOM   5597 1HB  CYS A 372      -0.047 -50.883  -9.304  1.00  0.61           H  
ATOM   5598 2HB  CYS A 372       0.959 -52.260  -8.999  1.00  0.61           H  
ATOM   5599  HG  CYS A 372      -0.579 -51.896 -11.737  1.00  0.61           H  
ATOM   5600  N   ARG A 373      -1.413 -54.522 -10.892  1.00  0.60           N  
ATOM   5601  CA  ARG A 373      -1.217 -55.804 -11.563  1.00  0.60           C  
ATOM   5602  C   ARG A 373       0.004 -55.768 -12.472  1.00  0.60           C  
ATOM   5603  O   ARG A 373       0.710 -56.760 -12.629  1.00  0.60           O  
ATOM   5604  CB  ARG A 373      -2.439 -56.191 -12.368  1.00  0.60           C  
ATOM   5605  CG  ARG A 373      -2.353 -57.524 -13.072  1.00  0.60           C  
ATOM   5606  CD  ARG A 373      -3.689 -57.941 -13.581  1.00  0.60           C  
ATOM   5607  NE  ARG A 373      -3.640 -59.202 -14.309  1.00  0.60           N  
ATOM   5608  CZ  ARG A 373      -4.727 -59.939 -14.612  1.00  0.60           C  
ATOM   5609  NH1 ARG A 373      -5.913 -59.541 -14.209  1.00  0.60           N  
ATOM   5610  NH2 ARG A 373      -4.601 -61.060 -15.303  1.00  0.60           N  
ATOM   5611  H   ARG A 373      -2.008 -53.826 -11.322  1.00  0.60           H  
ATOM   5612  HA  ARG A 373      -1.056 -56.566 -10.802  1.00  0.60           H  
ATOM   5613 1HB  ARG A 373      -3.281 -56.258 -11.715  1.00  0.60           H  
ATOM   5614 2HB  ARG A 373      -2.654 -55.417 -13.111  1.00  0.60           H  
ATOM   5615 1HG  ARG A 373      -1.668 -57.443 -13.919  1.00  0.60           H  
ATOM   5616 2HG  ARG A 373      -1.989 -58.283 -12.379  1.00  0.60           H  
ATOM   5617 1HD  ARG A 373      -4.373 -58.060 -12.740  1.00  0.60           H  
ATOM   5618 2HD  ARG A 373      -4.081 -57.174 -14.254  1.00  0.60           H  
ATOM   5619  HE  ARG A 373      -2.741 -59.530 -14.632  1.00  0.60           H  
ATOM   5620 1HH1 ARG A 373      -5.999 -58.684 -13.670  1.00  0.60           H  
ATOM   5621 2HH1 ARG A 373      -6.733 -60.085 -14.424  1.00  0.60           H  
ATOM   5622 1HH2 ARG A 373      -3.687 -61.364 -15.610  1.00  0.60           H  
ATOM   5623 2HH2 ARG A 373      -5.418 -61.610 -15.526  1.00  0.60           H  
ATOM   5624  N   ALA A 374       0.231 -54.634 -13.118  1.00  0.59           N  
ATOM   5625  CA  ALA A 374       1.392 -54.541 -14.003  1.00  0.59           C  
ATOM   5626  C   ALA A 374       1.862 -53.113 -14.182  1.00  0.59           C  
ATOM   5627  O   ALA A 374       1.053 -52.186 -14.180  1.00  0.59           O  
ATOM   5628  CB  ALA A 374       1.074 -55.128 -15.353  1.00  0.59           C  
ATOM   5629  H   ALA A 374      -0.394 -53.843 -12.966  1.00  0.59           H  
ATOM   5630  HA  ALA A 374       2.202 -55.111 -13.562  1.00  0.59           H  
ATOM   5631 1HB  ALA A 374       1.966 -55.074 -15.981  1.00  0.59           H  
ATOM   5632 2HB  ALA A 374       0.774 -56.169 -15.240  1.00  0.59           H  
ATOM   5633 3HB  ALA A 374       0.266 -54.566 -15.809  1.00  0.59           H  
ATOM   5634  N   VAL A 375       3.161 -52.945 -14.383  1.00  0.59           N  
ATOM   5635  CA  VAL A 375       3.689 -51.610 -14.639  1.00  0.59           C  
ATOM   5636  C   VAL A 375       4.383 -51.549 -15.989  1.00  0.59           C  
ATOM   5637  O   VAL A 375       5.208 -52.409 -16.311  1.00  0.59           O  
ATOM   5638  CB  VAL A 375       4.676 -51.169 -13.532  1.00  0.59           C  
ATOM   5639  CG1 VAL A 375       5.205 -49.790 -13.836  1.00  0.59           C  
ATOM   5640  CG2 VAL A 375       3.980 -51.182 -12.197  1.00  0.59           C  
ATOM   5641  H   VAL A 375       3.779 -53.759 -14.335  1.00  0.59           H  
ATOM   5642  HA  VAL A 375       2.862 -50.900 -14.651  1.00  0.59           H  
ATOM   5643  HB  VAL A 375       5.518 -51.841 -13.511  1.00  0.59           H  
ATOM   5644 1HG1 VAL A 375       5.905 -49.492 -13.061  1.00  0.59           H  
ATOM   5645 2HG1 VAL A 375       5.706 -49.799 -14.788  1.00  0.59           H  
ATOM   5646 3HG1 VAL A 375       4.378 -49.080 -13.874  1.00  0.59           H  
ATOM   5647 1HG2 VAL A 375       4.660 -50.872 -11.426  1.00  0.59           H  
ATOM   5648 2HG2 VAL A 375       3.146 -50.512 -12.220  1.00  0.59           H  
ATOM   5649 3HG2 VAL A 375       3.631 -52.179 -11.991  1.00  0.59           H  
ATOM   5650  N   VAL A 376       4.037 -50.531 -16.762  1.00  0.61           N  
ATOM   5651  CA  VAL A 376       4.631 -50.283 -18.056  1.00  0.61           C  
ATOM   5652  C   VAL A 376       5.597 -49.107 -17.978  1.00  0.61           C  
ATOM   5653  O   VAL A 376       5.202 -48.011 -17.563  1.00  0.61           O  
ATOM   5654  CB  VAL A 376       3.555 -50.019 -19.105  1.00  0.61           C  
ATOM   5655  CG1 VAL A 376       4.218 -49.711 -20.375  1.00  0.61           C  
ATOM   5656  CG2 VAL A 376       2.679 -51.260 -19.277  1.00  0.61           C  
ATOM   5657  H   VAL A 376       3.336 -49.885 -16.419  1.00  0.61           H  
ATOM   5658  HA  VAL A 376       5.167 -51.170 -18.355  1.00  0.61           H  
ATOM   5659  HB  VAL A 376       2.942 -49.172 -18.811  1.00  0.61           H  
ATOM   5660 1HG1 VAL A 376       3.458 -49.554 -21.101  1.00  0.61           H  
ATOM   5661 2HG1 VAL A 376       4.837 -48.819 -20.273  1.00  0.61           H  
ATOM   5662 3HG1 VAL A 376       4.842 -50.551 -20.658  1.00  0.61           H  
ATOM   5663 1HG2 VAL A 376       1.935 -51.080 -20.044  1.00  0.61           H  
ATOM   5664 2HG2 VAL A 376       3.296 -52.089 -19.579  1.00  0.61           H  
ATOM   5665 3HG2 VAL A 376       2.184 -51.495 -18.334  1.00  0.61           H  
ATOM   5666  N   LEU A 377       6.862 -49.363 -18.321  1.00  0.63           N  
ATOM   5667  CA  LEU A 377       7.901 -48.358 -18.154  1.00  0.63           C  
ATOM   5668  C   LEU A 377       8.556 -47.802 -19.417  1.00  0.63           C  
ATOM   5669  O   LEU A 377       8.824 -48.530 -20.376  1.00  0.63           O  
ATOM   5670  CB  LEU A 377       8.973 -48.900 -17.224  1.00  0.63           C  
ATOM   5671  CG  LEU A 377       8.482 -49.264 -15.859  1.00  0.63           C  
ATOM   5672  CD1 LEU A 377       9.579 -49.841 -15.066  1.00  0.63           C  
ATOM   5673  CD2 LEU A 377       7.962 -48.037 -15.218  1.00  0.63           C  
ATOM   5674  H   LEU A 377       7.086 -50.291 -18.677  1.00  0.63           H  
ATOM   5675  HA  LEU A 377       7.441 -47.541 -17.641  1.00  0.63           H  
ATOM   5676 1HB  LEU A 377       9.427 -49.780 -17.676  1.00  0.63           H  
ATOM   5677 2HB  LEU A 377       9.727 -48.132 -17.096  1.00  0.63           H  
ATOM   5678  HG  LEU A 377       7.696 -50.013 -15.932  1.00  0.63           H  
ATOM   5679 1HD1 LEU A 377       9.216 -50.092 -14.072  1.00  0.63           H  
ATOM   5680 2HD1 LEU A 377       9.946 -50.739 -15.558  1.00  0.63           H  
ATOM   5681 3HD1 LEU A 377      10.372 -49.122 -14.985  1.00  0.63           H  
ATOM   5682 1HD2 LEU A 377       7.605 -48.271 -14.229  1.00  0.63           H  
ATOM   5683 2HD2 LEU A 377       8.756 -47.306 -15.158  1.00  0.63           H  
ATOM   5684 3HD2 LEU A 377       7.147 -47.632 -15.811  1.00  0.63           H  
ATOM   5685  N   MET A 378       8.867 -46.504 -19.365  1.00  0.67           N  
ATOM   5686  CA  MET A 378       9.512 -45.773 -20.467  1.00  0.67           C  
ATOM   5687  C   MET A 378      10.687 -44.864 -20.072  1.00  0.67           C  
ATOM   5688  O   MET A 378      10.851 -44.484 -18.916  1.00  0.67           O  
ATOM   5689  CB  MET A 378       8.479 -44.900 -21.166  1.00  0.67           C  
ATOM   5690  CG  MET A 378       7.424 -45.591 -21.898  1.00  0.67           C  
ATOM   5691  SD  MET A 378       6.224 -44.460 -22.391  1.00  0.67           S  
ATOM   5692  CE  MET A 378       5.457 -44.313 -20.842  1.00  0.67           C  
ATOM   5693  H   MET A 378       8.568 -45.992 -18.532  1.00  0.67           H  
ATOM   5694  HA  MET A 378       9.893 -46.509 -21.179  1.00  0.67           H  
ATOM   5695 1HB  MET A 378       8.000 -44.262 -20.427  1.00  0.67           H  
ATOM   5696 2HB  MET A 378       8.989 -44.250 -21.863  1.00  0.67           H  
ATOM   5697 1HG  MET A 378       7.843 -46.067 -22.785  1.00  0.67           H  
ATOM   5698 2HG  MET A 378       6.954 -46.347 -21.280  1.00  0.67           H  
ATOM   5699 1HE  MET A 378       4.616 -43.629 -20.912  1.00  0.67           H  
ATOM   5700 2HE  MET A 378       5.119 -45.292 -20.546  1.00  0.67           H  
ATOM   5701 3HE  MET A 378       6.175 -43.953 -20.109  1.00  0.67           H  
ATOM   5702  N   GLY A 379      11.509 -44.510 -21.052  1.00  0.70           N  
ATOM   5703  CA  GLY A 379      12.577 -43.528 -20.842  1.00  0.70           C  
ATOM   5704  C   GLY A 379      13.856 -44.107 -20.248  1.00  0.70           C  
ATOM   5705  O   GLY A 379      13.929 -45.287 -19.886  1.00  0.70           O  
ATOM   5706  H   GLY A 379      11.368 -44.892 -21.977  1.00  0.70           H  
ATOM   5707 1HA  GLY A 379      12.814 -43.047 -21.793  1.00  0.70           H  
ATOM   5708 2HA  GLY A 379      12.216 -42.732 -20.192  1.00  0.70           H  
ATOM   5709  N   ARG A 380      14.864 -43.248 -20.128  1.00  0.73           N  
ATOM   5710  CA  ARG A 380      16.173 -43.620 -19.615  1.00  0.73           C  
ATOM   5711  C   ARG A 380      16.132 -44.212 -18.206  1.00  0.73           C  
ATOM   5712  O   ARG A 380      16.850 -45.170 -17.913  1.00  0.73           O  
ATOM   5713  CB  ARG A 380      17.071 -42.390 -19.610  1.00  0.73           C  
ATOM   5714  CG  ARG A 380      18.537 -42.626 -19.245  1.00  0.73           C  
ATOM   5715  CD  ARG A 380      19.349 -41.369 -19.410  1.00  0.73           C  
ATOM   5716  NE  ARG A 380      18.933 -40.321 -18.483  1.00  0.73           N  
ATOM   5717  CZ  ARG A 380      18.227 -39.216 -18.824  1.00  0.73           C  
ATOM   5718  NH1 ARG A 380      17.852 -39.013 -20.066  1.00  0.73           N  
ATOM   5719  NH2 ARG A 380      17.893 -38.332 -17.908  1.00  0.73           N  
ATOM   5720  H   ARG A 380      14.736 -42.280 -20.456  1.00  0.73           H  
ATOM   5721  HA  ARG A 380      16.601 -44.360 -20.291  1.00  0.73           H  
ATOM   5722 1HB  ARG A 380      17.048 -41.930 -20.598  1.00  0.73           H  
ATOM   5723 2HB  ARG A 380      16.666 -41.655 -18.908  1.00  0.73           H  
ATOM   5724 1HG  ARG A 380      18.603 -42.949 -18.205  1.00  0.73           H  
ATOM   5725 2HG  ARG A 380      18.955 -43.395 -19.894  1.00  0.73           H  
ATOM   5726 1HD  ARG A 380      20.402 -41.587 -19.228  1.00  0.73           H  
ATOM   5727 2HD  ARG A 380      19.227 -40.993 -20.425  1.00  0.73           H  
ATOM   5728  HE  ARG A 380      19.189 -40.429 -17.510  1.00  0.73           H  
ATOM   5729 1HH1 ARG A 380      18.076 -39.682 -20.788  1.00  0.73           H  
ATOM   5730 2HH1 ARG A 380      17.324 -38.171 -20.298  1.00  0.73           H  
ATOM   5731 1HH2 ARG A 380      18.159 -38.465 -16.942  1.00  0.73           H  
ATOM   5732 2HH2 ARG A 380      17.302 -37.531 -18.187  1.00  0.73           H  
ATOM   5733  N   ASP A 381      15.287 -43.668 -17.323  1.00  0.75           N  
ATOM   5734  CA  ASP A 381      15.247 -44.173 -15.953  1.00  0.75           C  
ATOM   5735  C   ASP A 381      14.306 -45.370 -15.775  1.00  0.75           C  
ATOM   5736  O   ASP A 381      14.087 -45.806 -14.641  1.00  0.75           O  
ATOM   5737  CB  ASP A 381      14.876 -43.086 -14.929  1.00  0.75           C  
ATOM   5738  CG  ASP A 381      13.498 -42.586 -14.946  1.00  0.75           C  
ATOM   5739  OD1 ASP A 381      12.654 -43.096 -15.632  1.00  0.75           O  
ATOM   5740  OD2 ASP A 381      13.273 -41.697 -14.182  1.00  0.75           O  
ATOM   5741  H   ASP A 381      14.694 -42.880 -17.593  1.00  0.75           H  
ATOM   5742  HA  ASP A 381      16.249 -44.506 -15.696  1.00  0.75           H  
ATOM   5743 1HB  ASP A 381      15.087 -43.452 -13.928  1.00  0.75           H  
ATOM   5744 2HB  ASP A 381      15.526 -42.223 -15.092  1.00  0.75           H  
ATOM   5745  N   ALA A 382      13.792 -45.956 -16.865  1.00  0.76           N  
ATOM   5746  CA  ALA A 382      12.866 -47.076 -16.731  1.00  0.76           C  
ATOM   5747  C   ALA A 382      13.477 -48.203 -15.911  1.00  0.76           C  
ATOM   5748  O   ALA A 382      12.779 -48.853 -15.133  1.00  0.76           O  
ATOM   5749  CB  ALA A 382      12.501 -47.610 -18.106  1.00  0.76           C  
ATOM   5750  H   ALA A 382      13.996 -45.600 -17.800  1.00  0.76           H  
ATOM   5751  HA  ALA A 382      11.970 -46.723 -16.224  1.00  0.76           H  
ATOM   5752 1HB  ALA A 382      11.806 -48.433 -18.014  1.00  0.76           H  
ATOM   5753 2HB  ALA A 382      12.051 -46.822 -18.683  1.00  0.76           H  
ATOM   5754 3HB  ALA A 382      13.401 -47.956 -18.609  1.00  0.76           H  
ATOM   5755  N   ASP A 383      14.777 -48.428 -16.043  1.00  0.76           N  
ATOM   5756  CA  ASP A 383      15.422 -49.503 -15.305  1.00  0.76           C  
ATOM   5757  C   ASP A 383      15.556 -49.190 -13.809  1.00  0.76           C  
ATOM   5758  O   ASP A 383      15.680 -50.101 -12.989  1.00  0.76           O  
ATOM   5759  CB  ASP A 383      16.766 -49.825 -15.940  1.00  0.76           C  
ATOM   5760  CG  ASP A 383      16.554 -50.483 -17.296  1.00  0.76           C  
ATOM   5761  OD1 ASP A 383      15.429 -50.892 -17.552  1.00  0.76           O  
ATOM   5762  OD2 ASP A 383      17.476 -50.583 -18.054  1.00  0.76           O  
ATOM   5763  H   ASP A 383      15.317 -47.851 -16.677  1.00  0.76           H  
ATOM   5764  HA  ASP A 383      14.800 -50.391 -15.401  1.00  0.76           H  
ATOM   5765 1HB  ASP A 383      17.344 -48.907 -16.067  1.00  0.76           H  
ATOM   5766 2HB  ASP A 383      17.333 -50.495 -15.294  1.00  0.76           H  
ATOM   5767  N   LEU A 384      15.566 -47.905 -13.453  1.00  0.74           N  
ATOM   5768  CA  LEU A 384      15.662 -47.494 -12.059  1.00  0.74           C  
ATOM   5769  C   LEU A 384      14.330 -47.759 -11.409  1.00  0.74           C  
ATOM   5770  O   LEU A 384      14.253 -48.298 -10.301  1.00  0.74           O  
ATOM   5771  CB  LEU A 384      16.027 -46.019 -11.930  1.00  0.74           C  
ATOM   5772  CG  LEU A 384      16.152 -45.480 -10.513  1.00  0.74           C  
ATOM   5773  CD1 LEU A 384      17.228 -46.249  -9.768  1.00  0.74           C  
ATOM   5774  CD2 LEU A 384      16.483 -43.997 -10.586  1.00  0.74           C  
ATOM   5775  H   LEU A 384      15.417 -47.188 -14.153  1.00  0.74           H  
ATOM   5776  HA  LEU A 384      16.423 -48.093 -11.562  1.00  0.74           H  
ATOM   5777 1HB  LEU A 384      16.971 -45.847 -12.440  1.00  0.74           H  
ATOM   5778 2HB  LEU A 384      15.258 -45.431 -12.429  1.00  0.74           H  
ATOM   5779  HG  LEU A 384      15.207 -45.617  -9.986  1.00  0.74           H  
ATOM   5780 1HD1 LEU A 384      17.313 -45.864  -8.752  1.00  0.74           H  
ATOM   5781 2HD1 LEU A 384      16.962 -47.307  -9.733  1.00  0.74           H  
ATOM   5782 3HD1 LEU A 384      18.181 -46.131 -10.281  1.00  0.74           H  
ATOM   5783 1HD2 LEU A 384      16.569 -43.590  -9.578  1.00  0.74           H  
ATOM   5784 2HD2 LEU A 384      17.425 -43.860 -11.115  1.00  0.74           H  
ATOM   5785 3HD2 LEU A 384      15.687 -43.480 -11.124  1.00  0.74           H  
ATOM   5786  N   ILE A 385      13.268 -47.384 -12.118  1.00  0.72           N  
ATOM   5787  CA  ILE A 385      11.937 -47.592 -11.593  1.00  0.72           C  
ATOM   5788  C   ILE A 385      11.752 -49.092 -11.444  1.00  0.72           C  
ATOM   5789  O   ILE A 385      11.283 -49.572 -10.413  1.00  0.72           O  
ATOM   5790  CB  ILE A 385      10.842 -47.054 -12.514  1.00  0.72           C  
ATOM   5791  CG1 ILE A 385      10.888 -45.541 -12.636  1.00  0.72           C  
ATOM   5792  CG2 ILE A 385       9.489 -47.484 -11.933  1.00  0.72           C  
ATOM   5793  CD1 ILE A 385      10.014 -45.063 -13.774  1.00  0.72           C  
ATOM   5794  H   ILE A 385      13.406 -46.943 -13.032  1.00  0.72           H  
ATOM   5795  HA  ILE A 385      11.857 -47.118 -10.611  1.00  0.72           H  
ATOM   5796  HB  ILE A 385      10.972 -47.461 -13.513  1.00  0.72           H  
ATOM   5797 1HG1 ILE A 385      10.550 -45.081 -11.706  1.00  0.72           H  
ATOM   5798 2HG1 ILE A 385      11.920 -45.218 -12.833  1.00  0.72           H  
ATOM   5799 1HG2 ILE A 385       8.691 -47.124 -12.563  1.00  0.72           H  
ATOM   5800 2HG2 ILE A 385       9.450 -48.572 -11.877  1.00  0.72           H  
ATOM   5801 3HG2 ILE A 385       9.373 -47.063 -10.935  1.00  0.72           H  
ATOM   5802 1HD1 ILE A 385      10.056 -43.999 -13.869  1.00  0.72           H  
ATOM   5803 2HD1 ILE A 385      10.368 -45.510 -14.702  1.00  0.72           H  
ATOM   5804 3HD1 ILE A 385       8.995 -45.365 -13.590  1.00  0.72           H  
ATOM   5805  N   ALA A 386      12.139 -49.852 -12.475  1.00  0.70           N  
ATOM   5806  CA  ALA A 386      11.992 -51.286 -12.390  1.00  0.70           C  
ATOM   5807  C   ALA A 386      12.766 -51.858 -11.215  1.00  0.70           C  
ATOM   5808  O   ALA A 386      12.244 -52.712 -10.501  1.00  0.70           O  
ATOM   5809  CB  ALA A 386      12.456 -51.946 -13.674  1.00  0.70           C  
ATOM   5810  H   ALA A 386      12.512 -49.434 -13.329  1.00  0.70           H  
ATOM   5811  HA  ALA A 386      10.944 -51.492 -12.221  1.00  0.70           H  
ATOM   5812 1HB  ALA A 386      12.306 -53.022 -13.602  1.00  0.70           H  
ATOM   5813 2HB  ALA A 386      11.892 -51.558 -14.511  1.00  0.70           H  
ATOM   5814 3HB  ALA A 386      13.509 -51.732 -13.822  1.00  0.70           H  
ATOM   5815  N   ALA A 387      13.987 -51.361 -10.972  1.00  0.69           N  
ATOM   5816  CA  ALA A 387      14.777 -51.840  -9.847  1.00  0.69           C  
ATOM   5817  C   ALA A 387      14.062 -51.576  -8.530  1.00  0.69           C  
ATOM   5818  O   ALA A 387      14.064 -52.420  -7.633  1.00  0.69           O  
ATOM   5819  CB  ALA A 387      16.134 -51.160  -9.836  1.00  0.69           C  
ATOM   5820  H   ALA A 387      14.401 -50.671 -11.596  1.00  0.69           H  
ATOM   5821  HA  ALA A 387      14.911 -52.914  -9.957  1.00  0.69           H  
ATOM   5822 1HB  ALA A 387      16.723 -51.539  -9.005  1.00  0.69           H  
ATOM   5823 2HB  ALA A 387      16.648 -51.365 -10.775  1.00  0.69           H  
ATOM   5824 3HB  ALA A 387      16.000 -50.087  -9.726  1.00  0.69           H  
ATOM   5825  N   ALA A 388      13.415 -50.411  -8.432  1.00  0.67           N  
ATOM   5826  CA  ALA A 388      12.668 -50.022  -7.242  1.00  0.67           C  
ATOM   5827  C   ALA A 388      11.526 -50.979  -6.948  1.00  0.67           C  
ATOM   5828  O   ALA A 388      11.250 -51.300  -5.790  1.00  0.67           O  
ATOM   5829  CB  ALA A 388      12.092 -48.637  -7.427  1.00  0.67           C  
ATOM   5830  H   ALA A 388      13.472 -49.752  -9.209  1.00  0.67           H  
ATOM   5831  HA  ALA A 388      13.350 -50.028  -6.395  1.00  0.67           H  
ATOM   5832 1HB  ALA A 388      11.563 -48.373  -6.550  1.00  0.67           H  
ATOM   5833 2HB  ALA A 388      12.898 -47.932  -7.611  1.00  0.67           H  
ATOM   5834 3HB  ALA A 388      11.408 -48.619  -8.254  1.00  0.67           H  
ATOM   5835  N   LEU A 389      10.884 -51.457  -8.005  1.00  0.67           N  
ATOM   5836  CA  LEU A 389       9.740 -52.344  -7.877  1.00  0.67           C  
ATOM   5837  C   LEU A 389      10.173 -53.813  -7.759  1.00  0.67           C  
ATOM   5838  O   LEU A 389       9.492 -54.637  -7.132  1.00  0.67           O  
ATOM   5839  CB  LEU A 389       8.841 -52.135  -9.098  1.00  0.67           C  
ATOM   5840  CG  LEU A 389       8.305 -50.706  -9.256  1.00  0.67           C  
ATOM   5841  CD1 LEU A 389       7.488 -50.622 -10.526  1.00  0.67           C  
ATOM   5842  CD2 LEU A 389       7.534 -50.329  -8.030  1.00  0.67           C  
ATOM   5843  H   LEU A 389      11.171 -51.135  -8.934  1.00  0.67           H  
ATOM   5844  HA  LEU A 389       9.192 -52.070  -6.977  1.00  0.67           H  
ATOM   5845 1HB  LEU A 389       9.429 -52.355  -9.986  1.00  0.67           H  
ATOM   5846 2HB  LEU A 389       8.008 -52.819  -9.049  1.00  0.67           H  
ATOM   5847  HG  LEU A 389       9.133 -50.015  -9.360  1.00  0.67           H  
ATOM   5848 1HD1 LEU A 389       7.116 -49.607 -10.657  1.00  0.67           H  
ATOM   5849 2HD1 LEU A 389       8.114 -50.891 -11.381  1.00  0.67           H  
ATOM   5850 3HD1 LEU A 389       6.665 -51.307 -10.458  1.00  0.67           H  
ATOM   5851 1HD2 LEU A 389       7.167 -49.316  -8.137  1.00  0.67           H  
ATOM   5852 2HD2 LEU A 389       6.705 -51.007  -7.897  1.00  0.67           H  
ATOM   5853 3HD2 LEU A 389       8.195 -50.386  -7.166  1.00  0.67           H  
ATOM   5854  N   GLY A 390      11.312 -54.132  -8.361  1.00  0.66           N  
ATOM   5855  CA  GLY A 390      11.866 -55.471  -8.362  1.00  0.66           C  
ATOM   5856  C   GLY A 390      10.899 -56.452  -8.983  1.00  0.66           C  
ATOM   5857  O   GLY A 390      10.357 -56.212 -10.062  1.00  0.66           O  
ATOM   5858  H   GLY A 390      11.817 -53.413  -8.870  1.00  0.66           H  
ATOM   5859 1HA  GLY A 390      12.800 -55.469  -8.924  1.00  0.66           H  
ATOM   5860 2HA  GLY A 390      12.101 -55.772  -7.343  1.00  0.66           H  
ATOM   5861  N   ASP A 391      10.656 -57.545  -8.270  1.00  0.66           N  
ATOM   5862  CA  ASP A 391       9.750 -58.588  -8.727  1.00  0.66           C  
ATOM   5863  C   ASP A 391       8.389 -58.479  -8.040  1.00  0.66           C  
ATOM   5864  O   ASP A 391       7.577 -59.402  -8.104  1.00  0.66           O  
ATOM   5865  CB  ASP A 391      10.357 -59.963  -8.448  1.00  0.66           C  
ATOM   5866  CG  ASP A 391      11.642 -60.218  -9.235  1.00  0.66           C  
ATOM   5867  OD1 ASP A 391      11.685 -59.900 -10.397  1.00  0.66           O  
ATOM   5868  OD2 ASP A 391      12.576 -60.714  -8.653  1.00  0.66           O  
ATOM   5869  H   ASP A 391      11.127 -57.664  -7.385  1.00  0.66           H  
ATOM   5870  HA  ASP A 391       9.602 -58.476  -9.802  1.00  0.66           H  
ATOM   5871 1HB  ASP A 391      10.571 -60.058  -7.383  1.00  0.66           H  
ATOM   5872 2HB  ASP A 391       9.633 -60.737  -8.705  1.00  0.66           H  
ATOM   5873  N   ALA A 392       8.148 -57.361  -7.348  1.00  0.66           N  
ATOM   5874  CA  ALA A 392       6.893 -57.144  -6.629  1.00  0.66           C  
ATOM   5875  C   ALA A 392       5.677 -57.155  -7.547  1.00  0.66           C  
ATOM   5876  O   ALA A 392       4.585 -57.560  -7.146  1.00  0.66           O  
ATOM   5877  CB  ALA A 392       6.941 -55.823  -5.899  1.00  0.66           C  
ATOM   5878  H   ALA A 392       8.837 -56.606  -7.330  1.00  0.66           H  
ATOM   5879  HA  ALA A 392       6.779 -57.952  -5.906  1.00  0.66           H  
ATOM   5880 1HB  ALA A 392       6.028 -55.696  -5.347  1.00  0.66           H  
ATOM   5881 2HB  ALA A 392       7.778 -55.816  -5.221  1.00  0.66           H  
ATOM   5882 3HB  ALA A 392       7.047 -55.012  -6.619  1.00  0.66           H  
ATOM   5883  N   VAL A 393       5.868 -56.655  -8.759  1.00  0.65           N  
ATOM   5884  CA  VAL A 393       4.811 -56.545  -9.748  1.00  0.65           C  
ATOM   5885  C   VAL A 393       5.402 -56.930 -11.110  1.00  0.65           C  
ATOM   5886  O   VAL A 393       6.572 -56.646 -11.342  1.00  0.65           O  
ATOM   5887  CB  VAL A 393       4.341 -55.080  -9.795  1.00  0.65           C  
ATOM   5888  CG1 VAL A 393       5.494 -54.226 -10.278  1.00  0.65           C  
ATOM   5889  CG2 VAL A 393       3.129 -54.914 -10.684  1.00  0.65           C  
ATOM   5890  H   VAL A 393       6.801 -56.353  -8.999  1.00  0.65           H  
ATOM   5891  HA  VAL A 393       3.988 -57.187  -9.456  1.00  0.65           H  
ATOM   5892  HB  VAL A 393       4.085 -54.762  -8.787  1.00  0.65           H  
ATOM   5893 1HG1 VAL A 393       5.203 -53.195 -10.299  1.00  0.65           H  
ATOM   5894 2HG1 VAL A 393       6.342 -54.353  -9.612  1.00  0.65           H  
ATOM   5895 3HG1 VAL A 393       5.768 -54.539 -11.282  1.00  0.65           H  
ATOM   5896 1HG2 VAL A 393       2.825 -53.885 -10.684  1.00  0.65           H  
ATOM   5897 2HG2 VAL A 393       3.379 -55.212 -11.682  1.00  0.65           H  
ATOM   5898 3HG2 VAL A 393       2.308 -55.526 -10.311  1.00  0.65           H  
ATOM   5899  N   PRO A 394       4.666 -57.599 -12.006  1.00  0.64           N  
ATOM   5900  CA  PRO A 394       5.049 -57.826 -13.392  1.00  0.64           C  
ATOM   5901  C   PRO A 394       5.329 -56.507 -14.097  1.00  0.64           C  
ATOM   5902  O   PRO A 394       4.610 -55.524 -13.878  1.00  0.64           O  
ATOM   5903  CB  PRO A 394       3.814 -58.521 -13.962  1.00  0.64           C  
ATOM   5904  CG  PRO A 394       3.195 -59.226 -12.765  1.00  0.64           C  
ATOM   5905  CD  PRO A 394       3.447 -58.309 -11.587  1.00  0.64           C  
ATOM   5906  HA  PRO A 394       5.931 -58.482 -13.426  1.00  0.64           H  
ATOM   5907 1HB  PRO A 394       3.133 -57.775 -14.402  1.00  0.64           H  
ATOM   5908 2HB  PRO A 394       4.104 -59.208 -14.768  1.00  0.64           H  
ATOM   5909 1HG  PRO A 394       2.116 -59.375 -12.944  1.00  0.64           H  
ATOM   5910 2HG  PRO A 394       3.638 -60.223 -12.636  1.00  0.64           H  
ATOM   5911 1HD  PRO A 394       2.614 -57.628 -11.437  1.00  0.64           H  
ATOM   5912 2HD  PRO A 394       3.646 -58.934 -10.704  1.00  0.64           H  
ATOM   5913  N   GLN A 395       6.358 -56.487 -14.945  1.00  0.64           N  
ATOM   5914  CA  GLN A 395       6.700 -55.252 -15.638  1.00  0.64           C  
ATOM   5915  C   GLN A 395       6.962 -55.458 -17.119  1.00  0.64           C  
ATOM   5916  O   GLN A 395       7.487 -56.494 -17.537  1.00  0.64           O  
ATOM   5917  CB  GLN A 395       7.927 -54.606 -14.988  1.00  0.64           C  
ATOM   5918  CG  GLN A 395       7.700 -54.253 -13.550  1.00  0.64           C  
ATOM   5919  CD  GLN A 395       8.819 -53.596 -12.953  1.00  0.64           C  
ATOM   5920  OE1 GLN A 395       9.145 -52.490 -13.354  1.00  0.64           O  
ATOM   5921  NE2 GLN A 395       9.445 -54.256 -11.994  1.00  0.64           N  
ATOM   5922  H   GLN A 395       6.911 -57.318 -15.096  1.00  0.64           H  
ATOM   5923  HA  GLN A 395       5.863 -54.570 -15.545  1.00  0.64           H  
ATOM   5924 1HB  GLN A 395       8.777 -55.282 -15.047  1.00  0.64           H  
ATOM   5925 2HB  GLN A 395       8.184 -53.692 -15.529  1.00  0.64           H  
ATOM   5926 1HG  GLN A 395       6.830 -53.623 -13.467  1.00  0.64           H  
ATOM   5927 2HG  GLN A 395       7.548 -55.162 -12.997  1.00  0.64           H  
ATOM   5928 1HE2 GLN A 395      10.249 -53.872 -11.525  1.00  0.64           H  
ATOM   5929 2HE2 GLN A 395       9.122 -55.175 -11.712  1.00  0.64           H  
ATOM   5930  N   VAL A 396       6.603 -54.443 -17.892  1.00  0.64           N  
ATOM   5931  CA  VAL A 396       6.799 -54.413 -19.334  1.00  0.64           C  
ATOM   5932  C   VAL A 396       7.464 -53.097 -19.743  1.00  0.64           C  
ATOM   5933  O   VAL A 396       7.107 -52.048 -19.219  1.00  0.64           O  
ATOM   5934  CB  VAL A 396       5.438 -54.552 -20.046  1.00  0.64           C  
ATOM   5935  CG1 VAL A 396       5.618 -54.537 -21.527  1.00  0.64           C  
ATOM   5936  CG2 VAL A 396       4.725 -55.827 -19.600  1.00  0.64           C  
ATOM   5937  H   VAL A 396       6.157 -53.645 -17.438  1.00  0.64           H  
ATOM   5938  HA  VAL A 396       7.444 -55.244 -19.622  1.00  0.64           H  
ATOM   5939  HB  VAL A 396       4.830 -53.698 -19.797  1.00  0.64           H  
ATOM   5940 1HG1 VAL A 396       4.644 -54.605 -22.008  1.00  0.64           H  
ATOM   5941 2HG1 VAL A 396       6.101 -53.615 -21.824  1.00  0.64           H  
ATOM   5942 3HG1 VAL A 396       6.233 -55.380 -21.830  1.00  0.64           H  
ATOM   5943 1HG2 VAL A 396       3.769 -55.895 -20.106  1.00  0.64           H  
ATOM   5944 2HG2 VAL A 396       5.336 -56.694 -19.858  1.00  0.64           H  
ATOM   5945 3HG2 VAL A 396       4.559 -55.808 -18.526  1.00  0.64           H  
ATOM   5946  N   ARG A 397       8.465 -53.145 -20.609  1.00  0.65           N  
ATOM   5947  CA  ARG A 397       9.074 -51.900 -21.077  1.00  0.65           C  
ATOM   5948  C   ARG A 397       8.398 -51.470 -22.378  1.00  0.65           C  
ATOM   5949  O   ARG A 397       8.001 -52.322 -23.178  1.00  0.65           O  
ATOM   5950  CB  ARG A 397      10.577 -52.053 -21.269  1.00  0.65           C  
ATOM   5951  CG  ARG A 397      11.382 -52.308 -19.979  1.00  0.65           C  
ATOM   5952  CD  ARG A 397      12.849 -52.508 -20.261  1.00  0.65           C  
ATOM   5953  NE  ARG A 397      13.650 -52.618 -19.039  1.00  0.65           N  
ATOM   5954  CZ  ARG A 397      13.815 -53.733 -18.307  1.00  0.65           C  
ATOM   5955  NH1 ARG A 397      13.226 -54.863 -18.636  1.00  0.65           N  
ATOM   5956  NH2 ARG A 397      14.584 -53.656 -17.250  1.00  0.65           N  
ATOM   5957  H   ARG A 397       8.764 -54.034 -20.986  1.00  0.65           H  
ATOM   5958  HA  ARG A 397       8.911 -51.119 -20.334  1.00  0.65           H  
ATOM   5959 1HB  ARG A 397      10.775 -52.874 -21.954  1.00  0.65           H  
ATOM   5960 2HB  ARG A 397      10.971 -51.143 -21.728  1.00  0.65           H  
ATOM   5961 1HG  ARG A 397      11.274 -51.450 -19.310  1.00  0.65           H  
ATOM   5962 2HG  ARG A 397      11.001 -53.202 -19.484  1.00  0.65           H  
ATOM   5963 1HD  ARG A 397      12.986 -53.421 -20.838  1.00  0.65           H  
ATOM   5964 2HD  ARG A 397      13.224 -51.660 -20.833  1.00  0.65           H  
ATOM   5965  HE  ARG A 397      14.180 -51.789 -18.708  1.00  0.65           H  
ATOM   5966 1HH1 ARG A 397      12.637 -54.904 -19.454  1.00  0.65           H  
ATOM   5967 2HH1 ARG A 397      13.366 -55.687 -18.071  1.00  0.65           H  
ATOM   5968 1HH2 ARG A 397      15.020 -52.742 -17.055  1.00  0.65           H  
ATOM   5969 2HH2 ARG A 397      14.748 -54.456 -16.665  1.00  0.65           H  
ATOM   5970  N   ALA A 398       8.332 -50.162 -22.608  1.00  0.67           N  
ATOM   5971  CA  ALA A 398       7.746 -49.572 -23.814  1.00  0.67           C  
ATOM   5972  C   ALA A 398       8.675 -48.515 -24.396  1.00  0.67           C  
ATOM   5973  O   ALA A 398       9.537 -47.975 -23.700  1.00  0.67           O  
ATOM   5974  CB  ALA A 398       6.396 -48.959 -23.494  1.00  0.67           C  
ATOM   5975  H   ALA A 398       8.666 -49.538 -21.879  1.00  0.67           H  
ATOM   5976  HA  ALA A 398       7.618 -50.354 -24.562  1.00  0.67           H  
ATOM   5977 1HB  ALA A 398       5.966 -48.539 -24.399  1.00  0.67           H  
ATOM   5978 2HB  ALA A 398       5.740 -49.715 -23.104  1.00  0.67           H  
ATOM   5979 3HB  ALA A 398       6.516 -48.186 -22.756  1.00  0.67           H  
ATOM   5980  N   THR A 399       8.511 -48.235 -25.686  1.00  0.68           N  
ATOM   5981  CA  THR A 399       9.358 -47.271 -26.378  1.00  0.68           C  
ATOM   5982  C   THR A 399       8.742 -45.877 -26.580  1.00  0.68           C  
ATOM   5983  O   THR A 399       9.438 -44.940 -26.974  1.00  0.68           O  
ATOM   5984  CB  THR A 399       9.769 -47.881 -27.724  1.00  0.68           C  
ATOM   5985  OG1 THR A 399       8.584 -48.159 -28.502  1.00  0.68           O  
ATOM   5986  CG2 THR A 399      10.530 -49.182 -27.493  1.00  0.68           C  
ATOM   5987  H   THR A 399       7.785 -48.729 -26.221  1.00  0.68           H  
ATOM   5988  HA  THR A 399      10.263 -47.141 -25.785  1.00  0.68           H  
ATOM   5989  HB  THR A 399      10.399 -47.179 -28.267  1.00  0.68           H  
ATOM   5990  HG1 THR A 399       7.918 -48.668 -27.951  1.00  0.68           H  
ATOM   5991 1HG2 THR A 399      10.814 -49.612 -28.452  1.00  0.68           H  
ATOM   5992 2HG2 THR A 399      11.424 -48.980 -26.904  1.00  0.68           H  
ATOM   5993 3HG2 THR A 399       9.891 -49.883 -26.955  1.00  0.68           H  
ATOM   5994  N   SER A 400       7.452 -45.744 -26.317  1.00  0.69           N  
ATOM   5995  CA  SER A 400       6.748 -44.468 -26.472  1.00  0.69           C  
ATOM   5996  C   SER A 400       5.476 -44.488 -25.665  1.00  0.69           C  
ATOM   5997  O   SER A 400       5.020 -45.559 -25.278  1.00  0.69           O  
ATOM   5998  CB  SER A 400       6.409 -44.181 -27.921  1.00  0.69           C  
ATOM   5999  OG  SER A 400       5.409 -45.070 -28.417  1.00  0.69           O  
ATOM   6000  H   SER A 400       6.956 -46.559 -25.994  1.00  0.69           H  
ATOM   6001  HA  SER A 400       7.383 -43.671 -26.094  1.00  0.69           H  
ATOM   6002 1HB  SER A 400       6.067 -43.153 -28.019  1.00  0.69           H  
ATOM   6003 2HB  SER A 400       7.311 -44.280 -28.524  1.00  0.69           H  
ATOM   6004  HG  SER A 400       5.406 -44.940 -29.377  1.00  0.69           H  
ATOM   6005  N   LEU A 401       4.858 -43.329 -25.462  1.00  0.69           N  
ATOM   6006  CA  LEU A 401       3.592 -43.299 -24.733  1.00  0.69           C  
ATOM   6007  C   LEU A 401       2.513 -44.071 -25.480  1.00  0.69           C  
ATOM   6008  O   LEU A 401       1.740 -44.802 -24.867  1.00  0.69           O  
ATOM   6009  CB  LEU A 401       3.156 -41.866 -24.474  1.00  0.69           C  
ATOM   6010  CG  LEU A 401       1.893 -41.692 -23.643  1.00  0.69           C  
ATOM   6011  CD1 LEU A 401       2.088 -42.346 -22.246  1.00  0.69           C  
ATOM   6012  CD2 LEU A 401       1.595 -40.208 -23.511  1.00  0.69           C  
ATOM   6013  H   LEU A 401       5.274 -42.472 -25.796  1.00  0.69           H  
ATOM   6014  HA  LEU A 401       3.735 -43.777 -23.769  1.00  0.69           H  
ATOM   6015 1HB  LEU A 401       3.959 -41.363 -23.962  1.00  0.69           H  
ATOM   6016 2HB  LEU A 401       2.979 -41.383 -25.432  1.00  0.69           H  
ATOM   6017  HG  LEU A 401       1.070 -42.181 -24.140  1.00  0.69           H  
ATOM   6018 1HD1 LEU A 401       1.184 -42.226 -21.660  1.00  0.69           H  
ATOM   6019 2HD1 LEU A 401       2.300 -43.408 -22.367  1.00  0.69           H  
ATOM   6020 3HD1 LEU A 401       2.919 -41.865 -21.731  1.00  0.69           H  
ATOM   6021 1HD2 LEU A 401       0.711 -40.069 -22.934  1.00  0.69           H  
ATOM   6022 2HD2 LEU A 401       2.414 -39.712 -23.018  1.00  0.69           H  
ATOM   6023 3HD2 LEU A 401       1.452 -39.775 -24.502  1.00  0.69           H  
ATOM   6024  N   ASP A 402       2.465 -43.934 -26.811  1.00  0.68           N  
ATOM   6025  CA  ASP A 402       1.457 -44.649 -27.595  1.00  0.68           C  
ATOM   6026  C   ASP A 402       1.613 -46.155 -27.395  1.00  0.68           C  
ATOM   6027  O   ASP A 402       0.624 -46.889 -27.274  1.00  0.68           O  
ATOM   6028  CB  ASP A 402       1.621 -44.346 -29.086  1.00  0.68           C  
ATOM   6029  CG  ASP A 402       1.222 -42.928 -29.479  1.00  0.68           C  
ATOM   6030  OD1 ASP A 402       0.599 -42.256 -28.696  1.00  0.68           O  
ATOM   6031  OD2 ASP A 402       1.552 -42.530 -30.569  1.00  0.68           O  
ATOM   6032  H   ASP A 402       3.130 -43.333 -27.273  1.00  0.68           H  
ATOM   6033  HA  ASP A 402       0.465 -44.348 -27.259  1.00  0.68           H  
ATOM   6034 1HB  ASP A 402       2.661 -44.504 -29.370  1.00  0.68           H  
ATOM   6035 2HB  ASP A 402       1.020 -45.048 -29.662  1.00  0.68           H  
ATOM   6036  N   ASP A 403       2.874 -46.596 -27.318  1.00  0.66           N  
ATOM   6037  CA  ASP A 403       3.217 -47.997 -27.119  1.00  0.66           C  
ATOM   6038  C   ASP A 403       2.815 -48.399 -25.708  1.00  0.66           C  
ATOM   6039  O   ASP A 403       2.176 -49.432 -25.514  1.00  0.66           O  
ATOM   6040  CB  ASP A 403       4.726 -48.180 -27.383  1.00  0.66           C  
ATOM   6041  CG  ASP A 403       5.319 -49.592 -27.380  1.00  0.66           C  
ATOM   6042  OD1 ASP A 403       4.624 -50.529 -27.685  1.00  0.66           O  
ATOM   6043  OD2 ASP A 403       6.533 -49.700 -27.105  1.00  0.66           O  
ATOM   6044  H   ASP A 403       3.645 -45.933 -27.444  1.00  0.66           H  
ATOM   6045  HA  ASP A 403       2.655 -48.603 -27.829  1.00  0.66           H  
ATOM   6046 1HB  ASP A 403       4.963 -47.725 -28.344  1.00  0.66           H  
ATOM   6047 2HB  ASP A 403       5.261 -47.611 -26.644  1.00  0.66           H  
ATOM   6048  N   ALA A 404       3.159 -47.572 -24.721  1.00  0.64           N  
ATOM   6049  CA  ALA A 404       2.856 -47.887 -23.339  1.00  0.64           C  
ATOM   6050  C   ALA A 404       1.374 -48.076 -23.115  1.00  0.64           C  
ATOM   6051  O   ALA A 404       0.953 -49.007 -22.426  1.00  0.64           O  
ATOM   6052  CB  ALA A 404       3.335 -46.764 -22.443  1.00  0.64           C  
ATOM   6053  H   ALA A 404       3.672 -46.723 -24.936  1.00  0.64           H  
ATOM   6054  HA  ALA A 404       3.364 -48.815 -23.104  1.00  0.64           H  
ATOM   6055 1HB  ALA A 404       3.132 -47.008 -21.406  1.00  0.64           H  
ATOM   6056 2HB  ALA A 404       4.393 -46.647 -22.593  1.00  0.64           H  
ATOM   6057 3HB  ALA A 404       2.822 -45.845 -22.703  1.00  0.64           H  
ATOM   6058  N   ILE A 405       0.581 -47.224 -23.743  1.00  0.63           N  
ATOM   6059  CA  ILE A 405      -0.859 -47.288 -23.631  1.00  0.63           C  
ATOM   6060  C   ILE A 405      -1.388 -48.542 -24.305  1.00  0.63           C  
ATOM   6061  O   ILE A 405      -2.232 -49.239 -23.736  1.00  0.63           O  
ATOM   6062  CB  ILE A 405      -1.468 -46.009 -24.183  1.00  0.63           C  
ATOM   6063  CG1 ILE A 405      -1.071 -44.884 -23.279  1.00  0.63           C  
ATOM   6064  CG2 ILE A 405      -2.939 -46.101 -24.312  1.00  0.63           C  
ATOM   6065  CD1 ILE A 405      -1.363 -43.605 -23.855  1.00  0.63           C  
ATOM   6066  H   ILE A 405       0.999 -46.474 -24.296  1.00  0.63           H  
ATOM   6067  HA  ILE A 405      -1.114 -47.339 -22.574  1.00  0.63           H  
ATOM   6068  HB  ILE A 405      -1.031 -45.805 -25.166  1.00  0.63           H  
ATOM   6069 1HG1 ILE A 405      -1.590 -44.973 -22.328  1.00  0.63           H  
ATOM   6070 2HG1 ILE A 405      -0.001 -44.942 -23.094  1.00  0.63           H  
ATOM   6071 1HG2 ILE A 405      -3.335 -45.169 -24.717  1.00  0.63           H  
ATOM   6072 2HG2 ILE A 405      -3.147 -46.908 -24.991  1.00  0.63           H  
ATOM   6073 3HG2 ILE A 405      -3.390 -46.297 -23.339  1.00  0.63           H  
ATOM   6074 1HD1 ILE A 405      -1.043 -42.835 -23.212  1.00  0.63           H  
ATOM   6075 2HD1 ILE A 405      -0.825 -43.522 -24.799  1.00  0.63           H  
ATOM   6076 3HD1 ILE A 405      -2.435 -43.524 -24.020  1.00  0.63           H  
ATOM   6077  N   ALA A 406      -0.899 -48.848 -25.510  1.00  0.62           N  
ATOM   6078  CA  ALA A 406      -1.325 -50.063 -26.186  1.00  0.62           C  
ATOM   6079  C   ALA A 406      -0.982 -51.302 -25.350  1.00  0.62           C  
ATOM   6080  O   ALA A 406      -1.791 -52.232 -25.245  1.00  0.62           O  
ATOM   6081  CB  ALA A 406      -0.665 -50.153 -27.546  1.00  0.62           C  
ATOM   6082  H   ALA A 406      -0.223 -48.232 -25.971  1.00  0.62           H  
ATOM   6083  HA  ALA A 406      -2.407 -50.027 -26.307  1.00  0.62           H  
ATOM   6084 1HB  ALA A 406      -1.000 -51.051 -28.059  1.00  0.62           H  
ATOM   6085 2HB  ALA A 406      -0.931 -49.274 -28.135  1.00  0.62           H  
ATOM   6086 3HB  ALA A 406       0.418 -50.187 -27.417  1.00  0.62           H  
ATOM   6087  N   GLN A 407       0.196 -51.295 -24.706  1.00  0.62           N  
ATOM   6088  CA  GLN A 407       0.582 -52.419 -23.867  1.00  0.62           C  
ATOM   6089  C   GLN A 407      -0.356 -52.508 -22.680  1.00  0.62           C  
ATOM   6090  O   GLN A 407      -0.799 -53.595 -22.312  1.00  0.62           O  
ATOM   6091  CB  GLN A 407       2.022 -52.282 -23.365  1.00  0.62           C  
ATOM   6092  CG  GLN A 407       3.103 -52.432 -24.428  1.00  0.62           C  
ATOM   6093  CD  GLN A 407       4.438 -52.202 -23.824  1.00  0.62           C  
ATOM   6094  OE1 GLN A 407       4.476 -51.846 -22.650  1.00  0.62           O  
ATOM   6095  NE2 GLN A 407       5.516 -52.401 -24.568  1.00  0.62           N  
ATOM   6096  H   GLN A 407       0.840 -50.515 -24.836  1.00  0.62           H  
ATOM   6097  HA  GLN A 407       0.494 -53.336 -24.446  1.00  0.62           H  
ATOM   6098 1HB  GLN A 407       2.148 -51.297 -22.914  1.00  0.62           H  
ATOM   6099 2HB  GLN A 407       2.207 -53.019 -22.582  1.00  0.62           H  
ATOM   6100 1HG  GLN A 407       3.075 -53.446 -24.824  1.00  0.62           H  
ATOM   6101 2HG  GLN A 407       2.952 -51.714 -25.229  1.00  0.62           H  
ATOM   6102 1HE2 GLN A 407       6.449 -52.268 -24.167  1.00  0.62           H  
ATOM   6103 2HE2 GLN A 407       5.424 -52.688 -25.524  1.00  0.62           H  
ATOM   6104  N   CYS A 408      -0.717 -51.360 -22.113  1.00  0.62           N  
ATOM   6105  CA  CYS A 408      -1.612 -51.361 -20.978  1.00  0.62           C  
ATOM   6106  C   CYS A 408      -2.957 -51.938 -21.366  1.00  0.62           C  
ATOM   6107  O   CYS A 408      -3.549 -52.691 -20.596  1.00  0.62           O  
ATOM   6108  CB  CYS A 408      -1.794 -49.963 -20.440  1.00  0.62           C  
ATOM   6109  SG  CYS A 408      -0.354 -49.325 -19.669  1.00  0.62           S  
ATOM   6110  H   CYS A 408      -0.321 -50.479 -22.441  1.00  0.62           H  
ATOM   6111  HA  CYS A 408      -1.178 -51.979 -20.200  1.00  0.62           H  
ATOM   6112 1HB  CYS A 408      -2.083 -49.288 -21.238  1.00  0.62           H  
ATOM   6113 2HB  CYS A 408      -2.592 -49.969 -19.709  1.00  0.62           H  
ATOM   6114  HG  CYS A 408       0.371 -49.245 -20.811  1.00  0.62           H  
ATOM   6115  N   LYS A 409      -3.434 -51.623 -22.575  1.00  0.62           N  
ATOM   6116  CA  LYS A 409      -4.700 -52.181 -23.034  1.00  0.62           C  
ATOM   6117  C   LYS A 409      -4.616 -53.705 -23.052  1.00  0.62           C  
ATOM   6118  O   LYS A 409      -5.525 -54.394 -22.594  1.00  0.62           O  
ATOM   6119  CB  LYS A 409      -5.063 -51.693 -24.441  1.00  0.62           C  
ATOM   6120  CG  LYS A 409      -6.448 -52.221 -24.941  1.00  0.62           C  
ATOM   6121  CD  LYS A 409      -6.792 -51.748 -26.363  1.00  0.62           C  
ATOM   6122  CE  LYS A 409      -8.154 -52.288 -26.834  1.00  0.62           C  
ATOM   6123  NZ  LYS A 409      -8.448 -51.955 -28.280  1.00  0.62           N  
ATOM   6124  H   LYS A 409      -2.916 -50.970 -23.165  1.00  0.62           H  
ATOM   6125  HA  LYS A 409      -5.484 -51.895 -22.336  1.00  0.62           H  
ATOM   6126 1HB  LYS A 409      -5.062 -50.608 -24.455  1.00  0.62           H  
ATOM   6127 2HB  LYS A 409      -4.307 -52.024 -25.147  1.00  0.62           H  
ATOM   6128 1HG  LYS A 409      -6.437 -53.311 -24.925  1.00  0.62           H  
ATOM   6129 2HG  LYS A 409      -7.229 -51.875 -24.263  1.00  0.62           H  
ATOM   6130 1HD  LYS A 409      -6.843 -50.689 -26.356  1.00  0.62           H  
ATOM   6131 2HD  LYS A 409      -6.013 -52.057 -27.060  1.00  0.62           H  
ATOM   6132 1HE  LYS A 409      -8.168 -53.369 -26.713  1.00  0.62           H  
ATOM   6133 2HE  LYS A 409      -8.940 -51.852 -26.211  1.00  0.62           H  
ATOM   6134 1HZ  LYS A 409      -9.351 -52.335 -28.521  1.00  0.62           H  
ATOM   6135 2HZ  LYS A 409      -8.467 -50.934 -28.460  1.00  0.62           H  
ATOM   6136 3HZ  LYS A 409      -7.746 -52.368 -28.865  1.00  0.62           H  
ATOM   6137  N   ALA A 410      -3.512 -54.229 -23.601  1.00  0.62           N  
ATOM   6138  CA  ALA A 410      -3.282 -55.671 -23.697  1.00  0.62           C  
ATOM   6139  C   ALA A 410      -3.232 -56.360 -22.326  1.00  0.62           C  
ATOM   6140  O   ALA A 410      -3.682 -57.500 -22.175  1.00  0.62           O  
ATOM   6141  CB  ALA A 410      -1.977 -55.934 -24.434  1.00  0.62           C  
ATOM   6142  H   ALA A 410      -2.807 -53.591 -23.979  1.00  0.62           H  
ATOM   6143  HA  ALA A 410      -4.108 -56.101 -24.262  1.00  0.62           H  
ATOM   6144 1HB  ALA A 410      -1.827 -57.006 -24.538  1.00  0.62           H  
ATOM   6145 2HB  ALA A 410      -2.019 -55.470 -25.420  1.00  0.62           H  
ATOM   6146 3HB  ALA A 410      -1.152 -55.508 -23.872  1.00  0.62           H  
ATOM   6147  N   LEU A 411      -2.676 -55.667 -21.336  1.00  0.63           N  
ATOM   6148  CA  LEU A 411      -2.520 -56.207 -19.989  1.00  0.63           C  
ATOM   6149  C   LEU A 411      -3.792 -56.119 -19.141  1.00  0.63           C  
ATOM   6150  O   LEU A 411      -4.148 -57.068 -18.435  1.00  0.63           O  
ATOM   6151  CB  LEU A 411      -1.429 -55.402 -19.275  1.00  0.63           C  
ATOM   6152  CG  LEU A 411       0.007 -55.502 -19.840  1.00  0.63           C  
ATOM   6153  CD1 LEU A 411       0.884 -54.433 -19.170  1.00  0.63           C  
ATOM   6154  CD2 LEU A 411       0.553 -56.884 -19.576  1.00  0.63           C  
ATOM   6155  H   LEU A 411      -2.305 -54.741 -21.545  1.00  0.63           H  
ATOM   6156  HA  LEU A 411      -2.224 -57.251 -20.071  1.00  0.63           H  
ATOM   6157 1HB  LEU A 411      -1.714 -54.350 -19.311  1.00  0.63           H  
ATOM   6158 2HB  LEU A 411      -1.399 -55.705 -18.231  1.00  0.63           H  
ATOM   6159  HG  LEU A 411      -0.003 -55.327 -20.903  1.00  0.63           H  
ATOM   6160 1HD1 LEU A 411       1.896 -54.486 -19.562  1.00  0.63           H  
ATOM   6161 2HD1 LEU A 411       0.472 -53.450 -19.378  1.00  0.63           H  
ATOM   6162 3HD1 LEU A 411       0.903 -54.592 -18.111  1.00  0.63           H  
ATOM   6163 1HD2 LEU A 411       1.563 -56.958 -19.974  1.00  0.63           H  
ATOM   6164 2HD2 LEU A 411       0.571 -57.070 -18.502  1.00  0.63           H  
ATOM   6165 3HD2 LEU A 411      -0.084 -57.623 -20.064  1.00  0.63           H  
ATOM   6166  N   ALA A 412      -4.445 -54.959 -19.185  1.00  0.63           N  
ATOM   6167  CA  ALA A 412      -5.621 -54.647 -18.375  1.00  0.63           C  
ATOM   6168  C   ALA A 412      -6.832 -55.525 -18.686  1.00  0.63           C  
ATOM   6169  O   ALA A 412      -7.161 -55.762 -19.847  1.00  0.63           O  
ATOM   6170  CB  ALA A 412      -5.977 -53.197 -18.601  1.00  0.63           C  
ATOM   6171  H   ALA A 412      -4.101 -54.233 -19.807  1.00  0.63           H  
ATOM   6172  HA  ALA A 412      -5.361 -54.800 -17.327  1.00  0.63           H  
ATOM   6173 1HB  ALA A 412      -6.823 -52.946 -17.970  1.00  0.63           H  
ATOM   6174 2HB  ALA A 412      -5.128 -52.566 -18.345  1.00  0.63           H  
ATOM   6175 3HB  ALA A 412      -6.234 -53.048 -19.651  1.00  0.63           H  
ATOM   6176  N   GLN A 413      -7.538 -55.958 -17.641  1.00  0.63           N  
ATOM   6177  CA  GLN A 413      -8.742 -56.761 -17.814  1.00  0.63           C  
ATOM   6178  C   GLN A 413      -9.968 -55.927 -17.410  1.00  0.63           C  
ATOM   6179  O   GLN A 413      -9.813 -54.963 -16.670  1.00  0.63           O  
ATOM   6180  CB  GLN A 413      -8.609 -58.037 -16.982  1.00  0.63           C  
ATOM   6181  CG  GLN A 413      -7.349 -58.829 -17.316  1.00  0.63           C  
ATOM   6182  CD  GLN A 413      -7.297 -59.300 -18.747  1.00  0.63           C  
ATOM   6183  OE1 GLN A 413      -8.215 -59.977 -19.226  1.00  0.63           O  
ATOM   6184  NE2 GLN A 413      -6.216 -58.947 -19.442  1.00  0.63           N  
ATOM   6185  H   GLN A 413      -7.235 -55.756 -16.680  1.00  0.63           H  
ATOM   6186  HA  GLN A 413      -8.811 -57.033 -18.860  1.00  0.63           H  
ATOM   6187 1HB  GLN A 413      -8.563 -57.767 -15.922  1.00  0.63           H  
ATOM   6188 2HB  GLN A 413      -9.460 -58.684 -17.116  1.00  0.63           H  
ATOM   6189 1HG  GLN A 413      -6.473 -58.198 -17.129  1.00  0.63           H  
ATOM   6190 2HG  GLN A 413      -7.317 -59.705 -16.682  1.00  0.63           H  
ATOM   6191 1HE2 GLN A 413      -6.117 -59.214 -20.401  1.00  0.63           H  
ATOM   6192 2HE2 GLN A 413      -5.474 -58.383 -19.011  1.00  0.63           H  
ATOM   6193  N   PRO A 414     -11.191 -56.254 -17.833  1.00  0.63           N  
ATOM   6194  CA  PRO A 414     -12.383 -55.530 -17.435  1.00  0.63           C  
ATOM   6195  C   PRO A 414     -12.439 -55.435 -15.914  1.00  0.63           C  
ATOM   6196  O   PRO A 414     -12.217 -56.429 -15.223  1.00  0.63           O  
ATOM   6197  CB  PRO A 414     -13.494 -56.428 -17.992  1.00  0.63           C  
ATOM   6198  CG  PRO A 414     -12.857 -57.100 -19.202  1.00  0.63           C  
ATOM   6199  CD  PRO A 414     -11.424 -57.359 -18.789  1.00  0.63           C  
ATOM   6200  HA  PRO A 414     -12.382 -54.536 -17.903  1.00  0.63           H  
ATOM   6201 1HB  PRO A 414     -13.825 -57.138 -17.224  1.00  0.63           H  
ATOM   6202 2HB  PRO A 414     -14.365 -55.817 -18.263  1.00  0.63           H  
ATOM   6203 1HG  PRO A 414     -13.400 -58.024 -19.450  1.00  0.63           H  
ATOM   6204 2HG  PRO A 414     -12.930 -56.448 -20.081  1.00  0.63           H  
ATOM   6205 1HD  PRO A 414     -11.341 -58.337 -18.304  1.00  0.63           H  
ATOM   6206 2HD  PRO A 414     -10.788 -57.272 -19.677  1.00  0.63           H  
ATOM   6207  N   GLY A 415     -12.777 -54.254 -15.396  1.00  0.62           N  
ATOM   6208  CA  GLY A 415     -12.839 -53.999 -13.952  1.00  0.62           C  
ATOM   6209  C   GLY A 415     -11.558 -53.338 -13.415  1.00  0.62           C  
ATOM   6210  O   GLY A 415     -11.552 -52.793 -12.295  1.00  0.62           O  
ATOM   6211  H   GLY A 415     -12.972 -53.470 -16.019  1.00  0.62           H  
ATOM   6212 1HA  GLY A 415     -13.694 -53.357 -13.741  1.00  0.62           H  
ATOM   6213 2HA  GLY A 415     -13.009 -54.937 -13.428  1.00  0.62           H  
ATOM   6214  N   ASP A 416     -10.499 -53.370 -14.233  1.00  0.61           N  
ATOM   6215  CA  ASP A 416      -9.194 -52.780 -13.936  1.00  0.61           C  
ATOM   6216  C   ASP A 416      -9.145 -51.335 -14.413  1.00  0.61           C  
ATOM   6217  O   ASP A 416     -10.059 -50.860 -15.102  1.00  0.61           O  
ATOM   6218  CB  ASP A 416      -8.040 -53.538 -14.619  1.00  0.61           C  
ATOM   6219  CG  ASP A 416      -7.775 -55.006 -14.100  1.00  0.61           C  
ATOM   6220  OD1 ASP A 416      -8.132 -55.357 -12.977  1.00  0.61           O  
ATOM   6221  OD2 ASP A 416      -7.178 -55.762 -14.852  1.00  0.61           O  
ATOM   6222  H   ASP A 416     -10.581 -53.861 -15.127  1.00  0.61           H  
ATOM   6223  HA  ASP A 416      -9.036 -52.790 -12.857  1.00  0.61           H  
ATOM   6224 1HB  ASP A 416      -8.207 -53.558 -15.684  1.00  0.61           H  
ATOM   6225 2HB  ASP A 416      -7.120 -52.972 -14.479  1.00  0.61           H  
ATOM   6226  N   ALA A 417      -8.084 -50.643 -14.020  1.00  0.61           N  
ATOM   6227  CA  ALA A 417      -7.857 -49.271 -14.447  1.00  0.61           C  
ATOM   6228  C   ALA A 417      -6.440 -49.093 -14.935  1.00  0.61           C  
ATOM   6229  O   ALA A 417      -5.544 -49.833 -14.532  1.00  0.61           O  
ATOM   6230  CB  ALA A 417      -8.093 -48.294 -13.316  1.00  0.61           C  
ATOM   6231  H   ALA A 417      -7.414 -51.112 -13.408  1.00  0.61           H  
ATOM   6232  HA  ALA A 417      -8.535 -49.059 -15.267  1.00  0.61           H  
ATOM   6233 1HB  ALA A 417      -7.924 -47.279 -13.672  1.00  0.61           H  
ATOM   6234 2HB  ALA A 417      -9.117 -48.394 -12.960  1.00  0.61           H  
ATOM   6235 3HB  ALA A 417      -7.393 -48.522 -12.539  1.00  0.61           H  
ATOM   6236  N   VAL A 418      -6.248 -48.109 -15.791  1.00  0.61           N  
ATOM   6237  CA  VAL A 418      -4.924 -47.760 -16.274  1.00  0.61           C  
ATOM   6238  C   VAL A 418      -4.605 -46.340 -15.854  1.00  0.61           C  
ATOM   6239  O   VAL A 418      -5.382 -45.424 -16.121  1.00  0.61           O  
ATOM   6240  CB  VAL A 418      -4.827 -47.884 -17.794  1.00  0.61           C  
ATOM   6241  CG1 VAL A 418      -3.426 -47.459 -18.263  1.00  0.61           C  
ATOM   6242  CG2 VAL A 418      -5.127 -49.311 -18.214  1.00  0.61           C  
ATOM   6243  H   VAL A 418      -7.060 -47.562 -16.071  1.00  0.61           H  
ATOM   6244  HA  VAL A 418      -4.201 -48.433 -15.831  1.00  0.61           H  
ATOM   6245  HB  VAL A 418      -5.540 -47.225 -18.235  1.00  0.61           H  
ATOM   6246 1HG1 VAL A 418      -3.364 -47.533 -19.347  1.00  0.61           H  
ATOM   6247 2HG1 VAL A 418      -3.235 -46.427 -17.964  1.00  0.61           H  
ATOM   6248 3HG1 VAL A 418      -2.679 -48.113 -17.806  1.00  0.61           H  
ATOM   6249 1HG2 VAL A 418      -5.075 -49.402 -19.295  1.00  0.61           H  
ATOM   6250 2HG2 VAL A 418      -4.420 -49.978 -17.775  1.00  0.61           H  
ATOM   6251 3HG2 VAL A 418      -6.113 -49.571 -17.879  1.00  0.61           H  
ATOM   6252  N   LEU A 419      -3.479 -46.161 -15.190  1.00  0.63           N  
ATOM   6253  CA  LEU A 419      -3.102 -44.847 -14.696  1.00  0.63           C  
ATOM   6254  C   LEU A 419      -1.751 -44.341 -15.164  1.00  0.63           C  
ATOM   6255  O   LEU A 419      -0.705 -44.914 -14.834  1.00  0.63           O  
ATOM   6256  CB  LEU A 419      -3.098 -44.890 -13.158  1.00  0.63           C  
ATOM   6257  CG  LEU A 419      -2.569 -43.653 -12.441  1.00  0.63           C  
ATOM   6258  CD1 LEU A 419      -3.467 -42.441 -12.714  1.00  0.63           C  
ATOM   6259  CD2 LEU A 419      -2.434 -43.941 -10.906  1.00  0.63           C  
ATOM   6260  H   LEU A 419      -2.881 -46.970 -15.023  1.00  0.63           H  
ATOM   6261  HA  LEU A 419      -3.853 -44.130 -15.026  1.00  0.63           H  
ATOM   6262 1HB  LEU A 419      -4.121 -45.049 -12.822  1.00  0.63           H  
ATOM   6263 2HB  LEU A 419      -2.519 -45.719 -12.850  1.00  0.63           H  
ATOM   6264  HG  LEU A 419      -1.597 -43.432 -12.841  1.00  0.63           H  
ATOM   6265 1HD1 LEU A 419      -3.048 -41.588 -12.210  1.00  0.63           H  
ATOM   6266 2HD1 LEU A 419      -3.519 -42.247 -13.788  1.00  0.63           H  
ATOM   6267 3HD1 LEU A 419      -4.451 -42.619 -12.343  1.00  0.63           H  
ATOM   6268 1HD2 LEU A 419      -2.022 -43.067 -10.416  1.00  0.63           H  
ATOM   6269 2HD2 LEU A 419      -3.390 -44.170 -10.470  1.00  0.63           H  
ATOM   6270 3HD2 LEU A 419      -1.773 -44.774 -10.746  1.00  0.63           H  
ATOM   6271  N   LEU A 420      -1.774 -43.192 -15.838  1.00  0.66           N  
ATOM   6272  CA  LEU A 420      -0.527 -42.555 -16.226  1.00  0.66           C  
ATOM   6273  C   LEU A 420      -0.108 -41.619 -15.134  1.00  0.66           C  
ATOM   6274  O   LEU A 420      -0.711 -40.567 -14.951  1.00  0.66           O  
ATOM   6275  CB  LEU A 420      -0.668 -41.765 -17.526  1.00  0.66           C  
ATOM   6276  CG  LEU A 420       0.583 -40.977 -17.924  1.00  0.66           C  
ATOM   6277  CD1 LEU A 420       1.712 -41.910 -18.124  1.00  0.66           C  
ATOM   6278  CD2 LEU A 420       0.338 -40.218 -19.170  1.00  0.66           C  
ATOM   6279  H   LEU A 420      -2.675 -42.772 -16.090  1.00  0.66           H  
ATOM   6280  HA  LEU A 420       0.242 -43.308 -16.334  1.00  0.66           H  
ATOM   6281 1HB  LEU A 420      -0.853 -42.470 -18.312  1.00  0.66           H  
ATOM   6282 2HB  LEU A 420      -1.515 -41.083 -17.457  1.00  0.66           H  
ATOM   6283  HG  LEU A 420       0.832 -40.282 -17.126  1.00  0.66           H  
ATOM   6284 1HD1 LEU A 420       2.578 -41.361 -18.391  1.00  0.66           H  
ATOM   6285 2HD1 LEU A 420       1.902 -42.455 -17.199  1.00  0.66           H  
ATOM   6286 3HD1 LEU A 420       1.459 -42.600 -18.921  1.00  0.66           H  
ATOM   6287 1HD2 LEU A 420       1.221 -39.662 -19.432  1.00  0.66           H  
ATOM   6288 2HD2 LEU A 420       0.115 -40.908 -19.949  1.00  0.66           H  
ATOM   6289 3HD2 LEU A 420      -0.498 -39.528 -19.027  1.00  0.66           H  
ATOM   6290  N   SER A 421       0.922 -42.004 -14.399  1.00  0.70           N  
ATOM   6291  CA  SER A 421       1.352 -41.234 -13.242  1.00  0.70           C  
ATOM   6292  C   SER A 421       2.836 -41.422 -13.042  1.00  0.70           C  
ATOM   6293  O   SER A 421       3.237 -42.101 -12.095  1.00  0.70           O  
ATOM   6294  CB  SER A 421       0.614 -41.715 -12.013  1.00  0.70           C  
ATOM   6295  OG  SER A 421       0.848 -40.887 -10.902  1.00  0.70           O  
ATOM   6296  H   SER A 421       1.423 -42.865 -14.643  1.00  0.70           H  
ATOM   6297  HA  SER A 421       1.116 -40.183 -13.395  1.00  0.70           H  
ATOM   6298 1HB  SER A 421      -0.433 -41.710 -12.214  1.00  0.70           H  
ATOM   6299 2HB  SER A 421       0.908 -42.738 -11.783  1.00  0.70           H  
ATOM   6300  HG  SER A 421       0.159 -40.160 -10.928  1.00  0.70           H  
ATOM   6301  N   PRO A 422       3.684 -40.878 -13.915  1.00  0.75           N  
ATOM   6302  CA  PRO A 422       5.092 -41.145 -13.885  1.00  0.75           C  
ATOM   6303  C   PRO A 422       5.658 -40.580 -12.632  1.00  0.75           C  
ATOM   6304  O   PRO A 422       5.472 -39.419 -12.359  1.00  0.75           O  
ATOM   6305  CB  PRO A 422       5.607 -40.395 -15.123  1.00  0.75           C  
ATOM   6306  CG  PRO A 422       4.562 -39.292 -15.356  1.00  0.75           C  
ATOM   6307  CD  PRO A 422       3.243 -39.886 -14.902  1.00  0.75           C  
ATOM   6308  HA  PRO A 422       5.258 -42.217 -13.914  1.00  0.75           H  
ATOM   6309 1HB  PRO A 422       6.616 -39.981 -14.931  1.00  0.75           H  
ATOM   6310 2HB  PRO A 422       5.705 -41.076 -15.977  1.00  0.75           H  
ATOM   6311 1HG  PRO A 422       4.831 -38.398 -14.770  1.00  0.75           H  
ATOM   6312 2HG  PRO A 422       4.563 -38.979 -16.405  1.00  0.75           H  
ATOM   6313 1HD  PRO A 422       2.646 -39.084 -14.437  1.00  0.75           H  
ATOM   6314 2HD  PRO A 422       2.729 -40.365 -15.731  1.00  0.75           H  
ATOM   6315  N   ALA A 423       6.496 -41.329 -11.950  1.00  0.80           N  
ATOM   6316  CA  ALA A 423       7.114 -40.837 -10.719  1.00  0.80           C  
ATOM   6317  C   ALA A 423       8.306 -39.953 -11.030  1.00  0.80           C  
ATOM   6318  O   ALA A 423       9.003 -39.468 -10.140  1.00  0.80           O  
ATOM   6319  CB  ALA A 423       7.560 -42.007  -9.882  1.00  0.80           C  
ATOM   6320  H   ALA A 423       6.653 -42.284 -12.235  1.00  0.80           H  
ATOM   6321  HA  ALA A 423       6.377 -40.240 -10.173  1.00  0.80           H  
ATOM   6322 1HB  ALA A 423       8.000 -41.635  -8.976  1.00  0.80           H  
ATOM   6323 2HB  ALA A 423       6.701 -42.630  -9.645  1.00  0.80           H  
ATOM   6324 3HB  ALA A 423       8.295 -42.586 -10.438  1.00  0.80           H  
ATOM   6325  N   CYS A 424       8.582 -39.851 -12.312  1.00  0.85           N  
ATOM   6326  CA  CYS A 424       9.731 -39.188 -12.851  1.00  0.85           C  
ATOM   6327  C   CYS A 424       9.412 -38.011 -13.751  1.00  0.85           C  
ATOM   6328  O   CYS A 424       8.386 -37.988 -14.432  1.00  0.85           O  
ATOM   6329  CB  CYS A 424      10.425 -40.239 -13.666  1.00  0.85           C  
ATOM   6330  SG  CYS A 424      10.840 -41.621 -12.694  1.00  0.85           S  
ATOM   6331  H   CYS A 424       7.932 -40.270 -12.955  1.00  0.85           H  
ATOM   6332  HA  CYS A 424      10.357 -38.853 -12.026  1.00  0.85           H  
ATOM   6333 1HB  CYS A 424       9.765 -40.575 -14.454  1.00  0.85           H  
ATOM   6334 2HB  CYS A 424      11.300 -39.865 -14.143  1.00  0.85           H  
ATOM   6335  HG  CYS A 424      11.769 -42.091 -13.562  1.00  0.85           H  
ATOM   6336  N   ALA A 425      10.332 -37.052 -13.829  1.00  0.90           N  
ATOM   6337  CA  ALA A 425      10.160 -36.009 -14.826  1.00  0.90           C  
ATOM   6338  C   ALA A 425      10.144 -36.732 -16.159  1.00  0.90           C  
ATOM   6339  O   ALA A 425      10.938 -37.655 -16.334  1.00  0.90           O  
ATOM   6340  CB  ALA A 425      11.274 -34.983 -14.754  1.00  0.90           C  
ATOM   6341  H   ALA A 425      11.146 -37.065 -13.232  1.00  0.90           H  
ATOM   6342  HA  ALA A 425       9.198 -35.520 -14.676  1.00  0.90           H  
ATOM   6343 1HB  ALA A 425      11.126 -34.228 -15.529  1.00  0.90           H  
ATOM   6344 2HB  ALA A 425      11.269 -34.507 -13.782  1.00  0.90           H  
ATOM   6345 3HB  ALA A 425      12.232 -35.475 -14.906  1.00  0.90           H  
ATOM   6346  N   SER A 426       9.287 -36.305 -17.087  1.00  0.94           N  
ATOM   6347  CA  SER A 426       9.089 -36.947 -18.391  1.00  0.94           C  
ATOM   6348  C   SER A 426       9.625 -36.193 -19.610  1.00  0.94           C  
ATOM   6349  O   SER A 426       9.100 -36.360 -20.722  1.00  0.94           O  
ATOM   6350  CB  SER A 426       7.611 -37.152 -18.607  1.00  0.94           C  
ATOM   6351  OG  SER A 426       7.052 -38.025 -17.666  1.00  0.94           O  
ATOM   6352  H   SER A 426       8.690 -35.529 -16.856  1.00  0.94           H  
ATOM   6353  HA  SER A 426       9.577 -37.918 -18.364  1.00  0.94           H  
ATOM   6354 1HB  SER A 426       7.104 -36.196 -18.549  1.00  0.94           H  
ATOM   6355 2HB  SER A 426       7.466 -37.544 -19.600  1.00  0.94           H  
ATOM   6356  HG  SER A 426       7.273 -37.674 -16.791  1.00  0.94           H  
ATOM   6357  N   LEU A 427      10.632 -35.354 -19.402  1.00  0.98           N  
ATOM   6358  CA  LEU A 427      11.203 -34.579 -20.495  1.00  0.98           C  
ATOM   6359  C   LEU A 427      11.904 -35.510 -21.506  1.00  0.98           C  
ATOM   6360  O   LEU A 427      11.861 -35.272 -22.713  1.00  0.98           O  
ATOM   6361  CB  LEU A 427      12.091 -33.486 -19.921  1.00  0.98           C  
ATOM   6362  CG  LEU A 427      11.270 -32.431 -19.109  1.00  0.98           C  
ATOM   6363  CD1 LEU A 427      12.206 -31.426 -18.473  1.00  0.98           C  
ATOM   6364  CD2 LEU A 427      10.229 -31.752 -20.035  1.00  0.98           C  
ATOM   6365  H   LEU A 427      11.037 -35.276 -18.477  1.00  0.98           H  
ATOM   6366  HA  LEU A 427      10.390 -34.081 -21.018  1.00  0.98           H  
ATOM   6367 1HB  LEU A 427      12.835 -33.938 -19.262  1.00  0.98           H  
ATOM   6368 2HB  LEU A 427      12.602 -32.977 -20.736  1.00  0.98           H  
ATOM   6369  HG  LEU A 427      10.741 -32.942 -18.303  1.00  0.98           H  
ATOM   6370 1HD1 LEU A 427      11.626 -30.711 -17.889  1.00  0.98           H  
ATOM   6371 2HD1 LEU A 427      12.906 -31.946 -17.819  1.00  0.98           H  
ATOM   6372 3HD1 LEU A 427      12.757 -30.899 -19.251  1.00  0.98           H  
ATOM   6373 1HD2 LEU A 427       9.644 -31.034 -19.460  1.00  0.98           H  
ATOM   6374 2HD2 LEU A 427      10.737 -31.233 -20.851  1.00  0.98           H  
ATOM   6375 3HD2 LEU A 427       9.560 -32.509 -20.458  1.00  0.98           H  
ATOM   6376  N   ASP A 428      12.448 -36.644 -21.042  1.00  1.01           N  
ATOM   6377  CA  ASP A 428      13.020 -37.658 -21.943  1.00  1.01           C  
ATOM   6378  C   ASP A 428      11.916 -38.464 -22.622  1.00  1.01           C  
ATOM   6379  O   ASP A 428      11.815 -39.674 -22.418  1.00  1.01           O  
ATOM   6380  CB  ASP A 428      13.847 -38.687 -21.158  1.00  1.01           C  
ATOM   6381  CG  ASP A 428      14.642 -39.702 -22.019  1.00  1.01           C  
ATOM   6382  OD1 ASP A 428      14.908 -39.438 -23.171  1.00  1.01           O  
ATOM   6383  OD2 ASP A 428      14.934 -40.778 -21.495  1.00  1.01           O  
ATOM   6384  H   ASP A 428      12.545 -36.747 -20.034  1.00  1.01           H  
ATOM   6385  HA  ASP A 428      13.630 -37.164 -22.699  1.00  1.01           H  
ATOM   6386 1HB  ASP A 428      14.556 -38.160 -20.539  1.00  1.01           H  
ATOM   6387 2HB  ASP A 428      13.191 -39.232 -20.488  1.00  1.01           H  
ATOM   6388  N   MET A 429      11.116 -37.777 -23.431  1.00  1.04           N  
ATOM   6389  CA  MET A 429      10.012 -38.319 -24.203  1.00  1.04           C  
ATOM   6390  C   MET A 429       9.241 -37.161 -24.847  1.00  1.04           C  
ATOM   6391  O   MET A 429       9.046 -37.143 -26.064  1.00  1.04           O  
ATOM   6392  CB  MET A 429       9.053 -39.169 -23.363  1.00  1.04           C  
ATOM   6393  CG  MET A 429       8.028 -39.895 -24.196  1.00  1.04           C  
ATOM   6394  SD  MET A 429       8.722 -41.154 -25.268  1.00  1.04           S  
ATOM   6395  CE  MET A 429       9.126 -42.427 -24.081  1.00  1.04           C  
ATOM   6396  H   MET A 429      11.306 -36.782 -23.505  1.00  1.04           H  
ATOM   6397  HA  MET A 429      10.415 -38.936 -25.004  1.00  1.04           H  
ATOM   6398 1HB  MET A 429       9.562 -39.928 -22.804  1.00  1.04           H  
ATOM   6399 2HB  MET A 429       8.525 -38.531 -22.649  1.00  1.04           H  
ATOM   6400 1HG  MET A 429       7.270 -40.347 -23.563  1.00  1.04           H  
ATOM   6401 2HG  MET A 429       7.570 -39.165 -24.837  1.00  1.04           H  
ATOM   6402 1HE  MET A 429       9.557 -43.289 -24.597  1.00  1.04           H  
ATOM   6403 2HE  MET A 429       9.846 -42.037 -23.355  1.00  1.04           H  
ATOM   6404 3HE  MET A 429       8.226 -42.725 -23.572  1.00  1.04           H  
ATOM   6405  N   PHE A 430       8.797 -36.195 -24.015  1.00  1.07           N  
ATOM   6406  CA  PHE A 430       7.992 -35.058 -24.495  1.00  1.07           C  
ATOM   6407  C   PHE A 430       8.565 -33.684 -24.135  1.00  1.07           C  
ATOM   6408  O   PHE A 430       9.345 -33.547 -23.201  1.00  1.07           O  
ATOM   6409  CB  PHE A 430       6.568 -35.179 -23.986  1.00  1.07           C  
ATOM   6410  CG  PHE A 430       5.921 -36.406 -24.480  1.00  1.07           C  
ATOM   6411  CD1 PHE A 430       5.597 -37.422 -23.633  1.00  1.07           C  
ATOM   6412  CD2 PHE A 430       5.685 -36.565 -25.820  1.00  1.07           C  
ATOM   6413  CE1 PHE A 430       5.012 -38.568 -24.105  1.00  1.07           C  
ATOM   6414  CE2 PHE A 430       5.128 -37.714 -26.300  1.00  1.07           C  
ATOM   6415  CZ  PHE A 430       4.779 -38.713 -25.445  1.00  1.07           C  
ATOM   6416  H   PHE A 430       9.003 -36.254 -23.013  1.00  1.07           H  
ATOM   6417  HA  PHE A 430       7.950 -35.112 -25.583  1.00  1.07           H  
ATOM   6418 1HB  PHE A 430       6.559 -35.190 -22.894  1.00  1.07           H  
ATOM   6419 2HB  PHE A 430       5.984 -34.326 -24.316  1.00  1.07           H  
ATOM   6420  HD1 PHE A 430       5.811 -37.309 -22.575  1.00  1.07           H  
ATOM   6421  HD2 PHE A 430       5.961 -35.759 -26.507  1.00  1.07           H  
ATOM   6422  HE1 PHE A 430       4.757 -39.361 -23.417  1.00  1.07           H  
ATOM   6423  HE2 PHE A 430       4.955 -37.823 -27.370  1.00  1.07           H  
ATOM   6424  HZ  PHE A 430       4.333 -39.612 -25.834  1.00  1.07           H  
ATOM   6425  N   LYS A 431       8.166 -32.640 -24.873  1.00  1.08           N  
ATOM   6426  CA  LYS A 431       8.682 -31.289 -24.588  1.00  1.08           C  
ATOM   6427  C   LYS A 431       8.272 -30.761 -23.210  1.00  1.08           C  
ATOM   6428  O   LYS A 431       8.907 -29.855 -22.666  1.00  1.08           O  
ATOM   6429  CB  LYS A 431       8.220 -30.296 -25.655  1.00  1.08           C  
ATOM   6430  CG  LYS A 431       6.739 -29.948 -25.617  1.00  1.08           C  
ATOM   6431  CD  LYS A 431       6.352 -29.063 -26.795  1.00  1.08           C  
ATOM   6432  CE  LYS A 431       4.873 -28.711 -26.770  1.00  1.08           C  
ATOM   6433  NZ  LYS A 431       4.484 -27.883 -27.945  1.00  1.08           N  
ATOM   6434  H   LYS A 431       7.482 -32.778 -25.628  1.00  1.08           H  
ATOM   6435  HA  LYS A 431       9.771 -31.334 -24.609  1.00  1.08           H  
ATOM   6436 1HB  LYS A 431       8.786 -29.371 -25.561  1.00  1.08           H  
ATOM   6437 2HB  LYS A 431       8.426 -30.710 -26.642  1.00  1.08           H  
ATOM   6438 1HG  LYS A 431       6.147 -30.841 -25.615  1.00  1.08           H  
ATOM   6439 2HG  LYS A 431       6.525 -29.404 -24.703  1.00  1.08           H  
ATOM   6440 1HD  LYS A 431       6.943 -28.149 -26.778  1.00  1.08           H  
ATOM   6441 2HD  LYS A 431       6.563 -29.601 -27.722  1.00  1.08           H  
ATOM   6442 1HE  LYS A 431       4.290 -29.632 -26.780  1.00  1.08           H  
ATOM   6443 2HE  LYS A 431       4.651 -28.161 -25.857  1.00  1.08           H  
ATOM   6444 1HZ  LYS A 431       3.497 -27.674 -27.899  1.00  1.08           H  
ATOM   6445 2HZ  LYS A 431       5.012 -27.023 -27.945  1.00  1.08           H  
ATOM   6446 3HZ  LYS A 431       4.679 -28.402 -28.792  1.00  1.08           H  
ATOM   6447  N   ASN A 432       7.197 -31.318 -22.666  1.00  1.06           N  
ATOM   6448  CA  ASN A 432       6.675 -30.924 -21.371  1.00  1.06           C  
ATOM   6449  C   ASN A 432       5.695 -31.977 -20.872  1.00  1.06           C  
ATOM   6450  O   ASN A 432       5.360 -32.936 -21.578  1.00  1.06           O  
ATOM   6451  CB  ASN A 432       6.030 -29.539 -21.453  1.00  1.06           C  
ATOM   6452  CG  ASN A 432       6.133 -28.723 -20.170  1.00  1.06           C  
ATOM   6453  OD1 ASN A 432       5.990 -29.252 -19.066  1.00  1.06           O  
ATOM   6454  ND2 ASN A 432       6.387 -27.450 -20.313  1.00  1.06           N  
ATOM   6455  H   ASN A 432       6.741 -32.054 -23.180  1.00  1.06           H  
ATOM   6456  HA  ASN A 432       7.497 -30.882 -20.658  1.00  1.06           H  
ATOM   6457 1HB  ASN A 432       6.484 -28.967 -22.257  1.00  1.06           H  
ATOM   6458 2HB  ASN A 432       4.974 -29.656 -21.702  1.00  1.06           H  
ATOM   6459 1HD2 ASN A 432       6.473 -26.862 -19.509  1.00  1.06           H  
ATOM   6460 2HD2 ASN A 432       6.503 -27.063 -21.228  1.00  1.06           H  
ATOM   6461  N   TYR A 433       5.176 -31.753 -19.682  1.00  1.02           N  
ATOM   6462  CA  TYR A 433       4.286 -32.703 -19.052  1.00  1.02           C  
ATOM   6463  C   TYR A 433       2.909 -32.561 -19.678  1.00  1.02           C  
ATOM   6464  O   TYR A 433       2.169 -33.534 -19.819  1.00  1.02           O  
ATOM   6465  CB  TYR A 433       4.245 -32.403 -17.566  1.00  1.02           C  
ATOM   6466  CG  TYR A 433       5.658 -32.285 -16.998  1.00  1.02           C  
ATOM   6467  CD1 TYR A 433       6.044 -31.061 -16.481  1.00  1.02           C  
ATOM   6468  CD2 TYR A 433       6.582 -33.322 -17.058  1.00  1.02           C  
ATOM   6469  CE1 TYR A 433       7.321 -30.866 -16.007  1.00  1.02           C  
ATOM   6470  CE2 TYR A 433       7.878 -33.105 -16.574  1.00  1.02           C  
ATOM   6471  CZ  TYR A 433       8.236 -31.893 -16.055  1.00  1.02           C  
ATOM   6472  OH  TYR A 433       9.512 -31.692 -15.574  1.00  1.02           O  
ATOM   6473  H   TYR A 433       5.465 -30.923 -19.178  1.00  1.02           H  
ATOM   6474  HA  TYR A 433       4.650 -33.717 -19.225  1.00  1.02           H  
ATOM   6475 1HB  TYR A 433       3.715 -31.466 -17.389  1.00  1.02           H  
ATOM   6476 2HB  TYR A 433       3.719 -33.200 -17.035  1.00  1.02           H  
ATOM   6477  HD1 TYR A 433       5.327 -30.238 -16.451  1.00  1.02           H  
ATOM   6478  HD2 TYR A 433       6.298 -34.283 -17.479  1.00  1.02           H  
ATOM   6479  HE1 TYR A 433       7.606 -29.896 -15.600  1.00  1.02           H  
ATOM   6480  HE2 TYR A 433       8.610 -33.870 -16.606  1.00  1.02           H  
ATOM   6481  HH  TYR A 433       9.685 -30.747 -15.516  1.00  1.02           H  
ATOM   6482  N   GLU A 434       2.583 -31.333 -20.073  1.00  0.96           N  
ATOM   6483  CA  GLU A 434       1.293 -31.046 -20.677  1.00  0.96           C  
ATOM   6484  C   GLU A 434       1.147 -31.766 -22.018  1.00  0.96           C  
ATOM   6485  O   GLU A 434       0.070 -32.266 -22.357  1.00  0.96           O  
ATOM   6486  CB  GLU A 434       1.116 -29.536 -20.833  1.00  0.96           C  
ATOM   6487  CG  GLU A 434       0.987 -28.836 -19.489  1.00  0.96           C  
ATOM   6488  CD  GLU A 434       0.825 -27.343 -19.534  1.00  0.96           C  
ATOM   6489  OE1 GLU A 434       0.910 -26.766 -20.591  1.00  0.96           O  
ATOM   6490  OE2 GLU A 434       0.611 -26.775 -18.468  1.00  0.96           O  
ATOM   6491  H   GLU A 434       3.249 -30.588 -19.935  1.00  0.96           H  
ATOM   6492  HA  GLU A 434       0.524 -31.413 -20.004  1.00  0.96           H  
ATOM   6493 1HB  GLU A 434       1.970 -29.116 -21.365  1.00  0.96           H  
ATOM   6494 2HB  GLU A 434       0.219 -29.329 -21.417  1.00  0.96           H  
ATOM   6495 1HG  GLU A 434       0.135 -29.257 -18.979  1.00  0.96           H  
ATOM   6496 2HG  GLU A 434       1.875 -29.076 -18.906  1.00  0.96           H  
ATOM   6497  N   GLU A 435       2.247 -31.841 -22.775  1.00  0.90           N  
ATOM   6498  CA  GLU A 435       2.233 -32.546 -24.051  1.00  0.90           C  
ATOM   6499  C   GLU A 435       1.996 -34.019 -23.791  1.00  0.90           C  
ATOM   6500  O   GLU A 435       1.114 -34.629 -24.397  1.00  0.90           O  
ATOM   6501  CB  GLU A 435       3.531 -32.326 -24.840  1.00  0.90           C  
ATOM   6502  CG  GLU A 435       3.579 -33.077 -26.186  1.00  0.90           C  
ATOM   6503  CD  GLU A 435       4.786 -32.771 -27.101  1.00  0.90           C  
ATOM   6504  OE1 GLU A 435       5.933 -32.935 -26.700  1.00  0.90           O  
ATOM   6505  OE2 GLU A 435       4.538 -32.344 -28.204  1.00  0.90           O  
ATOM   6506  H   GLU A 435       3.098 -31.416 -22.445  1.00  0.90           H  
ATOM   6507  HA  GLU A 435       1.402 -32.170 -24.650  1.00  0.90           H  
ATOM   6508 1HB  GLU A 435       3.655 -31.266 -25.039  1.00  0.90           H  
ATOM   6509 2HB  GLU A 435       4.379 -32.641 -24.237  1.00  0.90           H  
ATOM   6510 1HG  GLU A 435       3.609 -34.129 -25.945  1.00  0.90           H  
ATOM   6511 2HG  GLU A 435       2.656 -32.887 -26.730  1.00  0.90           H  
ATOM   6512  N   ARG A 436       2.727 -34.575 -22.819  1.00  0.83           N  
ATOM   6513  CA  ARG A 436       2.545 -35.976 -22.464  1.00  0.83           C  
ATOM   6514  C   ARG A 436       1.085 -36.258 -22.152  1.00  0.83           C  
ATOM   6515  O   ARG A 436       0.508 -37.248 -22.616  1.00  0.83           O  
ATOM   6516  CB  ARG A 436       3.356 -36.311 -21.228  1.00  0.83           C  
ATOM   6517  CG  ARG A 436       3.316 -37.756 -20.791  1.00  0.83           C  
ATOM   6518  CD  ARG A 436       4.134 -37.931 -19.602  1.00  0.83           C  
ATOM   6519  NE  ARG A 436       4.247 -39.311 -19.161  1.00  0.83           N  
ATOM   6520  CZ  ARG A 436       5.183 -40.188 -19.593  1.00  0.83           C  
ATOM   6521  NH1 ARG A 436       6.055 -39.842 -20.508  1.00  0.83           N  
ATOM   6522  NH2 ARG A 436       5.238 -41.395 -19.084  1.00  0.83           N  
ATOM   6523  H   ARG A 436       3.445 -34.025 -22.341  1.00  0.83           H  
ATOM   6524  HA  ARG A 436       2.856 -36.596 -23.302  1.00  0.83           H  
ATOM   6525 1HB  ARG A 436       4.387 -36.002 -21.363  1.00  0.83           H  
ATOM   6526 2HB  ARG A 436       2.973 -35.748 -20.391  1.00  0.83           H  
ATOM   6527 1HG  ARG A 436       2.289 -38.017 -20.559  1.00  0.83           H  
ATOM   6528 2HG  ARG A 436       3.690 -38.404 -21.558  1.00  0.83           H  
ATOM   6529 1HD  ARG A 436       5.120 -37.561 -19.817  1.00  0.83           H  
ATOM   6530 2HD  ARG A 436       3.703 -37.349 -18.783  1.00  0.83           H  
ATOM   6531  HE  ARG A 436       3.605 -39.624 -18.446  1.00  0.83           H  
ATOM   6532 1HH1 ARG A 436       6.032 -38.911 -20.900  1.00  0.83           H  
ATOM   6533 2HH1 ARG A 436       6.754 -40.508 -20.804  1.00  0.83           H  
ATOM   6534 1HH2 ARG A 436       4.584 -41.676 -18.372  1.00  0.83           H  
ATOM   6535 2HH2 ARG A 436       5.955 -42.032 -19.388  1.00  0.83           H  
ATOM   6536  N   GLY A 437       0.496 -35.365 -21.365  1.00  0.77           N  
ATOM   6537  CA  GLY A 437      -0.886 -35.467 -20.933  1.00  0.77           C  
ATOM   6538  C   GLY A 437      -1.883 -35.481 -22.073  1.00  0.77           C  
ATOM   6539  O   GLY A 437      -2.716 -36.395 -22.160  1.00  0.77           O  
ATOM   6540  H   GLY A 437       1.048 -34.581 -21.014  1.00  0.77           H  
ATOM   6541 1HA  GLY A 437      -1.006 -36.383 -20.370  1.00  0.77           H  
ATOM   6542 2HA  GLY A 437      -1.106 -34.648 -20.257  1.00  0.77           H  
ATOM   6543  N   GLN A 438      -1.822 -34.486 -22.953  1.00  0.74           N  
ATOM   6544  CA  GLN A 438      -2.790 -34.473 -24.035  1.00  0.74           C  
ATOM   6545  C   GLN A 438      -2.595 -35.683 -24.930  1.00  0.74           C  
ATOM   6546  O   GLN A 438      -3.572 -36.275 -25.401  1.00  0.74           O  
ATOM   6547  CB  GLN A 438      -2.724 -33.174 -24.836  1.00  0.74           C  
ATOM   6548  CG  GLN A 438      -3.226 -31.988 -24.030  1.00  0.74           C  
ATOM   6549  CD  GLN A 438      -3.329 -30.676 -24.772  1.00  0.74           C  
ATOM   6550  OE1 GLN A 438      -2.717 -30.454 -25.829  1.00  0.74           O  
ATOM   6551  NE2 GLN A 438      -4.135 -29.773 -24.198  1.00  0.74           N  
ATOM   6552  H   GLN A 438      -1.117 -33.751 -22.855  1.00  0.74           H  
ATOM   6553  HA  GLN A 438      -3.787 -34.538 -23.601  1.00  0.74           H  
ATOM   6554 1HB  GLN A 438      -1.686 -32.980 -25.126  1.00  0.74           H  
ATOM   6555 2HB  GLN A 438      -3.316 -33.264 -25.743  1.00  0.74           H  
ATOM   6556 1HG  GLN A 438      -4.207 -32.229 -23.620  1.00  0.74           H  
ATOM   6557 2HG  GLN A 438      -2.524 -31.834 -23.229  1.00  0.74           H  
ATOM   6558 1HE2 GLN A 438      -4.269 -28.877 -24.616  1.00  0.74           H  
ATOM   6559 2HE2 GLN A 438      -4.627 -30.010 -23.315  1.00  0.74           H  
ATOM   6560  N   LEU A 439      -1.347 -36.090 -25.138  1.00  0.71           N  
ATOM   6561  CA  LEU A 439      -1.106 -37.247 -25.968  1.00  0.71           C  
ATOM   6562  C   LEU A 439      -1.668 -38.507 -25.331  1.00  0.71           C  
ATOM   6563  O   LEU A 439      -2.248 -39.329 -26.034  1.00  0.71           O  
ATOM   6564  CB  LEU A 439       0.373 -37.371 -26.256  1.00  0.71           C  
ATOM   6565  CG  LEU A 439       0.899 -36.268 -27.154  1.00  0.71           C  
ATOM   6566  CD1 LEU A 439       2.340 -36.379 -27.220  1.00  0.71           C  
ATOM   6567  CD2 LEU A 439       0.273 -36.378 -28.524  1.00  0.71           C  
ATOM   6568  H   LEU A 439      -0.553 -35.585 -24.737  1.00  0.71           H  
ATOM   6569  HA  LEU A 439      -1.616 -37.094 -26.916  1.00  0.71           H  
ATOM   6570 1HB  LEU A 439       0.919 -37.320 -25.310  1.00  0.71           H  
ATOM   6571 2HB  LEU A 439       0.570 -38.333 -26.726  1.00  0.71           H  
ATOM   6572  HG  LEU A 439       0.653 -35.298 -26.728  1.00  0.71           H  
ATOM   6573 1HD1 LEU A 439       2.747 -35.585 -27.846  1.00  0.71           H  
ATOM   6574 2HD1 LEU A 439       2.729 -36.286 -26.208  1.00  0.71           H  
ATOM   6575 3HD1 LEU A 439       2.600 -37.347 -27.637  1.00  0.71           H  
ATOM   6576 1HD2 LEU A 439       0.660 -35.580 -29.160  1.00  0.71           H  
ATOM   6577 2HD2 LEU A 439       0.521 -37.346 -28.961  1.00  0.71           H  
ATOM   6578 3HD2 LEU A 439      -0.804 -36.282 -28.436  1.00  0.71           H  
ATOM   6579  N   PHE A 440      -1.566 -38.647 -24.002  1.00  0.70           N  
ATOM   6580  CA  PHE A 440      -2.146 -39.815 -23.346  1.00  0.70           C  
ATOM   6581  C   PHE A 440      -3.609 -39.880 -23.658  1.00  0.70           C  
ATOM   6582  O   PHE A 440      -4.118 -40.912 -24.091  1.00  0.70           O  
ATOM   6583  CB  PHE A 440      -2.027 -39.753 -21.819  1.00  0.70           C  
ATOM   6584  CG  PHE A 440      -2.755 -40.910 -21.034  1.00  0.70           C  
ATOM   6585  CD1 PHE A 440      -2.180 -42.161 -20.812  1.00  0.70           C  
ATOM   6586  CD2 PHE A 440      -4.030 -40.713 -20.530  1.00  0.70           C  
ATOM   6587  CE1 PHE A 440      -2.854 -43.157 -20.112  1.00  0.70           C  
ATOM   6588  CE2 PHE A 440      -4.694 -41.710 -19.826  1.00  0.70           C  
ATOM   6589  CZ  PHE A 440      -4.101 -42.927 -19.619  1.00  0.70           C  
ATOM   6590  H   PHE A 440      -1.058 -37.955 -23.449  1.00  0.70           H  
ATOM   6591  HA  PHE A 440      -1.659 -40.706 -23.725  1.00  0.70           H  
ATOM   6592 1HB  PHE A 440      -0.998 -39.747 -21.552  1.00  0.70           H  
ATOM   6593 2HB  PHE A 440      -2.434 -38.813 -21.474  1.00  0.70           H  
ATOM   6594  HD1 PHE A 440      -1.187 -42.357 -21.176  1.00  0.70           H  
ATOM   6595  HD2 PHE A 440      -4.510 -39.754 -20.693  1.00  0.70           H  
ATOM   6596  HE1 PHE A 440      -2.386 -44.119 -19.948  1.00  0.70           H  
ATOM   6597  HE2 PHE A 440      -5.690 -41.538 -19.431  1.00  0.70           H  
ATOM   6598  HZ  PHE A 440      -4.628 -43.703 -19.060  1.00  0.70           H  
ATOM   6599  N   ALA A 441      -4.300 -38.767 -23.437  1.00  0.69           N  
ATOM   6600  CA  ALA A 441      -5.731 -38.776 -23.631  1.00  0.69           C  
ATOM   6601  C   ALA A 441      -6.099 -39.140 -25.066  1.00  0.69           C  
ATOM   6602  O   ALA A 441      -7.007 -39.951 -25.287  1.00  0.69           O  
ATOM   6603  CB  ALA A 441      -6.289 -37.411 -23.270  1.00  0.69           C  
ATOM   6604  H   ALA A 441      -3.818 -37.925 -23.113  1.00  0.69           H  
ATOM   6605  HA  ALA A 441      -6.150 -39.526 -22.974  1.00  0.69           H  
ATOM   6606 1HB  ALA A 441      -7.372 -37.420 -23.387  1.00  0.69           H  
ATOM   6607 2HB  ALA A 441      -6.034 -37.177 -22.237  1.00  0.69           H  
ATOM   6608 3HB  ALA A 441      -5.855 -36.657 -23.930  1.00  0.69           H  
ATOM   6609  N   ARG A 442      -5.356 -38.609 -26.039  1.00  0.69           N  
ATOM   6610  CA  ARG A 442      -5.651 -38.884 -27.439  1.00  0.69           C  
ATOM   6611  C   ARG A 442      -5.363 -40.342 -27.783  1.00  0.69           C  
ATOM   6612  O   ARG A 442      -6.139 -41.001 -28.482  1.00  0.69           O  
ATOM   6613  CB  ARG A 442      -4.796 -37.984 -28.315  1.00  0.69           C  
ATOM   6614  CG  ARG A 442      -5.159 -36.509 -28.251  1.00  0.69           C  
ATOM   6615  CD  ARG A 442      -4.194 -35.691 -29.012  1.00  0.69           C  
ATOM   6616  NE  ARG A 442      -4.405 -34.269 -28.817  1.00  0.69           N  
ATOM   6617  CZ  ARG A 442      -3.619 -33.311 -29.340  1.00  0.69           C  
ATOM   6618  NH1 ARG A 442      -2.616 -33.647 -30.120  1.00  0.69           N  
ATOM   6619  NH2 ARG A 442      -3.852 -32.038 -29.071  1.00  0.69           N  
ATOM   6620  H   ARG A 442      -4.603 -37.957 -25.803  1.00  0.69           H  
ATOM   6621  HA  ARG A 442      -6.708 -38.677 -27.620  1.00  0.69           H  
ATOM   6622 1HB  ARG A 442      -3.754 -38.076 -28.008  1.00  0.69           H  
ATOM   6623 2HB  ARG A 442      -4.863 -38.307 -29.351  1.00  0.69           H  
ATOM   6624 1HG  ARG A 442      -6.146 -36.368 -28.691  1.00  0.69           H  
ATOM   6625 2HG  ARG A 442      -5.178 -36.173 -27.222  1.00  0.69           H  
ATOM   6626 1HD  ARG A 442      -3.190 -35.932 -28.676  1.00  0.69           H  
ATOM   6627 2HD  ARG A 442      -4.286 -35.908 -30.074  1.00  0.69           H  
ATOM   6628  HE  ARG A 442      -5.168 -33.981 -28.218  1.00  0.69           H  
ATOM   6629 1HH1 ARG A 442      -2.458 -34.620 -30.341  1.00  0.69           H  
ATOM   6630 2HH1 ARG A 442      -2.022 -32.934 -30.517  1.00  0.69           H  
ATOM   6631 1HH2 ARG A 442      -4.619 -31.778 -28.466  1.00  0.69           H  
ATOM   6632 2HH2 ARG A 442      -3.257 -31.323 -29.463  1.00  0.69           H  
ATOM   6633  N   ALA A 443      -4.243 -40.847 -27.270  1.00  0.70           N  
ATOM   6634  CA  ALA A 443      -3.821 -42.217 -27.491  1.00  0.70           C  
ATOM   6635  C   ALA A 443      -4.830 -43.188 -26.913  1.00  0.70           C  
ATOM   6636  O   ALA A 443      -5.121 -44.216 -27.517  1.00  0.70           O  
ATOM   6637  CB  ALA A 443      -2.467 -42.428 -26.879  1.00  0.70           C  
ATOM   6638  H   ALA A 443      -3.642 -40.255 -26.704  1.00  0.70           H  
ATOM   6639  HA  ALA A 443      -3.760 -42.391 -28.563  1.00  0.70           H  
ATOM   6640 1HB  ALA A 443      -2.134 -43.452 -27.046  1.00  0.70           H  
ATOM   6641 2HB  ALA A 443      -1.746 -41.736 -27.321  1.00  0.70           H  
ATOM   6642 3HB  ALA A 443      -2.553 -42.225 -25.836  1.00  0.70           H  
ATOM   6643  N   VAL A 444      -5.404 -42.856 -25.760  1.00  0.73           N  
ATOM   6644  CA  VAL A 444      -6.417 -43.723 -25.189  1.00  0.73           C  
ATOM   6645  C   VAL A 444      -7.653 -43.733 -26.065  1.00  0.73           C  
ATOM   6646  O   VAL A 444      -8.194 -44.790 -26.361  1.00  0.73           O  
ATOM   6647  CB  VAL A 444      -6.795 -43.308 -23.773  1.00  0.73           C  
ATOM   6648  CG1 VAL A 444      -7.999 -44.118 -23.305  1.00  0.73           C  
ATOM   6649  CG2 VAL A 444      -5.636 -43.572 -22.852  1.00  0.73           C  
ATOM   6650  H   VAL A 444      -5.118 -42.009 -25.267  1.00  0.73           H  
ATOM   6651  HA  VAL A 444      -6.011 -44.730 -25.139  1.00  0.73           H  
ATOM   6652  HB  VAL A 444      -7.058 -42.247 -23.763  1.00  0.73           H  
ATOM   6653 1HG1 VAL A 444      -8.266 -43.811 -22.303  1.00  0.73           H  
ATOM   6654 2HG1 VAL A 444      -8.835 -43.937 -23.974  1.00  0.73           H  
ATOM   6655 3HG1 VAL A 444      -7.753 -45.178 -23.309  1.00  0.73           H  
ATOM   6656 1HG2 VAL A 444      -5.916 -43.281 -21.854  1.00  0.73           H  
ATOM   6657 2HG2 VAL A 444      -5.395 -44.629 -22.875  1.00  0.73           H  
ATOM   6658 3HG2 VAL A 444      -4.772 -43.009 -23.163  1.00  0.73           H  
ATOM   6659  N   GLU A 445      -8.098 -42.569 -26.529  1.00  0.79           N  
ATOM   6660  CA  GLU A 445      -9.282 -42.537 -27.385  1.00  0.79           C  
ATOM   6661  C   GLU A 445      -9.053 -43.353 -28.662  1.00  0.79           C  
ATOM   6662  O   GLU A 445      -9.933 -44.088 -29.118  1.00  0.79           O  
ATOM   6663  CB  GLU A 445      -9.657 -41.088 -27.719  1.00  0.79           C  
ATOM   6664  CG  GLU A 445     -10.221 -40.289 -26.538  1.00  0.79           C  
ATOM   6665  CD  GLU A 445     -10.504 -38.835 -26.867  1.00  0.79           C  
ATOM   6666  OE1 GLU A 445     -10.175 -38.403 -27.949  1.00  0.79           O  
ATOM   6667  OE2 GLU A 445     -11.058 -38.160 -26.028  1.00  0.79           O  
ATOM   6668  H   GLU A 445      -7.629 -41.698 -26.267  1.00  0.79           H  
ATOM   6669  HA  GLU A 445     -10.108 -42.991 -26.849  1.00  0.79           H  
ATOM   6670 1HB  GLU A 445      -8.772 -40.562 -28.081  1.00  0.79           H  
ATOM   6671 2HB  GLU A 445     -10.396 -41.077 -28.518  1.00  0.79           H  
ATOM   6672 1HG  GLU A 445     -11.148 -40.752 -26.223  1.00  0.79           H  
ATOM   6673 2HG  GLU A 445      -9.522 -40.345 -25.705  1.00  0.79           H  
ATOM   6674  N   ALA A 446      -7.833 -43.294 -29.192  1.00  0.88           N  
ATOM   6675  CA  ALA A 446      -7.444 -44.029 -30.392  1.00  0.88           C  
ATOM   6676  C   ALA A 446      -7.564 -45.555 -30.225  1.00  0.88           C  
ATOM   6677  O   ALA A 446      -7.632 -46.282 -31.218  1.00  0.88           O  
ATOM   6678  CB  ALA A 446      -6.020 -43.675 -30.780  1.00  0.88           C  
ATOM   6679  H   ALA A 446      -7.152 -42.659 -28.773  1.00  0.88           H  
ATOM   6680  HA  ALA A 446      -8.114 -43.726 -31.195  1.00  0.88           H  
ATOM   6681 1HB  ALA A 446      -5.752 -44.193 -31.698  1.00  0.88           H  
ATOM   6682 2HB  ALA A 446      -5.943 -42.598 -30.930  1.00  0.88           H  
ATOM   6683 3HB  ALA A 446      -5.348 -43.977 -29.987  1.00  0.88           H  
ATOM   6684  N   LEU A 447      -7.548 -46.049 -28.982  1.00  1.00           N  
ATOM   6685  CA  LEU A 447      -7.612 -47.477 -28.700  1.00  1.00           C  
ATOM   6686  C   LEU A 447      -8.960 -48.132 -29.031  1.00  1.00           C  
ATOM   6687  O   LEU A 447      -9.007 -49.363 -29.169  1.00  1.00           O  
ATOM   6688  CB  LEU A 447      -7.347 -47.751 -27.227  1.00  1.00           C  
ATOM   6689  CG  LEU A 447      -5.947 -47.498 -26.620  1.00  1.00           C  
ATOM   6690  CD1 LEU A 447      -6.071 -47.748 -25.104  1.00  1.00           C  
ATOM   6691  CD2 LEU A 447      -4.885 -48.404 -27.267  1.00  1.00           C  
ATOM   6692  H   LEU A 447      -7.529 -45.416 -28.184  1.00  1.00           H  
ATOM   6693  HA  LEU A 447      -6.841 -47.965 -29.293  1.00  1.00           H  
ATOM   6694 1HB  LEU A 447      -8.006 -47.120 -26.698  1.00  1.00           H  
ATOM   6695 2HB  LEU A 447      -7.635 -48.756 -27.017  1.00  1.00           H  
ATOM   6696  HG  LEU A 447      -5.659 -46.471 -26.774  1.00  1.00           H  
ATOM   6697 1HD1 LEU A 447      -5.157 -47.591 -24.605  1.00  1.00           H  
ATOM   6698 2HD1 LEU A 447      -6.803 -47.069 -24.699  1.00  1.00           H  
ATOM   6699 3HD1 LEU A 447      -6.388 -48.765 -24.929  1.00  1.00           H  
ATOM   6700 1HD2 LEU A 447      -3.918 -48.202 -26.815  1.00  1.00           H  
ATOM   6701 2HD2 LEU A 447      -5.130 -49.439 -27.123  1.00  1.00           H  
ATOM   6702 3HD2 LEU A 447      -4.835 -48.190 -28.334  1.00  1.00           H  
ATOM   6703  N   ALA A 448     -10.053 -47.339 -29.061  1.00  1.13           N  
ATOM   6704  CA  ALA A 448     -11.427 -47.823 -29.325  1.00  1.13           C  
ATOM   6705  C   ALA A 448     -12.451 -46.719 -29.045  1.00  1.13           C  
ATOM   6706  O   ALA A 448     -13.284 -46.437 -29.906  1.00  1.13           O  
ATOM   6707  OXT ALA A 448     -12.667 -46.374 -27.881  1.00  1.13           O  
ATOM   6708  CB  ALA A 448     -11.802 -49.065 -28.497  1.00  1.13           C  
ATOM   6709  H   ALA A 448      -9.919 -46.329 -28.950  1.00  1.13           H  
ATOM   6710  HA  ALA A 448     -11.495 -48.077 -30.383  1.00  1.13           H  
ATOM   6711 1HB  ALA A 448     -12.818 -49.359 -28.753  1.00  1.13           H  
ATOM   6712 2HB  ALA A 448     -11.164 -49.903 -28.693  1.00  1.13           H  
ATOM   6713 3HB  ALA A 448     -11.757 -48.849 -27.464  1.00  1.13           H  
TER    6714
ENDMDL

