REMARK ID 641749 MODEL 1 7ljx-NE-2
PFRMAT TS
TARGET 7ljx-NE-2
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   GLY A   1       2.971  -0.556   0.368  1.00  0.69           N  
ATOM      2  CA  GLY A   1       3.991   0.451   0.083  1.00  0.69           C  
ATOM      3  C   GLY A   1       3.418   1.854   0.236  1.00  0.69           C  
ATOM      4  O   GLY A   1       2.223   2.077   0.019  1.00  0.69           O  
ATOM      5  H   GLY A   1       2.089  -0.253   0.753  1.00  0.69           H  
ATOM      6 1HA  GLY A   1       4.842   0.325   0.756  1.00  0.69           H  
ATOM      7 2HA  GLY A   1       4.369   0.317  -0.927  1.00  0.69           H  
ATOM      8  N   ASP A   2       4.264   2.798   0.631  1.00  0.69           N  
ATOM      9  CA  ASP A   2       3.848   4.188   0.795  1.00  0.69           C  
ATOM     10  C   ASP A   2       3.889   4.928  -0.525  1.00  0.69           C  
ATOM     11  O   ASP A   2       4.966   5.227  -1.038  1.00  0.69           O  
ATOM     12  CB  ASP A   2       4.716   4.938   1.799  1.00  0.69           C  
ATOM     13  CG  ASP A   2       4.267   6.420   2.003  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       3.308   6.852   1.369  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       4.936   7.121   2.716  1.00  0.69           O  
ATOM     16  H   ASP A   2       5.251   2.550   0.787  1.00  0.69           H  
ATOM     17  HA  ASP A   2       2.820   4.197   1.160  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       4.680   4.425   2.760  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       5.755   4.912   1.466  1.00  0.69           H  
ATOM     20  N   LYS A   3       2.721   5.242  -1.063  1.00  0.69           N  
ATOM     21  CA  LYS A   3       2.611   5.899  -2.355  1.00  0.69           C  
ATOM     22  C   LYS A   3       3.327   7.259  -2.377  1.00  0.69           C  
ATOM     23  O   LYS A   3       3.793   7.700  -3.432  1.00  0.69           O  
ATOM     24  CB  LYS A   3       1.135   6.111  -2.684  1.00  0.69           C  
ATOM     25  CG  LYS A   3       0.379   4.831  -2.968  1.00  0.69           C  
ATOM     26  CD  LYS A   3      -1.091   5.094  -3.246  1.00  0.69           C  
ATOM     27  CE  LYS A   3      -1.845   3.791  -3.485  1.00  0.69           C  
ATOM     28  NZ  LYS A   3      -3.293   4.024  -3.768  1.00  0.69           N  
ATOM     29  H   LYS A   3       1.881   4.984  -0.562  1.00  0.69           H  
ATOM     30  HA  LYS A   3       3.065   5.257  -3.110  1.00  0.69           H  
ATOM     31 1HB  LYS A   3       0.647   6.620  -1.854  1.00  0.69           H  
ATOM     32 2HB  LYS A   3       1.047   6.751  -3.563  1.00  0.69           H  
ATOM     33 1HG  LYS A   3       0.808   4.353  -3.843  1.00  0.69           H  
ATOM     34 2HG  LYS A   3       0.476   4.153  -2.119  1.00  0.69           H  
ATOM     35 1HD  LYS A   3      -1.536   5.607  -2.394  1.00  0.69           H  
ATOM     36 2HD  LYS A   3      -1.197   5.732  -4.120  1.00  0.69           H  
ATOM     37 1HE  LYS A   3      -1.399   3.264  -4.331  1.00  0.69           H  
ATOM     38 2HE  LYS A   3      -1.755   3.172  -2.594  1.00  0.69           H  
ATOM     39 1HZ  LYS A   3      -3.756   3.147  -3.913  1.00  0.69           H  
ATOM     40 2HZ  LYS A   3      -3.723   4.509  -3.000  1.00  0.69           H  
ATOM     41 3HZ  LYS A   3      -3.381   4.592  -4.627  1.00  0.69           H  
ATOM     42  N   GLY A   4       3.370   7.954  -1.229  1.00  0.70           N  
ATOM     43  CA  GLY A   4       4.008   9.267  -1.157  1.00  0.70           C  
ATOM     44  C   GLY A   4       5.502   9.137  -1.408  1.00  0.70           C  
ATOM     45  O   GLY A   4       6.044   9.675  -2.382  1.00  0.70           O  
ATOM     46  H   GLY A   4       3.025   7.532  -0.358  1.00  0.70           H  
ATOM     47 1HA  GLY A   4       3.561   9.936  -1.891  1.00  0.70           H  
ATOM     48 2HA  GLY A   4       3.836   9.694  -0.168  1.00  0.70           H  
ATOM     49  N   LYS A   5       6.160   8.375  -0.534  1.00  0.72           N  
ATOM     50  CA  LYS A   5       7.581   8.081  -0.657  1.00  0.72           C  
ATOM     51  C   LYS A   5       7.872   7.425  -1.995  1.00  0.72           C  
ATOM     52  O   LYS A   5       8.893   7.712  -2.618  1.00  0.72           O  
ATOM     53  CB  LYS A   5       8.044   7.208   0.498  1.00  0.72           C  
ATOM     54  CG  LYS A   5       9.514   6.833   0.489  1.00  0.72           C  
ATOM     55  CD  LYS A   5       9.835   6.052   1.741  1.00  0.72           C  
ATOM     56  CE  LYS A   5      11.236   5.477   1.720  1.00  0.72           C  
ATOM     57  NZ  LYS A   5      11.482   4.636   2.919  1.00  0.72           N  
ATOM     58  H   LYS A   5       5.640   7.975   0.245  1.00  0.72           H  
ATOM     59  HA  LYS A   5       8.132   9.020  -0.618  1.00  0.72           H  
ATOM     60 1HB  LYS A   5       7.819   7.702   1.444  1.00  0.72           H  
ATOM     61 2HB  LYS A   5       7.477   6.274   0.482  1.00  0.72           H  
ATOM     62 1HG  LYS A   5       9.721   6.204  -0.380  1.00  0.72           H  
ATOM     63 2HG  LYS A   5      10.136   7.724   0.437  1.00  0.72           H  
ATOM     64 1HD  LYS A   5       9.744   6.712   2.603  1.00  0.72           H  
ATOM     65 2HD  LYS A   5       9.113   5.251   1.859  1.00  0.72           H  
ATOM     66 1HE  LYS A   5      11.358   4.860   0.826  1.00  0.72           H  
ATOM     67 2HE  LYS A   5      11.963   6.287   1.696  1.00  0.72           H  
ATOM     68 1HZ  LYS A   5      12.415   4.253   2.886  1.00  0.72           H  
ATOM     69 2HZ  LYS A   5      11.374   5.186   3.755  1.00  0.72           H  
ATOM     70 3HZ  LYS A   5      10.800   3.868   2.924  1.00  0.72           H  
ATOM     71  N   GLY A   6       6.966   6.546  -2.430  1.00  0.74           N  
ATOM     72  CA  GLY A   6       7.081   5.829  -3.685  1.00  0.74           C  
ATOM     73  C   GLY A   6       7.227   6.793  -4.842  1.00  0.74           C  
ATOM     74  O   GLY A   6       8.157   6.666  -5.643  1.00  0.74           O  
ATOM     75  H   GLY A   6       6.152   6.343  -1.855  1.00  0.74           H  
ATOM     76 1HA  GLY A   6       7.951   5.181  -3.638  1.00  0.74           H  
ATOM     77 2HA  GLY A   6       6.198   5.205  -3.825  1.00  0.74           H  
ATOM     78  N   ALA A   7       6.301   7.755  -4.952  1.00  0.76           N  
ATOM     79  CA  ALA A   7       6.368   8.758  -6.008  1.00  0.76           C  
ATOM     80  C   ALA A   7       7.675   9.537  -5.893  1.00  0.76           C  
ATOM     81  O   ALA A   7       8.307   9.866  -6.899  1.00  0.76           O  
ATOM     82  CB  ALA A   7       5.182   9.700  -5.913  1.00  0.76           C  
ATOM     83  H   ALA A   7       5.533   7.801  -4.279  1.00  0.76           H  
ATOM     84  HA  ALA A   7       6.349   8.250  -6.970  1.00  0.76           H  
ATOM     85 1HB  ALA A   7       5.236  10.437  -6.710  1.00  0.76           H  
ATOM     86 2HB  ALA A   7       4.259   9.127  -6.003  1.00  0.76           H  
ATOM     87 3HB  ALA A   7       5.203  10.202  -4.944  1.00  0.76           H  
ATOM     88  N   GLY A   8       8.109   9.791  -4.658  1.00  0.79           N  
ATOM     89  CA  GLY A   8       9.366  10.478  -4.402  1.00  0.79           C  
ATOM     90  C   GLY A   8      10.533   9.713  -5.029  1.00  0.79           C  
ATOM     91  O   GLY A   8      11.325  10.283  -5.789  1.00  0.79           O  
ATOM     92  H   GLY A   8       7.529   9.520  -3.861  1.00  0.79           H  
ATOM     93 1HA  GLY A   8       9.322  11.489  -4.806  1.00  0.79           H  
ATOM     94 2HA  GLY A   8       9.514  10.558  -3.325  1.00  0.79           H  
ATOM     95  N   LEU A   9      10.626   8.417  -4.714  1.00  0.81           N  
ATOM     96  CA  LEU A   9      11.690   7.559  -5.225  1.00  0.81           C  
ATOM     97  C   LEU A   9      11.622   7.471  -6.742  1.00  0.81           C  
ATOM     98  O   LEU A   9      12.651   7.506  -7.417  1.00  0.81           O  
ATOM     99  CB  LEU A   9      11.533   6.148  -4.655  1.00  0.81           C  
ATOM    100  CG  LEU A   9      11.784   5.953  -3.158  1.00  0.81           C  
ATOM    101  CD1 LEU A   9      11.335   4.539  -2.772  1.00  0.81           C  
ATOM    102  CD2 LEU A   9      13.257   6.151  -2.852  1.00  0.81           C  
ATOM    103  H   LEU A   9       9.931   8.029  -4.079  1.00  0.81           H  
ATOM    104  HA  LEU A   9      12.650   7.974  -4.930  1.00  0.81           H  
ATOM    105 1HB  LEU A   9      10.511   5.826  -4.840  1.00  0.81           H  
ATOM    106 2HB  LEU A   9      12.199   5.477  -5.194  1.00  0.81           H  
ATOM    107  HG  LEU A   9      11.195   6.671  -2.591  1.00  0.81           H  
ATOM    108 1HD1 LEU A   9      11.492   4.380  -1.708  1.00  0.81           H  
ATOM    109 2HD1 LEU A   9      10.277   4.420  -3.001  1.00  0.81           H  
ATOM    110 3HD1 LEU A   9      11.907   3.802  -3.334  1.00  0.81           H  
ATOM    111 1HD2 LEU A   9      13.431   6.005  -1.784  1.00  0.81           H  
ATOM    112 2HD2 LEU A   9      13.850   5.425  -3.413  1.00  0.81           H  
ATOM    113 3HD2 LEU A   9      13.558   7.160  -3.135  1.00  0.81           H  
ATOM    114  N   TYR A  10      10.412   7.388  -7.287  1.00  0.84           N  
ATOM    115  CA  TYR A  10      10.248   7.342  -8.727  1.00  0.84           C  
ATOM    116  C   TYR A  10      10.852   8.584  -9.367  1.00  0.84           C  
ATOM    117  O   TYR A  10      11.687   8.510 -10.281  1.00  0.84           O  
ATOM    118  CB  TYR A  10       8.771   7.229  -9.107  1.00  0.84           C  
ATOM    119  CG  TYR A  10       8.577   7.317 -10.587  1.00  0.84           C  
ATOM    120  CD1 TYR A  10       8.812   6.226 -11.364  1.00  0.84           C  
ATOM    121  CD2 TYR A  10       8.196   8.516 -11.171  1.00  0.84           C  
ATOM    122  CE1 TYR A  10       8.684   6.312 -12.730  1.00  0.84           C  
ATOM    123  CE2 TYR A  10       8.063   8.602 -12.537  1.00  0.84           C  
ATOM    124  CZ  TYR A  10       8.310   7.503 -13.318  1.00  0.84           C  
ATOM    125  OH  TYR A  10       8.201   7.581 -14.677  1.00  0.84           O  
ATOM    126  H   TYR A  10       9.589   7.344  -6.687  1.00  0.84           H  
ATOM    127  HA  TYR A  10      10.778   6.470  -9.109  1.00  0.84           H  
ATOM    128 1HB  TYR A  10       8.365   6.279  -8.751  1.00  0.84           H  
ATOM    129 2HB  TYR A  10       8.208   8.026  -8.641  1.00  0.84           H  
ATOM    130  HD1 TYR A  10       9.121   5.285 -10.901  1.00  0.84           H  
ATOM    131  HD2 TYR A  10       8.014   9.391 -10.549  1.00  0.84           H  
ATOM    132  HE1 TYR A  10       8.892   5.441 -13.334  1.00  0.84           H  
ATOM    133  HE2 TYR A  10       7.775   9.543 -12.991  1.00  0.84           H  
ATOM    134  HH  TYR A  10       8.189   8.504 -14.946  1.00  0.84           H  
ATOM    135  N   LYS A  11      10.472   9.752  -8.860  1.00  0.87           N  
ATOM    136  CA  LYS A  11      10.983  10.980  -9.432  1.00  0.87           C  
ATOM    137  C   LYS A  11      12.504  11.062  -9.299  1.00  0.87           C  
ATOM    138  O   LYS A  11      13.193  11.496 -10.224  1.00  0.87           O  
ATOM    139  CB  LYS A  11      10.297  12.170  -8.766  1.00  0.87           C  
ATOM    140  CG  LYS A  11       8.822  12.312  -9.162  1.00  0.87           C  
ATOM    141  CD  LYS A  11       8.151  13.465  -8.441  1.00  0.87           C  
ATOM    142  CE  LYS A  11       6.679  13.566  -8.817  1.00  0.87           C  
ATOM    143  NZ  LYS A  11       5.998  14.675  -8.092  1.00  0.87           N  
ATOM    144  H   LYS A  11       9.800   9.787  -8.090  1.00  0.87           H  
ATOM    145  HA  LYS A  11      10.731  10.996 -10.479  1.00  0.87           H  
ATOM    146 1HB  LYS A  11      10.342  12.048  -7.679  1.00  0.87           H  
ATOM    147 2HB  LYS A  11      10.821  13.089  -9.021  1.00  0.87           H  
ATOM    148 1HG  LYS A  11       8.752  12.472 -10.238  1.00  0.87           H  
ATOM    149 2HG  LYS A  11       8.298  11.389  -8.919  1.00  0.87           H  
ATOM    150 1HD  LYS A  11       8.230  13.305  -7.364  1.00  0.87           H  
ATOM    151 2HD  LYS A  11       8.651  14.398  -8.694  1.00  0.87           H  
ATOM    152 1HE  LYS A  11       6.595  13.738  -9.889  1.00  0.87           H  
ATOM    153 2HE  LYS A  11       6.185  12.625  -8.569  1.00  0.87           H  
ATOM    154 1HZ  LYS A  11       5.026  14.711  -8.364  1.00  0.87           H  
ATOM    155 2HZ  LYS A  11       6.064  14.514  -7.097  1.00  0.87           H  
ATOM    156 3HZ  LYS A  11       6.444  15.552  -8.321  1.00  0.87           H  
ATOM    157  N   ALA A  12      13.026  10.629  -8.151  1.00  0.91           N  
ATOM    158  CA  ALA A  12      14.458  10.629  -7.874  1.00  0.91           C  
ATOM    159  C   ALA A  12      15.285   9.653  -8.719  1.00  0.91           C  
ATOM    160  O   ALA A  12      16.424   9.964  -9.075  1.00  0.91           O  
ATOM    161  CB  ALA A  12      14.691  10.294  -6.414  1.00  0.91           C  
ATOM    162  H   ALA A  12      12.397  10.302  -7.417  1.00  0.91           H  
ATOM    163  HA  ALA A  12      14.826  11.634  -8.072  1.00  0.91           H  
ATOM    164 1HB  ALA A  12      15.756  10.339  -6.193  1.00  0.91           H  
ATOM    165 2HB  ALA A  12      14.153  11.003  -5.787  1.00  0.91           H  
ATOM    166 3HB  ALA A  12      14.324   9.291  -6.218  1.00  0.91           H  
ATOM    167  N   HIS A  13      14.743   8.464  -9.010  1.00  0.94           N  
ATOM    168  CA  HIS A  13      15.546   7.430  -9.661  1.00  0.94           C  
ATOM    169  C   HIS A  13      15.081   6.886 -11.020  1.00  0.94           C  
ATOM    170  O   HIS A  13      15.870   6.245 -11.715  1.00  0.94           O  
ATOM    171  CB  HIS A  13      15.645   6.241  -8.705  1.00  0.94           C  
ATOM    172  CG  HIS A  13      16.229   6.610  -7.365  1.00  0.94           C  
ATOM    173  ND1 HIS A  13      17.535   7.027  -7.205  1.00  0.94           N  
ATOM    174  CD2 HIS A  13      15.672   6.631  -6.130  1.00  0.94           C  
ATOM    175  CE1 HIS A  13      17.754   7.292  -5.928  1.00  0.94           C  
ATOM    176  NE2 HIS A  13      16.641   7.059  -5.253  1.00  0.94           N  
ATOM    177  H   HIS A  13      13.798   8.248  -8.696  1.00  0.94           H  
ATOM    178  HA  HIS A  13      16.550   7.820  -9.811  1.00  0.94           H  
ATOM    179 1HB  HIS A  13      14.645   5.827  -8.543  1.00  0.94           H  
ATOM    180 2HB  HIS A  13      16.257   5.460  -9.152  1.00  0.94           H  
ATOM    181  HD1 HIS A  13      18.216   7.135  -7.931  1.00  0.94           H  
ATOM    182  HD2 HIS A  13      14.672   6.391  -5.769  1.00  0.94           H  
ATOM    183  HE1 HIS A  13      18.732   7.640  -5.596  1.00  0.94           H  
ATOM    184  N   CYS A  14      13.825   7.091 -11.405  1.00  0.96           N  
ATOM    185  CA  CYS A  14      13.318   6.480 -12.633  1.00  0.96           C  
ATOM    186  C   CYS A  14      12.848   7.498 -13.671  1.00  0.96           C  
ATOM    187  O   CYS A  14      13.061   7.307 -14.878  1.00  0.96           O  
ATOM    188  CB  CYS A  14      12.148   5.579 -12.287  1.00  0.96           C  
ATOM    189  SG  CYS A  14      12.518   4.271 -11.087  1.00  0.96           S  
ATOM    190  H   CYS A  14      13.189   7.635 -10.833  1.00  0.96           H  
ATOM    191  HA  CYS A  14      14.110   5.878 -13.076  1.00  0.96           H  
ATOM    192 1HB  CYS A  14      11.401   6.203 -11.856  1.00  0.96           H  
ATOM    193 2HB  CYS A  14      11.737   5.126 -13.190  1.00  0.96           H  
ATOM    194  HG  CYS A  14      13.471   3.687 -11.812  1.00  0.96           H  
ATOM    195  N   ALA A  15      12.264   8.599 -13.200  1.00  0.97           N  
ATOM    196  CA  ALA A  15      11.672   9.626 -14.064  1.00  0.97           C  
ATOM    197  C   ALA A  15      12.675  10.242 -15.041  1.00  0.97           C  
ATOM    198  O   ALA A  15      12.290  10.778 -16.082  1.00  0.97           O  
ATOM    199  CB  ALA A  15      11.065  10.722 -13.230  1.00  0.97           C  
ATOM    200  H   ALA A  15      12.154   8.694 -12.189  1.00  0.97           H  
ATOM    201  HA  ALA A  15      10.883   9.150 -14.651  1.00  0.97           H  
ATOM    202 1HB  ALA A  15      10.592  11.455 -13.877  1.00  0.97           H  
ATOM    203 2HB  ALA A  15      10.329  10.291 -12.572  1.00  0.97           H  
ATOM    204 3HB  ALA A  15      11.850  11.202 -12.642  1.00  0.97           H  
ATOM    205  N   GLU A  16      13.965  10.234 -14.712  1.00  0.98           N  
ATOM    206  CA  GLU A  16      14.935  10.792 -15.650  1.00  0.98           C  
ATOM    207  C   GLU A  16      14.956  10.002 -16.967  1.00  0.98           C  
ATOM    208  O   GLU A  16      15.169  10.578 -18.037  1.00  0.98           O  
ATOM    209  CB  GLU A  16      16.343  10.821 -15.054  1.00  0.98           C  
ATOM    210  CG  GLU A  16      16.543  11.842 -13.937  1.00  0.98           C  
ATOM    211  CD  GLU A  16      17.963  11.866 -13.399  1.00  0.98           C  
ATOM    212  OE1 GLU A  16      18.722  10.982 -13.723  1.00  0.98           O  
ATOM    213  OE2 GLU A  16      18.291  12.788 -12.686  1.00  0.98           O  
ATOM    214  H   GLU A  16      14.264   9.819 -13.840  1.00  0.98           H  
ATOM    215  HA  GLU A  16      14.641  11.817 -15.876  1.00  0.98           H  
ATOM    216 1HB  GLU A  16      16.583   9.834 -14.655  1.00  0.98           H  
ATOM    217 2HB  GLU A  16      17.064  11.036 -15.843  1.00  0.98           H  
ATOM    218 1HG  GLU A  16      16.291  12.832 -14.314  1.00  0.98           H  
ATOM    219 2HG  GLU A  16      15.855  11.607 -13.123  1.00  0.98           H  
ATOM    220  N   ASP A  17      14.758   8.681 -16.870  1.00  0.99           N  
ATOM    221  CA  ASP A  17      14.796   7.782 -18.019  1.00  0.99           C  
ATOM    222  C   ASP A  17      13.422   7.397 -18.540  1.00  0.99           C  
ATOM    223  O   ASP A  17      13.298   6.918 -19.670  1.00  0.99           O  
ATOM    224  CB  ASP A  17      15.564   6.512 -17.684  1.00  0.99           C  
ATOM    225  CG  ASP A  17      17.043   6.754 -17.430  1.00  0.99           C  
ATOM    226  OD1 ASP A  17      17.596   7.658 -18.012  1.00  0.99           O  
ATOM    227  OD2 ASP A  17      17.612   6.019 -16.666  1.00  0.99           O  
ATOM    228  H   ASP A  17      14.525   8.283 -15.965  1.00  0.99           H  
ATOM    229  HA  ASP A  17      15.323   8.295 -18.821  1.00  0.99           H  
ATOM    230 1HB  ASP A  17      15.138   6.079 -16.780  1.00  0.99           H  
ATOM    231 2HB  ASP A  17      15.441   5.780 -18.477  1.00  0.99           H  
ATOM    232  N   HIS A  18      12.385   7.579 -17.722  1.00  1.02           N  
ATOM    233  CA  HIS A  18      11.044   7.142 -18.109  1.00  1.02           C  
ATOM    234  C   HIS A  18       9.960   8.207 -18.001  1.00  1.02           C  
ATOM    235  O   HIS A  18      10.029   9.129 -17.192  1.00  1.02           O  
ATOM    236  CB  HIS A  18      10.594   5.982 -17.235  1.00  1.02           C  
ATOM    237  CG  HIS A  18      11.451   4.785 -17.318  1.00  1.02           C  
ATOM    238  ND1 HIS A  18      12.616   4.647 -16.594  1.00  1.02           N  
ATOM    239  CD2 HIS A  18      11.326   3.672 -18.047  1.00  1.02           C  
ATOM    240  CE1 HIS A  18      13.168   3.482 -16.874  1.00  1.02           C  
ATOM    241  NE2 HIS A  18      12.402   2.864 -17.754  1.00  1.02           N  
ATOM    242  H   HIS A  18      12.543   7.956 -16.790  1.00  1.02           H  
ATOM    243  HA  HIS A  18      11.060   6.802 -19.145  1.00  1.02           H  
ATOM    244 1HB  HIS A  18      10.554   6.306 -16.192  1.00  1.02           H  
ATOM    245 2HB  HIS A  18       9.591   5.703 -17.527  1.00  1.02           H  
ATOM    246  HD1 HIS A  18      13.000   5.328 -15.950  1.00  1.02           H  
ATOM    247  HD2 HIS A  18      10.565   3.360 -18.758  1.00  1.02           H  
ATOM    248  HE1 HIS A  18      14.103   3.182 -16.399  1.00  1.02           H  
ATOM    249  N   SER A  19       8.921   8.034 -18.798  1.00  1.07           N  
ATOM    250  CA  SER A  19       7.743   8.887 -18.755  1.00  1.07           C  
ATOM    251  C   SER A  19       6.613   8.114 -18.103  1.00  1.07           C  
ATOM    252  O   SER A  19       6.666   6.887 -18.061  1.00  1.07           O  
ATOM    253  CB  SER A  19       7.336   9.299 -20.144  1.00  1.07           C  
ATOM    254  OG  SER A  19       8.303  10.078 -20.757  1.00  1.07           O  
ATOM    255  H   SER A  19       8.943   7.264 -19.454  1.00  1.07           H  
ATOM    256  HA  SER A  19       7.959   9.774 -18.158  1.00  1.07           H  
ATOM    257 1HB  SER A  19       7.157   8.415 -20.751  1.00  1.07           H  
ATOM    258 2HB  SER A  19       6.408   9.844 -20.095  1.00  1.07           H  
ATOM    259  HG  SER A  19       8.028  10.137 -21.705  1.00  1.07           H  
ATOM    260  N   PHE A  20       5.614   8.815 -17.580  1.00  1.13           N  
ATOM    261  CA  PHE A  20       4.489   8.129 -16.951  1.00  1.13           C  
ATOM    262  C   PHE A  20       3.090   8.647 -17.272  1.00  1.13           C  
ATOM    263  O   PHE A  20       2.105   7.991 -16.948  1.00  1.13           O  
ATOM    264  CB  PHE A  20       4.652   8.195 -15.459  1.00  1.13           C  
ATOM    265  CG  PHE A  20       4.582   9.597 -14.923  1.00  1.13           C  
ATOM    266  CD1 PHE A  20       3.373  10.174 -14.573  1.00  1.13           C  
ATOM    267  CD2 PHE A  20       5.733  10.341 -14.775  1.00  1.13           C  
ATOM    268  CE1 PHE A  20       3.316  11.456 -14.081  1.00  1.13           C  
ATOM    269  CE2 PHE A  20       5.685  11.625 -14.282  1.00  1.13           C  
ATOM    270  CZ  PHE A  20       4.473  12.184 -13.932  1.00  1.13           C  
ATOM    271  H   PHE A  20       5.639   9.821 -17.621  1.00  1.13           H  
ATOM    272  HA  PHE A  20       4.522   7.083 -17.259  1.00  1.13           H  
ATOM    273 1HB  PHE A  20       3.875   7.615 -15.027  1.00  1.13           H  
ATOM    274 2HB  PHE A  20       5.602   7.751 -15.166  1.00  1.13           H  
ATOM    275  HD1 PHE A  20       2.460   9.599 -14.699  1.00  1.13           H  
ATOM    276  HD2 PHE A  20       6.686   9.902 -15.053  1.00  1.13           H  
ATOM    277  HE1 PHE A  20       2.358  11.896 -13.811  1.00  1.13           H  
ATOM    278  HE2 PHE A  20       6.604  12.201 -14.168  1.00  1.13           H  
ATOM    279  HZ  PHE A  20       4.433  13.201 -13.543  1.00  1.13           H  
ATOM    280  N   ALA A  21       2.972   9.853 -17.807  1.00  1.20           N  
ATOM    281  CA  ALA A  21       1.643  10.385 -18.074  1.00  1.20           C  
ATOM    282  C   ALA A  21       1.092   9.633 -19.286  1.00  1.20           C  
ATOM    283  O   ALA A  21       1.867   9.349 -20.199  1.00  1.20           O  
ATOM    284  CB  ALA A  21       1.712  11.888 -18.297  1.00  1.20           C  
ATOM    285  H   ALA A  21       3.789  10.389 -18.045  1.00  1.20           H  
ATOM    286  HA  ALA A  21       1.013  10.177 -17.210  1.00  1.20           H  
ATOM    287 1HB  ALA A  21       0.734  12.304 -18.493  1.00  1.20           H  
ATOM    288 2HB  ALA A  21       2.128  12.360 -17.403  1.00  1.20           H  
ATOM    289 3HB  ALA A  21       2.350  12.095 -19.138  1.00  1.20           H  
ATOM    290  N   PRO A  22      -0.225   9.406 -19.410  1.00  1.26           N  
ATOM    291  CA  PRO A  22      -0.846   8.652 -20.493  1.00  1.26           C  
ATOM    292  C   PRO A  22      -0.622   9.211 -21.896  1.00  1.26           C  
ATOM    293  O   PRO A  22      -0.722   8.471 -22.872  1.00  1.26           O  
ATOM    294  CB  PRO A  22      -2.336   8.715 -20.124  1.00  1.26           C  
ATOM    295  CG  PRO A  22      -2.472   9.896 -19.191  1.00  1.26           C  
ATOM    296  CD  PRO A  22      -1.181   9.931 -18.417  1.00  1.26           C  
ATOM    297  HA  PRO A  22      -0.488   7.615 -20.446  1.00  1.26           H  
ATOM    298 1HB  PRO A  22      -2.935   8.833 -21.037  1.00  1.26           H  
ATOM    299 2HB  PRO A  22      -2.648   7.781 -19.664  1.00  1.26           H  
ATOM    300 1HG  PRO A  22      -2.654  10.815 -19.766  1.00  1.26           H  
ATOM    301 2HG  PRO A  22      -3.349   9.749 -18.537  1.00  1.26           H  
ATOM    302 1HD  PRO A  22      -0.979  10.957 -18.140  1.00  1.26           H  
ATOM    303 2HD  PRO A  22      -1.231   9.268 -17.541  1.00  1.26           H  
ATOM    304  N   GLY A  23      -0.330  10.507 -22.007  1.00  1.29           N  
ATOM    305  CA  GLY A  23      -0.098  11.108 -23.315  1.00  1.29           C  
ATOM    306  C   GLY A  23       1.359  11.523 -23.544  1.00  1.29           C  
ATOM    307  O   GLY A  23       1.657  12.217 -24.518  1.00  1.29           O  
ATOM    308  H   GLY A  23      -0.263  11.084 -21.185  1.00  1.29           H  
ATOM    309 1HA  GLY A  23      -0.397  10.407 -24.093  1.00  1.29           H  
ATOM    310 2HA  GLY A  23      -0.741  11.980 -23.420  1.00  1.29           H  
ATOM    311  N   SER A  24       2.262  11.155 -22.639  1.00  1.27           N  
ATOM    312  CA  SER A  24       3.648  11.594 -22.780  1.00  1.27           C  
ATOM    313  C   SER A  24       4.450  10.818 -23.835  1.00  1.27           C  
ATOM    314  O   SER A  24       4.271   9.606 -23.996  1.00  1.27           O  
ATOM    315  CB  SER A  24       4.399  11.494 -21.478  1.00  1.27           C  
ATOM    316  OG  SER A  24       5.762  11.862 -21.645  1.00  1.27           O  
ATOM    317  H   SER A  24       1.997  10.560 -21.853  1.00  1.27           H  
ATOM    318  HA  SER A  24       3.601  12.646 -23.024  1.00  1.27           H  
ATOM    319 1HB  SER A  24       3.942  12.147 -20.754  1.00  1.27           H  
ATOM    320 2HB  SER A  24       4.330  10.480 -21.095  1.00  1.27           H  
ATOM    321  HG  SER A  24       6.170  11.224 -22.299  1.00  1.27           H  
ATOM    322  N   PRO A  25       5.355  11.487 -24.563  1.00  1.21           N  
ATOM    323  CA  PRO A  25       6.382  10.892 -25.385  1.00  1.21           C  
ATOM    324  C   PRO A  25       7.259  10.023 -24.505  1.00  1.21           C  
ATOM    325  O   PRO A  25       7.308  10.239 -23.280  1.00  1.21           O  
ATOM    326  CB  PRO A  25       7.151  12.097 -25.929  1.00  1.21           C  
ATOM    327  CG  PRO A  25       6.160  13.238 -25.883  1.00  1.21           C  
ATOM    328  CD  PRO A  25       5.298  12.969 -24.669  1.00  1.21           C  
ATOM    329  HA  PRO A  25       5.917  10.300 -26.191  1.00  1.21           H  
ATOM    330 1HB  PRO A  25       8.047  12.274 -25.311  1.00  1.21           H  
ATOM    331 2HB  PRO A  25       7.509  11.885 -26.948  1.00  1.21           H  
ATOM    332 1HG  PRO A  25       6.693  14.199 -25.819  1.00  1.21           H  
ATOM    333 2HG  PRO A  25       5.573  13.264 -26.814  1.00  1.21           H  
ATOM    334 1HD  PRO A  25       5.713  13.455 -23.772  1.00  1.21           H  
ATOM    335 2HD  PRO A  25       4.277  13.311 -24.917  1.00  1.21           H  
ATOM    336  N   ASP A  26       7.908   9.042 -25.124  1.00  1.12           N  
ATOM    337  CA  ASP A  26       8.824   8.121 -24.459  1.00  1.12           C  
ATOM    338  C   ASP A  26      10.176   8.821 -24.310  1.00  1.12           C  
ATOM    339  O   ASP A  26      10.409   9.862 -24.932  1.00  1.12           O  
ATOM    340  CB  ASP A  26       8.995   6.850 -25.298  1.00  1.12           C  
ATOM    341  CG  ASP A  26       7.689   6.042 -25.477  1.00  1.12           C  
ATOM    342  OD1 ASP A  26       7.177   5.434 -24.547  1.00  1.12           O  
ATOM    343  OD2 ASP A  26       7.198   6.079 -26.576  1.00  1.12           O  
ATOM    344  H   ASP A  26       7.780   8.939 -26.122  1.00  1.12           H  
ATOM    345  HA  ASP A  26       8.440   7.870 -23.467  1.00  1.12           H  
ATOM    346 1HB  ASP A  26       9.386   7.113 -26.279  1.00  1.12           H  
ATOM    347 2HB  ASP A  26       9.743   6.204 -24.817  1.00  1.12           H  
ATOM    348  N   LYS A  27      11.024   8.284 -23.448  1.00  1.03           N  
ATOM    349  CA  LYS A  27      12.366   8.782 -23.185  1.00  1.03           C  
ATOM    350  C   LYS A  27      13.276   7.638 -23.548  1.00  1.03           C  
ATOM    351  O   LYS A  27      12.939   6.866 -24.446  1.00  1.03           O  
ATOM    352  CB  LYS A  27      12.545   9.232 -21.736  1.00  1.03           C  
ATOM    353  CG  LYS A  27      11.727  10.416 -21.323  1.00  1.03           C  
ATOM    354  CD  LYS A  27      12.115  10.864 -19.916  1.00  1.03           C  
ATOM    355  CE  LYS A  27      11.275  12.026 -19.435  1.00  1.03           C  
ATOM    356  NZ  LYS A  27      11.753  12.532 -18.121  1.00  1.03           N  
ATOM    357  H   LYS A  27      10.774   7.414 -22.975  1.00  1.03           H  
ATOM    358  HA  LYS A  27      12.585   9.619 -23.847  1.00  1.03           H  
ATOM    359 1HB  LYS A  27      12.226   8.431 -21.100  1.00  1.03           H  
ATOM    360 2HB  LYS A  27      13.584   9.449 -21.516  1.00  1.03           H  
ATOM    361 1HG  LYS A  27      11.878  11.235 -22.024  1.00  1.03           H  
ATOM    362 2HG  LYS A  27      10.684  10.141 -21.333  1.00  1.03           H  
ATOM    363 1HD  LYS A  27      11.984  10.039 -19.218  1.00  1.03           H  
ATOM    364 2HD  LYS A  27      13.165  11.154 -19.898  1.00  1.03           H  
ATOM    365 1HE  LYS A  27      11.311  12.831 -20.163  1.00  1.03           H  
ATOM    366 2HE  LYS A  27      10.241  11.689 -19.326  1.00  1.03           H  
ATOM    367 1HZ  LYS A  27      11.177  13.293 -17.813  1.00  1.03           H  
ATOM    368 2HZ  LYS A  27      11.729  11.781 -17.416  1.00  1.03           H  
ATOM    369 3HZ  LYS A  27      12.705  12.843 -18.214  1.00  1.03           H  
ATOM    370  N   VAL A  28      14.458   7.528 -22.939  1.00  0.95           N  
ATOM    371  CA  VAL A  28      15.265   6.383 -23.324  1.00  0.95           C  
ATOM    372  C   VAL A  28      14.499   5.100 -22.963  1.00  0.95           C  
ATOM    373  O   VAL A  28      14.580   4.100 -23.681  1.00  0.95           O  
ATOM    374  CB  VAL A  28      16.648   6.432 -22.642  1.00  0.95           C  
ATOM    375  CG1 VAL A  28      16.537   6.205 -21.151  1.00  0.95           C  
ATOM    376  CG2 VAL A  28      17.545   5.379 -23.261  1.00  0.95           C  
ATOM    377  H   VAL A  28      14.762   8.167 -22.219  1.00  0.95           H  
ATOM    378  HA  VAL A  28      15.414   6.405 -24.405  1.00  0.95           H  
ATOM    379  HB  VAL A  28      17.076   7.422 -22.789  1.00  0.95           H  
ATOM    380 1HG1 VAL A  28      17.526   6.270 -20.693  1.00  0.95           H  
ATOM    381 2HG1 VAL A  28      15.897   6.970 -20.726  1.00  0.95           H  
ATOM    382 3HG1 VAL A  28      16.127   5.232 -20.943  1.00  0.95           H  
ATOM    383 1HG2 VAL A  28      18.529   5.420 -22.796  1.00  0.95           H  
ATOM    384 2HG2 VAL A  28      17.109   4.394 -23.103  1.00  0.95           H  
ATOM    385 3HG2 VAL A  28      17.639   5.566 -24.330  1.00  0.95           H  
ATOM    386  N   GLY A  29      13.715   5.147 -21.875  1.00  0.90           N  
ATOM    387  CA  GLY A  29      12.861   4.043 -21.502  1.00  0.90           C  
ATOM    388  C   GLY A  29      11.432   4.334 -21.997  1.00  0.90           C  
ATOM    389  O   GLY A  29      11.116   5.459 -22.402  1.00  0.90           O  
ATOM    390  H   GLY A  29      13.704   5.972 -21.281  1.00  0.90           H  
ATOM    391 1HA  GLY A  29      13.242   3.124 -21.938  1.00  0.90           H  
ATOM    392 2HA  GLY A  29      12.879   3.938 -20.420  1.00  0.90           H  
ATOM    393  N   PRO A  30      10.528   3.361 -21.901  1.00  0.87           N  
ATOM    394  CA  PRO A  30       9.134   3.455 -22.290  1.00  0.87           C  
ATOM    395  C   PRO A  30       8.269   4.289 -21.355  1.00  0.87           C  
ATOM    396  O   PRO A  30       8.542   4.398 -20.158  1.00  0.87           O  
ATOM    397  CB  PRO A  30       8.693   1.985 -22.242  1.00  0.87           C  
ATOM    398  CG  PRO A  30       9.602   1.339 -21.220  1.00  0.87           C  
ATOM    399  CD  PRO A  30      10.939   2.024 -21.421  1.00  0.87           C  
ATOM    400  HA  PRO A  30       9.068   3.849 -23.317  1.00  0.87           H  
ATOM    401 1HB  PRO A  30       7.628   1.940 -21.967  1.00  0.87           H  
ATOM    402 2HB  PRO A  30       8.787   1.527 -23.230  1.00  0.87           H  
ATOM    403 1HG  PRO A  30       9.196   1.492 -20.209  1.00  0.87           H  
ATOM    404 2HG  PRO A  30       9.652   0.255 -21.382  1.00  0.87           H  
ATOM    405 1HD  PRO A  30      11.489   2.069 -20.478  1.00  0.87           H  
ATOM    406 2HD  PRO A  30      11.511   1.499 -22.205  1.00  0.87           H  
ATOM    407  N   ASN A  31       7.169   4.793 -21.896  1.00  0.86           N  
ATOM    408  CA  ASN A  31       6.103   5.381 -21.096  1.00  0.86           C  
ATOM    409  C   ASN A  31       5.522   4.268 -20.231  1.00  0.86           C  
ATOM    410  O   ASN A  31       5.055   3.254 -20.743  1.00  0.86           O  
ATOM    411  CB  ASN A  31       5.043   6.037 -21.977  1.00  0.86           C  
ATOM    412  CG  ASN A  31       3.974   6.798 -21.190  1.00  0.86           C  
ATOM    413  OD1 ASN A  31       3.607   6.430 -20.066  1.00  0.86           O  
ATOM    414  ND2 ASN A  31       3.453   7.856 -21.756  1.00  0.86           N  
ATOM    415  H   ASN A  31       7.065   4.776 -22.913  1.00  0.86           H  
ATOM    416  HA  ASN A  31       6.528   6.128 -20.433  1.00  0.86           H  
ATOM    417 1HB  ASN A  31       5.531   6.735 -22.667  1.00  0.86           H  
ATOM    418 2HB  ASN A  31       4.559   5.273 -22.584  1.00  0.86           H  
ATOM    419 1HD2 ASN A  31       2.737   8.364 -21.256  1.00  0.86           H  
ATOM    420 2HD2 ASN A  31       3.752   8.183 -22.672  1.00  0.86           H  
ATOM    421  N   LEU A  32       5.579   4.441 -18.920  1.00  0.87           N  
ATOM    422  CA  LEU A  32       5.189   3.414 -17.970  1.00  0.87           C  
ATOM    423  C   LEU A  32       3.697   3.447 -17.646  1.00  0.87           C  
ATOM    424  O   LEU A  32       3.206   2.690 -16.807  1.00  0.87           O  
ATOM    425  CB  LEU A  32       5.976   3.630 -16.682  1.00  0.87           C  
ATOM    426  CG  LEU A  32       7.497   3.578 -16.820  1.00  0.87           C  
ATOM    427  CD1 LEU A  32       8.093   3.906 -15.487  1.00  0.87           C  
ATOM    428  CD2 LEU A  32       7.960   2.250 -17.312  1.00  0.87           C  
ATOM    429  H   LEU A  32       5.953   5.315 -18.565  1.00  0.87           H  
ATOM    430  HA  LEU A  32       5.434   2.441 -18.394  1.00  0.87           H  
ATOM    431 1HB  LEU A  32       5.727   4.623 -16.305  1.00  0.87           H  
ATOM    432 2HB  LEU A  32       5.669   2.907 -15.949  1.00  0.87           H  
ATOM    433  HG  LEU A  32       7.805   4.337 -17.536  1.00  0.87           H  
ATOM    434 1HD1 LEU A  32       9.177   3.912 -15.556  1.00  0.87           H  
ATOM    435 2HD1 LEU A  32       7.737   4.891 -15.194  1.00  0.87           H  
ATOM    436 3HD1 LEU A  32       7.782   3.167 -14.752  1.00  0.87           H  
ATOM    437 1HD2 LEU A  32       9.031   2.248 -17.406  1.00  0.87           H  
ATOM    438 2HD2 LEU A  32       7.683   1.507 -16.609  1.00  0.87           H  
ATOM    439 3HD2 LEU A  32       7.510   2.047 -18.285  1.00  0.87           H  
ATOM    440  N   PHE A  33       2.954   4.344 -18.254  1.00  0.90           N  
ATOM    441  CA  PHE A  33       1.544   4.351 -17.930  1.00  0.90           C  
ATOM    442  C   PHE A  33       1.001   2.987 -18.350  1.00  0.90           C  
ATOM    443  O   PHE A  33       1.292   2.512 -19.447  1.00  0.90           O  
ATOM    444  CB  PHE A  33       0.799   5.446 -18.669  1.00  0.90           C  
ATOM    445  CG  PHE A  33      -0.604   5.636 -18.187  1.00  0.90           C  
ATOM    446  CD1 PHE A  33      -0.839   6.387 -17.046  1.00  0.90           C  
ATOM    447  CD2 PHE A  33      -1.682   5.070 -18.837  1.00  0.90           C  
ATOM    448  CE1 PHE A  33      -2.111   6.578 -16.574  1.00  0.90           C  
ATOM    449  CE2 PHE A  33      -2.966   5.257 -18.355  1.00  0.90           C  
ATOM    450  CZ  PHE A  33      -3.174   6.015 -17.224  1.00  0.90           C  
ATOM    451  H   PHE A  33       3.343   4.993 -18.936  1.00  0.90           H  
ATOM    452  HA  PHE A  33       1.415   4.487 -16.857  1.00  0.90           H  
ATOM    453 1HB  PHE A  33       1.326   6.384 -18.577  1.00  0.90           H  
ATOM    454 2HB  PHE A  33       0.765   5.203 -19.730  1.00  0.90           H  
ATOM    455  HD1 PHE A  33       0.003   6.834 -16.518  1.00  0.90           H  
ATOM    456  HD2 PHE A  33      -1.512   4.471 -19.730  1.00  0.90           H  
ATOM    457  HE1 PHE A  33      -2.272   7.174 -15.674  1.00  0.90           H  
ATOM    458  HE2 PHE A  33      -3.817   4.808 -18.866  1.00  0.90           H  
ATOM    459  HZ  PHE A  33      -4.182   6.161 -16.844  1.00  0.90           H  
ATOM    460  N   GLY A  34       0.226   2.346 -17.492  1.00  0.94           N  
ATOM    461  CA  GLY A  34      -0.332   1.041 -17.825  1.00  0.94           C  
ATOM    462  C   GLY A  34       0.583  -0.183 -17.587  1.00  0.94           C  
ATOM    463  O   GLY A  34       0.255  -1.275 -18.042  1.00  0.94           O  
ATOM    464  H   GLY A  34       0.006   2.774 -16.607  1.00  0.94           H  
ATOM    465 1HA  GLY A  34      -1.250   0.908 -17.250  1.00  0.94           H  
ATOM    466 2HA  GLY A  34      -0.636   1.054 -18.870  1.00  0.94           H  
ATOM    467  N   LEU A  35       1.678  -0.049 -16.823  1.00  0.97           N  
ATOM    468  CA  LEU A  35       2.569  -1.208 -16.607  1.00  0.97           C  
ATOM    469  C   LEU A  35       1.951  -2.456 -15.996  1.00  0.97           C  
ATOM    470  O   LEU A  35       2.320  -3.563 -16.383  1.00  0.97           O  
ATOM    471  CB  LEU A  35       3.667  -0.907 -15.568  1.00  0.97           C  
ATOM    472  CG  LEU A  35       4.761   0.000 -15.906  1.00  0.97           C  
ATOM    473  CD1 LEU A  35       5.597   0.264 -14.633  1.00  0.97           C  
ATOM    474  CD2 LEU A  35       5.546  -0.618 -16.975  1.00  0.97           C  
ATOM    475  H   LEU A  35       1.952   0.877 -16.493  1.00  0.97           H  
ATOM    476  HA  LEU A  35       3.009  -1.475 -17.566  1.00  0.97           H  
ATOM    477 1HB  LEU A  35       3.186  -0.506 -14.680  1.00  0.97           H  
ATOM    478 2HB  LEU A  35       4.123  -1.855 -15.294  1.00  0.97           H  
ATOM    479  HG  LEU A  35       4.386   0.892 -16.240  1.00  0.97           H  
ATOM    480 1HD1 LEU A  35       6.414   0.932 -14.845  1.00  0.97           H  
ATOM    481 2HD1 LEU A  35       4.959   0.716 -13.872  1.00  0.97           H  
ATOM    482 3HD1 LEU A  35       5.994  -0.677 -14.262  1.00  0.97           H  
ATOM    483 1HD2 LEU A  35       6.348  -0.003 -17.275  1.00  0.97           H  
ATOM    484 2HD2 LEU A  35       5.937  -1.552 -16.598  1.00  0.97           H  
ATOM    485 3HD2 LEU A  35       4.894  -0.788 -17.831  1.00  0.97           H  
ATOM    486  N   ASN A  36       1.054  -2.294 -15.035  1.00  0.98           N  
ATOM    487  CA  ASN A  36       0.574  -3.442 -14.273  1.00  0.98           C  
ATOM    488  C   ASN A  36      -0.069  -4.536 -15.119  1.00  0.98           C  
ATOM    489  O   ASN A  36      -1.129  -4.349 -15.720  1.00  0.98           O  
ATOM    490  CB  ASN A  36      -0.383  -2.984 -13.188  1.00  0.98           C  
ATOM    491  CG  ASN A  36      -0.785  -4.088 -12.206  1.00  0.98           C  
ATOM    492  OD1 ASN A  36      -0.844  -5.282 -12.522  1.00  0.98           O  
ATOM    493  ND2 ASN A  36      -1.062  -3.678 -10.993  1.00  0.98           N  
ATOM    494  H   ASN A  36       0.742  -1.363 -14.800  1.00  0.98           H  
ATOM    495  HA  ASN A  36       1.436  -3.891 -13.781  1.00  0.98           H  
ATOM    496 1HB  ASN A  36       0.076  -2.168 -12.627  1.00  0.98           H  
ATOM    497 2HB  ASN A  36      -1.285  -2.587 -13.653  1.00  0.98           H  
ATOM    498 1HD2 ASN A  36      -1.333  -4.336 -10.292  1.00  0.98           H  
ATOM    499 2HD2 ASN A  36      -1.004  -2.705 -10.777  1.00  0.98           H  
ATOM    500  N   GLY A  37       0.594  -5.691 -15.130  1.00  0.98           N  
ATOM    501  CA  GLY A  37       0.156  -6.887 -15.845  1.00  0.98           C  
ATOM    502  C   GLY A  37       0.514  -6.926 -17.334  1.00  0.98           C  
ATOM    503  O   GLY A  37       0.095  -7.837 -18.047  1.00  0.98           O  
ATOM    504  H   GLY A  37       1.464  -5.715 -14.608  1.00  0.98           H  
ATOM    505 1HA  GLY A  37       0.592  -7.755 -15.352  1.00  0.98           H  
ATOM    506 2HA  GLY A  37      -0.923  -6.982 -15.734  1.00  0.98           H  
ATOM    507  N   LEU A  38       1.270  -5.947 -17.808  1.00  0.96           N  
ATOM    508  CA  LEU A  38       1.630  -5.845 -19.221  1.00  0.96           C  
ATOM    509  C   LEU A  38       2.631  -6.978 -19.596  1.00  0.96           C  
ATOM    510  O   LEU A  38       3.616  -7.172 -18.889  1.00  0.96           O  
ATOM    511  CB  LEU A  38       2.205  -4.434 -19.441  1.00  0.96           C  
ATOM    512  CG  LEU A  38       2.349  -3.913 -20.838  1.00  0.96           C  
ATOM    513  CD1 LEU A  38       2.312  -2.411 -20.756  1.00  0.96           C  
ATOM    514  CD2 LEU A  38       3.639  -4.395 -21.467  1.00  0.96           C  
ATOM    515  H   LEU A  38       1.581  -5.206 -17.171  1.00  0.96           H  
ATOM    516  HA  LEU A  38       0.714  -5.925 -19.793  1.00  0.96           H  
ATOM    517 1HB  LEU A  38       1.567  -3.725 -18.905  1.00  0.96           H  
ATOM    518 2HB  LEU A  38       3.179  -4.404 -18.981  1.00  0.96           H  
ATOM    519  HG  LEU A  38       1.505  -4.234 -21.436  1.00  0.96           H  
ATOM    520 1HD1 LEU A  38       2.375  -2.012 -21.742  1.00  0.96           H  
ATOM    521 2HD1 LEU A  38       1.373  -2.094 -20.299  1.00  0.96           H  
ATOM    522 3HD1 LEU A  38       3.145  -2.054 -20.152  1.00  0.96           H  
ATOM    523 1HD2 LEU A  38       3.724  -3.986 -22.470  1.00  0.96           H  
ATOM    524 2HD2 LEU A  38       4.468  -4.072 -20.890  1.00  0.96           H  
ATOM    525 3HD2 LEU A  38       3.649  -5.476 -21.515  1.00  0.96           H  
ATOM    526  N   PRO A  39       2.397  -7.776 -20.669  1.00  0.94           N  
ATOM    527  CA  PRO A  39       3.149  -8.982 -21.062  1.00  0.94           C  
ATOM    528  C   PRO A  39       4.530  -8.807 -21.669  1.00  0.94           C  
ATOM    529  O   PRO A  39       4.766  -9.166 -22.822  1.00  0.94           O  
ATOM    530  CB  PRO A  39       2.209  -9.611 -22.089  1.00  0.94           C  
ATOM    531  CG  PRO A  39       1.505  -8.447 -22.723  1.00  0.94           C  
ATOM    532  CD  PRO A  39       1.277  -7.469 -21.584  1.00  0.94           C  
ATOM    533  HA  PRO A  39       3.228  -9.657 -20.208  1.00  0.94           H  
ATOM    534 1HB  PRO A  39       2.795 -10.204 -22.808  1.00  0.94           H  
ATOM    535 2HB  PRO A  39       1.522 -10.308 -21.586  1.00  0.94           H  
ATOM    536 1HG  PRO A  39       2.124  -8.019 -23.519  1.00  0.94           H  
ATOM    537 2HG  PRO A  39       0.567  -8.778 -23.194  1.00  0.94           H  
ATOM    538 1HD  PRO A  39       1.346  -6.454 -21.976  1.00  0.94           H  
ATOM    539 2HD  PRO A  39       0.309  -7.681 -21.100  1.00  0.94           H  
ATOM    540  N   GLY A  40       5.455  -8.301 -20.880  1.00  0.93           N  
ATOM    541  CA  GLY A  40       6.825  -8.125 -21.346  1.00  0.93           C  
ATOM    542  C   GLY A  40       6.959  -6.907 -22.237  1.00  0.93           C  
ATOM    543  O   GLY A  40       6.082  -6.038 -22.255  1.00  0.93           O  
ATOM    544  H   GLY A  40       5.189  -8.036 -19.927  1.00  0.93           H  
ATOM    545 1HA  GLY A  40       7.492  -8.043 -20.493  1.00  0.93           H  
ATOM    546 2HA  GLY A  40       7.134  -9.013 -21.895  1.00  0.93           H  
ATOM    547  N   GLY A  41       8.054  -6.833 -23.003  1.00  0.94           N  
ATOM    548  CA  GLY A  41       8.348  -5.653 -23.823  1.00  0.94           C  
ATOM    549  C   GLY A  41       7.417  -5.496 -25.032  1.00  0.94           C  
ATOM    550  O   GLY A  41       7.829  -5.660 -26.180  1.00  0.94           O  
ATOM    551  H   GLY A  41       8.742  -7.590 -22.981  1.00  0.94           H  
ATOM    552 1HA  GLY A  41       8.278  -4.767 -23.197  1.00  0.94           H  
ATOM    553 2HA  GLY A  41       9.380  -5.717 -24.169  1.00  0.94           H  
ATOM    554  N   THR A  42       6.154  -5.176 -24.749  1.00  0.95           N  
ATOM    555  CA  THR A  42       5.097  -5.070 -25.746  1.00  0.95           C  
ATOM    556  C   THR A  42       4.447  -3.690 -25.892  1.00  0.95           C  
ATOM    557  O   THR A  42       3.361  -3.588 -26.462  1.00  0.95           O  
ATOM    558  CB  THR A  42       3.986  -6.088 -25.442  1.00  0.95           C  
ATOM    559  OG1 THR A  42       3.453  -5.847 -24.147  1.00  0.95           O  
ATOM    560  CG2 THR A  42       4.555  -7.486 -25.484  1.00  0.95           C  
ATOM    561  H   THR A  42       5.921  -5.073 -23.768  1.00  0.95           H  
ATOM    562  HA  THR A  42       5.530  -5.324 -26.714  1.00  0.95           H  
ATOM    563  HB  THR A  42       3.193  -5.996 -26.179  1.00  0.95           H  
ATOM    564  HG1 THR A  42       4.178  -5.872 -23.492  1.00  0.95           H  
ATOM    565 1HG2 THR A  42       3.774  -8.210 -25.267  1.00  0.95           H  
ATOM    566 2HG2 THR A  42       4.966  -7.683 -26.472  1.00  0.95           H  
ATOM    567 3HG2 THR A  42       5.341  -7.581 -24.742  1.00  0.95           H  
ATOM    568  N   ILE A  43       5.064  -2.625 -25.391  1.00  0.96           N  
ATOM    569  CA  ILE A  43       4.432  -1.318 -25.568  1.00  0.96           C  
ATOM    570  C   ILE A  43       4.683  -0.790 -26.977  1.00  0.96           C  
ATOM    571  O   ILE A  43       5.828  -0.633 -27.418  1.00  0.96           O  
ATOM    572  CB  ILE A  43       4.902  -0.287 -24.528  1.00  0.96           C  
ATOM    573  CG1 ILE A  43       4.513  -0.737 -23.130  1.00  0.96           C  
ATOM    574  CG2 ILE A  43       4.290   1.063 -24.832  1.00  0.96           C  
ATOM    575  CD1 ILE A  43       5.128   0.073 -21.992  1.00  0.96           C  
ATOM    576  H   ILE A  43       5.950  -2.724 -24.915  1.00  0.96           H  
ATOM    577  HA  ILE A  43       3.356  -1.437 -25.440  1.00  0.96           H  
ATOM    578  HB  ILE A  43       5.980  -0.200 -24.565  1.00  0.96           H  
ATOM    579 1HG1 ILE A  43       3.442  -0.651 -23.056  1.00  0.96           H  
ATOM    580 2HG1 ILE A  43       4.797  -1.781 -23.001  1.00  0.96           H  
ATOM    581 1HG2 ILE A  43       4.635   1.794 -24.097  1.00  0.96           H  
ATOM    582 2HG2 ILE A  43       4.587   1.387 -25.827  1.00  0.96           H  
ATOM    583 3HG2 ILE A  43       3.205   0.988 -24.788  1.00  0.96           H  
ATOM    584 1HD1 ILE A  43       4.774  -0.310 -21.038  1.00  0.96           H  
ATOM    585 2HD1 ILE A  43       6.199   0.006 -22.022  1.00  0.96           H  
ATOM    586 3HD1 ILE A  43       4.832   1.116 -22.092  1.00  0.96           H  
ATOM    587  N   ALA A  44       3.596  -0.526 -27.691  1.00  0.96           N  
ATOM    588  CA  ALA A  44       3.694  -0.098 -29.073  1.00  0.96           C  
ATOM    589  C   ALA A  44       4.500   1.174 -29.198  1.00  0.96           C  
ATOM    590  O   ALA A  44       4.374   2.085 -28.384  1.00  0.96           O  
ATOM    591  CB  ALA A  44       2.310   0.120 -29.654  1.00  0.96           C  
ATOM    592  H   ALA A  44       2.687  -0.666 -27.271  1.00  0.96           H  
ATOM    593  HA  ALA A  44       4.201  -0.882 -29.635  1.00  0.96           H  
ATOM    594 1HB  ALA A  44       2.397   0.419 -30.699  1.00  0.96           H  
ATOM    595 2HB  ALA A  44       1.737  -0.805 -29.586  1.00  0.96           H  
ATOM    596 3HB  ALA A  44       1.802   0.904 -29.095  1.00  0.96           H  
ATOM    597  N   GLY A  45       5.330   1.226 -30.233  1.00  0.94           N  
ATOM    598  CA  GLY A  45       6.142   2.396 -30.538  1.00  0.94           C  
ATOM    599  C   GLY A  45       7.483   2.413 -29.806  1.00  0.94           C  
ATOM    600  O   GLY A  45       8.338   3.247 -30.104  1.00  0.94           O  
ATOM    601  H   GLY A  45       5.395   0.424 -30.844  1.00  0.94           H  
ATOM    602 1HA  GLY A  45       6.318   2.436 -31.613  1.00  0.94           H  
ATOM    603 2HA  GLY A  45       5.583   3.293 -30.278  1.00  0.94           H  
ATOM    604  N   CYS A  46       7.689   1.480 -28.877  1.00  0.90           N  
ATOM    605  CA  CYS A  46       8.921   1.469 -28.107  1.00  0.90           C  
ATOM    606  C   CYS A  46       9.975   0.517 -28.634  1.00  0.90           C  
ATOM    607  O   CYS A  46       9.677  -0.503 -29.260  1.00  0.90           O  
ATOM    608  CB  CYS A  46       8.628   1.084 -26.680  1.00  0.90           C  
ATOM    609  SG  CYS A  46       7.572   2.226 -25.802  1.00  0.90           S  
ATOM    610  H   CYS A  46       6.965   0.795 -28.648  1.00  0.90           H  
ATOM    611  HA  CYS A  46       9.334   2.478 -28.114  1.00  0.90           H  
ATOM    612 1HB  CYS A  46       8.122   0.156 -26.705  1.00  0.90           H  
ATOM    613 2HB  CYS A  46       9.555   0.953 -26.119  1.00  0.90           H  
ATOM    614  HG  CYS A  46       6.497   2.053 -26.581  1.00  0.90           H  
ATOM    615  N   ASN A  47      11.223   0.846 -28.338  1.00  0.85           N  
ATOM    616  CA  ASN A  47      12.346  -0.005 -28.681  1.00  0.85           C  
ATOM    617  C   ASN A  47      12.721  -0.927 -27.527  1.00  0.85           C  
ATOM    618  O   ASN A  47      13.125  -0.459 -26.464  1.00  0.85           O  
ATOM    619  CB  ASN A  47      13.543   0.832 -29.091  1.00  0.85           C  
ATOM    620  CG  ASN A  47      13.305   1.618 -30.358  1.00  0.85           C  
ATOM    621  OD1 ASN A  47      12.849   1.072 -31.369  1.00  0.85           O  
ATOM    622  ND2 ASN A  47      13.610   2.892 -30.321  1.00  0.85           N  
ATOM    623  H   ASN A  47      11.396   1.710 -27.845  1.00  0.85           H  
ATOM    624  HA  ASN A  47      12.058  -0.638 -29.521  1.00  0.85           H  
ATOM    625 1HB  ASN A  47      13.793   1.527 -28.288  1.00  0.85           H  
ATOM    626 2HB  ASN A  47      14.405   0.179 -29.236  1.00  0.85           H  
ATOM    627 1HD2 ASN A  47      13.475   3.463 -31.132  1.00  0.85           H  
ATOM    628 2HD2 ASN A  47      13.981   3.295 -29.484  1.00  0.85           H  
ATOM    629  N   TYR A  48      12.550  -2.224 -27.739  1.00  0.80           N  
ATOM    630  CA  TYR A  48      12.870  -3.245 -26.743  1.00  0.80           C  
ATOM    631  C   TYR A  48      13.874  -4.226 -27.317  1.00  0.80           C  
ATOM    632  O   TYR A  48      13.914  -4.421 -28.538  1.00  0.80           O  
ATOM    633  CB  TYR A  48      11.641  -4.024 -26.278  1.00  0.80           C  
ATOM    634  CG  TYR A  48      10.612  -3.263 -25.512  1.00  0.80           C  
ATOM    635  CD1 TYR A  48       9.480  -2.776 -26.122  1.00  0.80           C  
ATOM    636  CD2 TYR A  48      10.811  -3.057 -24.164  1.00  0.80           C  
ATOM    637  CE1 TYR A  48       8.548  -2.117 -25.361  1.00  0.80           C  
ATOM    638  CE2 TYR A  48       9.896  -2.385 -23.417  1.00  0.80           C  
ATOM    639  CZ  TYR A  48       8.767  -1.926 -24.008  1.00  0.80           C  
ATOM    640  OH  TYR A  48       7.852  -1.286 -23.270  1.00  0.80           O  
ATOM    641  H   TYR A  48      12.190  -2.512 -28.637  1.00  0.80           H  
ATOM    642  HA  TYR A  48      13.333  -2.770 -25.876  1.00  0.80           H  
ATOM    643 1HB  TYR A  48      11.148  -4.447 -27.142  1.00  0.80           H  
ATOM    644 2HB  TYR A  48      11.962  -4.855 -25.669  1.00  0.80           H  
ATOM    645  HD1 TYR A  48       9.309  -2.932 -27.189  1.00  0.80           H  
ATOM    646  HD2 TYR A  48      11.701  -3.434 -23.697  1.00  0.80           H  
ATOM    647  HE1 TYR A  48       7.642  -1.752 -25.827  1.00  0.80           H  
ATOM    648  HE2 TYR A  48      10.066  -2.235 -22.350  1.00  0.80           H  
ATOM    649  HH  TYR A  48       8.232  -1.054 -22.420  1.00  0.80           H  
ATOM    650  N   THR A  49      14.673  -4.855 -26.460  1.00  0.77           N  
ATOM    651  CA  THR A  49      15.597  -5.855 -26.973  1.00  0.77           C  
ATOM    652  C   THR A  49      14.883  -7.190 -27.036  1.00  0.77           C  
ATOM    653  O   THR A  49      13.894  -7.374 -26.325  1.00  0.77           O  
ATOM    654  CB  THR A  49      16.838  -5.972 -26.073  1.00  0.77           C  
ATOM    655  OG1 THR A  49      16.513  -6.493 -24.756  1.00  0.77           O  
ATOM    656  CG2 THR A  49      17.365  -4.615 -25.918  1.00  0.77           C  
ATOM    657  H   THR A  49      14.622  -4.632 -25.458  1.00  0.77           H  
ATOM    658  HA  THR A  49      15.913  -5.543 -27.963  1.00  0.77           H  
ATOM    659  HB  THR A  49      17.597  -6.587 -26.521  1.00  0.77           H  
ATOM    660  HG1 THR A  49      17.344  -6.388 -24.207  1.00  0.77           H  
ATOM    661 1HG2 THR A  49      18.248  -4.619 -25.303  1.00  0.77           H  
ATOM    662 2HG2 THR A  49      17.621  -4.211 -26.897  1.00  0.77           H  
ATOM    663 3HG2 THR A  49      16.609  -3.981 -25.454  1.00  0.77           H  
ATOM    664  N   PRO A  50      15.360  -8.166 -27.828  1.00  0.74           N  
ATOM    665  CA  PRO A  50      14.842  -9.512 -27.843  1.00  0.74           C  
ATOM    666  C   PRO A  50      14.742 -10.081 -26.443  1.00  0.74           C  
ATOM    667  O   PRO A  50      13.797 -10.780 -26.134  1.00  0.74           O  
ATOM    668  CB  PRO A  50      15.880 -10.250 -28.687  1.00  0.74           C  
ATOM    669  CG  PRO A  50      16.388  -9.188 -29.644  1.00  0.74           C  
ATOM    670  CD  PRO A  50      16.439  -7.919 -28.817  1.00  0.74           C  
ATOM    671  HA  PRO A  50      13.861  -9.517 -28.338  1.00  0.74           H  
ATOM    672 1HB  PRO A  50      16.668 -10.664 -28.037  1.00  0.74           H  
ATOM    673 2HB  PRO A  50      15.408 -11.109 -29.195  1.00  0.74           H  
ATOM    674 1HG  PRO A  50      17.373  -9.477 -30.042  1.00  0.74           H  
ATOM    675 2HG  PRO A  50      15.710  -9.105 -30.507  1.00  0.74           H  
ATOM    676 1HD  PRO A  50      17.419  -7.833 -28.343  1.00  0.74           H  
ATOM    677 2HD  PRO A  50      16.203  -7.069 -29.469  1.00  0.74           H  
ATOM    678  N   ALA A  51      15.666  -9.736 -25.546  1.00  0.74           N  
ATOM    679  CA  ALA A  51      15.553 -10.283 -24.201  1.00  0.74           C  
ATOM    680  C   ALA A  51      14.274  -9.802 -23.522  1.00  0.74           C  
ATOM    681  O   ALA A  51      13.517 -10.593 -22.949  1.00  0.74           O  
ATOM    682  CB  ALA A  51      16.753  -9.870 -23.378  1.00  0.74           C  
ATOM    683  H   ALA A  51      16.440  -9.135 -25.784  1.00  0.74           H  
ATOM    684  HA  ALA A  51      15.516 -11.369 -24.277  1.00  0.74           H  
ATOM    685 1HB  ALA A  51      16.671 -10.306 -22.392  1.00  0.74           H  
ATOM    686 2HB  ALA A  51      17.664 -10.228 -23.851  1.00  0.74           H  
ATOM    687 3HB  ALA A  51      16.792  -8.786 -23.294  1.00  0.74           H  
ATOM    688  N   GLU A  52      13.994  -8.507 -23.649  1.00  0.75           N  
ATOM    689  CA  GLU A  52      12.796  -7.938 -23.031  1.00  0.75           C  
ATOM    690  C   GLU A  52      11.509  -8.504 -23.643  1.00  0.75           C  
ATOM    691  O   GLU A  52      10.484  -8.678 -22.960  1.00  0.75           O  
ATOM    692  CB  GLU A  52      12.824  -6.421 -23.179  1.00  0.75           C  
ATOM    693  CG  GLU A  52      13.879  -5.724 -22.359  1.00  0.75           C  
ATOM    694  CD  GLU A  52      13.971  -4.248 -22.650  1.00  0.75           C  
ATOM    695  OE1 GLU A  52      14.336  -3.877 -23.750  1.00  0.75           O  
ATOM    696  OE2 GLU A  52      13.646  -3.476 -21.780  1.00  0.75           O  
ATOM    697  H   GLU A  52      14.654  -7.894 -24.152  1.00  0.75           H  
ATOM    698  HA  GLU A  52      12.804  -8.188 -21.971  1.00  0.75           H  
ATOM    699 1HB  GLU A  52      13.022  -6.180 -24.212  1.00  0.75           H  
ATOM    700 2HB  GLU A  52      11.848  -6.006 -22.924  1.00  0.75           H  
ATOM    701 1HG  GLU A  52      13.666  -5.867 -21.299  1.00  0.75           H  
ATOM    702 2HG  GLU A  52      14.839  -6.193 -22.570  1.00  0.75           H  
ATOM    703  N   LYS A  53      11.563  -8.763 -24.948  1.00  0.77           N  
ATOM    704  CA  LYS A  53      10.411  -9.270 -25.679  1.00  0.77           C  
ATOM    705  C   LYS A  53      10.166 -10.763 -25.440  1.00  0.77           C  
ATOM    706  O   LYS A  53       9.055 -11.178 -25.107  1.00  0.77           O  
ATOM    707  CB  LYS A  53      10.631  -9.057 -27.177  1.00  0.77           C  
ATOM    708  CG  LYS A  53      10.621  -7.608 -27.648  1.00  0.77           C  
ATOM    709  CD  LYS A  53      10.873  -7.544 -29.152  1.00  0.77           C  
ATOM    710  CE  LYS A  53      10.903  -6.121 -29.661  1.00  0.77           C  
ATOM    711  NZ  LYS A  53      11.152  -6.061 -31.134  1.00  0.77           N  
ATOM    712  H   LYS A  53      12.437  -8.569 -25.443  1.00  0.77           H  
ATOM    713  HA  LYS A  53       9.527  -8.720 -25.359  1.00  0.77           H  
ATOM    714 1HB  LYS A  53      11.592  -9.484 -27.455  1.00  0.77           H  
ATOM    715 2HB  LYS A  53       9.864  -9.593 -27.732  1.00  0.77           H  
ATOM    716 1HG  LYS A  53       9.660  -7.143 -27.412  1.00  0.77           H  
ATOM    717 2HG  LYS A  53      11.410  -7.059 -27.131  1.00  0.77           H  
ATOM    718 1HD  LYS A  53      11.835  -8.014 -29.371  1.00  0.77           H  
ATOM    719 2HD  LYS A  53      10.091  -8.092 -29.674  1.00  0.77           H  
ATOM    720 1HE  LYS A  53       9.953  -5.638 -29.438  1.00  0.77           H  
ATOM    721 2HE  LYS A  53      11.698  -5.586 -29.155  1.00  0.77           H  
ATOM    722 1HZ  LYS A  53      11.172  -5.095 -31.431  1.00  0.77           H  
ATOM    723 2HZ  LYS A  53      12.039  -6.496 -31.346  1.00  0.77           H  
ATOM    724 3HZ  LYS A  53      10.415  -6.548 -31.621  1.00  0.77           H  
ATOM    725  N   GLU A  54      11.228 -11.566 -25.542  1.00  0.79           N  
ATOM    726  CA  GLU A  54      11.159 -13.020 -25.410  1.00  0.79           C  
ATOM    727  C   GLU A  54      10.687 -13.447 -24.038  1.00  0.79           C  
ATOM    728  O   GLU A  54      10.032 -14.480 -23.902  1.00  0.79           O  
ATOM    729  CB  GLU A  54      12.510 -13.673 -25.737  1.00  0.79           C  
ATOM    730  CG  GLU A  54      12.901 -13.616 -27.231  1.00  0.79           C  
ATOM    731  CD  GLU A  54      14.265 -14.214 -27.534  1.00  0.79           C  
ATOM    732  OE1 GLU A  54      14.937 -14.637 -26.618  1.00  0.79           O  
ATOM    733  OE2 GLU A  54      14.633 -14.237 -28.686  1.00  0.79           O  
ATOM    734  H   GLU A  54      12.125 -11.160 -25.766  1.00  0.79           H  
ATOM    735  HA  GLU A  54      10.434 -13.386 -26.135  1.00  0.79           H  
ATOM    736 1HB  GLU A  54      13.297 -13.178 -25.164  1.00  0.79           H  
ATOM    737 2HB  GLU A  54      12.492 -14.717 -25.432  1.00  0.79           H  
ATOM    738 1HG  GLU A  54      12.153 -14.166 -27.799  1.00  0.79           H  
ATOM    739 2HG  GLU A  54      12.875 -12.585 -27.574  1.00  0.79           H  
ATOM    740  N   GLN A  55      11.010 -12.666 -23.007  1.00  0.82           N  
ATOM    741  CA  GLN A  55      10.569 -13.025 -21.670  1.00  0.82           C  
ATOM    742  C   GLN A  55       9.045 -13.106 -21.544  1.00  0.82           C  
ATOM    743  O   GLN A  55       8.545 -13.868 -20.719  1.00  0.82           O  
ATOM    744  CB  GLN A  55      11.095 -12.005 -20.649  1.00  0.82           C  
ATOM    745  CG  GLN A  55      12.583 -12.096 -20.315  1.00  0.82           C  
ATOM    746  CD  GLN A  55      12.920 -13.283 -19.422  1.00  0.82           C  
ATOM    747  OE1 GLN A  55      12.186 -13.548 -18.449  1.00  0.82           O  
ATOM    748  NE2 GLN A  55      14.014 -13.984 -19.717  1.00  0.82           N  
ATOM    749  H   GLN A  55      11.600 -11.843 -23.145  1.00  0.82           H  
ATOM    750  HA  GLN A  55      10.978 -14.006 -21.433  1.00  0.82           H  
ATOM    751 1HB  GLN A  55      10.924 -10.996 -21.040  1.00  0.82           H  
ATOM    752 2HB  GLN A  55      10.535 -12.093 -19.721  1.00  0.82           H  
ATOM    753 1HG  GLN A  55      13.133 -12.227 -21.237  1.00  0.82           H  
ATOM    754 2HG  GLN A  55      12.886 -11.187 -19.835  1.00  0.82           H  
ATOM    755 1HE2 GLN A  55      14.283 -14.765 -19.150  1.00  0.82           H  
ATOM    756 2HE2 GLN A  55      14.576 -13.726 -20.501  1.00  0.82           H  
ATOM    757  N   ASN A  56       8.296 -12.254 -22.258  1.00  0.84           N  
ATOM    758  CA  ASN A  56       6.814 -12.251 -22.223  1.00  0.84           C  
ATOM    759  C   ASN A  56       6.118 -12.216 -20.838  1.00  0.84           C  
ATOM    760  O   ASN A  56       4.891 -12.318 -20.764  1.00  0.84           O  
ATOM    761  CB  ASN A  56       6.276 -13.434 -23.011  1.00  0.84           C  
ATOM    762  CG  ASN A  56       6.505 -13.306 -24.493  1.00  0.84           C  
ATOM    763  OD1 ASN A  56       6.125 -12.301 -25.107  1.00  0.84           O  
ATOM    764  ND2 ASN A  56       7.111 -14.302 -25.081  1.00  0.84           N  
ATOM    765  H   ASN A  56       8.752 -11.659 -22.951  1.00  0.84           H  
ATOM    766  HA  ASN A  56       6.491 -11.346 -22.743  1.00  0.84           H  
ATOM    767 1HB  ASN A  56       6.755 -14.350 -22.664  1.00  0.84           H  
ATOM    768 2HB  ASN A  56       5.209 -13.533 -22.828  1.00  0.84           H  
ATOM    769 1HD2 ASN A  56       7.294 -14.267 -26.062  1.00  0.84           H  
ATOM    770 2HD2 ASN A  56       7.405 -15.095 -24.543  1.00  0.84           H  
ATOM    771  N   LYS A  57       6.867 -12.067 -19.750  1.00  0.86           N  
ATOM    772  CA  LYS A  57       6.284 -12.067 -18.415  1.00  0.86           C  
ATOM    773  C   LYS A  57       5.372 -10.894 -18.196  1.00  0.86           C  
ATOM    774  O   LYS A  57       5.706  -9.767 -18.563  1.00  0.86           O  
ATOM    775  CB  LYS A  57       7.380 -12.055 -17.347  1.00  0.86           C  
ATOM    776  CG  LYS A  57       8.196 -13.345 -17.215  1.00  0.86           C  
ATOM    777  CD  LYS A  57       9.278 -13.194 -16.144  1.00  0.86           C  
ATOM    778  CE  LYS A  57       9.924 -14.533 -15.770  1.00  0.86           C  
ATOM    779  NZ  LYS A  57      10.531 -15.222 -16.941  1.00  0.86           N  
ATOM    780  H   LYS A  57       7.868 -12.004 -19.857  1.00  0.86           H  
ATOM    781  HA  LYS A  57       5.692 -12.975 -18.301  1.00  0.86           H  
ATOM    782 1HB  LYS A  57       8.077 -11.249 -17.562  1.00  0.86           H  
ATOM    783 2HB  LYS A  57       6.928 -11.840 -16.374  1.00  0.86           H  
ATOM    784 1HG  LYS A  57       7.540 -14.173 -16.955  1.00  0.86           H  
ATOM    785 2HG  LYS A  57       8.677 -13.569 -18.168  1.00  0.86           H  
ATOM    786 1HD  LYS A  57      10.059 -12.527 -16.524  1.00  0.86           H  
ATOM    787 2HD  LYS A  57       8.846 -12.741 -15.251  1.00  0.86           H  
ATOM    788 1HE  LYS A  57      10.706 -14.340 -15.037  1.00  0.86           H  
ATOM    789 2HE  LYS A  57       9.175 -15.185 -15.324  1.00  0.86           H  
ATOM    790 1HZ  LYS A  57      10.954 -16.084 -16.649  1.00  0.86           H  
ATOM    791 2HZ  LYS A  57       9.812 -15.417 -17.620  1.00  0.86           H  
ATOM    792 3HZ  LYS A  57      11.243 -14.625 -17.378  1.00  0.86           H  
ATOM    793  N   THR A  58       4.240 -11.137 -17.545  1.00  0.88           N  
ATOM    794  CA  THR A  58       3.365 -10.030 -17.234  1.00  0.88           C  
ATOM    795  C   THR A  58       3.927  -9.243 -16.072  1.00  0.88           C  
ATOM    796  O   THR A  58       4.292  -9.793 -15.034  1.00  0.88           O  
ATOM    797  CB  THR A  58       1.939 -10.526 -16.972  1.00  0.88           C  
ATOM    798  OG1 THR A  58       1.961 -11.551 -15.969  1.00  0.88           O  
ATOM    799  CG2 THR A  58       1.334 -11.054 -18.256  1.00  0.88           C  
ATOM    800  H   THR A  58       3.997 -12.079 -17.275  1.00  0.88           H  
ATOM    801  HA  THR A  58       3.326  -9.368 -18.079  1.00  0.88           H  
ATOM    802  HB  THR A  58       1.336  -9.705 -16.609  1.00  0.88           H  
ATOM    803  HG1 THR A  58       1.060 -11.756 -15.704  1.00  0.88           H  
ATOM    804 1HG2 THR A  58       0.319 -11.398 -18.065  1.00  0.88           H  
ATOM    805 2HG2 THR A  58       1.309 -10.254 -18.991  1.00  0.88           H  
ATOM    806 3HG2 THR A  58       1.935 -11.881 -18.633  1.00  0.88           H  
ATOM    807  N   TRP A  59       3.892  -7.936 -16.194  1.00  0.89           N  
ATOM    808  CA  TRP A  59       4.471  -7.051 -15.204  1.00  0.89           C  
ATOM    809  C   TRP A  59       3.596  -6.794 -13.994  1.00  0.89           C  
ATOM    810  O   TRP A  59       3.103  -5.689 -13.797  1.00  0.89           O  
ATOM    811  CB  TRP A  59       4.779  -5.743 -15.903  1.00  0.89           C  
ATOM    812  CG  TRP A  59       5.876  -5.870 -16.934  1.00  0.89           C  
ATOM    813  CD1 TRP A  59       6.695  -6.938 -17.123  1.00  0.89           C  
ATOM    814  CD2 TRP A  59       6.240  -4.909 -17.955  1.00  0.89           C  
ATOM    815  NE1 TRP A  59       7.545  -6.696 -18.168  1.00  0.89           N  
ATOM    816  CE2 TRP A  59       7.285  -5.462 -18.683  1.00  0.89           C  
ATOM    817  CE3 TRP A  59       5.772  -3.661 -18.300  1.00  0.89           C  
ATOM    818  CZ2 TRP A  59       7.885  -4.788 -19.745  1.00  0.89           C  
ATOM    819  CZ3 TRP A  59       6.369  -2.977 -19.365  1.00  0.89           C  
ATOM    820  CH2 TRP A  59       7.397  -3.528 -20.065  1.00  0.89           C  
ATOM    821  H   TRP A  59       3.565  -7.546 -17.075  1.00  0.89           H  
ATOM    822  HA  TRP A  59       5.403  -7.493 -14.861  1.00  0.89           H  
ATOM    823 1HB  TRP A  59       3.892  -5.422 -16.430  1.00  0.89           H  
ATOM    824 2HB  TRP A  59       5.019  -4.981 -15.191  1.00  0.89           H  
ATOM    825  HD1 TRP A  59       6.678  -7.855 -16.535  1.00  0.89           H  
ATOM    826  HE1 TRP A  59       8.247  -7.324 -18.514  1.00  0.89           H  
ATOM    827  HE3 TRP A  59       4.942  -3.229 -17.745  1.00  0.89           H  
ATOM    828  HZ2 TRP A  59       8.705  -5.222 -20.318  1.00  0.89           H  
ATOM    829  HZ3 TRP A  59       5.986  -1.994 -19.628  1.00  0.89           H  
ATOM    830  HH2 TRP A  59       7.838  -2.974 -20.893  1.00  0.89           H  
ATOM    831  N   ASN A  60       3.382  -7.820 -13.193  1.00  0.90           N  
ATOM    832  CA  ASN A  60       2.590  -7.654 -11.979  1.00  0.90           C  
ATOM    833  C   ASN A  60       3.505  -7.104 -10.888  1.00  0.90           C  
ATOM    834  O   ASN A  60       4.695  -6.895 -11.138  1.00  0.90           O  
ATOM    835  CB  ASN A  60       1.899  -8.959 -11.592  1.00  0.90           C  
ATOM    836  CG  ASN A  60       2.851 -10.089 -11.223  1.00  0.90           C  
ATOM    837  OD1 ASN A  60       4.045  -9.881 -10.959  1.00  0.90           O  
ATOM    838  ND2 ASN A  60       2.328 -11.294 -11.200  1.00  0.90           N  
ATOM    839  H   ASN A  60       3.787  -8.717 -13.462  1.00  0.90           H  
ATOM    840  HA  ASN A  60       1.813  -6.906 -12.160  1.00  0.90           H  
ATOM    841 1HB  ASN A  60       1.226  -8.780 -10.754  1.00  0.90           H  
ATOM    842 2HB  ASN A  60       1.285  -9.291 -12.432  1.00  0.90           H  
ATOM    843 1HD2 ASN A  60       2.898 -12.083 -10.968  1.00  0.90           H  
ATOM    844 2HD2 ASN A  60       1.362 -11.423 -11.424  1.00  0.90           H  
ATOM    845  N   ARG A  61       2.989  -6.911  -9.672  1.00  0.89           N  
ATOM    846  CA  ARG A  61       3.812  -6.321  -8.613  1.00  0.89           C  
ATOM    847  C   ARG A  61       5.084  -7.115  -8.316  1.00  0.89           C  
ATOM    848  O   ARG A  61       6.164  -6.533  -8.205  1.00  0.89           O  
ATOM    849  CB  ARG A  61       3.009  -6.180  -7.328  1.00  0.89           C  
ATOM    850  CG  ARG A  61       3.758  -5.521  -6.181  1.00  0.89           C  
ATOM    851  CD  ARG A  61       2.903  -5.357  -4.975  1.00  0.89           C  
ATOM    852  NE  ARG A  61       3.638  -4.771  -3.860  1.00  0.89           N  
ATOM    853  CZ  ARG A  61       3.125  -4.553  -2.631  1.00  0.89           C  
ATOM    854  NH1 ARG A  61       1.876  -4.874  -2.373  1.00  0.89           N  
ATOM    855  NH2 ARG A  61       3.874  -4.023  -1.685  1.00  0.89           N  
ATOM    856  H   ARG A  61       2.017  -7.120  -9.494  1.00  0.89           H  
ATOM    857  HA  ARG A  61       4.108  -5.323  -8.938  1.00  0.89           H  
ATOM    858 1HB  ARG A  61       2.111  -5.594  -7.518  1.00  0.89           H  
ATOM    859 2HB  ARG A  61       2.693  -7.166  -6.986  1.00  0.89           H  
ATOM    860 1HG  ARG A  61       4.629  -6.125  -5.916  1.00  0.89           H  
ATOM    861 2HG  ARG A  61       4.079  -4.532  -6.495  1.00  0.89           H  
ATOM    862 1HD  ARG A  61       2.063  -4.706  -5.210  1.00  0.89           H  
ATOM    863 2HD  ARG A  61       2.531  -6.333  -4.662  1.00  0.89           H  
ATOM    864  HE  ARG A  61       4.603  -4.512  -4.017  1.00  0.89           H  
ATOM    865 1HH1 ARG A  61       1.299  -5.283  -3.095  1.00  0.89           H  
ATOM    866 2HH1 ARG A  61       1.494  -4.711  -1.452  1.00  0.89           H  
ATOM    867 1HH2 ARG A  61       4.838  -3.781  -1.878  1.00  0.89           H  
ATOM    868 2HH2 ARG A  61       3.493  -3.872  -0.761  1.00  0.89           H  
ATOM    869  N   GLU A  62       4.964  -8.443  -8.193  1.00  0.88           N  
ATOM    870  CA  GLU A  62       6.125  -9.273  -7.876  1.00  0.88           C  
ATOM    871  C   GLU A  62       7.155  -9.266  -8.999  1.00  0.88           C  
ATOM    872  O   GLU A  62       8.361  -9.200  -8.758  1.00  0.88           O  
ATOM    873  CB  GLU A  62       5.677 -10.713  -7.584  1.00  0.88           C  
ATOM    874  CG  GLU A  62       4.919 -10.891  -6.263  1.00  0.88           C  
ATOM    875  CD  GLU A  62       5.805 -10.665  -5.071  1.00  0.88           C  
ATOM    876  OE1 GLU A  62       6.832 -11.318  -4.969  1.00  0.88           O  
ATOM    877  OE2 GLU A  62       5.516  -9.807  -4.260  1.00  0.88           O  
ATOM    878  H   GLU A  62       4.060  -8.873  -8.318  1.00  0.88           H  
ATOM    879  HA  GLU A  62       6.596  -8.868  -6.983  1.00  0.88           H  
ATOM    880 1HB  GLU A  62       5.029 -11.059  -8.392  1.00  0.88           H  
ATOM    881 2HB  GLU A  62       6.549 -11.366  -7.563  1.00  0.88           H  
ATOM    882 1HG  GLU A  62       4.093 -10.180  -6.231  1.00  0.88           H  
ATOM    883 2HG  GLU A  62       4.503 -11.897  -6.221  1.00  0.88           H  
ATOM    884  N   THR A  63       6.685  -9.276 -10.237  1.00  0.86           N  
ATOM    885  CA  THR A  63       7.584  -9.285 -11.372  1.00  0.86           C  
ATOM    886  C   THR A  63       8.369  -7.991 -11.411  1.00  0.86           C  
ATOM    887  O   THR A  63       9.597  -8.008 -11.533  1.00  0.86           O  
ATOM    888  CB  THR A  63       6.787  -9.483 -12.664  1.00  0.86           C  
ATOM    889  OG1 THR A  63       6.114 -10.745 -12.589  1.00  0.86           O  
ATOM    890  CG2 THR A  63       7.666  -9.428 -13.879  1.00  0.86           C  
ATOM    891  H   THR A  63       5.685  -9.316 -10.401  1.00  0.86           H  
ATOM    892  HA  THR A  63       8.287 -10.110 -11.259  1.00  0.86           H  
ATOM    893  HB  THR A  63       6.042  -8.698 -12.738  1.00  0.86           H  
ATOM    894  HG1 THR A  63       5.367 -10.650 -11.964  1.00  0.86           H  
ATOM    895 1HG2 THR A  63       7.059  -9.569 -14.774  1.00  0.86           H  
ATOM    896 2HG2 THR A  63       8.151  -8.455 -13.918  1.00  0.86           H  
ATOM    897 3HG2 THR A  63       8.417 -10.213 -13.825  1.00  0.86           H  
ATOM    898  N   LEU A  64       7.670  -6.871 -11.234  1.00  0.83           N  
ATOM    899  CA  LEU A  64       8.334  -5.587 -11.240  1.00  0.83           C  
ATOM    900  C   LEU A  64       9.299  -5.470 -10.053  1.00  0.83           C  
ATOM    901  O   LEU A  64      10.389  -4.928 -10.207  1.00  0.83           O  
ATOM    902  CB  LEU A  64       7.291  -4.471 -11.274  1.00  0.83           C  
ATOM    903  CG  LEU A  64       6.506  -4.377 -12.613  1.00  0.83           C  
ATOM    904  CD1 LEU A  64       5.382  -3.350 -12.486  1.00  0.83           C  
ATOM    905  CD2 LEU A  64       7.483  -4.005 -13.745  1.00  0.83           C  
ATOM    906  H   LEU A  64       6.655  -6.915 -11.118  1.00  0.83           H  
ATOM    907  HA  LEU A  64       8.915  -5.515 -12.156  1.00  0.83           H  
ATOM    908 1HB  LEU A  64       6.569  -4.650 -10.474  1.00  0.83           H  
ATOM    909 2HB  LEU A  64       7.786  -3.520 -11.106  1.00  0.83           H  
ATOM    910  HG  LEU A  64       6.048  -5.345 -12.830  1.00  0.83           H  
ATOM    911 1HD1 LEU A  64       4.825  -3.303 -13.422  1.00  0.83           H  
ATOM    912 2HD1 LEU A  64       4.708  -3.656 -11.683  1.00  0.83           H  
ATOM    913 3HD1 LEU A  64       5.800  -2.372 -12.261  1.00  0.83           H  
ATOM    914 1HD2 LEU A  64       6.957  -3.940 -14.692  1.00  0.83           H  
ATOM    915 2HD2 LEU A  64       7.939  -3.041 -13.527  1.00  0.83           H  
ATOM    916 3HD2 LEU A  64       8.260  -4.769 -13.818  1.00  0.83           H  
ATOM    917  N   LYS A  65       8.935  -6.011  -8.882  1.00  0.81           N  
ATOM    918  CA  LYS A  65       9.819  -5.986  -7.711  1.00  0.81           C  
ATOM    919  C   LYS A  65      11.156  -6.642  -8.054  1.00  0.81           C  
ATOM    920  O   LYS A  65      12.235  -6.102  -7.778  1.00  0.81           O  
ATOM    921  CB  LYS A  65       9.151  -6.715  -6.539  1.00  0.81           C  
ATOM    922  CG  LYS A  65       9.903  -6.702  -5.222  1.00  0.81           C  
ATOM    923  CD  LYS A  65       9.073  -7.411  -4.155  1.00  0.81           C  
ATOM    924  CE  LYS A  65       8.994  -8.902  -4.454  1.00  0.81           C  
ATOM    925  NZ  LYS A  65       8.159  -9.649  -3.461  1.00  0.81           N  
ATOM    926  H   LYS A  65       8.010  -6.429  -8.782  1.00  0.81           H  
ATOM    927  HA  LYS A  65      10.016  -4.956  -7.435  1.00  0.81           H  
ATOM    928 1HB  LYS A  65       8.151  -6.321  -6.375  1.00  0.81           H  
ATOM    929 2HB  LYS A  65       9.027  -7.760  -6.807  1.00  0.81           H  
ATOM    930 1HG  LYS A  65      10.859  -7.213  -5.344  1.00  0.81           H  
ATOM    931 2HG  LYS A  65      10.081  -5.676  -4.914  1.00  0.81           H  
ATOM    932 1HD  LYS A  65       9.514  -7.258  -3.169  1.00  0.81           H  
ATOM    933 2HD  LYS A  65       8.059  -7.005  -4.152  1.00  0.81           H  
ATOM    934 1HE  LYS A  65       8.556  -9.036  -5.445  1.00  0.81           H  
ATOM    935 2HE  LYS A  65       9.998  -9.321  -4.455  1.00  0.81           H  
ATOM    936 1HZ  LYS A  65       8.111 -10.624  -3.755  1.00  0.81           H  
ATOM    937 2HZ  LYS A  65       8.523  -9.579  -2.535  1.00  0.81           H  
ATOM    938 3HZ  LYS A  65       7.188  -9.306  -3.484  1.00  0.81           H  
ATOM    939  N   ILE A  66      11.073  -7.801  -8.691  1.00  0.80           N  
ATOM    940  CA  ILE A  66      12.242  -8.552  -9.103  1.00  0.80           C  
ATOM    941  C   ILE A  66      13.074  -7.755 -10.122  1.00  0.80           C  
ATOM    942  O   ILE A  66      14.301  -7.643  -9.984  1.00  0.80           O  
ATOM    943  CB  ILE A  66      11.768  -9.916  -9.636  1.00  0.80           C  
ATOM    944  CG1 ILE A  66      11.213 -10.742  -8.458  1.00  0.80           C  
ATOM    945  CG2 ILE A  66      12.833 -10.626 -10.345  1.00  0.80           C  
ATOM    946  CD1 ILE A  66      10.444 -11.966  -8.884  1.00  0.80           C  
ATOM    947  H   ILE A  66      10.147  -8.193  -8.882  1.00  0.80           H  
ATOM    948  HA  ILE A  66      12.861  -8.730  -8.228  1.00  0.80           H  
ATOM    949  HB  ILE A  66      10.941  -9.757 -10.322  1.00  0.80           H  
ATOM    950 1HG1 ILE A  66      12.042 -11.056  -7.828  1.00  0.80           H  
ATOM    951 2HG1 ILE A  66      10.550 -10.109  -7.866  1.00  0.80           H  
ATOM    952 1HG2 ILE A  66      12.455 -11.575 -10.717  1.00  0.80           H  
ATOM    953 2HG2 ILE A  66      13.141 -10.019 -11.168  1.00  0.80           H  
ATOM    954 3HG2 ILE A  66      13.669 -10.803  -9.671  1.00  0.80           H  
ATOM    955 1HD1 ILE A  66      10.080 -12.493  -8.002  1.00  0.80           H  
ATOM    956 2HD1 ILE A  66       9.594 -11.658  -9.498  1.00  0.80           H  
ATOM    957 3HD1 ILE A  66      11.091 -12.623  -9.460  1.00  0.80           H  
ATOM    958  N   TYR A  67      12.405  -7.151 -11.108  1.00  0.79           N  
ATOM    959  CA  TYR A  67      13.091  -6.335 -12.108  1.00  0.79           C  
ATOM    960  C   TYR A  67      13.813  -5.151 -11.462  1.00  0.79           C  
ATOM    961  O   TYR A  67      14.935  -4.814 -11.839  1.00  0.79           O  
ATOM    962  CB  TYR A  67      12.090  -5.783 -13.115  1.00  0.79           C  
ATOM    963  CG  TYR A  67      11.513  -6.786 -14.036  1.00  0.79           C  
ATOM    964  CD1 TYR A  67      11.701  -8.119 -13.800  1.00  0.79           C  
ATOM    965  CD2 TYR A  67      10.793  -6.369 -15.125  1.00  0.79           C  
ATOM    966  CE1 TYR A  67      11.160  -9.050 -14.647  1.00  0.79           C  
ATOM    967  CE2 TYR A  67      10.261  -7.289 -15.972  1.00  0.79           C  
ATOM    968  CZ  TYR A  67      10.435  -8.629 -15.735  1.00  0.79           C  
ATOM    969  OH  TYR A  67       9.892  -9.556 -16.582  1.00  0.79           O  
ATOM    970  H   TYR A  67      11.395  -7.285 -11.175  1.00  0.79           H  
ATOM    971  HA  TYR A  67      13.832  -6.951 -12.616  1.00  0.79           H  
ATOM    972 1HB  TYR A  67      11.270  -5.328 -12.573  1.00  0.79           H  
ATOM    973 2HB  TYR A  67      12.545  -4.998 -13.692  1.00  0.79           H  
ATOM    974  HD1 TYR A  67      12.270  -8.435 -12.933  1.00  0.79           H  
ATOM    975  HD2 TYR A  67      10.649  -5.306 -15.311  1.00  0.79           H  
ATOM    976  HE1 TYR A  67      11.300 -10.113 -14.458  1.00  0.79           H  
ATOM    977  HE2 TYR A  67       9.702  -6.960 -16.825  1.00  0.79           H  
ATOM    978  HH  TYR A  67       9.656  -9.134 -17.408  1.00  0.79           H  
ATOM    979  N   LEU A  68      13.162  -4.529 -10.472  1.00  0.80           N  
ATOM    980  CA  LEU A  68      13.726  -3.402  -9.742  1.00  0.80           C  
ATOM    981  C   LEU A  68      14.953  -3.793  -8.948  1.00  0.80           C  
ATOM    982  O   LEU A  68      15.873  -2.991  -8.807  1.00  0.80           O  
ATOM    983  CB  LEU A  68      12.705  -2.797  -8.786  1.00  0.80           C  
ATOM    984  CG  LEU A  68      11.541  -2.027  -9.384  1.00  0.80           C  
ATOM    985  CD1 LEU A  68      10.565  -1.753  -8.278  1.00  0.80           C  
ATOM    986  CD2 LEU A  68      12.050  -0.724  -9.997  1.00  0.80           C  
ATOM    987  H   LEU A  68      12.226  -4.844 -10.228  1.00  0.80           H  
ATOM    988  HA  LEU A  68      14.004  -2.643 -10.463  1.00  0.80           H  
ATOM    989 1HB  LEU A  68      12.278  -3.605  -8.203  1.00  0.80           H  
ATOM    990 2HB  LEU A  68      13.228  -2.132  -8.104  1.00  0.80           H  
ATOM    991  HG  LEU A  68      11.050  -2.610 -10.151  1.00  0.80           H  
ATOM    992 1HD1 LEU A  68       9.721  -1.192  -8.673  1.00  0.80           H  
ATOM    993 2HD1 LEU A  68      10.218  -2.690  -7.865  1.00  0.80           H  
ATOM    994 3HD1 LEU A  68      11.060  -1.189  -7.507  1.00  0.80           H  
ATOM    995 1HD2 LEU A  68      11.210  -0.165 -10.411  1.00  0.80           H  
ATOM    996 2HD2 LEU A  68      12.540  -0.125  -9.236  1.00  0.80           H  
ATOM    997 3HD2 LEU A  68      12.762  -0.952 -10.791  1.00  0.80           H  
ATOM    998  N   LYS A  69      14.973  -5.011  -8.403  1.00  0.80           N  
ATOM    999  CA  LYS A  69      16.125  -5.458  -7.628  1.00  0.80           C  
ATOM   1000  C   LYS A  69      17.391  -5.420  -8.486  1.00  0.80           C  
ATOM   1001  O   LYS A  69      18.424  -4.916  -8.042  1.00  0.80           O  
ATOM   1002  CB  LYS A  69      15.896  -6.864  -7.074  1.00  0.80           C  
ATOM   1003  CG  LYS A  69      17.031  -7.394  -6.207  1.00  0.80           C  
ATOM   1004  CD  LYS A  69      16.704  -8.776  -5.653  1.00  0.80           C  
ATOM   1005  CE  LYS A  69      17.852  -9.326  -4.816  1.00  0.80           C  
ATOM   1006  NZ  LYS A  69      17.546 -10.680  -4.274  1.00  0.80           N  
ATOM   1007  H   LYS A  69      14.162  -5.623  -8.508  1.00  0.80           H  
ATOM   1008  HA  LYS A  69      16.267  -4.777  -6.789  1.00  0.80           H  
ATOM   1009 1HB  LYS A  69      14.975  -6.876  -6.488  1.00  0.80           H  
ATOM   1010 2HB  LYS A  69      15.760  -7.559  -7.901  1.00  0.80           H  
ATOM   1011 1HG  LYS A  69      17.940  -7.452  -6.807  1.00  0.80           H  
ATOM   1012 2HG  LYS A  69      17.205  -6.704  -5.379  1.00  0.80           H  
ATOM   1013 1HD  LYS A  69      15.807  -8.716  -5.036  1.00  0.80           H  
ATOM   1014 2HD  LYS A  69      16.509  -9.458  -6.481  1.00  0.80           H  
ATOM   1015 1HE  LYS A  69      18.747  -9.387  -5.434  1.00  0.80           H  
ATOM   1016 2HE  LYS A  69      18.042  -8.647  -3.983  1.00  0.80           H  
ATOM   1017 1HZ  LYS A  69      18.328 -11.009  -3.726  1.00  0.80           H  
ATOM   1018 2HZ  LYS A  69      16.723 -10.632  -3.691  1.00  0.80           H  
ATOM   1019 3HZ  LYS A  69      17.379 -11.319  -5.038  1.00  0.80           H  
ATOM   1020  N   ASN A  70      17.321  -5.989  -9.697  1.00  0.81           N  
ATOM   1021  CA  ASN A  70      18.450  -5.943 -10.644  1.00  0.81           C  
ATOM   1022  C   ASN A  70      18.051  -6.381 -12.049  1.00  0.81           C  
ATOM   1023  O   ASN A  70      18.105  -7.572 -12.381  1.00  0.81           O  
ATOM   1024  CB  ASN A  70      19.643  -6.733 -10.136  1.00  0.81           C  
ATOM   1025  CG  ASN A  70      20.837  -6.633 -11.059  1.00  0.81           C  
ATOM   1026  OD1 ASN A  70      20.699  -6.628 -12.296  1.00  0.81           O  
ATOM   1027  ND2 ASN A  70      22.011  -6.519 -10.481  1.00  0.81           N  
ATOM   1028  H   ASN A  70      16.432  -6.419  -9.974  1.00  0.81           H  
ATOM   1029  HA  ASN A  70      18.768  -4.902 -10.729  1.00  0.81           H  
ATOM   1030 1HB  ASN A  70      19.950  -6.391  -9.156  1.00  0.81           H  
ATOM   1031 2HB  ASN A  70      19.362  -7.782 -10.041  1.00  0.81           H  
ATOM   1032 1HD2 ASN A  70      22.835  -6.429 -11.040  1.00  0.81           H  
ATOM   1033 2HD2 ASN A  70      22.075  -6.503  -9.483  1.00  0.81           H  
ATOM   1034  N   ILE A  71      17.751  -5.417 -12.908  1.00  0.82           N  
ATOM   1035  CA  ILE A  71      17.243  -5.744 -14.231  1.00  0.82           C  
ATOM   1036  C   ILE A  71      18.181  -6.545 -15.134  1.00  0.82           C  
ATOM   1037  O   ILE A  71      17.709  -7.371 -15.911  1.00  0.82           O  
ATOM   1038  CB  ILE A  71      16.779  -4.470 -14.953  1.00  0.82           C  
ATOM   1039  CG1 ILE A  71      15.989  -4.863 -16.178  1.00  0.82           C  
ATOM   1040  CG2 ILE A  71      17.967  -3.534 -15.331  1.00  0.82           C  
ATOM   1041  CD1 ILE A  71      14.720  -5.627 -15.874  1.00  0.82           C  
ATOM   1042  H   ILE A  71      17.786  -4.452 -12.594  1.00  0.82           H  
ATOM   1043  HA  ILE A  71      16.350  -6.349 -14.078  1.00  0.82           H  
ATOM   1044  HB  ILE A  71      16.106  -3.939 -14.294  1.00  0.82           H  
ATOM   1045 1HG1 ILE A  71      15.714  -3.960 -16.702  1.00  0.82           H  
ATOM   1046 2HG1 ILE A  71      16.617  -5.475 -16.830  1.00  0.82           H  
ATOM   1047 1HG2 ILE A  71      17.580  -2.641 -15.820  1.00  0.82           H  
ATOM   1048 2HG2 ILE A  71      18.504  -3.247 -14.424  1.00  0.82           H  
ATOM   1049 3HG2 ILE A  71      18.645  -4.037 -16.013  1.00  0.82           H  
ATOM   1050 1HD1 ILE A  71      14.208  -5.856 -16.802  1.00  0.82           H  
ATOM   1051 2HD1 ILE A  71      14.958  -6.556 -15.350  1.00  0.82           H  
ATOM   1052 3HD1 ILE A  71      14.091  -5.013 -15.258  1.00  0.82           H  
ATOM   1053  N   GLN A  72      19.497  -6.360 -15.025  1.00  0.82           N  
ATOM   1054  CA  GLN A  72      20.395  -7.129 -15.888  1.00  0.82           C  
ATOM   1055  C   GLN A  72      20.517  -8.585 -15.467  1.00  0.82           C  
ATOM   1056  O   GLN A  72      20.745  -9.457 -16.300  1.00  0.82           O  
ATOM   1057  CB  GLN A  72      21.782  -6.510 -15.962  1.00  0.82           C  
ATOM   1058  CG  GLN A  72      21.852  -5.190 -16.705  1.00  0.82           C  
ATOM   1059  CD  GLN A  72      21.403  -5.299 -18.183  1.00  0.82           C  
ATOM   1060  OE1 GLN A  72      21.607  -6.318 -18.876  1.00  0.82           O  
ATOM   1061  NE2 GLN A  72      20.823  -4.221 -18.657  1.00  0.82           N  
ATOM   1062  H   GLN A  72      19.864  -5.693 -14.357  1.00  0.82           H  
ATOM   1063  HA  GLN A  72      19.976  -7.120 -16.895  1.00  0.82           H  
ATOM   1064 1HB  GLN A  72      22.149  -6.339 -14.948  1.00  0.82           H  
ATOM   1065 2HB  GLN A  72      22.463  -7.209 -16.442  1.00  0.82           H  
ATOM   1066 1HG  GLN A  72      21.200  -4.471 -16.207  1.00  0.82           H  
ATOM   1067 2HG  GLN A  72      22.881  -4.819 -16.686  1.00  0.82           H  
ATOM   1068 1HE2 GLN A  72      20.509  -4.158 -19.629  1.00  0.82           H  
ATOM   1069 2HE2 GLN A  72      20.720  -3.432 -18.056  1.00  0.82           H  
ATOM   1070  N   LYS A  73      20.394  -8.863 -14.170  1.00  0.81           N  
ATOM   1071  CA  LYS A  73      20.476 -10.255 -13.738  1.00  0.81           C  
ATOM   1072  C   LYS A  73      19.190 -10.991 -14.066  1.00  0.81           C  
ATOM   1073  O   LYS A  73      19.205 -12.188 -14.355  1.00  0.81           O  
ATOM   1074  CB  LYS A  73      20.780 -10.386 -12.250  1.00  0.81           C  
ATOM   1075  CG  LYS A  73      22.199  -9.997 -11.854  1.00  0.81           C  
ATOM   1076  CD  LYS A  73      22.427 -10.191 -10.355  1.00  0.81           C  
ATOM   1077  CE  LYS A  73      23.854  -9.832  -9.955  1.00  0.81           C  
ATOM   1078  NZ  LYS A  73      24.086 -10.020  -8.492  1.00  0.81           N  
ATOM   1079  H   LYS A  73      20.244  -8.111 -13.495  1.00  0.81           H  
ATOM   1080  HA  LYS A  73      21.281 -10.739 -14.289  1.00  0.81           H  
ATOM   1081 1HB  LYS A  73      20.090  -9.747 -11.692  1.00  0.81           H  
ATOM   1082 2HB  LYS A  73      20.602 -11.411 -11.933  1.00  0.81           H  
ATOM   1083 1HG  LYS A  73      22.907 -10.620 -12.402  1.00  0.81           H  
ATOM   1084 2HG  LYS A  73      22.380  -8.960 -12.122  1.00  0.81           H  
ATOM   1085 1HD  LYS A  73      21.732  -9.560  -9.801  1.00  0.81           H  
ATOM   1086 2HD  LYS A  73      22.237 -11.231 -10.091  1.00  0.81           H  
ATOM   1087 1HE  LYS A  73      24.548 -10.463 -10.507  1.00  0.81           H  
ATOM   1088 2HE  LYS A  73      24.043  -8.790 -10.211  1.00  0.81           H  
ATOM   1089 1HZ  LYS A  73      25.040  -9.772  -8.269  1.00  0.81           H  
ATOM   1090 2HZ  LYS A  73      23.455  -9.432  -7.968  1.00  0.81           H  
ATOM   1091 3HZ  LYS A  73      23.925 -10.987  -8.248  1.00  0.81           H  
ATOM   1092  N   ILE A  74      18.074 -10.268 -14.046  1.00  0.81           N  
ATOM   1093  CA  ILE A  74      16.788 -10.888 -14.318  1.00  0.81           C  
ATOM   1094  C   ILE A  74      16.554 -11.034 -15.817  1.00  0.81           C  
ATOM   1095  O   ILE A  74      16.145 -12.102 -16.282  1.00  0.81           O  
ATOM   1096  CB  ILE A  74      15.670 -10.083 -13.677  1.00  0.81           C  
ATOM   1097  CG1 ILE A  74      15.936 -10.012 -12.186  1.00  0.81           C  
ATOM   1098  CG2 ILE A  74      14.344 -10.750 -13.947  1.00  0.81           C  
ATOM   1099  CD1 ILE A  74      16.011 -11.354 -11.521  1.00  0.81           C  
ATOM   1100  H   ILE A  74      18.119  -9.284 -13.776  1.00  0.81           H  
ATOM   1101  HA  ILE A  74      16.786 -11.882 -13.878  1.00  0.81           H  
ATOM   1102  HB  ILE A  74      15.668  -9.063 -14.072  1.00  0.81           H  
ATOM   1103 1HG1 ILE A  74      16.878  -9.533 -12.023  1.00  0.81           H  
ATOM   1104 2HG1 ILE A  74      15.176  -9.407 -11.725  1.00  0.81           H  
ATOM   1105 1HG2 ILE A  74      13.569 -10.191 -13.479  1.00  0.81           H  
ATOM   1106 2HG2 ILE A  74      14.163 -10.800 -15.013  1.00  0.81           H  
ATOM   1107 3HG2 ILE A  74      14.357 -11.758 -13.539  1.00  0.81           H  
ATOM   1108 1HD1 ILE A  74      16.218 -11.219 -10.459  1.00  0.81           H  
ATOM   1109 2HD1 ILE A  74      15.070 -11.882 -11.644  1.00  0.81           H  
ATOM   1110 3HD1 ILE A  74      16.811 -11.937 -11.975  1.00  0.81           H  
ATOM   1111  N   ILE A  75      16.826  -9.972 -16.573  1.00  0.80           N  
ATOM   1112  CA  ILE A  75      16.699 -10.003 -18.018  1.00  0.80           C  
ATOM   1113  C   ILE A  75      17.967  -9.492 -18.711  1.00  0.80           C  
ATOM   1114  O   ILE A  75      18.000  -8.335 -19.157  1.00  0.80           O  
ATOM   1115  CB  ILE A  75      15.526  -9.139 -18.512  1.00  0.80           C  
ATOM   1116  CG1 ILE A  75      14.248  -9.496 -17.811  1.00  0.80           C  
ATOM   1117  CG2 ILE A  75      15.388  -9.255 -20.024  1.00  0.80           C  
ATOM   1118  CD1 ILE A  75      13.098  -8.643 -18.247  1.00  0.80           C  
ATOM   1119  H   ILE A  75      17.149  -9.108 -16.146  1.00  0.80           H  
ATOM   1120  HA  ILE A  75      16.513 -11.027 -18.330  1.00  0.80           H  
ATOM   1121  HB  ILE A  75      15.732  -8.104 -18.249  1.00  0.80           H  
ATOM   1122 1HG1 ILE A  75      14.023 -10.542 -17.984  1.00  0.80           H  
ATOM   1123 2HG1 ILE A  75      14.372  -9.340 -16.749  1.00  0.80           H  
ATOM   1124 1HG2 ILE A  75      14.583  -8.613 -20.368  1.00  0.80           H  
ATOM   1125 2HG2 ILE A  75      16.321  -8.943 -20.491  1.00  0.80           H  
ATOM   1126 3HG2 ILE A  75      15.173 -10.287 -20.297  1.00  0.80           H  
ATOM   1127 1HD1 ILE A  75      12.223  -8.940 -17.714  1.00  0.80           H  
ATOM   1128 2HD1 ILE A  75      13.315  -7.600 -18.045  1.00  0.80           H  
ATOM   1129 3HD1 ILE A  75      12.930  -8.775 -19.314  1.00  0.80           H  
ATOM   1130  N   PRO A  76      19.010 -10.319 -18.852  1.00  0.81           N  
ATOM   1131  CA  PRO A  76      20.248  -9.955 -19.488  1.00  0.81           C  
ATOM   1132  C   PRO A  76      19.891  -9.483 -20.868  1.00  0.81           C  
ATOM   1133  O   PRO A  76      19.017 -10.067 -21.504  1.00  0.81           O  
ATOM   1134  CB  PRO A  76      21.021 -11.279 -19.527  1.00  0.81           C  
ATOM   1135  CG  PRO A  76      20.452 -12.074 -18.373  1.00  0.81           C  
ATOM   1136  CD  PRO A  76      18.984 -11.701 -18.331  1.00  0.81           C  
ATOM   1137  HA  PRO A  76      20.760  -9.173 -18.902  1.00  0.81           H  
ATOM   1138 1HB  PRO A  76      20.879 -11.767 -20.501  1.00  0.81           H  
ATOM   1139 2HB  PRO A  76      22.096 -11.082 -19.419  1.00  0.81           H  
ATOM   1140 1HG  PRO A  76      20.612 -13.149 -18.528  1.00  0.81           H  
ATOM   1141 2HG  PRO A  76      20.971 -11.807 -17.435  1.00  0.81           H  
ATOM   1142 1HD  PRO A  76      18.380 -12.358 -18.967  1.00  0.81           H  
ATOM   1143 2HD  PRO A  76      18.686 -11.735 -17.290  1.00  0.81           H  
ATOM   1144  N   GLY A  77      20.563  -8.462 -21.359  1.00  0.84           N  
ATOM   1145  CA  GLY A  77      20.246  -7.959 -22.686  1.00  0.84           C  
ATOM   1146  C   GLY A  77      19.302  -6.757 -22.656  1.00  0.84           C  
ATOM   1147  O   GLY A  77      19.037  -6.157 -23.691  1.00  0.84           O  
ATOM   1148  H   GLY A  77      21.279  -8.007 -20.799  1.00  0.84           H  
ATOM   1149 1HA  GLY A  77      21.171  -7.675 -23.186  1.00  0.84           H  
ATOM   1150 2HA  GLY A  77      19.802  -8.755 -23.281  1.00  0.84           H  
ATOM   1151  N   THR A  78      18.743  -6.417 -21.504  1.00  0.88           N  
ATOM   1152  CA  THR A  78      17.891  -5.226 -21.425  1.00  0.88           C  
ATOM   1153  C   THR A  78      18.688  -3.949 -21.775  1.00  0.88           C  
ATOM   1154  O   THR A  78      19.768  -3.728 -21.227  1.00  0.88           O  
ATOM   1155  CB  THR A  78      17.299  -5.099 -20.007  1.00  0.88           C  
ATOM   1156  OG1 THR A  78      16.522  -6.242 -19.716  1.00  0.88           O  
ATOM   1157  CG2 THR A  78      16.471  -3.890 -19.866  1.00  0.88           C  
ATOM   1158  H   THR A  78      18.892  -6.989 -20.668  1.00  0.88           H  
ATOM   1159  HA  THR A  78      17.075  -5.329 -22.141  1.00  0.88           H  
ATOM   1160  HB  THR A  78      18.112  -5.049 -19.283  1.00  0.88           H  
ATOM   1161  HG1 THR A  78      17.123  -7.000 -19.558  1.00  0.88           H  
ATOM   1162 1HG2 THR A  78      16.080  -3.826 -18.876  1.00  0.88           H  
ATOM   1163 2HG2 THR A  78      17.070  -3.053 -20.052  1.00  0.88           H  
ATOM   1164 3HG2 THR A  78      15.667  -3.922 -20.557  1.00  0.88           H  
ATOM   1165  N   ASP A  79      18.160  -3.077 -22.654  1.00  0.94           N  
ATOM   1166  CA  ASP A  79      18.866  -1.814 -22.978  1.00  0.94           C  
ATOM   1167  C   ASP A  79      18.896  -0.803 -21.832  1.00  0.94           C  
ATOM   1168  O   ASP A  79      19.817   0.007 -21.723  1.00  0.94           O  
ATOM   1169  CB  ASP A  79      18.286  -1.117 -24.212  1.00  0.94           C  
ATOM   1170  CG  ASP A  79      18.703  -1.739 -25.532  1.00  0.94           C  
ATOM   1171  OD1 ASP A  79      19.666  -2.468 -25.556  1.00  0.94           O  
ATOM   1172  OD2 ASP A  79      18.057  -1.477 -26.517  1.00  0.94           O  
ATOM   1173  H   ASP A  79      17.272  -3.291 -23.095  1.00  0.94           H  
ATOM   1174  HA  ASP A  79      19.901  -2.071 -23.211  1.00  0.94           H  
ATOM   1175 1HB  ASP A  79      17.194  -1.136 -24.153  1.00  0.94           H  
ATOM   1176 2HB  ASP A  79      18.592  -0.071 -24.207  1.00  0.94           H  
ATOM   1177  N   ILE A  80      17.876  -0.837 -20.999  1.00  0.99           N  
ATOM   1178  CA  ILE A  80      17.766   0.077 -19.880  1.00  0.99           C  
ATOM   1179  C   ILE A  80      18.485  -0.494 -18.674  1.00  0.99           C  
ATOM   1180  O   ILE A  80      18.211  -1.616 -18.252  1.00  0.99           O  
ATOM   1181  CB  ILE A  80      16.297   0.320 -19.518  1.00  0.99           C  
ATOM   1182  CG1 ILE A  80      15.555   0.840 -20.744  1.00  0.99           C  
ATOM   1183  CG2 ILE A  80      16.200   1.316 -18.379  1.00  0.99           C  
ATOM   1184  CD1 ILE A  80      16.125   2.122 -21.280  1.00  0.99           C  
ATOM   1185  H   ILE A  80      17.155  -1.527 -21.148  1.00  0.99           H  
ATOM   1186  HA  ILE A  80      18.232   1.023 -20.148  1.00  0.99           H  
ATOM   1187  HB  ILE A  80      15.834  -0.621 -19.219  1.00  0.99           H  
ATOM   1188 1HG1 ILE A  80      15.600   0.084 -21.530  1.00  0.99           H  
ATOM   1189 2HG1 ILE A  80      14.506   1.006 -20.485  1.00  0.99           H  
ATOM   1190 1HG2 ILE A  80      15.154   1.477 -18.126  1.00  0.99           H  
ATOM   1191 2HG2 ILE A  80      16.724   0.926 -17.522  1.00  0.99           H  
ATOM   1192 3HG2 ILE A  80      16.652   2.262 -18.677  1.00  0.99           H  
ATOM   1193 1HD1 ILE A  80      15.563   2.427 -22.149  1.00  0.99           H  
ATOM   1194 2HD1 ILE A  80      16.064   2.893 -20.514  1.00  0.99           H  
ATOM   1195 3HD1 ILE A  80      17.166   1.971 -21.563  1.00  0.99           H  
ATOM   1196  N   ASP A  81      19.408   0.277 -18.119  1.00  1.03           N  
ATOM   1197  CA  ASP A  81      20.175  -0.191 -16.980  1.00  1.03           C  
ATOM   1198  C   ASP A  81      20.245   0.880 -15.924  1.00  1.03           C  
ATOM   1199  O   ASP A  81      20.913   1.901 -16.082  1.00  1.03           O  
ATOM   1200  CB  ASP A  81      21.585  -0.619 -17.395  1.00  1.03           C  
ATOM   1201  CG  ASP A  81      22.445  -1.254 -16.243  1.00  1.03           C  
ATOM   1202  OD1 ASP A  81      22.111  -1.149 -15.065  1.00  1.03           O  
ATOM   1203  OD2 ASP A  81      23.426  -1.875 -16.587  1.00  1.03           O  
ATOM   1204  H   ASP A  81      19.588   1.193 -18.508  1.00  1.03           H  
ATOM   1205  HA  ASP A  81      19.668  -1.054 -16.547  1.00  1.03           H  
ATOM   1206 1HB  ASP A  81      21.516  -1.337 -18.214  1.00  1.03           H  
ATOM   1207 2HB  ASP A  81      22.120   0.250 -17.778  1.00  1.03           H  
ATOM   1208  N   PHE A  82      19.516   0.641 -14.857  1.00  1.04           N  
ATOM   1209  CA  PHE A  82      19.406   1.542 -13.736  1.00  1.04           C  
ATOM   1210  C   PHE A  82      19.959   0.851 -12.508  1.00  1.04           C  
ATOM   1211  O   PHE A  82      19.613   1.188 -11.369  1.00  1.04           O  
ATOM   1212  CB  PHE A  82      17.944   1.911 -13.506  1.00  1.04           C  
ATOM   1213  CG  PHE A  82      17.040   0.707 -13.318  1.00  1.04           C  
ATOM   1214  CD1 PHE A  82      16.827   0.158 -12.062  1.00  1.04           C  
ATOM   1215  CD2 PHE A  82      16.402   0.129 -14.403  1.00  1.04           C  
ATOM   1216  CE1 PHE A  82      15.997  -0.938 -11.902  1.00  1.04           C  
ATOM   1217  CE2 PHE A  82      15.572  -0.964 -14.245  1.00  1.04           C  
ATOM   1218  CZ  PHE A  82      15.371  -1.498 -12.989  1.00  1.04           C  
ATOM   1219  H   PHE A  82      19.010  -0.232 -14.816  1.00  1.04           H  
ATOM   1220  HA  PHE A  82      19.989   2.443 -13.935  1.00  1.04           H  
ATOM   1221 1HB  PHE A  82      17.862   2.541 -12.620  1.00  1.04           H  
ATOM   1222 2HB  PHE A  82      17.575   2.490 -14.354  1.00  1.04           H  
ATOM   1223  HD1 PHE A  82      17.324   0.598 -11.196  1.00  1.04           H  
ATOM   1224  HD2 PHE A  82      16.560   0.546 -15.383  1.00  1.04           H  
ATOM   1225  HE1 PHE A  82      15.842  -1.358 -10.914  1.00  1.04           H  
ATOM   1226  HE2 PHE A  82      15.079  -1.408 -15.111  1.00  1.04           H  
ATOM   1227  HZ  PHE A  82      14.720  -2.363 -12.858  1.00  1.04           H  
ATOM   1228  N   GLY A  83      20.823  -0.140 -12.718  1.00  1.02           N  
ATOM   1229  CA  GLY A  83      21.307  -0.842 -11.556  1.00  1.02           C  
ATOM   1230  C   GLY A  83      20.133  -1.568 -10.922  1.00  1.02           C  
ATOM   1231  O   GLY A  83      19.692  -2.616 -11.398  1.00  1.02           O  
ATOM   1232  H   GLY A  83      21.144  -0.405 -13.659  1.00  1.02           H  
ATOM   1233 1HA  GLY A  83      22.079  -1.555 -11.853  1.00  1.02           H  
ATOM   1234 2HA  GLY A  83      21.749  -0.141 -10.850  1.00  1.02           H  
ATOM   1235  N   GLY A  84      19.699  -1.042  -9.793  1.00  0.97           N  
ATOM   1236  CA  GLY A  84      18.598  -1.620  -9.053  1.00  0.97           C  
ATOM   1237  C   GLY A  84      18.399  -0.993  -7.682  1.00  0.97           C  
ATOM   1238  O   GLY A  84      19.197  -0.168  -7.222  1.00  0.97           O  
ATOM   1239  H   GLY A  84      20.093  -0.151  -9.524  1.00  0.97           H  
ATOM   1240 1HA  GLY A  84      17.689  -1.513  -9.631  1.00  0.97           H  
ATOM   1241 2HA  GLY A  84      18.764  -2.686  -8.941  1.00  0.97           H  
ATOM   1242  N   ILE A  85      17.324  -1.408  -7.034  1.00  0.92           N  
ATOM   1243  CA  ILE A  85      16.978  -0.958  -5.696  1.00  0.92           C  
ATOM   1244  C   ILE A  85      17.165  -2.112  -4.727  1.00  0.92           C  
ATOM   1245  O   ILE A  85      16.353  -3.041  -4.709  1.00  0.92           O  
ATOM   1246  CB  ILE A  85      15.509  -0.524  -5.607  1.00  0.92           C  
ATOM   1247  CG1 ILE A  85      15.173   0.601  -6.568  1.00  0.92           C  
ATOM   1248  CG2 ILE A  85      15.160  -0.134  -4.170  1.00  0.92           C  
ATOM   1249  CD1 ILE A  85      13.672   0.907  -6.590  1.00  0.92           C  
ATOM   1250  H   ILE A  85      16.738  -2.082  -7.515  1.00  0.92           H  
ATOM   1251  HA  ILE A  85      17.628  -0.134  -5.405  1.00  0.92           H  
ATOM   1252  HB  ILE A  85      14.903  -1.361  -5.905  1.00  0.92           H  
ATOM   1253 1HG1 ILE A  85      15.716   1.500  -6.277  1.00  0.92           H  
ATOM   1254 2HG1 ILE A  85      15.483   0.315  -7.576  1.00  0.92           H  
ATOM   1255 1HG2 ILE A  85      14.108   0.130  -4.114  1.00  0.92           H  
ATOM   1256 2HG2 ILE A  85      15.356  -0.971  -3.496  1.00  0.92           H  
ATOM   1257 3HG2 ILE A  85      15.763   0.724  -3.859  1.00  0.92           H  
ATOM   1258 1HD1 ILE A  85      13.471   1.713  -7.296  1.00  0.92           H  
ATOM   1259 2HD1 ILE A  85      13.128   0.020  -6.891  1.00  0.92           H  
ATOM   1260 3HD1 ILE A  85      13.342   1.209  -5.593  1.00  0.92           H  
ATOM   1261  N   GLY A  86      18.223  -2.038  -3.922  1.00  0.85           N  
ATOM   1262  CA  GLY A  86      18.589  -3.101  -2.988  1.00  0.85           C  
ATOM   1263  C   GLY A  86      17.553  -3.350  -1.890  1.00  0.85           C  
ATOM   1264  O   GLY A  86      17.145  -4.488  -1.640  1.00  0.85           O  
ATOM   1265  H   GLY A  86      18.819  -1.224  -3.996  1.00  0.85           H  
ATOM   1266 1HA  GLY A  86      18.747  -4.024  -3.548  1.00  0.85           H  
ATOM   1267 2HA  GLY A  86      19.544  -2.853  -2.529  1.00  0.85           H  
ATOM   1268  N   ASP A  87      17.185  -2.284  -1.188  1.00  0.80           N  
ATOM   1269  CA  ASP A  87      16.246  -2.364  -0.074  1.00  0.80           C  
ATOM   1270  C   ASP A  87      14.815  -2.754  -0.436  1.00  0.80           C  
ATOM   1271  O   ASP A  87      14.185  -2.171  -1.324  1.00  0.80           O  
ATOM   1272  CB  ASP A  87      16.213  -1.068   0.716  1.00  0.80           C  
ATOM   1273  CG  ASP A  87      15.353  -1.215   1.945  1.00  0.80           C  
ATOM   1274  OD1 ASP A  87      15.861  -1.641   2.951  1.00  0.80           O  
ATOM   1275  OD2 ASP A  87      14.172  -0.923   1.869  1.00  0.80           O  
ATOM   1276  H   ASP A  87      17.562  -1.384  -1.445  1.00  0.80           H  
ATOM   1277  HA  ASP A  87      16.622  -3.132   0.602  1.00  0.80           H  
ATOM   1278 1HB  ASP A  87      17.222  -0.791   1.019  1.00  0.80           H  
ATOM   1279 2HB  ASP A  87      15.823  -0.260   0.093  1.00  0.80           H  
ATOM   1280  N   LYS A  88      14.286  -3.708   0.319  1.00  0.75           N  
ATOM   1281  CA  LYS A  88      12.927  -4.187   0.136  1.00  0.75           C  
ATOM   1282  C   LYS A  88      11.866  -3.102   0.286  1.00  0.75           C  
ATOM   1283  O   LYS A  88      10.935  -3.050  -0.521  1.00  0.75           O  
ATOM   1284  CB  LYS A  88      12.652  -5.326   1.117  1.00  0.75           C  
ATOM   1285  CG  LYS A  88      11.266  -5.976   1.037  1.00  0.75           C  
ATOM   1286  CD  LYS A  88      11.184  -7.162   2.017  1.00  0.75           C  
ATOM   1287  CE  LYS A  88       9.861  -7.927   1.919  1.00  0.75           C  
ATOM   1288  NZ  LYS A  88       8.714  -7.144   2.438  1.00  0.75           N  
ATOM   1289  H   LYS A  88      14.859  -4.119   1.044  1.00  0.75           H  
ATOM   1290  HA  LYS A  88      12.840  -4.574  -0.875  1.00  0.75           H  
ATOM   1291 1HB  LYS A  88      13.394  -6.111   0.968  1.00  0.75           H  
ATOM   1292 2HB  LYS A  88      12.776  -4.953   2.135  1.00  0.75           H  
ATOM   1293 1HG  LYS A  88      10.495  -5.241   1.298  1.00  0.75           H  
ATOM   1294 2HG  LYS A  88      11.076  -6.328   0.024  1.00  0.75           H  
ATOM   1295 1HD  LYS A  88      12.004  -7.852   1.817  1.00  0.75           H  
ATOM   1296 2HD  LYS A  88      11.292  -6.788   3.035  1.00  0.75           H  
ATOM   1297 1HE  LYS A  88       9.670  -8.172   0.874  1.00  0.75           H  
ATOM   1298 2HE  LYS A  88       9.942  -8.851   2.489  1.00  0.75           H  
ATOM   1299 1HZ  LYS A  88       7.863  -7.671   2.348  1.00  0.75           H  
ATOM   1300 2HZ  LYS A  88       8.858  -6.910   3.403  1.00  0.75           H  
ATOM   1301 3HZ  LYS A  88       8.606  -6.276   1.896  1.00  0.75           H  
ATOM   1302  N   GLU A  89      11.958  -2.256   1.320  1.00  0.71           N  
ATOM   1303  CA  GLU A  89      10.893  -1.284   1.524  1.00  0.71           C  
ATOM   1304  C   GLU A  89      10.908  -0.283   0.391  1.00  0.71           C  
ATOM   1305  O   GLU A  89       9.857   0.096  -0.119  1.00  0.71           O  
ATOM   1306  CB  GLU A  89      11.011  -0.576   2.883  1.00  0.71           C  
ATOM   1307  CG  GLU A  89      10.741  -1.472   4.094  1.00  0.71           C  
ATOM   1308  CD  GLU A  89      10.825  -0.736   5.424  1.00  0.71           C  
ATOM   1309  OE1 GLU A  89      11.148   0.432   5.428  1.00  0.71           O  
ATOM   1310  OE2 GLU A  89      10.564  -1.352   6.432  1.00  0.71           O  
ATOM   1311  H   GLU A  89      12.787  -2.223   1.915  1.00  0.71           H  
ATOM   1312  HA  GLU A  89       9.936  -1.807   1.501  1.00  0.71           H  
ATOM   1313 1HB  GLU A  89      12.013  -0.161   2.988  1.00  0.71           H  
ATOM   1314 2HB  GLU A  89      10.308   0.258   2.916  1.00  0.71           H  
ATOM   1315 1HG  GLU A  89       9.747  -1.908   3.991  1.00  0.71           H  
ATOM   1316 2HG  GLU A  89      11.467  -2.286   4.087  1.00  0.71           H  
ATOM   1317  N   GLU A  90      12.106   0.110  -0.052  1.00  0.68           N  
ATOM   1318  CA  GLU A  90      12.144   1.071  -1.153  1.00  0.68           C  
ATOM   1319  C   GLU A  90      11.506   0.477  -2.405  1.00  0.68           C  
ATOM   1320  O   GLU A  90      10.839   1.186  -3.156  1.00  0.68           O  
ATOM   1321  CB  GLU A  90      13.552   1.589  -1.448  1.00  0.68           C  
ATOM   1322  CG  GLU A  90      14.108   2.533  -0.387  1.00  0.68           C  
ATOM   1323  CD  GLU A  90      15.477   3.095  -0.721  1.00  0.68           C  
ATOM   1324  OE1 GLU A  90      16.073   2.666  -1.682  1.00  0.68           O  
ATOM   1325  OE2 GLU A  90      15.917   3.969  -0.009  1.00  0.68           O  
ATOM   1326  H   GLU A  90      12.953  -0.243   0.418  1.00  0.68           H  
ATOM   1327  HA  GLU A  90      11.547   1.933  -0.859  1.00  0.68           H  
ATOM   1328 1HB  GLU A  90      14.230   0.741  -1.520  1.00  0.68           H  
ATOM   1329 2HB  GLU A  90      13.562   2.104  -2.407  1.00  0.68           H  
ATOM   1330 1HG  GLU A  90      13.409   3.358  -0.252  1.00  0.68           H  
ATOM   1331 2HG  GLU A  90      14.167   1.984   0.556  1.00  0.68           H  
ATOM   1332  N   ARG A  91      11.676  -0.826  -2.644  1.00  0.66           N  
ATOM   1333  CA  ARG A  91      10.990  -1.409  -3.788  1.00  0.66           C  
ATOM   1334  C   ARG A  91       9.465  -1.401  -3.583  1.00  0.66           C  
ATOM   1335  O   ARG A  91       8.698  -1.014  -4.473  1.00  0.66           O  
ATOM   1336  CB  ARG A  91      11.435  -2.840  -4.026  1.00  0.66           C  
ATOM   1337  CG  ARG A  91      12.836  -2.976  -4.556  1.00  0.66           C  
ATOM   1338  CD  ARG A  91      13.142  -4.339  -5.070  1.00  0.66           C  
ATOM   1339  NE  ARG A  91      13.081  -5.381  -4.041  1.00  0.66           N  
ATOM   1340  CZ  ARG A  91      14.107  -5.745  -3.241  1.00  0.66           C  
ATOM   1341  NH1 ARG A  91      15.262  -5.156  -3.336  1.00  0.66           N  
ATOM   1342  NH2 ARG A  91      13.948  -6.703  -2.340  1.00  0.66           N  
ATOM   1343  H   ARG A  91      12.285  -1.391  -2.044  1.00  0.66           H  
ATOM   1344  HA  ARG A  91      11.234  -0.821  -4.670  1.00  0.66           H  
ATOM   1345 1HB  ARG A  91      11.376  -3.400  -3.092  1.00  0.66           H  
ATOM   1346 2HB  ARG A  91      10.762  -3.313  -4.740  1.00  0.66           H  
ATOM   1347 1HG  ARG A  91      12.944  -2.285  -5.380  1.00  0.66           H  
ATOM   1348 2HG  ARG A  91      13.555  -2.734  -3.773  1.00  0.66           H  
ATOM   1349 1HD  ARG A  91      12.429  -4.585  -5.844  1.00  0.66           H  
ATOM   1350 2HD  ARG A  91      14.145  -4.336  -5.492  1.00  0.66           H  
ATOM   1351  HE  ARG A  91      12.207  -5.864  -3.922  1.00  0.66           H  
ATOM   1352 1HH1 ARG A  91      15.430  -4.409  -4.008  1.00  0.66           H  
ATOM   1353 2HH1 ARG A  91      16.021  -5.400  -2.703  1.00  0.66           H  
ATOM   1354 1HH2 ARG A  91      13.061  -7.171  -2.246  1.00  0.66           H  
ATOM   1355 2HH2 ARG A  91      14.725  -6.959  -1.747  1.00  0.66           H  
ATOM   1356  N   GLU A  92       9.009  -1.750  -2.377  1.00  0.65           N  
ATOM   1357  CA  GLU A  92       7.567  -1.788  -2.139  1.00  0.65           C  
ATOM   1358  C   GLU A  92       6.948  -0.409  -2.316  1.00  0.65           C  
ATOM   1359  O   GLU A  92       5.856  -0.286  -2.880  1.00  0.65           O  
ATOM   1360  CB  GLU A  92       7.252  -2.338  -0.747  1.00  0.65           C  
ATOM   1361  CG  GLU A  92       7.545  -3.840  -0.588  1.00  0.65           C  
ATOM   1362  CD  GLU A  92       7.295  -4.366   0.808  1.00  0.65           C  
ATOM   1363  OE1 GLU A  92       6.986  -3.601   1.682  1.00  0.65           O  
ATOM   1364  OE2 GLU A  92       7.433  -5.560   1.001  1.00  0.65           O  
ATOM   1365  H   GLU A  92       9.663  -2.035  -1.644  1.00  0.65           H  
ATOM   1366  HA  GLU A  92       7.118  -2.451  -2.876  1.00  0.65           H  
ATOM   1367 1HB  GLU A  92       7.845  -1.800  -0.007  1.00  0.65           H  
ATOM   1368 2HB  GLU A  92       6.202  -2.165  -0.514  1.00  0.65           H  
ATOM   1369 1HG  GLU A  92       6.925  -4.397  -1.289  1.00  0.65           H  
ATOM   1370 2HG  GLU A  92       8.585  -4.020  -0.853  1.00  0.65           H  
ATOM   1371  N   ASP A  93       7.678   0.623  -1.883  1.00  0.67           N  
ATOM   1372  CA  ASP A  93       7.243   2.006  -1.976  1.00  0.67           C  
ATOM   1373  C   ASP A  93       7.128   2.423  -3.440  1.00  0.67           C  
ATOM   1374  O   ASP A  93       5.969   2.409  -3.855  1.00  0.67           O  
ATOM   1375  CB  ASP A  93       8.212   2.899  -1.202  1.00  0.67           C  
ATOM   1376  CG  ASP A  93       8.104   2.754   0.365  1.00  0.67           C  
ATOM   1377  OD1 ASP A  93       7.061   2.328   0.875  1.00  0.67           O  
ATOM   1378  OD2 ASP A  93       9.096   3.030   1.030  1.00  0.67           O  
ATOM   1379  H   ASP A  93       8.570   0.426  -1.429  1.00  0.67           H  
ATOM   1380  HA  ASP A  93       6.258   2.095  -1.522  1.00  0.67           H  
ATOM   1381 1HB  ASP A  93       9.229   2.652  -1.503  1.00  0.67           H  
ATOM   1382 2HB  ASP A  93       8.038   3.940  -1.462  1.00  0.67           H  
ATOM   1383  N   VAL A  94       8.101   1.908  -4.222  1.00  0.69           N  
ATOM   1384  CA  VAL A  94       8.259   2.624  -5.479  1.00  0.69           C  
ATOM   1385  C   VAL A  94       7.147   2.046  -6.327  1.00  0.69           C  
ATOM   1386  O   VAL A  94       6.547   2.739  -7.147  1.00  0.69           O  
ATOM   1387  CB  VAL A  94       9.636   2.478  -6.169  1.00  0.69           C  
ATOM   1388  CG1 VAL A  94       9.813   1.158  -6.809  1.00  0.69           C  
ATOM   1389  CG2 VAL A  94       9.768   3.585  -7.225  1.00  0.69           C  
ATOM   1390  H   VAL A  94       8.032   0.905  -4.407  1.00  0.69           H  
ATOM   1391  HA  VAL A  94       8.075   3.682  -5.334  1.00  0.69           H  
ATOM   1392  HB  VAL A  94      10.419   2.585  -5.414  1.00  0.69           H  
ATOM   1393 1HG1 VAL A  94      10.794   1.125  -7.265  1.00  0.69           H  
ATOM   1394 2HG1 VAL A  94       9.735   0.391  -6.075  1.00  0.69           H  
ATOM   1395 3HG1 VAL A  94       9.059   1.011  -7.577  1.00  0.69           H  
ATOM   1396 1HG2 VAL A  94      10.743   3.522  -7.704  1.00  0.69           H  
ATOM   1397 2HG2 VAL A  94       8.984   3.469  -7.977  1.00  0.69           H  
ATOM   1398 3HG2 VAL A  94       9.663   4.557  -6.743  1.00  0.69           H  
ATOM   1399  N   LEU A  95       6.866   0.753  -6.083  1.00  0.73           N  
ATOM   1400  CA  LEU A  95       5.806   0.028  -6.768  1.00  0.73           C  
ATOM   1401  C   LEU A  95       4.431   0.586  -6.422  1.00  0.73           C  
ATOM   1402  O   LEU A  95       3.580   0.711  -7.302  1.00  0.73           O  
ATOM   1403  CB  LEU A  95       5.886  -1.450  -6.395  1.00  0.73           C  
ATOM   1404  CG  LEU A  95       7.102  -2.171  -6.956  1.00  0.73           C  
ATOM   1405  CD1 LEU A  95       7.233  -3.515  -6.323  1.00  0.73           C  
ATOM   1406  CD2 LEU A  95       6.954  -2.322  -8.455  1.00  0.73           C  
ATOM   1407  H   LEU A  95       7.432   0.259  -5.388  1.00  0.73           H  
ATOM   1408  HA  LEU A  95       5.963   0.125  -7.838  1.00  0.73           H  
ATOM   1409 1HB  LEU A  95       5.923  -1.529  -5.307  1.00  0.73           H  
ATOM   1410 2HB  LEU A  95       4.991  -1.957  -6.751  1.00  0.73           H  
ATOM   1411  HG  LEU A  95       7.992  -1.596  -6.736  1.00  0.73           H  
ATOM   1412 1HD1 LEU A  95       8.097  -3.985  -6.726  1.00  0.73           H  
ATOM   1413 2HD1 LEU A  95       7.348  -3.403  -5.246  1.00  0.73           H  
ATOM   1414 3HD1 LEU A  95       6.362  -4.114  -6.537  1.00  0.73           H  
ATOM   1415 1HD2 LEU A  95       7.829  -2.834  -8.841  1.00  0.73           H  
ATOM   1416 2HD2 LEU A  95       6.061  -2.908  -8.677  1.00  0.73           H  
ATOM   1417 3HD2 LEU A  95       6.871  -1.347  -8.915  1.00  0.73           H  
ATOM   1418  N   ALA A  96       4.197   0.947  -5.148  1.00  0.78           N  
ATOM   1419  CA  ALA A  96       2.923   1.555  -4.767  1.00  0.78           C  
ATOM   1420  C   ALA A  96       2.780   2.878  -5.507  1.00  0.78           C  
ATOM   1421  O   ALA A  96       1.697   3.247  -5.981  1.00  0.78           O  
ATOM   1422  CB  ALA A  96       2.847   1.758  -3.264  1.00  0.78           C  
ATOM   1423  H   ALA A  96       4.917   0.817  -4.428  1.00  0.78           H  
ATOM   1424  HA  ALA A  96       2.116   0.894  -5.082  1.00  0.78           H  
ATOM   1425 1HB  ALA A  96       1.895   2.199  -2.995  1.00  0.78           H  
ATOM   1426 2HB  ALA A  96       2.949   0.795  -2.775  1.00  0.78           H  
ATOM   1427 3HB  ALA A  96       3.649   2.416  -2.935  1.00  0.78           H  
ATOM   1428  N   GLY A  97       3.917   3.569  -5.632  1.00  0.84           N  
ATOM   1429  CA  GLY A  97       4.011   4.836  -6.338  1.00  0.84           C  
ATOM   1430  C   GLY A  97       3.592   4.623  -7.786  1.00  0.84           C  
ATOM   1431  O   GLY A  97       2.655   5.254  -8.276  1.00  0.84           O  
ATOM   1432  H   GLY A  97       4.752   3.178  -5.197  1.00  0.84           H  
ATOM   1433 1HA  GLY A  97       3.378   5.583  -5.859  1.00  0.84           H  
ATOM   1434 2HA  GLY A  97       5.040   5.193  -6.301  1.00  0.84           H  
ATOM   1435  N   LEU A  98       4.256   3.680  -8.456  1.00  0.92           N  
ATOM   1436  CA  LEU A  98       3.968   3.386  -9.848  1.00  0.92           C  
ATOM   1437  C   LEU A  98       2.538   2.941 -10.053  1.00  0.92           C  
ATOM   1438  O   LEU A  98       1.896   3.389 -10.998  1.00  0.92           O  
ATOM   1439  CB  LEU A  98       4.903   2.280 -10.353  1.00  0.92           C  
ATOM   1440  CG  LEU A  98       6.365   2.661 -10.563  1.00  0.92           C  
ATOM   1441  CD1 LEU A  98       7.204   1.400 -10.796  1.00  0.92           C  
ATOM   1442  CD2 LEU A  98       6.442   3.569 -11.782  1.00  0.92           C  
ATOM   1443  H   LEU A  98       5.008   3.183  -7.985  1.00  0.92           H  
ATOM   1444  HA  LEU A  98       4.143   4.287 -10.429  1.00  0.92           H  
ATOM   1445 1HB  LEU A  98       4.879   1.466  -9.631  1.00  0.92           H  
ATOM   1446 2HB  LEU A  98       4.516   1.905 -11.299  1.00  0.92           H  
ATOM   1447  HG  LEU A  98       6.753   3.178  -9.683  1.00  0.92           H  
ATOM   1448 1HD1 LEU A  98       8.246   1.681 -10.955  1.00  0.92           H  
ATOM   1449 2HD1 LEU A  98       7.135   0.762  -9.922  1.00  0.92           H  
ATOM   1450 3HD1 LEU A  98       6.833   0.866 -11.670  1.00  0.92           H  
ATOM   1451 1HD2 LEU A  98       7.471   3.832 -11.954  1.00  0.92           H  
ATOM   1452 2HD2 LEU A  98       6.055   3.043 -12.658  1.00  0.92           H  
ATOM   1453 3HD2 LEU A  98       5.852   4.472 -11.610  1.00  0.92           H  
ATOM   1454  N   LYS A  99       2.009   2.113  -9.158  1.00  1.02           N  
ATOM   1455  CA  LYS A  99       0.645   1.655  -9.327  1.00  1.02           C  
ATOM   1456  C   LYS A  99      -0.302   2.833  -9.403  1.00  1.02           C  
ATOM   1457  O   LYS A  99      -1.080   2.944 -10.356  1.00  1.02           O  
ATOM   1458  CB  LYS A  99       0.230   0.735  -8.181  1.00  1.02           C  
ATOM   1459  CG  LYS A  99      -1.194   0.181  -8.290  1.00  1.02           C  
ATOM   1460  CD  LYS A  99      -1.512  -0.762  -7.127  1.00  1.02           C  
ATOM   1461  CE  LYS A  99      -2.944  -1.276  -7.200  1.00  1.02           C  
ATOM   1462  NZ  LYS A  99      -3.262  -2.200  -6.074  1.00  1.02           N  
ATOM   1463  H   LYS A  99       2.566   1.768  -8.380  1.00  1.02           H  
ATOM   1464  HA  LYS A  99       0.578   1.102 -10.264  1.00  1.02           H  
ATOM   1465 1HB  LYS A  99       0.923  -0.105  -8.123  1.00  1.02           H  
ATOM   1466 2HB  LYS A  99       0.308   1.279  -7.238  1.00  1.02           H  
ATOM   1467 1HG  LYS A  99      -1.904   1.012  -8.282  1.00  1.02           H  
ATOM   1468 2HG  LYS A  99      -1.303  -0.359  -9.230  1.00  1.02           H  
ATOM   1469 1HD  LYS A  99      -0.826  -1.610  -7.151  1.00  1.02           H  
ATOM   1470 2HD  LYS A  99      -1.371  -0.230  -6.186  1.00  1.02           H  
ATOM   1471 1HE  LYS A  99      -3.628  -0.428  -7.167  1.00  1.02           H  
ATOM   1472 2HE  LYS A  99      -3.085  -1.806  -8.142  1.00  1.02           H  
ATOM   1473 1HZ  LYS A  99      -4.217  -2.518  -6.156  1.00  1.02           H  
ATOM   1474 2HZ  LYS A  99      -2.640  -2.994  -6.103  1.00  1.02           H  
ATOM   1475 3HZ  LYS A  99      -3.145  -1.715  -5.196  1.00  1.02           H  
ATOM   1476  N   GLU A 100      -0.185   3.771  -8.460  1.00  1.14           N  
ATOM   1477  CA  GLU A 100      -1.090   4.911  -8.457  1.00  1.14           C  
ATOM   1478  C   GLU A 100      -0.901   5.745  -9.720  1.00  1.14           C  
ATOM   1479  O   GLU A 100      -1.866   6.150 -10.365  1.00  1.14           O  
ATOM   1480  CB  GLU A 100      -0.829   5.773  -7.229  1.00  1.14           C  
ATOM   1481  CG  GLU A 100      -1.811   6.930  -7.006  1.00  1.14           C  
ATOM   1482  CD  GLU A 100      -3.219   6.470  -6.663  1.00  1.14           C  
ATOM   1483  OE1 GLU A 100      -3.384   5.315  -6.316  1.00  1.14           O  
ATOM   1484  OE2 GLU A 100      -4.121   7.268  -6.732  1.00  1.14           O  
ATOM   1485  H   GLU A 100       0.510   3.665  -7.713  1.00  1.14           H  
ATOM   1486  HA  GLU A 100      -2.114   4.543  -8.434  1.00  1.14           H  
ATOM   1487 1HB  GLU A 100      -0.841   5.137  -6.351  1.00  1.14           H  
ATOM   1488 2HB  GLU A 100       0.176   6.196  -7.298  1.00  1.14           H  
ATOM   1489 1HG  GLU A 100      -1.437   7.554  -6.195  1.00  1.14           H  
ATOM   1490 2HG  GLU A 100      -1.842   7.537  -7.910  1.00  1.14           H  
ATOM   1491  N   VAL A 101       0.348   5.922 -10.128  1.00  1.30           N  
ATOM   1492  CA  VAL A 101       0.680   6.697 -11.313  1.00  1.30           C  
ATOM   1493  C   VAL A 101       0.073   6.118 -12.595  1.00  1.30           C  
ATOM   1494  O   VAL A 101      -0.364   6.872 -13.474  1.00  1.30           O  
ATOM   1495  CB  VAL A 101       2.200   6.835 -11.440  1.00  1.30           C  
ATOM   1496  CG1 VAL A 101       2.542   7.400 -12.726  1.00  1.30           C  
ATOM   1497  CG2 VAL A 101       2.724   7.771 -10.348  1.00  1.30           C  
ATOM   1498  H   VAL A 101       1.109   5.539  -9.565  1.00  1.30           H  
ATOM   1499  HA  VAL A 101       0.275   7.698 -11.174  1.00  1.30           H  
ATOM   1500  HB  VAL A 101       2.657   5.859 -11.355  1.00  1.30           H  
ATOM   1501 1HG1 VAL A 101       3.624   7.491 -12.775  1.00  1.30           H  
ATOM   1502 2HG1 VAL A 101       2.181   6.752 -13.527  1.00  1.30           H  
ATOM   1503 3HG1 VAL A 101       2.081   8.374 -12.805  1.00  1.30           H  
ATOM   1504 1HG2 VAL A 101       3.806   7.865 -10.439  1.00  1.30           H  
ATOM   1505 2HG2 VAL A 101       2.260   8.750 -10.459  1.00  1.30           H  
ATOM   1506 3HG2 VAL A 101       2.477   7.372  -9.374  1.00  1.30           H  
ATOM   1507  N   THR A 102       0.043   4.784 -12.702  1.00  1.51           N  
ATOM   1508  CA  THR A 102      -0.501   4.100 -13.877  1.00  1.51           C  
ATOM   1509  C   THR A 102      -2.027   4.150 -13.976  1.00  1.51           C  
ATOM   1510  O   THR A 102      -2.586   3.664 -14.962  1.00  1.51           O  
ATOM   1511  CB  THR A 102      -0.078   2.613 -13.945  1.00  1.51           C  
ATOM   1512  OG1 THR A 102      -0.543   1.888 -12.778  1.00  1.51           O  
ATOM   1513  CG2 THR A 102       1.433   2.485 -14.094  1.00  1.51           C  
ATOM   1514  H   THR A 102       0.439   4.226 -11.943  1.00  1.51           H  
ATOM   1515  HA  THR A 102      -0.100   4.597 -14.758  1.00  1.51           H  
ATOM   1516  HB  THR A 102      -0.539   2.163 -14.811  1.00  1.51           H  
ATOM   1517  HG1 THR A 102      -0.645   2.477 -11.989  1.00  1.51           H  
ATOM   1518 1HG2 THR A 102       1.708   1.437 -14.171  1.00  1.51           H  
ATOM   1519 2HG2 THR A 102       1.734   3.005 -14.976  1.00  1.51           H  
ATOM   1520 3HG2 THR A 102       1.934   2.916 -13.262  1.00  1.51           H  
ATOM   1521  N   ARG A 103      -2.704   4.658 -12.941  1.00  1.76           N  
ATOM   1522  CA  ARG A 103      -4.156   4.782 -12.944  1.00  1.76           C  
ATOM   1523  C   ARG A 103      -4.545   6.099 -13.605  1.00  1.76           C  
ATOM   1524  O   ARG A 103      -3.713   7.008 -13.663  1.00  1.76           O  
ATOM   1525  CB  ARG A 103      -4.719   4.721 -11.530  1.00  1.76           C  
ATOM   1526  CG  ARG A 103      -4.510   3.390 -10.829  1.00  1.76           C  
ATOM   1527  CD  ARG A 103      -5.009   3.397  -9.426  1.00  1.76           C  
ATOM   1528  NE  ARG A 103      -6.459   3.519  -9.356  1.00  1.76           N  
ATOM   1529  CZ  ARG A 103      -7.316   2.479  -9.426  1.00  1.76           C  
ATOM   1530  NH1 ARG A 103      -6.851   1.257  -9.575  1.00  1.76           N  
ATOM   1531  NH2 ARG A 103      -8.620   2.685  -9.344  1.00  1.76           N  
ATOM   1532  H   ARG A 103      -2.202   5.031 -12.134  1.00  1.76           H  
ATOM   1533  HA  ARG A 103      -4.579   3.961 -13.525  1.00  1.76           H  
ATOM   1534 1HB  ARG A 103      -4.254   5.493 -10.918  1.00  1.76           H  
ATOM   1535 2HB  ARG A 103      -5.788   4.922 -11.553  1.00  1.76           H  
ATOM   1536 1HG  ARG A 103      -5.030   2.606 -11.377  1.00  1.76           H  
ATOM   1537 2HG  ARG A 103      -3.453   3.168 -10.809  1.00  1.76           H  
ATOM   1538 1HD  ARG A 103      -4.715   2.472  -8.931  1.00  1.76           H  
ATOM   1539 2HD  ARG A 103      -4.571   4.246  -8.893  1.00  1.76           H  
ATOM   1540  HE  ARG A 103      -6.847   4.446  -9.236  1.00  1.76           H  
ATOM   1541 1HH1 ARG A 103      -5.855   1.102  -9.640  1.00  1.76           H  
ATOM   1542 2HH1 ARG A 103      -7.490   0.476  -9.628  1.00  1.76           H  
ATOM   1543 1HH2 ARG A 103      -8.978   3.623  -9.230  1.00  1.76           H  
ATOM   1544 2HH2 ARG A 103      -9.258   1.904  -9.398  1.00  1.76           H  
ATOM   1545  N   ARG A 104      -5.806   6.181 -14.073  1.00  2.04           N  
ATOM   1546  CA  ARG A 104      -6.453   7.345 -14.721  1.00  2.04           C  
ATOM   1547  C   ARG A 104      -6.692   7.058 -16.196  1.00  2.04           C  
ATOM   1548  O   ARG A 104      -6.773   7.974 -17.014  1.00  2.04           O  
ATOM   1549  OXT ARG A 104      -6.838   5.894 -16.564  1.00  2.04           O  
ATOM   1550  CB  ARG A 104      -5.662   8.655 -14.599  1.00  2.04           C  
ATOM   1551  CG  ARG A 104      -5.573   9.277 -13.183  1.00  2.04           C  
ATOM   1552  CD  ARG A 104      -4.540  10.344 -13.125  1.00  2.04           C  
ATOM   1553  NE  ARG A 104      -3.207   9.763 -13.275  1.00  2.04           N  
ATOM   1554  CZ  ARG A 104      -2.046  10.461 -13.323  1.00  2.04           C  
ATOM   1555  NH1 ARG A 104      -2.071  11.779 -13.231  1.00  2.04           N  
ATOM   1556  NH2 ARG A 104      -0.879   9.836 -13.456  1.00  2.04           N  
ATOM   1557  H   ARG A 104      -6.376   5.354 -13.970  1.00  2.04           H  
ATOM   1558  HA  ARG A 104      -7.422   7.505 -14.247  1.00  2.04           H  
ATOM   1559 1HB  ARG A 104      -4.676   8.584 -15.051  1.00  2.04           H  
ATOM   1560 2HB  ARG A 104      -6.192   9.401 -15.188  1.00  2.04           H  
ATOM   1561 1HG  ARG A 104      -6.533   9.731 -12.936  1.00  2.04           H  
ATOM   1562 2HG  ARG A 104      -5.332   8.531 -12.432  1.00  2.04           H  
ATOM   1563 1HD  ARG A 104      -4.698  11.060 -13.929  1.00  2.04           H  
ATOM   1564 2HD  ARG A 104      -4.588  10.852 -12.163  1.00  2.04           H  
ATOM   1565  HE  ARG A 104      -3.170   8.735 -13.365  1.00  2.04           H  
ATOM   1566 1HH1 ARG A 104      -2.954  12.260 -13.127  1.00  2.04           H  
ATOM   1567 2HH1 ARG A 104      -1.211  12.306 -13.261  1.00  2.04           H  
ATOM   1568 1HH2 ARG A 104      -0.829   8.800 -13.507  1.00  2.04           H  
ATOM   1569 2HH2 ARG A 104      -0.028  10.367 -13.487  1.00  2.04           H  
TER    1570
ENDMDL

REMARK ID 641749 MODEL 2 7ljx-NE-2
PFRMAT TS
TARGET 7ljx-NE-2
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   GLY A   1       0.053   0.527   0.026  1.00  0.73           N  
ATOM      2  CA  GLY A   1       1.330   0.396  -0.671  1.00  0.73           C  
ATOM      3  C   GLY A   1       1.924   1.767  -0.972  1.00  0.73           C  
ATOM      4  O   GLY A   1       1.200   2.755  -1.125  1.00  0.73           O  
ATOM      5  H   GLY A   1      -0.571   1.273  -0.244  1.00  0.73           H  
ATOM      6 1HA  GLY A   1       2.027  -0.182  -0.064  1.00  0.73           H  
ATOM      7 2HA  GLY A   1       1.194  -0.159  -1.593  1.00  0.73           H  
ATOM      8  N   ASP A   2       3.247   1.831  -1.030  1.00  0.73           N  
ATOM      9  CA  ASP A   2       3.968   3.069  -1.306  1.00  0.73           C  
ATOM     10  C   ASP A   2       4.092   3.303  -2.801  1.00  0.73           C  
ATOM     11  O   ASP A   2       4.843   2.604  -3.484  1.00  0.73           O  
ATOM     12  CB  ASP A   2       5.343   3.053  -0.632  1.00  0.73           C  
ATOM     13  CG  ASP A   2       6.201   4.356  -0.818  1.00  0.73           C  
ATOM     14  OD1 ASP A   2       5.932   5.175  -1.705  1.00  0.73           O  
ATOM     15  OD2 ASP A   2       7.141   4.497  -0.071  1.00  0.73           O  
ATOM     16  H   ASP A   2       3.784   0.966  -0.910  1.00  0.73           H  
ATOM     17  HA  ASP A   2       3.400   3.897  -0.881  1.00  0.73           H  
ATOM     18 1HB  ASP A   2       5.213   2.881   0.437  1.00  0.73           H  
ATOM     19 2HB  ASP A   2       5.913   2.203  -1.018  1.00  0.73           H  
ATOM     20  N   LYS A   3       3.362   4.294  -3.303  1.00  0.73           N  
ATOM     21  CA  LYS A   3       3.321   4.590  -4.729  1.00  0.73           C  
ATOM     22  C   LYS A   3       4.694   4.940  -5.314  1.00  0.73           C  
ATOM     23  O   LYS A   3       4.921   4.759  -6.513  1.00  0.73           O  
ATOM     24  CB  LYS A   3       2.384   5.771  -4.991  1.00  0.73           C  
ATOM     25  CG  LYS A   3       0.911   5.489  -4.785  1.00  0.73           C  
ATOM     26  CD  LYS A   3       0.081   6.737  -5.071  1.00  0.73           C  
ATOM     27  CE  LYS A   3      -1.405   6.483  -4.884  1.00  0.73           C  
ATOM     28  NZ  LYS A   3      -2.220   7.699  -5.203  1.00  0.73           N  
ATOM     29  H   LYS A   3       2.792   4.837  -2.667  1.00  0.73           H  
ATOM     30  HA  LYS A   3       2.942   3.709  -5.250  1.00  0.73           H  
ATOM     31 1HB  LYS A   3       2.662   6.601  -4.343  1.00  0.73           H  
ATOM     32 2HB  LYS A   3       2.510   6.106  -6.023  1.00  0.73           H  
ATOM     33 1HG  LYS A   3       0.598   4.705  -5.465  1.00  0.73           H  
ATOM     34 2HG  LYS A   3       0.737   5.154  -3.763  1.00  0.73           H  
ATOM     35 1HD  LYS A   3       0.384   7.531  -4.391  1.00  0.73           H  
ATOM     36 2HD  LYS A   3       0.259   7.079  -6.086  1.00  0.73           H  
ATOM     37 1HE  LYS A   3      -1.718   5.663  -5.535  1.00  0.73           H  
ATOM     38 2HE  LYS A   3      -1.583   6.201  -3.848  1.00  0.73           H  
ATOM     39 1HZ  LYS A   3      -3.193   7.502  -5.064  1.00  0.73           H  
ATOM     40 2HZ  LYS A   3      -1.943   8.463  -4.610  1.00  0.73           H  
ATOM     41 3HZ  LYS A   3      -2.073   7.962  -6.199  1.00  0.73           H  
ATOM     42  N   GLY A   4       5.592   5.512  -4.498  1.00  0.74           N  
ATOM     43  CA  GLY A   4       6.914   5.903  -4.985  1.00  0.74           C  
ATOM     44  C   GLY A   4       7.693   4.662  -5.390  1.00  0.74           C  
ATOM     45  O   GLY A   4       8.092   4.485  -6.549  1.00  0.74           O  
ATOM     46  H   GLY A   4       5.398   5.596  -3.493  1.00  0.74           H  
ATOM     47 1HA  GLY A   4       6.815   6.580  -5.833  1.00  0.74           H  
ATOM     48 2HA  GLY A   4       7.444   6.431  -4.194  1.00  0.74           H  
ATOM     49  N   LYS A   5       7.867   3.784  -4.403  1.00  0.75           N  
ATOM     50  CA  LYS A   5       8.530   2.499  -4.562  1.00  0.75           C  
ATOM     51  C   LYS A   5       7.812   1.696  -5.633  1.00  0.75           C  
ATOM     52  O   LYS A   5       8.451   1.059  -6.470  1.00  0.75           O  
ATOM     53  CB  LYS A   5       8.524   1.756  -3.236  1.00  0.75           C  
ATOM     54  CG  LYS A   5       9.215   0.422  -3.206  1.00  0.75           C  
ATOM     55  CD  LYS A   5       9.056  -0.155  -1.827  1.00  0.75           C  
ATOM     56  CE  LYS A   5       9.597  -1.549  -1.697  1.00  0.75           C  
ATOM     57  NZ  LYS A   5       9.173  -2.134  -0.410  1.00  0.75           N  
ATOM     58  H   LYS A   5       7.498   4.032  -3.488  1.00  0.75           H  
ATOM     59  HA  LYS A   5       9.558   2.665  -4.884  1.00  0.75           H  
ATOM     60 1HB  LYS A   5       8.976   2.385  -2.470  1.00  0.75           H  
ATOM     61 2HB  LYS A   5       7.484   1.586  -2.933  1.00  0.75           H  
ATOM     62 1HG  LYS A   5       8.752  -0.241  -3.931  1.00  0.75           H  
ATOM     63 2HG  LYS A   5      10.272   0.527  -3.441  1.00  0.75           H  
ATOM     64 1HD  LYS A   5       9.561   0.490  -1.112  1.00  0.75           H  
ATOM     65 2HD  LYS A   5       8.008  -0.161  -1.577  1.00  0.75           H  
ATOM     66 1HE  LYS A   5       9.221  -2.171  -2.504  1.00  0.75           H  
ATOM     67 2HE  LYS A   5      10.682  -1.535  -1.737  1.00  0.75           H  
ATOM     68 1HZ  LYS A   5       9.517  -3.081  -0.316  1.00  0.75           H  
ATOM     69 2HZ  LYS A   5       9.502  -1.577   0.364  1.00  0.75           H  
ATOM     70 3HZ  LYS A   5       8.117  -2.135  -0.440  1.00  0.75           H  
ATOM     71  N   GLY A   6       6.480   1.763  -5.608  1.00  0.77           N  
ATOM     72  CA  GLY A   6       5.609   1.083  -6.541  1.00  0.77           C  
ATOM     73  C   GLY A   6       5.951   1.432  -7.967  1.00  0.77           C  
ATOM     74  O   GLY A   6       6.151   0.543  -8.793  1.00  0.77           O  
ATOM     75  H   GLY A   6       6.026   2.305  -4.876  1.00  0.77           H  
ATOM     76 1HA  GLY A   6       5.672   0.008  -6.395  1.00  0.77           H  
ATOM     77 2HA  GLY A   6       4.586   1.389  -6.334  1.00  0.77           H  
ATOM     78  N   ALA A   7       5.989   2.728  -8.283  1.00  0.79           N  
ATOM     79  CA  ALA A   7       6.322   3.157  -9.631  1.00  0.79           C  
ATOM     80  C   ALA A   7       7.715   2.668 -10.007  1.00  0.79           C  
ATOM     81  O   ALA A   7       7.950   2.235 -11.138  1.00  0.79           O  
ATOM     82  CB  ALA A   7       6.256   4.666  -9.722  1.00  0.79           C  
ATOM     83  H   ALA A   7       5.784   3.430  -7.572  1.00  0.79           H  
ATOM     84  HA  ALA A   7       5.603   2.721 -10.321  1.00  0.79           H  
ATOM     85 1HB  ALA A   7       6.494   4.981 -10.736  1.00  0.79           H  
ATOM     86 2HB  ALA A   7       5.252   4.997  -9.461  1.00  0.79           H  
ATOM     87 3HB  ALA A   7       6.976   5.096  -9.025  1.00  0.79           H  
ATOM     88  N   GLY A   8       8.634   2.676  -9.041  1.00  0.81           N  
ATOM     89  CA  GLY A   8       9.985   2.183  -9.266  1.00  0.81           C  
ATOM     90  C   GLY A   8       9.949   0.719  -9.706  1.00  0.81           C  
ATOM     91  O   GLY A   8      10.530   0.346 -10.730  1.00  0.81           O  
ATOM     92  H   GLY A   8       8.394   3.062  -8.124  1.00  0.81           H  
ATOM     93 1HA  GLY A   8      10.477   2.790 -10.026  1.00  0.81           H  
ATOM     94 2HA  GLY A   8      10.557   2.279  -8.343  1.00  0.81           H  
ATOM     95  N   LEU A   9       9.254  -0.103  -8.919  1.00  0.84           N  
ATOM     96  CA  LEU A   9       9.119  -1.532  -9.170  1.00  0.84           C  
ATOM     97  C   LEU A   9       8.391  -1.801 -10.482  1.00  0.84           C  
ATOM     98  O   LEU A   9       8.778  -2.696 -11.234  1.00  0.84           O  
ATOM     99  CB  LEU A   9       8.314  -2.143  -8.032  1.00  0.84           C  
ATOM    100  CG  LEU A   9       8.979  -2.192  -6.675  1.00  0.84           C  
ATOM    101  CD1 LEU A   9       7.922  -2.531  -5.633  1.00  0.84           C  
ATOM    102  CD2 LEU A   9      10.067  -3.242  -6.701  1.00  0.84           C  
ATOM    103  H   LEU A   9       8.810   0.294  -8.093  1.00  0.84           H  
ATOM    104  HA  LEU A   9      10.108  -1.975  -9.209  1.00  0.84           H  
ATOM    105 1HB  LEU A   9       7.389  -1.581  -7.923  1.00  0.84           H  
ATOM    106 2HB  LEU A   9       8.067  -3.164  -8.304  1.00  0.84           H  
ATOM    107  HG  LEU A   9       9.414  -1.226  -6.431  1.00  0.84           H  
ATOM    108 1HD1 LEU A   9       8.372  -2.583  -4.652  1.00  0.84           H  
ATOM    109 2HD1 LEU A   9       7.153  -1.762  -5.642  1.00  0.84           H  
ATOM    110 3HD1 LEU A   9       7.478  -3.475  -5.869  1.00  0.84           H  
ATOM    111 1HD2 LEU A   9      10.545  -3.293  -5.725  1.00  0.84           H  
ATOM    112 2HD2 LEU A   9       9.629  -4.216  -6.942  1.00  0.84           H  
ATOM    113 3HD2 LEU A   9      10.806  -2.980  -7.457  1.00  0.84           H  
ATOM    114  N   TYR A  10       7.353  -1.019 -10.772  1.00  0.87           N  
ATOM    115  CA  TYR A  10       6.611  -1.171 -12.010  1.00  0.87           C  
ATOM    116  C   TYR A  10       7.562  -0.971 -13.180  1.00  0.87           C  
ATOM    117  O   TYR A  10       7.644  -1.797 -14.095  1.00  0.87           O  
ATOM    118  CB  TYR A  10       5.453  -0.172 -12.105  1.00  0.87           C  
ATOM    119  CG  TYR A  10       4.678  -0.300 -13.413  1.00  0.87           C  
ATOM    120  CD1 TYR A  10       3.698  -1.280 -13.553  1.00  0.87           C  
ATOM    121  CD2 TYR A  10       4.981   0.529 -14.486  1.00  0.87           C  
ATOM    122  CE1 TYR A  10       3.038  -1.426 -14.762  1.00  0.87           C  
ATOM    123  CE2 TYR A  10       4.320   0.378 -15.685  1.00  0.87           C  
ATOM    124  CZ  TYR A  10       3.357  -0.597 -15.827  1.00  0.87           C  
ATOM    125  OH  TYR A  10       2.724  -0.760 -17.029  1.00  0.87           O  
ATOM    126  H   TYR A  10       7.065  -0.306 -10.109  1.00  0.87           H  
ATOM    127  HA  TYR A  10       6.212  -2.183 -12.062  1.00  0.87           H  
ATOM    128 1HB  TYR A  10       4.764  -0.326 -11.270  1.00  0.87           H  
ATOM    129 2HB  TYR A  10       5.839   0.843 -12.030  1.00  0.87           H  
ATOM    130  HD1 TYR A  10       3.461  -1.940 -12.715  1.00  0.87           H  
ATOM    131  HD2 TYR A  10       5.755   1.293 -14.382  1.00  0.87           H  
ATOM    132  HE1 TYR A  10       2.282  -2.202 -14.875  1.00  0.87           H  
ATOM    133  HE2 TYR A  10       4.571   1.020 -16.519  1.00  0.87           H  
ATOM    134  HH  TYR A  10       3.147  -0.200 -17.684  1.00  0.87           H  
ATOM    135  N   LYS A  11       8.323   0.120 -13.145  1.00  0.90           N  
ATOM    136  CA  LYS A  11       9.246   0.375 -14.231  1.00  0.90           C  
ATOM    137  C   LYS A  11      10.294  -0.731 -14.347  1.00  0.90           C  
ATOM    138  O   LYS A  11      10.605  -1.187 -15.450  1.00  0.90           O  
ATOM    139  CB  LYS A  11       9.917   1.732 -14.024  1.00  0.90           C  
ATOM    140  CG  LYS A  11       8.978   2.922 -14.241  1.00  0.90           C  
ATOM    141  CD  LYS A  11       9.683   4.241 -13.969  1.00  0.90           C  
ATOM    142  CE  LYS A  11       8.748   5.423 -14.159  1.00  0.90           C  
ATOM    143  NZ  LYS A  11       9.430   6.716 -13.867  1.00  0.90           N  
ATOM    144  H   LYS A  11       8.250   0.783 -12.371  1.00  0.90           H  
ATOM    145  HA  LYS A  11       8.683   0.413 -15.149  1.00  0.90           H  
ATOM    146 1HB  LYS A  11      10.295   1.792 -12.998  1.00  0.90           H  
ATOM    147 2HB  LYS A  11      10.767   1.828 -14.695  1.00  0.90           H  
ATOM    148 1HG  LYS A  11       8.615   2.913 -15.268  1.00  0.90           H  
ATOM    149 2HG  LYS A  11       8.123   2.829 -13.576  1.00  0.90           H  
ATOM    150 1HD  LYS A  11      10.046   4.243 -12.938  1.00  0.90           H  
ATOM    151 2HD  LYS A  11      10.535   4.348 -14.638  1.00  0.90           H  
ATOM    152 1HE  LYS A  11       8.391   5.435 -15.188  1.00  0.90           H  
ATOM    153 2HE  LYS A  11       7.894   5.313 -13.489  1.00  0.90           H  
ATOM    154 1HZ  LYS A  11       8.784   7.479 -14.003  1.00  0.90           H  
ATOM    155 2HZ  LYS A  11       9.754   6.714 -12.910  1.00  0.90           H  
ATOM    156 3HZ  LYS A  11      10.218   6.829 -14.490  1.00  0.90           H  
ATOM    157  N   ALA A  12      10.813  -1.190 -13.203  1.00  0.93           N  
ATOM    158  CA  ALA A  12      11.824  -2.242 -13.154  1.00  0.93           C  
ATOM    159  C   ALA A  12      11.358  -3.611 -13.650  1.00  0.93           C  
ATOM    160  O   ALA A  12      12.130  -4.329 -14.290  1.00  0.93           O  
ATOM    161  CB  ALA A  12      12.314  -2.407 -11.729  1.00  0.93           C  
ATOM    162  H   ALA A  12      10.521  -0.766 -12.322  1.00  0.93           H  
ATOM    163  HA  ALA A  12      12.653  -1.924 -13.784  1.00  0.93           H  
ATOM    164 1HB  ALA A  12      13.100  -3.160 -11.699  1.00  0.93           H  
ATOM    165 2HB  ALA A  12      12.697  -1.457 -11.361  1.00  0.93           H  
ATOM    166 3HB  ALA A  12      11.485  -2.728 -11.105  1.00  0.93           H  
ATOM    167  N   HIS A  13      10.111  -3.986 -13.347  1.00  0.96           N  
ATOM    168  CA  HIS A  13       9.650  -5.336 -13.651  1.00  0.96           C  
ATOM    169  C   HIS A  13       8.473  -5.492 -14.618  1.00  0.96           C  
ATOM    170  O   HIS A  13       8.236  -6.594 -15.105  1.00  0.96           O  
ATOM    171  CB  HIS A  13       9.258  -6.016 -12.339  1.00  0.96           C  
ATOM    172  CG  HIS A  13      10.387  -6.087 -11.338  1.00  0.96           C  
ATOM    173  ND1 HIS A  13      11.518  -6.855 -11.538  1.00  0.96           N  
ATOM    174  CD2 HIS A  13      10.551  -5.478 -10.137  1.00  0.96           C  
ATOM    175  CE1 HIS A  13      12.328  -6.714 -10.502  1.00  0.96           C  
ATOM    176  NE2 HIS A  13      11.764  -5.887  -9.638  1.00  0.96           N  
ATOM    177  H   HIS A  13       9.509  -3.356 -12.821  1.00  0.96           H  
ATOM    178  HA  HIS A  13      10.480  -5.893 -14.077  1.00  0.96           H  
ATOM    179 1HB  HIS A  13       8.433  -5.460 -11.883  1.00  0.96           H  
ATOM    180 2HB  HIS A  13       8.905  -7.025 -12.539  1.00  0.96           H  
ATOM    181  HD2 HIS A  13       9.850  -4.793  -9.656  1.00  0.96           H  
ATOM    182  HE1 HIS A  13      13.295  -7.199 -10.380  1.00  0.96           H  
ATOM    183  HE2 HIS A  13      12.157  -5.600  -8.753  1.00  0.96           H  
ATOM    184  N   CYS A  14       7.718  -4.434 -14.891  1.00  0.97           N  
ATOM    185  CA  CYS A  14       6.531  -4.576 -15.729  1.00  0.97           C  
ATOM    186  C   CYS A  14       6.575  -3.726 -16.998  1.00  0.97           C  
ATOM    187  O   CYS A  14       6.166  -4.185 -18.068  1.00  0.97           O  
ATOM    188  CB  CYS A  14       5.298  -4.172 -14.931  1.00  0.97           C  
ATOM    189  SG  CYS A  14       5.042  -5.101 -13.399  1.00  0.97           S  
ATOM    190  H   CYS A  14       7.924  -3.530 -14.492  1.00  0.97           H  
ATOM    191  HA  CYS A  14       6.431  -5.621 -16.022  1.00  0.97           H  
ATOM    192 1HB  CYS A  14       5.410  -3.132 -14.666  1.00  0.97           H  
ATOM    193 2HB  CYS A  14       4.407  -4.261 -15.550  1.00  0.97           H  
ATOM    194  HG  CYS A  14       4.965  -6.298 -13.982  1.00  0.97           H  
ATOM    195  N   ALA A  15       7.121  -2.516 -16.905  1.00  0.98           N  
ATOM    196  CA  ALA A  15       7.118  -1.579 -18.038  1.00  0.98           C  
ATOM    197  C   ALA A  15       7.830  -2.127 -19.280  1.00  0.98           C  
ATOM    198  O   ALA A  15       7.545  -1.697 -20.404  1.00  0.98           O  
ATOM    199  CB  ALA A  15       7.749  -0.272 -17.641  1.00  0.98           C  
ATOM    200  H   ALA A  15       7.472  -2.208 -15.998  1.00  0.98           H  
ATOM    201  HA  ALA A  15       6.077  -1.393 -18.308  1.00  0.98           H  
ATOM    202 1HB  ALA A  15       7.697   0.424 -18.475  1.00  0.98           H  
ATOM    203 2HB  ALA A  15       7.205   0.133 -16.796  1.00  0.98           H  
ATOM    204 3HB  ALA A  15       8.792  -0.442 -17.371  1.00  0.98           H  
ATOM    205  N   GLU A  16       8.802  -3.026 -19.123  1.00  0.97           N  
ATOM    206  CA  GLU A  16       9.456  -3.566 -20.313  1.00  0.97           C  
ATOM    207  C   GLU A  16       8.469  -4.353 -21.189  1.00  0.97           C  
ATOM    208  O   GLU A  16       8.590  -4.366 -22.416  1.00  0.97           O  
ATOM    209  CB  GLU A  16      10.647  -4.459 -19.959  1.00  0.97           C  
ATOM    210  CG  GLU A  16      11.852  -3.716 -19.394  1.00  0.97           C  
ATOM    211  CD  GLU A  16      13.043  -4.619 -19.122  1.00  0.97           C  
ATOM    212  OE1 GLU A  16      12.896  -5.817 -19.205  1.00  0.97           O  
ATOM    213  OE2 GLU A  16      14.104  -4.101 -18.858  1.00  0.97           O  
ATOM    214  H   GLU A  16       9.052  -3.352 -18.199  1.00  0.97           H  
ATOM    215  HA  GLU A  16       9.833  -2.728 -20.903  1.00  0.97           H  
ATOM    216 1HB  GLU A  16      10.331  -5.201 -19.221  1.00  0.97           H  
ATOM    217 2HB  GLU A  16      10.969  -5.003 -20.847  1.00  0.97           H  
ATOM    218 1HG  GLU A  16      12.150  -2.942 -20.101  1.00  0.97           H  
ATOM    219 2HG  GLU A  16      11.554  -3.226 -18.465  1.00  0.97           H  
ATOM    220  N   ASP A  17       7.519  -5.036 -20.537  1.00  0.97           N  
ATOM    221  CA  ASP A  17       6.530  -5.874 -21.197  1.00  0.97           C  
ATOM    222  C   ASP A  17       5.174  -5.213 -21.374  1.00  0.97           C  
ATOM    223  O   ASP A  17       4.400  -5.633 -22.228  1.00  0.97           O  
ATOM    224  CB  ASP A  17       6.367  -7.202 -20.497  1.00  0.97           C  
ATOM    225  CG  ASP A  17       7.627  -8.084 -20.585  1.00  0.97           C  
ATOM    226  OD1 ASP A  17       8.051  -8.349 -21.686  1.00  0.97           O  
ATOM    227  OD2 ASP A  17       8.138  -8.487 -19.574  1.00  0.97           O  
ATOM    228  H   ASP A  17       7.443  -4.926 -19.531  1.00  0.97           H  
ATOM    229  HA  ASP A  17       6.907  -6.096 -22.196  1.00  0.97           H  
ATOM    230 1HB  ASP A  17       6.112  -7.037 -19.446  1.00  0.97           H  
ATOM    231 2HB  ASP A  17       5.547  -7.708 -20.956  1.00  0.97           H  
ATOM    232  N   HIS A  18       4.842  -4.225 -20.545  1.00  0.98           N  
ATOM    233  CA  HIS A  18       3.522  -3.587 -20.622  1.00  0.98           C  
ATOM    234  C   HIS A  18       3.575  -2.092 -20.891  1.00  0.98           C  
ATOM    235  O   HIS A  18       4.485  -1.389 -20.460  1.00  0.98           O  
ATOM    236  CB  HIS A  18       2.743  -3.714 -19.315  1.00  0.98           C  
ATOM    237  CG  HIS A  18       2.302  -5.056 -18.896  1.00  0.98           C  
ATOM    238  ND1 HIS A  18       1.108  -5.586 -19.306  1.00  0.98           N  
ATOM    239  CD2 HIS A  18       2.851  -5.957 -18.053  1.00  0.98           C  
ATOM    240  CE1 HIS A  18       0.929  -6.762 -18.726  1.00  0.98           C  
ATOM    241  NE2 HIS A  18       1.968  -7.009 -17.954  1.00  0.98           N  
ATOM    242  H   HIS A  18       5.497  -3.933 -19.825  1.00  0.98           H  
ATOM    243  HA  HIS A  18       2.938  -4.043 -21.422  1.00  0.98           H  
ATOM    244 1HB  HIS A  18       3.351  -3.303 -18.504  1.00  0.98           H  
ATOM    245 2HB  HIS A  18       1.851  -3.087 -19.384  1.00  0.98           H  
ATOM    246  HD1 HIS A  18       0.458  -5.088 -19.935  1.00  0.98           H  
ATOM    247  HD2 HIS A  18       3.780  -5.962 -17.476  1.00  0.98           H  
ATOM    248  HE1 HIS A  18       0.033  -7.343 -18.897  1.00  0.98           H  
ATOM    249  N   SER A  19       2.544  -1.599 -21.554  1.00  1.01           N  
ATOM    250  CA  SER A  19       2.368  -0.171 -21.770  1.00  1.01           C  
ATOM    251  C   SER A  19       1.361   0.348 -20.755  1.00  1.01           C  
ATOM    252  O   SER A  19       0.570  -0.431 -20.219  1.00  1.01           O  
ATOM    253  CB  SER A  19       1.889   0.095 -23.174  1.00  1.01           C  
ATOM    254  OG  SER A  19       2.839  -0.279 -24.110  1.00  1.01           O  
ATOM    255  H   SER A  19       1.845  -2.242 -21.904  1.00  1.01           H  
ATOM    256  HA  SER A  19       3.323   0.338 -21.617  1.00  1.01           H  
ATOM    257 1HB  SER A  19       0.973  -0.463 -23.358  1.00  1.01           H  
ATOM    258 2HB  SER A  19       1.653   1.147 -23.288  1.00  1.01           H  
ATOM    259  HG  SER A  19       2.372  -0.301 -24.982  1.00  1.01           H  
ATOM    260  N   PHE A  20       1.417   1.640 -20.455  1.00  1.06           N  
ATOM    261  CA  PHE A  20       0.467   2.218 -19.513  1.00  1.06           C  
ATOM    262  C   PHE A  20      -0.112   3.579 -19.861  1.00  1.06           C  
ATOM    263  O   PHE A  20      -1.012   4.051 -19.172  1.00  1.06           O  
ATOM    264  CB  PHE A  20       1.118   2.373 -18.172  1.00  1.06           C  
ATOM    265  CG  PHE A  20       2.262   3.347 -18.184  1.00  1.06           C  
ATOM    266  CD1 PHE A  20       2.054   4.706 -17.982  1.00  1.06           C  
ATOM    267  CD2 PHE A  20       3.552   2.900 -18.393  1.00  1.06           C  
ATOM    268  CE1 PHE A  20       3.108   5.588 -17.988  1.00  1.06           C  
ATOM    269  CE2 PHE A  20       4.610   3.779 -18.396  1.00  1.06           C  
ATOM    270  CZ  PHE A  20       4.386   5.128 -18.191  1.00  1.06           C  
ATOM    271  H   PHE A  20       2.113   2.220 -20.894  1.00  1.06           H  
ATOM    272  HA  PHE A  20      -0.371   1.525 -19.422  1.00  1.06           H  
ATOM    273 1HB  PHE A  20       0.370   2.730 -17.498  1.00  1.06           H  
ATOM    274 2HB  PHE A  20       1.469   1.411 -17.812  1.00  1.06           H  
ATOM    275  HD1 PHE A  20       1.037   5.068 -17.818  1.00  1.06           H  
ATOM    276  HD2 PHE A  20       3.726   1.837 -18.557  1.00  1.06           H  
ATOM    277  HE1 PHE A  20       2.934   6.647 -17.832  1.00  1.06           H  
ATOM    278  HE2 PHE A  20       5.623   3.413 -18.559  1.00  1.06           H  
ATOM    279  HZ  PHE A  20       5.220   5.828 -18.195  1.00  1.06           H  
ATOM    280  N   ALA A  21       0.459   4.278 -20.828  1.00  1.11           N  
ATOM    281  CA  ALA A  21      -0.053   5.608 -21.103  1.00  1.11           C  
ATOM    282  C   ALA A  21      -1.289   5.471 -21.995  1.00  1.11           C  
ATOM    283  O   ALA A  21      -1.326   4.564 -22.837  1.00  1.11           O  
ATOM    284  CB  ALA A  21       1.009   6.468 -21.755  1.00  1.11           C  
ATOM    285  H   ALA A  21       1.213   3.895 -21.372  1.00  1.11           H  
ATOM    286  HA  ALA A  21      -0.322   6.062 -20.160  1.00  1.11           H  
ATOM    287 1HB  ALA A  21       0.610   7.464 -21.940  1.00  1.11           H  
ATOM    288 2HB  ALA A  21       1.872   6.536 -21.093  1.00  1.11           H  
ATOM    289 3HB  ALA A  21       1.307   6.019 -22.696  1.00  1.11           H  
ATOM    290  N   PRO A  22      -2.304   6.331 -21.879  1.00  1.15           N  
ATOM    291  CA  PRO A  22      -3.452   6.321 -22.753  1.00  1.15           C  
ATOM    292  C   PRO A  22      -3.010   6.412 -24.201  1.00  1.15           C  
ATOM    293  O   PRO A  22      -2.171   7.240 -24.551  1.00  1.15           O  
ATOM    294  CB  PRO A  22      -4.186   7.595 -22.335  1.00  1.15           C  
ATOM    295  CG  PRO A  22      -3.803   7.790 -20.899  1.00  1.15           C  
ATOM    296  CD  PRO A  22      -2.360   7.345 -20.809  1.00  1.15           C  
ATOM    297  HA  PRO A  22      -4.054   5.418 -22.569  1.00  1.15           H  
ATOM    298 1HB  PRO A  22      -3.889   8.436 -22.980  1.00  1.15           H  
ATOM    299 2HB  PRO A  22      -5.269   7.459 -22.465  1.00  1.15           H  
ATOM    300 1HG  PRO A  22      -3.943   8.837 -20.589  1.00  1.15           H  
ATOM    301 2HG  PRO A  22      -4.457   7.199 -20.281  1.00  1.15           H  
ATOM    302 1HD  PRO A  22      -1.670   8.172 -21.006  1.00  1.15           H  
ATOM    303 2HD  PRO A  22      -2.225   6.900 -19.813  1.00  1.15           H  
ATOM    304  N   GLY A  23      -3.577   5.561 -25.042  1.00  1.17           N  
ATOM    305  CA  GLY A  23      -3.294   5.559 -26.475  1.00  1.17           C  
ATOM    306  C   GLY A  23      -2.006   4.835 -26.880  1.00  1.17           C  
ATOM    307  O   GLY A  23      -1.735   4.688 -28.073  1.00  1.17           O  
ATOM    308  H   GLY A  23      -4.241   4.892 -24.684  1.00  1.17           H  
ATOM    309 1HA  GLY A  23      -4.135   5.099 -26.994  1.00  1.17           H  
ATOM    310 2HA  GLY A  23      -3.249   6.589 -26.826  1.00  1.17           H  
ATOM    311  N   SER A  24      -1.206   4.375 -25.918  1.00  1.15           N  
ATOM    312  CA  SER A  24       0.039   3.710 -26.281  1.00  1.15           C  
ATOM    313  C   SER A  24      -0.241   2.317 -26.874  1.00  1.15           C  
ATOM    314  O   SER A  24      -1.143   1.624 -26.395  1.00  1.15           O  
ATOM    315  CB  SER A  24       0.953   3.586 -25.083  1.00  1.15           C  
ATOM    316  OG  SER A  24       2.143   2.907 -25.417  1.00  1.15           O  
ATOM    317  H   SER A  24      -1.439   4.507 -24.931  1.00  1.15           H  
ATOM    318  HA  SER A  24       0.543   4.351 -26.993  1.00  1.15           H  
ATOM    319 1HB  SER A  24       1.188   4.578 -24.706  1.00  1.15           H  
ATOM    320 2HB  SER A  24       0.439   3.057 -24.288  1.00  1.15           H  
ATOM    321  HG  SER A  24       1.865   2.051 -25.798  1.00  1.15           H  
ATOM    322  N   PRO A  25       0.481   1.882 -27.920  1.00  1.10           N  
ATOM    323  CA  PRO A  25       0.450   0.539 -28.473  1.00  1.10           C  
ATOM    324  C   PRO A  25       0.845  -0.505 -27.443  1.00  1.10           C  
ATOM    325  O   PRO A  25       1.646  -0.221 -26.544  1.00  1.10           O  
ATOM    326  CB  PRO A  25       1.497   0.599 -29.589  1.00  1.10           C  
ATOM    327  CG  PRO A  25       1.571   2.057 -29.977  1.00  1.10           C  
ATOM    328  CD  PRO A  25       1.320   2.826 -28.700  1.00  1.10           C  
ATOM    329  HA  PRO A  25      -0.554   0.332 -28.875  1.00  1.10           H  
ATOM    330 1HB  PRO A  25       2.457   0.197 -29.217  1.00  1.10           H  
ATOM    331 2HB  PRO A  25       1.190  -0.047 -30.423  1.00  1.10           H  
ATOM    332 1HG  PRO A  25       2.554   2.281 -30.418  1.00  1.10           H  
ATOM    333 2HG  PRO A  25       0.820   2.279 -30.754  1.00  1.10           H  
ATOM    334 1HD  PRO A  25       2.259   3.060 -28.176  1.00  1.10           H  
ATOM    335 2HD  PRO A  25       0.746   3.723 -28.988  1.00  1.10           H  
ATOM    336  N   ASP A  26       0.293  -1.707 -27.596  1.00  1.03           N  
ATOM    337  CA  ASP A  26       0.645  -2.858 -26.769  1.00  1.03           C  
ATOM    338  C   ASP A  26       2.077  -3.301 -27.031  1.00  1.03           C  
ATOM    339  O   ASP A  26       2.664  -2.982 -28.069  1.00  1.03           O  
ATOM    340  CB  ASP A  26      -0.280  -4.055 -27.003  1.00  1.03           C  
ATOM    341  CG  ASP A  26      -1.668  -3.922 -26.424  1.00  1.03           C  
ATOM    342  OD1 ASP A  26      -1.913  -3.026 -25.640  1.00  1.03           O  
ATOM    343  OD2 ASP A  26      -2.481  -4.742 -26.743  1.00  1.03           O  
ATOM    344  H   ASP A  26      -0.377  -1.839 -28.343  1.00  1.03           H  
ATOM    345  HA  ASP A  26       0.568  -2.571 -25.717  1.00  1.03           H  
ATOM    346 1HB  ASP A  26      -0.368  -4.234 -28.075  1.00  1.03           H  
ATOM    347 2HB  ASP A  26       0.190  -4.951 -26.571  1.00  1.03           H  
ATOM    348  N   LYS A  27       2.627  -4.006 -26.060  1.00  0.96           N  
ATOM    349  CA  LYS A  27       3.950  -4.595 -26.089  1.00  0.96           C  
ATOM    350  C   LYS A  27       3.682  -6.075 -25.971  1.00  0.96           C  
ATOM    351  O   LYS A  27       2.669  -6.552 -26.484  1.00  0.96           O  
ATOM    352  CB  LYS A  27       4.847  -4.077 -24.966  1.00  0.96           C  
ATOM    353  CG  LYS A  27       5.202  -2.628 -25.025  1.00  0.96           C  
ATOM    354  CD  LYS A  27       6.203  -2.296 -23.922  1.00  0.96           C  
ATOM    355  CE  LYS A  27       6.542  -0.824 -23.876  1.00  0.96           C  
ATOM    356  NZ  LYS A  27       7.627  -0.552 -22.895  1.00  0.96           N  
ATOM    357  H   LYS A  27       2.065  -4.233 -25.237  1.00  0.96           H  
ATOM    358  HA  LYS A  27       4.422  -4.400 -27.051  1.00  0.96           H  
ATOM    359 1HB  LYS A  27       4.319  -4.194 -24.044  1.00  0.96           H  
ATOM    360 2HB  LYS A  27       5.773  -4.638 -24.907  1.00  0.96           H  
ATOM    361 1HG  LYS A  27       5.630  -2.388 -25.994  1.00  0.96           H  
ATOM    362 2HG  LYS A  27       4.309  -2.044 -24.891  1.00  0.96           H  
ATOM    363 1HD  LYS A  27       5.795  -2.584 -22.950  1.00  0.96           H  
ATOM    364 2HD  LYS A  27       7.120  -2.862 -24.081  1.00  0.96           H  
ATOM    365 1HE  LYS A  27       6.856  -0.487 -24.860  1.00  0.96           H  
ATOM    366 2HE  LYS A  27       5.651  -0.270 -23.575  1.00  0.96           H  
ATOM    367 1HZ  LYS A  27       7.828   0.429 -22.867  1.00  0.96           H  
ATOM    368 2HZ  LYS A  27       7.352  -0.872 -21.954  1.00  0.96           H  
ATOM    369 3HZ  LYS A  27       8.450  -1.061 -23.168  1.00  0.96           H  
ATOM    370  N   VAL A  28       4.593  -6.830 -25.363  1.00  0.90           N  
ATOM    371  CA  VAL A  28       4.343  -8.254 -25.237  1.00  0.90           C  
ATOM    372  C   VAL A  28       3.038  -8.420 -24.448  1.00  0.90           C  
ATOM    373  O   VAL A  28       2.185  -9.243 -24.796  1.00  0.90           O  
ATOM    374  CB  VAL A  28       5.491  -8.936 -24.481  1.00  0.90           C  
ATOM    375  CG1 VAL A  28       5.133 -10.379 -24.199  1.00  0.90           C  
ATOM    376  CG2 VAL A  28       6.765  -8.830 -25.276  1.00  0.90           C  
ATOM    377  H   VAL A  28       5.426  -6.428 -24.964  1.00  0.90           H  
ATOM    378  HA  VAL A  28       4.233  -8.695 -26.226  1.00  0.90           H  
ATOM    379  HB  VAL A  28       5.628  -8.437 -23.514  1.00  0.90           H  
ATOM    380 1HG1 VAL A  28       5.942 -10.847 -23.645  1.00  0.90           H  
ATOM    381 2HG1 VAL A  28       4.218 -10.424 -23.618  1.00  0.90           H  
ATOM    382 3HG1 VAL A  28       4.984 -10.907 -25.138  1.00  0.90           H  
ATOM    383 1HG2 VAL A  28       7.576  -9.303 -24.717  1.00  0.90           H  
ATOM    384 2HG2 VAL A  28       6.641  -9.329 -26.236  1.00  0.90           H  
ATOM    385 3HG2 VAL A  28       7.003  -7.778 -25.438  1.00  0.90           H  
ATOM    386  N   GLY A  29       2.895  -7.643 -23.372  1.00  0.86           N  
ATOM    387  CA  GLY A  29       1.666  -7.614 -22.604  1.00  0.86           C  
ATOM    388  C   GLY A  29       0.780  -6.439 -23.091  1.00  0.86           C  
ATOM    389  O   GLY A  29       1.257  -5.541 -23.800  1.00  0.86           O  
ATOM    390  H   GLY A  29       3.641  -7.010 -23.106  1.00  0.86           H  
ATOM    391 1HA  GLY A  29       1.152  -8.567 -22.719  1.00  0.86           H  
ATOM    392 2HA  GLY A  29       1.914  -7.487 -21.549  1.00  0.86           H  
ATOM    393  N   PRO A  30      -0.482  -6.378 -22.644  1.00  0.83           N  
ATOM    394  CA  PRO A  30      -1.474  -5.351 -22.937  1.00  0.83           C  
ATOM    395  C   PRO A  30      -1.224  -3.992 -22.286  1.00  0.83           C  
ATOM    396  O   PRO A  30      -0.596  -3.898 -21.223  1.00  0.83           O  
ATOM    397  CB  PRO A  30      -2.755  -5.983 -22.377  1.00  0.83           C  
ATOM    398  CG  PRO A  30      -2.297  -6.925 -21.302  1.00  0.83           C  
ATOM    399  CD  PRO A  30      -1.008  -7.496 -21.841  1.00  0.83           C  
ATOM    400  HA  PRO A  30      -1.554  -5.241 -24.027  1.00  0.83           H  
ATOM    401 1HB  PRO A  30      -3.420  -5.188 -22.015  1.00  0.83           H  
ATOM    402 2HB  PRO A  30      -3.285  -6.514 -23.168  1.00  0.83           H  
ATOM    403 1HG  PRO A  30      -2.161  -6.380 -20.358  1.00  0.83           H  
ATOM    404 2HG  PRO A  30      -3.067  -7.694 -21.120  1.00  0.83           H  
ATOM    405 1HD  PRO A  30      -0.342  -7.763 -21.040  1.00  0.83           H  
ATOM    406 2HD  PRO A  30      -1.232  -8.359 -22.494  1.00  0.83           H  
ATOM    407  N   ASN A  31      -1.793  -2.942 -22.889  1.00  0.82           N  
ATOM    408  CA  ASN A  31      -1.822  -1.600 -22.295  1.00  0.82           C  
ATOM    409  C   ASN A  31      -2.706  -1.609 -21.052  1.00  0.82           C  
ATOM    410  O   ASN A  31      -3.901  -1.874 -21.125  1.00  0.82           O  
ATOM    411  CB  ASN A  31      -2.304  -0.551 -23.291  1.00  0.82           C  
ATOM    412  CG  ASN A  31      -2.226   0.910 -22.748  1.00  0.82           C  
ATOM    413  OD1 ASN A  31      -2.373   1.190 -21.548  1.00  0.82           O  
ATOM    414  ND2 ASN A  31      -1.989   1.844 -23.627  1.00  0.82           N  
ATOM    415  H   ASN A  31      -2.201  -3.068 -23.824  1.00  0.82           H  
ATOM    416  HA  ASN A  31      -0.816  -1.344 -21.981  1.00  0.82           H  
ATOM    417 1HB  ASN A  31      -1.703  -0.618 -24.207  1.00  0.82           H  
ATOM    418 2HB  ASN A  31      -3.334  -0.769 -23.569  1.00  0.82           H  
ATOM    419 1HD2 ASN A  31      -1.919   2.811 -23.316  1.00  0.82           H  
ATOM    420 2HD2 ASN A  31      -1.854   1.614 -24.610  1.00  0.82           H  
ATOM    421  N   LEU A  32      -2.117  -1.332 -19.899  1.00  0.83           N  
ATOM    422  CA  LEU A  32      -2.828  -1.460 -18.637  1.00  0.83           C  
ATOM    423  C   LEU A  32      -3.558  -0.198 -18.182  1.00  0.83           C  
ATOM    424  O   LEU A  32      -4.085  -0.152 -17.068  1.00  0.83           O  
ATOM    425  CB  LEU A  32      -1.849  -1.883 -17.535  1.00  0.83           C  
ATOM    426  CG  LEU A  32      -1.146  -3.214 -17.756  1.00  0.83           C  
ATOM    427  CD1 LEU A  32      -0.221  -3.473 -16.565  1.00  0.83           C  
ATOM    428  CD2 LEU A  32      -2.168  -4.323 -17.974  1.00  0.83           C  
ATOM    429  H   LEU A  32      -1.134  -1.068 -19.902  1.00  0.83           H  
ATOM    430  HA  LEU A  32      -3.571  -2.247 -18.755  1.00  0.83           H  
ATOM    431 1HB  LEU A  32      -1.077  -1.117 -17.450  1.00  0.83           H  
ATOM    432 2HB  LEU A  32      -2.388  -1.941 -16.591  1.00  0.83           H  
ATOM    433  HG  LEU A  32      -0.523  -3.145 -18.649  1.00  0.83           H  
ATOM    434 1HD1 LEU A  32       0.315  -4.405 -16.710  1.00  0.83           H  
ATOM    435 2HD1 LEU A  32       0.493  -2.653 -16.484  1.00  0.83           H  
ATOM    436 3HD1 LEU A  32      -0.811  -3.533 -15.652  1.00  0.83           H  
ATOM    437 1HD2 LEU A  32      -1.649  -5.261 -18.145  1.00  0.83           H  
ATOM    438 2HD2 LEU A  32      -2.793  -4.419 -17.112  1.00  0.83           H  
ATOM    439 3HD2 LEU A  32      -2.782  -4.083 -18.847  1.00  0.83           H  
ATOM    440  N   PHE A  33      -3.570   0.855 -18.985  1.00  0.85           N  
ATOM    441  CA  PHE A  33      -4.254   2.047 -18.503  1.00  0.85           C  
ATOM    442  C   PHE A  33      -5.724   1.719 -18.264  1.00  0.85           C  
ATOM    443  O   PHE A  33      -6.381   1.116 -19.111  1.00  0.85           O  
ATOM    444  CB  PHE A  33      -4.182   3.201 -19.490  1.00  0.85           C  
ATOM    445  CG  PHE A  33      -4.719   4.473 -18.895  1.00  0.85           C  
ATOM    446  CD1 PHE A  33      -3.921   5.235 -18.051  1.00  0.85           C  
ATOM    447  CD2 PHE A  33      -6.016   4.900 -19.135  1.00  0.85           C  
ATOM    448  CE1 PHE A  33      -4.402   6.386 -17.475  1.00  0.85           C  
ATOM    449  CE2 PHE A  33      -6.499   6.060 -18.548  1.00  0.85           C  
ATOM    450  CZ  PHE A  33      -5.683   6.801 -17.714  1.00  0.85           C  
ATOM    451  H   PHE A  33      -3.132   0.828 -19.904  1.00  0.85           H  
ATOM    452  HA  PHE A  33      -3.800   2.360 -17.564  1.00  0.85           H  
ATOM    453 1HB  PHE A  33      -3.173   3.358 -19.815  1.00  0.85           H  
ATOM    454 2HB  PHE A  33      -4.766   2.960 -20.374  1.00  0.85           H  
ATOM    455  HD1 PHE A  33      -2.899   4.914 -17.842  1.00  0.85           H  
ATOM    456  HD2 PHE A  33      -6.658   4.309 -19.786  1.00  0.85           H  
ATOM    457  HE1 PHE A  33      -3.768   6.969 -16.818  1.00  0.85           H  
ATOM    458  HE2 PHE A  33      -7.519   6.384 -18.736  1.00  0.85           H  
ATOM    459  HZ  PHE A  33      -6.048   7.718 -17.242  1.00  0.85           H  
ATOM    460  N   GLY A  34      -6.238   2.105 -17.102  1.00  0.87           N  
ATOM    461  CA  GLY A  34      -7.637   1.877 -16.752  1.00  0.87           C  
ATOM    462  C   GLY A  34      -7.950   0.443 -16.283  1.00  0.87           C  
ATOM    463  O   GLY A  34      -9.113   0.101 -16.091  1.00  0.87           O  
ATOM    464  H   GLY A  34      -5.649   2.602 -16.453  1.00  0.87           H  
ATOM    465 1HA  GLY A  34      -7.914   2.580 -15.965  1.00  0.87           H  
ATOM    466 2HA  GLY A  34      -8.257   2.118 -17.614  1.00  0.87           H  
ATOM    467  N   LEU A  35      -6.919  -0.385 -16.092  1.00  0.89           N  
ATOM    468  CA  LEU A  35      -7.062  -1.797 -15.712  1.00  0.89           C  
ATOM    469  C   LEU A  35      -7.951  -2.115 -14.512  1.00  0.89           C  
ATOM    470  O   LEU A  35      -8.659  -3.123 -14.518  1.00  0.89           O  
ATOM    471  CB  LEU A  35      -5.705  -2.360 -15.308  1.00  0.89           C  
ATOM    472  CG  LEU A  35      -5.646  -3.825 -15.047  1.00  0.89           C  
ATOM    473  CD1 LEU A  35      -5.904  -4.534 -16.370  1.00  0.89           C  
ATOM    474  CD2 LEU A  35      -4.318  -4.155 -14.451  1.00  0.89           C  
ATOM    475  H   LEU A  35      -5.976  -0.045 -16.285  1.00  0.89           H  
ATOM    476  HA  LEU A  35      -7.451  -2.333 -16.577  1.00  0.89           H  
ATOM    477 1HB  LEU A  35      -5.005  -2.163 -16.104  1.00  0.89           H  
ATOM    478 2HB  LEU A  35      -5.359  -1.843 -14.411  1.00  0.89           H  
ATOM    479  HG  LEU A  35      -6.429  -4.127 -14.350  1.00  0.89           H  
ATOM    480 1HD1 LEU A  35      -5.852  -5.602 -16.224  1.00  0.89           H  
ATOM    481 2HD1 LEU A  35      -6.888  -4.259 -16.747  1.00  0.89           H  
ATOM    482 3HD1 LEU A  35      -5.149  -4.238 -17.091  1.00  0.89           H  
ATOM    483 1HD2 LEU A  35      -4.254  -5.218 -14.273  1.00  0.89           H  
ATOM    484 2HD2 LEU A  35      -3.526  -3.852 -15.117  1.00  0.89           H  
ATOM    485 3HD2 LEU A  35      -4.226  -3.618 -13.510  1.00  0.89           H  
ATOM    486  N   ASN A  36      -7.846  -1.333 -13.446  1.00  0.90           N  
ATOM    487  CA  ASN A  36      -8.527  -1.730 -12.223  1.00  0.90           C  
ATOM    488  C   ASN A  36     -10.032  -1.881 -12.367  1.00  0.90           C  
ATOM    489  O   ASN A  36     -10.739  -0.975 -12.810  1.00  0.90           O  
ATOM    490  CB  ASN A  36      -8.186  -0.786 -11.100  1.00  0.90           C  
ATOM    491  CG  ASN A  36      -6.758  -0.947 -10.651  1.00  0.90           C  
ATOM    492  OD1 ASN A  36      -6.143  -2.005 -10.819  1.00  0.90           O  
ATOM    493  ND2 ASN A  36      -6.221   0.088 -10.090  1.00  0.90           N  
ATOM    494  H   ASN A  36      -7.285  -0.495 -13.484  1.00  0.90           H  
ATOM    495  HA  ASN A  36      -8.141  -2.707 -11.948  1.00  0.90           H  
ATOM    496 1HB  ASN A  36      -8.348   0.242 -11.422  1.00  0.90           H  
ATOM    497 2HB  ASN A  36      -8.848  -0.977 -10.254  1.00  0.90           H  
ATOM    498 1HD2 ASN A  36      -5.270   0.050  -9.774  1.00  0.90           H  
ATOM    499 2HD2 ASN A  36      -6.760   0.923  -9.986  1.00  0.90           H  
ATOM    500  N   GLY A  37     -10.504  -3.050 -11.950  1.00  0.90           N  
ATOM    501  CA  GLY A  37     -11.908  -3.451 -11.968  1.00  0.90           C  
ATOM    502  C   GLY A  37     -12.377  -3.958 -13.339  1.00  0.90           C  
ATOM    503  O   GLY A  37     -13.526  -4.370 -13.496  1.00  0.90           O  
ATOM    504  H   GLY A  37      -9.819  -3.713 -11.601  1.00  0.90           H  
ATOM    505 1HA  GLY A  37     -12.057  -4.233 -11.227  1.00  0.90           H  
ATOM    506 2HA  GLY A  37     -12.525  -2.606 -11.666  1.00  0.90           H  
ATOM    507  N   LEU A  38     -11.485  -3.949 -14.322  1.00  0.90           N  
ATOM    508  CA  LEU A  38     -11.805  -4.358 -15.682  1.00  0.90           C  
ATOM    509  C   LEU A  38     -11.858  -5.891 -15.779  1.00  0.90           C  
ATOM    510  O   LEU A  38     -10.969  -6.546 -15.237  1.00  0.90           O  
ATOM    511  CB  LEU A  38     -10.711  -3.840 -16.622  1.00  0.90           C  
ATOM    512  CG  LEU A  38     -10.925  -4.055 -18.075  1.00  0.90           C  
ATOM    513  CD1 LEU A  38     -12.082  -3.198 -18.565  1.00  0.90           C  
ATOM    514  CD2 LEU A  38      -9.685  -3.734 -18.799  1.00  0.90           C  
ATOM    515  H   LEU A  38     -10.540  -3.602 -14.144  1.00  0.90           H  
ATOM    516  HA  LEU A  38     -12.745  -3.901 -15.961  1.00  0.90           H  
ATOM    517 1HB  LEU A  38     -10.579  -2.769 -16.452  1.00  0.90           H  
ATOM    518 2HB  LEU A  38      -9.782  -4.338 -16.366  1.00  0.90           H  
ATOM    519  HG  LEU A  38     -11.178  -5.097 -18.245  1.00  0.90           H  
ATOM    520 1HD1 LEU A  38     -12.236  -3.377 -19.631  1.00  0.90           H  
ATOM    521 2HD1 LEU A  38     -12.979  -3.436 -18.030  1.00  0.90           H  
ATOM    522 3HD1 LEU A  38     -11.841  -2.148 -18.404  1.00  0.90           H  
ATOM    523 1HD2 LEU A  38      -9.872  -3.913 -19.855  1.00  0.90           H  
ATOM    524 2HD2 LEU A  38      -9.417  -2.687 -18.640  1.00  0.90           H  
ATOM    525 3HD2 LEU A  38      -8.880  -4.375 -18.442  1.00  0.90           H  
ATOM    526  N   PRO A  39     -12.908  -6.512 -16.354  1.00  0.89           N  
ATOM    527  CA  PRO A  39     -12.980  -7.940 -16.589  1.00  0.89           C  
ATOM    528  C   PRO A  39     -11.824  -8.418 -17.460  1.00  0.89           C  
ATOM    529  O   PRO A  39     -11.434  -7.745 -18.431  1.00  0.89           O  
ATOM    530  CB  PRO A  39     -14.324  -8.106 -17.297  1.00  0.89           C  
ATOM    531  CG  PRO A  39     -15.147  -6.921 -16.850  1.00  0.89           C  
ATOM    532  CD  PRO A  39     -14.150  -5.790 -16.711  1.00  0.89           C  
ATOM    533  HA  PRO A  39     -12.999  -8.476 -15.647  1.00  0.89           H  
ATOM    534 1HB  PRO A  39     -14.164  -8.145 -18.369  1.00  0.89           H  
ATOM    535 2HB  PRO A  39     -14.771  -9.070 -17.011  1.00  0.89           H  
ATOM    536 1HG  PRO A  39     -15.917  -6.701 -17.603  1.00  0.89           H  
ATOM    537 2HG  PRO A  39     -15.682  -7.148 -15.921  1.00  0.89           H  
ATOM    538 1HD  PRO A  39     -14.051  -5.290 -17.671  1.00  0.89           H  
ATOM    539 2HD  PRO A  39     -14.495  -5.129 -15.900  1.00  0.89           H  
ATOM    540  N   GLY A  40     -11.304  -9.593 -17.145  1.00  0.90           N  
ATOM    541  CA  GLY A  40     -10.224 -10.146 -17.934  1.00  0.90           C  
ATOM    542  C   GLY A  40     -10.733 -10.394 -19.336  1.00  0.90           C  
ATOM    543  O   GLY A  40     -11.891 -10.764 -19.533  1.00  0.90           O  
ATOM    544  H   GLY A  40     -11.644 -10.084 -16.323  1.00  0.90           H  
ATOM    545 1HA  GLY A  40      -9.383  -9.455 -17.952  1.00  0.90           H  
ATOM    546 2HA  GLY A  40      -9.879 -11.077 -17.487  1.00  0.90           H  
ATOM    547  N   GLY A  41      -9.868 -10.199 -20.316  1.00  0.90           N  
ATOM    548  CA  GLY A  41     -10.245 -10.416 -21.701  1.00  0.90           C  
ATOM    549  C   GLY A  41     -10.905  -9.206 -22.375  1.00  0.90           C  
ATOM    550  O   GLY A  41     -11.171  -9.255 -23.576  1.00  0.90           O  
ATOM    551  H   GLY A  41      -8.928  -9.898 -20.099  1.00  0.90           H  
ATOM    552 1HA  GLY A  41      -9.380 -10.723 -22.266  1.00  0.90           H  
ATOM    553 2HA  GLY A  41     -10.937 -11.255 -21.738  1.00  0.90           H  
ATOM    554  N   THR A  42     -11.131  -8.099 -21.643  1.00  0.92           N  
ATOM    555  CA  THR A  42     -11.828  -6.965 -22.258  1.00  0.92           C  
ATOM    556  C   THR A  42     -11.014  -5.731 -22.666  1.00  0.92           C  
ATOM    557  O   THR A  42     -11.612  -4.705 -22.995  1.00  0.92           O  
ATOM    558  CB  THR A  42     -12.984  -6.482 -21.373  1.00  0.92           C  
ATOM    559  OG1 THR A  42     -12.499  -6.040 -20.117  1.00  0.92           O  
ATOM    560  CG2 THR A  42     -13.953  -7.622 -21.150  1.00  0.92           C  
ATOM    561  H   THR A  42     -10.921  -8.075 -20.642  1.00  0.92           H  
ATOM    562  HA  THR A  42     -12.288  -7.338 -23.172  1.00  0.92           H  
ATOM    563  HB  THR A  42     -13.499  -5.660 -21.865  1.00  0.92           H  
ATOM    564  HG1 THR A  42     -12.067  -6.780 -19.643  1.00  0.92           H  
ATOM    565 1HG2 THR A  42     -14.777  -7.281 -20.528  1.00  0.92           H  
ATOM    566 2HG2 THR A  42     -14.336  -7.964 -22.109  1.00  0.92           H  
ATOM    567 3HG2 THR A  42     -13.432  -8.445 -20.652  1.00  0.92           H  
ATOM    568  N   ILE A  43      -9.683  -5.773 -22.666  1.00  0.93           N  
ATOM    569  CA  ILE A  43      -9.000  -4.560 -23.124  1.00  0.93           C  
ATOM    570  C   ILE A  43      -9.023  -4.565 -24.654  1.00  0.93           C  
ATOM    571  O   ILE A  43      -8.485  -5.474 -25.300  1.00  0.93           O  
ATOM    572  CB  ILE A  43      -7.536  -4.437 -22.651  1.00  0.93           C  
ATOM    573  CG1 ILE A  43      -7.420  -4.401 -21.151  1.00  0.93           C  
ATOM    574  CG2 ILE A  43      -6.960  -3.135 -23.197  1.00  0.93           C  
ATOM    575  CD1 ILE A  43      -5.992  -4.518 -20.628  1.00  0.93           C  
ATOM    576  H   ILE A  43      -9.190  -6.605 -22.383  1.00  0.93           H  
ATOM    577  HA  ILE A  43      -9.544  -3.684 -22.771  1.00  0.93           H  
ATOM    578  HB  ILE A  43      -6.966  -5.278 -23.015  1.00  0.93           H  
ATOM    579 1HG1 ILE A  43      -7.811  -3.451 -20.807  1.00  0.93           H  
ATOM    580 2HG1 ILE A  43      -8.013  -5.211 -20.729  1.00  0.93           H  
ATOM    581 1HG2 ILE A  43      -5.917  -3.032 -22.882  1.00  0.93           H  
ATOM    582 2HG2 ILE A  43      -7.010  -3.133 -24.286  1.00  0.93           H  
ATOM    583 3HG2 ILE A  43      -7.536  -2.296 -22.812  1.00  0.93           H  
ATOM    584 1HD1 ILE A  43      -5.997  -4.462 -19.542  1.00  0.93           H  
ATOM    585 2HD1 ILE A  43      -5.541  -5.444 -20.931  1.00  0.93           H  
ATOM    586 3HD1 ILE A  43      -5.413  -3.703 -21.024  1.00  0.93           H  
ATOM    587  N   ALA A  44      -9.671  -3.562 -25.234  1.00  0.92           N  
ATOM    588  CA  ALA A  44      -9.842  -3.530 -26.676  1.00  0.92           C  
ATOM    589  C   ALA A  44      -8.511  -3.526 -27.395  1.00  0.92           C  
ATOM    590  O   ALA A  44      -7.575  -2.838 -26.996  1.00  0.92           O  
ATOM    591  CB  ALA A  44     -10.639  -2.305 -27.086  1.00  0.92           C  
ATOM    592  H   ALA A  44     -10.083  -2.840 -24.657  1.00  0.92           H  
ATOM    593  HA  ALA A  44     -10.387  -4.427 -26.970  1.00  0.92           H  
ATOM    594 1HB  ALA A  44     -10.781  -2.314 -28.167  1.00  0.92           H  
ATOM    595 2HB  ALA A  44     -11.612  -2.321 -26.592  1.00  0.92           H  
ATOM    596 3HB  ALA A  44     -10.101  -1.406 -26.798  1.00  0.92           H  
ATOM    597  N   GLY A  45      -8.451  -4.291 -28.481  1.00  0.90           N  
ATOM    598  CA  GLY A  45      -7.273  -4.368 -29.335  1.00  0.90           C  
ATOM    599  C   GLY A  45      -6.203  -5.339 -28.837  1.00  0.90           C  
ATOM    600  O   GLY A  45      -5.197  -5.541 -29.518  1.00  0.90           O  
ATOM    601  H   GLY A  45      -9.259  -4.842 -28.729  1.00  0.90           H  
ATOM    602 1HA  GLY A  45      -7.582  -4.661 -30.338  1.00  0.90           H  
ATOM    603 2HA  GLY A  45      -6.837  -3.373 -29.423  1.00  0.90           H  
ATOM    604  N   CYS A  46      -6.421  -5.966 -27.682  1.00  0.86           N  
ATOM    605  CA  CYS A  46      -5.415  -6.863 -27.133  1.00  0.86           C  
ATOM    606  C   CYS A  46      -5.630  -8.326 -27.461  1.00  0.86           C  
ATOM    607  O   CYS A  46      -6.755  -8.783 -27.676  1.00  0.86           O  
ATOM    608  CB  CYS A  46      -5.383  -6.742 -25.636  1.00  0.86           C  
ATOM    609  SG  CYS A  46      -4.913  -5.123 -25.066  1.00  0.86           S  
ATOM    610  H   CYS A  46      -7.259  -5.773 -27.129  1.00  0.86           H  
ATOM    611  HA  CYS A  46      -4.442  -6.556 -27.520  1.00  0.86           H  
ATOM    612 1HB  CYS A  46      -6.362  -6.944 -25.265  1.00  0.86           H  
ATOM    613 2HB  CYS A  46      -4.699  -7.475 -25.213  1.00  0.86           H  
ATOM    614  HG  CYS A  46      -3.834  -4.987 -25.865  1.00  0.86           H  
ATOM    615  N   ASN A  47      -4.533  -9.070 -27.451  1.00  0.82           N  
ATOM    616  CA  ASN A  47      -4.558 -10.509 -27.634  1.00  0.82           C  
ATOM    617  C   ASN A  47      -4.580 -11.244 -26.295  1.00  0.82           C  
ATOM    618  O   ASN A  47      -3.658 -11.105 -25.495  1.00  0.82           O  
ATOM    619  CB  ASN A  47      -3.372 -10.965 -28.465  1.00  0.82           C  
ATOM    620  CG  ASN A  47      -3.413 -10.436 -29.879  1.00  0.82           C  
ATOM    621  OD1 ASN A  47      -4.442 -10.519 -30.558  1.00  0.82           O  
ATOM    622  ND2 ASN A  47      -2.309  -9.898 -30.335  1.00  0.82           N  
ATOM    623  H   ASN A  47      -3.644  -8.615 -27.296  1.00  0.82           H  
ATOM    624  HA  ASN A  47      -5.473 -10.776 -28.164  1.00  0.82           H  
ATOM    625 1HB  ASN A  47      -2.449 -10.633 -27.992  1.00  0.82           H  
ATOM    626 2HB  ASN A  47      -3.349 -12.055 -28.496  1.00  0.82           H  
ATOM    627 1HD2 ASN A  47      -2.278  -9.532 -31.267  1.00  0.82           H  
ATOM    628 2HD2 ASN A  47      -1.494  -9.856 -29.756  1.00  0.82           H  
ATOM    629  N   TYR A  48      -5.651 -11.994 -26.062  1.00  0.77           N  
ATOM    630  CA  TYR A  48      -5.843 -12.787 -24.844  1.00  0.77           C  
ATOM    631  C   TYR A  48      -6.035 -14.254 -25.183  1.00  0.77           C  
ATOM    632  O   TYR A  48      -6.581 -14.574 -26.247  1.00  0.77           O  
ATOM    633  CB  TYR A  48      -7.053 -12.320 -24.040  1.00  0.77           C  
ATOM    634  CG  TYR A  48      -6.944 -10.997 -23.355  1.00  0.77           C  
ATOM    635  CD1 TYR A  48      -7.338  -9.795 -23.952  1.00  0.77           C  
ATOM    636  CD2 TYR A  48      -6.479 -11.005 -22.061  1.00  0.77           C  
ATOM    637  CE1 TYR A  48      -7.254  -8.622 -23.206  1.00  0.77           C  
ATOM    638  CE2 TYR A  48      -6.398  -9.855 -21.341  1.00  0.77           C  
ATOM    639  CZ  TYR A  48      -6.784  -8.674 -21.899  1.00  0.77           C  
ATOM    640  OH  TYR A  48      -6.704  -7.558 -21.154  1.00  0.77           O  
ATOM    641  H   TYR A  48      -6.366 -12.025 -26.773  1.00  0.77           H  
ATOM    642  HA  TYR A  48      -4.951 -12.708 -24.219  1.00  0.77           H  
ATOM    643 1HB  TYR A  48      -7.909 -12.267 -24.701  1.00  0.77           H  
ATOM    644 2HB  TYR A  48      -7.283 -13.072 -23.284  1.00  0.77           H  
ATOM    645  HD1 TYR A  48      -7.720  -9.771 -24.977  1.00  0.77           H  
ATOM    646  HD2 TYR A  48      -6.177 -11.944 -21.611  1.00  0.77           H  
ATOM    647  HE1 TYR A  48      -7.573  -7.676 -23.637  1.00  0.77           H  
ATOM    648  HE2 TYR A  48      -6.026  -9.885 -20.315  1.00  0.77           H  
ATOM    649  HH  TYR A  48      -6.674  -6.790 -21.729  1.00  0.77           H  
ATOM    650  N   THR A  49      -5.635 -15.150 -24.283  1.00  0.74           N  
ATOM    651  CA  THR A  49      -5.879 -16.558 -24.558  1.00  0.74           C  
ATOM    652  C   THR A  49      -7.268 -16.897 -24.059  1.00  0.74           C  
ATOM    653  O   THR A  49      -7.767 -16.205 -23.169  1.00  0.74           O  
ATOM    654  CB  THR A  49      -4.875 -17.470 -23.836  1.00  0.74           C  
ATOM    655  OG1 THR A  49      -5.051 -17.404 -22.402  1.00  0.74           O  
ATOM    656  CG2 THR A  49      -3.505 -17.021 -24.177  1.00  0.74           C  
ATOM    657  H   THR A  49      -5.176 -14.838 -23.418  1.00  0.74           H  
ATOM    658  HA  THR A  49      -5.798 -16.718 -25.629  1.00  0.74           H  
ATOM    659  HB  THR A  49      -4.989 -18.491 -24.153  1.00  0.74           H  
ATOM    660  HG1 THR A  49      -4.405 -18.046 -22.016  1.00  0.74           H  
ATOM    661 1HG2 THR A  49      -2.770 -17.653 -23.694  1.00  0.74           H  
ATOM    662 2HG2 THR A  49      -3.371 -17.083 -25.254  1.00  0.74           H  
ATOM    663 3HG2 THR A  49      -3.364 -15.990 -23.853  1.00  0.74           H  
ATOM    664  N   PRO A  50      -7.914 -17.966 -24.546  1.00  0.72           N  
ATOM    665  CA  PRO A  50      -9.163 -18.457 -24.018  1.00  0.72           C  
ATOM    666  C   PRO A  50      -9.104 -18.620 -22.512  1.00  0.72           C  
ATOM    667  O   PRO A  50     -10.062 -18.292 -21.828  1.00  0.72           O  
ATOM    668  CB  PRO A  50      -9.309 -19.799 -24.734  1.00  0.72           C  
ATOM    669  CG  PRO A  50      -8.611 -19.574 -26.066  1.00  0.72           C  
ATOM    670  CD  PRO A  50      -7.415 -18.709 -25.731  1.00  0.72           C  
ATOM    671  HA  PRO A  50      -9.973 -17.771 -24.306  1.00  0.72           H  
ATOM    672 1HB  PRO A  50      -8.848 -20.598 -24.130  1.00  0.72           H  
ATOM    673 2HB  PRO A  50     -10.375 -20.058 -24.838  1.00  0.72           H  
ATOM    674 1HG  PRO A  50      -8.327 -20.539 -26.516  1.00  0.72           H  
ATOM    675 2HG  PRO A  50      -9.298 -19.086 -26.773  1.00  0.72           H  
ATOM    676 1HD  PRO A  50      -6.559 -19.341 -25.489  1.00  0.72           H  
ATOM    677 2HD  PRO A  50      -7.225 -18.037 -26.578  1.00  0.72           H  
ATOM    678  N   ALA A  51      -7.950 -19.031 -21.969  1.00  0.73           N  
ATOM    679  CA  ALA A  51      -7.846 -19.199 -20.525  1.00  0.73           C  
ATOM    680  C   ALA A  51      -8.068 -17.896 -19.794  1.00  0.73           C  
ATOM    681  O   ALA A  51      -8.773 -17.849 -18.792  1.00  0.73           O  
ATOM    682  CB  ALA A  51      -6.483 -19.728 -20.144  1.00  0.73           C  
ATOM    683  H   ALA A  51      -7.157 -19.259 -22.550  1.00  0.73           H  
ATOM    684  HA  ALA A  51      -8.615 -19.906 -20.212  1.00  0.73           H  
ATOM    685 1HB  ALA A  51      -6.455 -19.855 -19.069  1.00  0.73           H  
ATOM    686 2HB  ALA A  51      -6.302 -20.681 -20.628  1.00  0.73           H  
ATOM    687 3HB  ALA A  51      -5.713 -19.022 -20.441  1.00  0.73           H  
ATOM    688  N   GLU A  52      -7.490 -16.819 -20.318  1.00  0.75           N  
ATOM    689  CA  GLU A  52      -7.652 -15.512 -19.689  1.00  0.75           C  
ATOM    690  C   GLU A  52      -9.086 -15.021 -19.777  1.00  0.75           C  
ATOM    691  O   GLU A  52      -9.600 -14.380 -18.851  1.00  0.75           O  
ATOM    692  CB  GLU A  52      -6.690 -14.516 -20.325  1.00  0.75           C  
ATOM    693  CG  GLU A  52      -5.256 -14.779 -19.980  1.00  0.75           C  
ATOM    694  CD  GLU A  52      -4.265 -13.978 -20.752  1.00  0.75           C  
ATOM    695  OE1 GLU A  52      -4.328 -13.972 -21.964  1.00  0.75           O  
ATOM    696  OE2 GLU A  52      -3.437 -13.352 -20.133  1.00  0.75           O  
ATOM    697  H   GLU A  52      -6.903 -16.919 -21.156  1.00  0.75           H  
ATOM    698  HA  GLU A  52      -7.404 -15.603 -18.636  1.00  0.75           H  
ATOM    699 1HB  GLU A  52      -6.785 -14.557 -21.408  1.00  0.75           H  
ATOM    700 2HB  GLU A  52      -6.944 -13.509 -20.007  1.00  0.75           H  
ATOM    701 1HG  GLU A  52      -5.113 -14.581 -18.917  1.00  0.75           H  
ATOM    702 2HG  GLU A  52      -5.069 -15.836 -20.154  1.00  0.75           H  
ATOM    703  N   LYS A  53      -9.730 -15.315 -20.902  1.00  0.78           N  
ATOM    704  CA  LYS A  53     -11.092 -14.863 -21.148  1.00  0.78           C  
ATOM    705  C   LYS A  53     -12.113 -15.632 -20.293  1.00  0.78           C  
ATOM    706  O   LYS A  53     -13.003 -15.042 -19.668  1.00  0.78           O  
ATOM    707  CB  LYS A  53     -11.410 -15.071 -22.631  1.00  0.78           C  
ATOM    708  CG  LYS A  53     -10.627 -14.188 -23.596  1.00  0.78           C  
ATOM    709  CD  LYS A  53     -10.987 -14.528 -25.038  1.00  0.78           C  
ATOM    710  CE  LYS A  53     -10.150 -13.745 -26.031  1.00  0.78           C  
ATOM    711  NZ  LYS A  53     -10.493 -14.095 -27.443  1.00  0.78           N  
ATOM    712  H   LYS A  53      -9.228 -15.841 -21.622  1.00  0.78           H  
ATOM    713  HA  LYS A  53     -11.159 -13.804 -20.897  1.00  0.78           H  
ATOM    714 1HB  LYS A  53     -11.205 -16.108 -22.896  1.00  0.78           H  
ATOM    715 2HB  LYS A  53     -12.471 -14.898 -22.800  1.00  0.78           H  
ATOM    716 1HG  LYS A  53     -10.848 -13.139 -23.406  1.00  0.78           H  
ATOM    717 2HG  LYS A  53      -9.559 -14.351 -23.448  1.00  0.78           H  
ATOM    718 1HD  LYS A  53     -10.817 -15.592 -25.202  1.00  0.78           H  
ATOM    719 2HD  LYS A  53     -12.040 -14.313 -25.211  1.00  0.78           H  
ATOM    720 1HE  LYS A  53     -10.307 -12.679 -25.876  1.00  0.78           H  
ATOM    721 2HE  LYS A  53      -9.102 -13.978 -25.863  1.00  0.78           H  
ATOM    722 1HZ  LYS A  53      -9.909 -13.562 -28.072  1.00  0.78           H  
ATOM    723 2HZ  LYS A  53     -10.336 -15.082 -27.594  1.00  0.78           H  
ATOM    724 3HZ  LYS A  53     -11.462 -13.878 -27.618  1.00  0.78           H  
ATOM    725  N   GLU A  54     -11.927 -16.957 -20.211  1.00  0.81           N  
ATOM    726  CA  GLU A  54     -12.819 -17.874 -19.496  1.00  0.81           C  
ATOM    727  C   GLU A  54     -12.864 -17.635 -17.999  1.00  0.81           C  
ATOM    728  O   GLU A  54     -13.822 -18.036 -17.337  1.00  0.81           O  
ATOM    729  CB  GLU A  54     -12.448 -19.341 -19.769  1.00  0.81           C  
ATOM    730  CG  GLU A  54     -12.788 -19.842 -21.187  1.00  0.81           C  
ATOM    731  CD  GLU A  54     -12.368 -21.278 -21.455  1.00  0.81           C  
ATOM    732  OE1 GLU A  54     -11.826 -21.907 -20.573  1.00  0.81           O  
ATOM    733  OE2 GLU A  54     -12.592 -21.740 -22.551  1.00  0.81           O  
ATOM    734  H   GLU A  54     -11.149 -17.364 -20.721  1.00  0.81           H  
ATOM    735  HA  GLU A  54     -13.825 -17.717 -19.882  1.00  0.81           H  
ATOM    736 1HB  GLU A  54     -11.371 -19.462 -19.625  1.00  0.81           H  
ATOM    737 2HB  GLU A  54     -12.949 -19.983 -19.047  1.00  0.81           H  
ATOM    738 1HG  GLU A  54     -13.867 -19.776 -21.313  1.00  0.81           H  
ATOM    739 2HG  GLU A  54     -12.338 -19.188 -21.923  1.00  0.81           H  
ATOM    740  N   GLN A  55     -11.839 -16.996 -17.443  1.00  0.83           N  
ATOM    741  CA  GLN A  55     -11.828 -16.738 -16.014  1.00  0.83           C  
ATOM    742  C   GLN A  55     -13.018 -15.878 -15.594  1.00  0.83           C  
ATOM    743  O   GLN A  55     -13.530 -16.027 -14.488  1.00  0.83           O  
ATOM    744  CB  GLN A  55     -10.556 -15.972 -15.604  1.00  0.83           C  
ATOM    745  CG  GLN A  55      -9.260 -16.724 -15.686  1.00  0.83           C  
ATOM    746  CD  GLN A  55      -9.089 -17.843 -14.675  1.00  0.83           C  
ATOM    747  OE1 GLN A  55      -9.224 -17.636 -13.452  1.00  0.83           O  
ATOM    748  NE2 GLN A  55      -8.780 -19.037 -15.173  1.00  0.83           N  
ATOM    749  H   GLN A  55     -11.057 -16.710 -18.027  1.00  0.83           H  
ATOM    750  HA  GLN A  55     -11.884 -17.688 -15.485  1.00  0.83           H  
ATOM    751 1HB  GLN A  55     -10.449 -15.095 -16.248  1.00  0.83           H  
ATOM    752 2HB  GLN A  55     -10.663 -15.612 -14.594  1.00  0.83           H  
ATOM    753 1HG  GLN A  55      -9.197 -17.151 -16.647  1.00  0.83           H  
ATOM    754 2HG  GLN A  55      -8.461 -16.012 -15.554  1.00  0.83           H  
ATOM    755 1HE2 GLN A  55      -8.648 -19.816 -14.560  1.00  0.83           H  
ATOM    756 2HE2 GLN A  55      -8.681 -19.155 -16.168  1.00  0.83           H  
ATOM    757  N   ASN A  56     -13.422 -14.934 -16.456  1.00  0.84           N  
ATOM    758  CA  ASN A  56     -14.514 -14.017 -16.133  1.00  0.84           C  
ATOM    759  C   ASN A  56     -14.333 -13.311 -14.780  1.00  0.84           C  
ATOM    760  O   ASN A  56     -15.299 -13.105 -14.044  1.00  0.84           O  
ATOM    761  CB  ASN A  56     -15.841 -14.737 -16.201  1.00  0.84           C  
ATOM    762  CG  ASN A  56     -16.208 -15.146 -17.609  1.00  0.84           C  
ATOM    763  OD1 ASN A  56     -16.218 -14.315 -18.528  1.00  0.84           O  
ATOM    764  ND2 ASN A  56     -16.501 -16.404 -17.797  1.00  0.84           N  
ATOM    765  H   ASN A  56     -13.008 -14.894 -17.388  1.00  0.84           H  
ATOM    766  HA  ASN A  56     -14.518 -13.235 -16.896  1.00  0.84           H  
ATOM    767 1HB  ASN A  56     -15.809 -15.631 -15.581  1.00  0.84           H  
ATOM    768 2HB  ASN A  56     -16.621 -14.094 -15.805  1.00  0.84           H  
ATOM    769 1HD2 ASN A  56     -16.742 -16.731 -18.710  1.00  0.84           H  
ATOM    770 2HD2 ASN A  56     -16.463 -17.045 -17.030  1.00  0.84           H  
ATOM    771  N   LYS A  57     -13.104 -12.908 -14.471  1.00  0.84           N  
ATOM    772  CA  LYS A  57     -12.787 -12.219 -13.221  1.00  0.84           C  
ATOM    773  C   LYS A  57     -12.504 -10.768 -13.498  1.00  0.84           C  
ATOM    774  O   LYS A  57     -12.103 -10.434 -14.613  1.00  0.84           O  
ATOM    775  CB  LYS A  57     -11.576 -12.863 -12.540  1.00  0.84           C  
ATOM    776  CG  LYS A  57     -11.822 -14.281 -12.067  1.00  0.84           C  
ATOM    777  CD  LYS A  57     -10.571 -14.937 -11.507  1.00  0.84           C  
ATOM    778  CE  LYS A  57     -10.871 -16.372 -11.068  1.00  0.84           C  
ATOM    779  NZ  LYS A  57      -9.642 -17.100 -10.653  1.00  0.84           N  
ATOM    780  H   LYS A  57     -12.362 -13.112 -15.129  1.00  0.84           H  
ATOM    781  HA  LYS A  57     -13.650 -12.276 -12.551  1.00  0.84           H  
ATOM    782 1HB  LYS A  57     -10.737 -12.885 -13.238  1.00  0.84           H  
ATOM    783 2HB  LYS A  57     -11.274 -12.260 -11.682  1.00  0.84           H  
ATOM    784 1HG  LYS A  57     -12.593 -14.274 -11.300  1.00  0.84           H  
ATOM    785 2HG  LYS A  57     -12.176 -14.870 -12.885  1.00  0.84           H  
ATOM    786 1HD  LYS A  57      -9.789 -14.961 -12.272  1.00  0.84           H  
ATOM    787 2HD  LYS A  57     -10.206 -14.369 -10.653  1.00  0.84           H  
ATOM    788 1HE  LYS A  57     -11.567 -16.348 -10.232  1.00  0.84           H  
ATOM    789 2HE  LYS A  57     -11.338 -16.909 -11.900  1.00  0.84           H  
ATOM    790 1HZ  LYS A  57      -9.876 -18.040 -10.379  1.00  0.84           H  
ATOM    791 2HZ  LYS A  57      -9.003 -17.136 -11.456  1.00  0.84           H  
ATOM    792 3HZ  LYS A  57      -9.198 -16.627  -9.885  1.00  0.84           H  
ATOM    793  N   THR A  58     -12.667  -9.916 -12.495  1.00  0.83           N  
ATOM    794  CA  THR A  58     -12.328  -8.509 -12.667  1.00  0.83           C  
ATOM    795  C   THR A  58     -11.058  -8.166 -11.937  1.00  0.83           C  
ATOM    796  O   THR A  58     -10.802  -8.630 -10.825  1.00  0.83           O  
ATOM    797  CB  THR A  58     -13.467  -7.599 -12.181  1.00  0.83           C  
ATOM    798  OG1 THR A  58     -13.741  -7.867 -10.799  1.00  0.83           O  
ATOM    799  CG2 THR A  58     -14.695  -7.817 -13.006  1.00  0.83           C  
ATOM    800  H   THR A  58     -13.017 -10.245 -11.606  1.00  0.83           H  
ATOM    801  HA  THR A  58     -12.147  -8.303 -13.711  1.00  0.83           H  
ATOM    802  HB  THR A  58     -13.154  -6.567 -12.275  1.00  0.83           H  
ATOM    803  HG1 THR A  58     -14.394  -7.238 -10.477  1.00  0.83           H  
ATOM    804 1HG2 THR A  58     -15.488  -7.155 -12.665  1.00  0.83           H  
ATOM    805 2HG2 THR A  58     -14.458  -7.594 -14.026  1.00  0.83           H  
ATOM    806 3HG2 THR A  58     -15.021  -8.851 -12.924  1.00  0.83           H  
ATOM    807  N   TRP A  59     -10.287  -7.278 -12.526  1.00  0.82           N  
ATOM    808  CA  TRP A  59      -8.993  -6.931 -11.975  1.00  0.82           C  
ATOM    809  C   TRP A  59      -9.027  -5.980 -10.800  1.00  0.82           C  
ATOM    810  O   TRP A  59      -8.595  -4.835 -10.899  1.00  0.82           O  
ATOM    811  CB  TRP A  59      -8.155  -6.312 -13.075  1.00  0.82           C  
ATOM    812  CG  TRP A  59      -7.778  -7.265 -14.159  1.00  0.82           C  
ATOM    813  CD1 TRP A  59      -7.976  -7.081 -15.490  1.00  0.82           C  
ATOM    814  CD2 TRP A  59      -7.130  -8.552 -14.028  1.00  0.82           C  
ATOM    815  NE1 TRP A  59      -7.482  -8.147 -16.194  1.00  0.82           N  
ATOM    816  CE2 TRP A  59      -6.966  -9.057 -15.317  1.00  0.82           C  
ATOM    817  CE3 TRP A  59      -6.681  -9.302 -12.942  1.00  0.82           C  
ATOM    818  CZ2 TRP A  59      -6.364 -10.282 -15.555  1.00  0.82           C  
ATOM    819  CZ3 TRP A  59      -6.078 -10.529 -13.186  1.00  0.82           C  
ATOM    820  CH2 TRP A  59      -5.929 -11.001 -14.455  1.00  0.82           C  
ATOM    821  H   TRP A  59     -10.564  -6.904 -13.435  1.00  0.82           H  
ATOM    822  HA  TRP A  59      -8.515  -7.853 -11.647  1.00  0.82           H  
ATOM    823 1HB  TRP A  59      -8.719  -5.498 -13.534  1.00  0.82           H  
ATOM    824 2HB  TRP A  59      -7.259  -5.883 -12.656  1.00  0.82           H  
ATOM    825  HD1 TRP A  59      -8.446  -6.209 -15.931  1.00  0.82           H  
ATOM    826  HE1 TRP A  59      -7.498  -8.241 -17.194  1.00  0.82           H  
ATOM    827  HE3 TRP A  59      -6.799  -8.930 -11.923  1.00  0.82           H  
ATOM    828  HZ2 TRP A  59      -6.233 -10.681 -16.560  1.00  0.82           H  
ATOM    829  HZ3 TRP A  59      -5.727 -11.104 -12.337  1.00  0.82           H  
ATOM    830  HH2 TRP A  59      -5.458 -11.961 -14.609  1.00  0.82           H  
ATOM    831  N   ASN A  60      -9.556  -6.438  -9.685  1.00  0.81           N  
ATOM    832  CA  ASN A  60      -9.543  -5.615  -8.491  1.00  0.81           C  
ATOM    833  C   ASN A  60      -8.191  -5.834  -7.836  1.00  0.81           C  
ATOM    834  O   ASN A  60      -7.402  -6.645  -8.333  1.00  0.81           O  
ATOM    835  CB  ASN A  60     -10.734  -5.923  -7.594  1.00  0.81           C  
ATOM    836  CG  ASN A  60     -10.757  -7.334  -7.030  1.00  0.81           C  
ATOM    837  OD1 ASN A  60      -9.751  -8.057  -7.006  1.00  0.81           O  
ATOM    838  ND2 ASN A  60     -11.919  -7.741  -6.573  1.00  0.81           N  
ATOM    839  H   ASN A  60      -9.952  -7.378  -9.701  1.00  0.81           H  
ATOM    840  HA  ASN A  60      -9.600  -4.562  -8.776  1.00  0.81           H  
ATOM    841 1HB  ASN A  60     -10.756  -5.217  -6.764  1.00  0.81           H  
ATOM    842 2HB  ASN A  60     -11.651  -5.774  -8.167  1.00  0.81           H  
ATOM    843 1HD2 ASN A  60     -12.012  -8.661  -6.193  1.00  0.81           H  
ATOM    844 2HD2 ASN A  60     -12.713  -7.135  -6.616  1.00  0.81           H  
ATOM    845  N   ARG A  61      -7.916  -5.191  -6.706  1.00  0.79           N  
ATOM    846  CA  ARG A  61      -6.575  -5.346  -6.156  1.00  0.79           C  
ATOM    847  C   ARG A  61      -6.253  -6.757  -5.688  1.00  0.79           C  
ATOM    848  O   ARG A  61      -5.147  -7.237  -5.922  1.00  0.79           O  
ATOM    849  CB  ARG A  61      -6.344  -4.368  -5.015  1.00  0.79           C  
ATOM    850  CG  ARG A  61      -6.183  -2.915  -5.452  1.00  0.79           C  
ATOM    851  CD  ARG A  61      -5.869  -2.010  -4.301  1.00  0.79           C  
ATOM    852  NE  ARG A  61      -7.012  -1.833  -3.409  1.00  0.79           N  
ATOM    853  CZ  ARG A  61      -6.953  -1.268  -2.183  1.00  0.79           C  
ATOM    854  NH1 ARG A  61      -5.807  -0.827  -1.713  1.00  0.79           N  
ATOM    855  NH2 ARG A  61      -8.052  -1.154  -1.454  1.00  0.79           N  
ATOM    856  H   ARG A  61      -8.583  -4.564  -6.282  1.00  0.79           H  
ATOM    857  HA  ARG A  61      -5.867  -5.090  -6.946  1.00  0.79           H  
ATOM    858 1HB  ARG A  61      -7.176  -4.422  -4.314  1.00  0.79           H  
ATOM    859 2HB  ARG A  61      -5.441  -4.654  -4.473  1.00  0.79           H  
ATOM    860 1HG  ARG A  61      -5.366  -2.848  -6.176  1.00  0.79           H  
ATOM    861 2HG  ARG A  61      -7.108  -2.573  -5.919  1.00  0.79           H  
ATOM    862 1HD  ARG A  61      -5.048  -2.432  -3.723  1.00  0.79           H  
ATOM    863 2HD  ARG A  61      -5.577  -1.029  -4.680  1.00  0.79           H  
ATOM    864  HE  ARG A  61      -7.914  -2.157  -3.731  1.00  0.79           H  
ATOM    865 1HH1 ARG A  61      -4.968  -0.914  -2.267  1.00  0.79           H  
ATOM    866 2HH1 ARG A  61      -5.766  -0.406  -0.796  1.00  0.79           H  
ATOM    867 1HH2 ARG A  61      -8.934  -1.491  -1.813  1.00  0.79           H  
ATOM    868 2HH2 ARG A  61      -8.007  -0.730  -0.539  1.00  0.79           H  
ATOM    869  N   GLU A  62      -7.208  -7.458  -5.080  1.00  0.78           N  
ATOM    870  CA  GLU A  62      -6.880  -8.793  -4.593  1.00  0.78           C  
ATOM    871  C   GLU A  62      -6.641  -9.753  -5.760  1.00  0.78           C  
ATOM    872  O   GLU A  62      -5.743 -10.597  -5.719  1.00  0.78           O  
ATOM    873  CB  GLU A  62      -7.984  -9.309  -3.669  1.00  0.78           C  
ATOM    874  CG  GLU A  62      -8.103  -8.533  -2.336  1.00  0.78           C  
ATOM    875  CD  GLU A  62      -6.837  -8.571  -1.474  1.00  0.78           C  
ATOM    876  OE1 GLU A  62      -6.335  -9.636  -1.217  1.00  0.78           O  
ATOM    877  OE2 GLU A  62      -6.374  -7.511  -1.080  1.00  0.78           O  
ATOM    878  H   GLU A  62      -8.125  -7.063  -4.936  1.00  0.78           H  
ATOM    879  HA  GLU A  62      -5.960  -8.730  -4.017  1.00  0.78           H  
ATOM    880 1HB  GLU A  62      -8.945  -9.244  -4.185  1.00  0.78           H  
ATOM    881 2HB  GLU A  62      -7.805 -10.360  -3.440  1.00  0.78           H  
ATOM    882 1HG  GLU A  62      -8.336  -7.493  -2.565  1.00  0.78           H  
ATOM    883 2HG  GLU A  62      -8.936  -8.944  -1.766  1.00  0.78           H  
ATOM    884  N   THR A  63      -7.410  -9.598  -6.833  1.00  0.78           N  
ATOM    885  CA  THR A  63      -7.267 -10.473  -7.983  1.00  0.78           C  
ATOM    886  C   THR A  63      -5.895 -10.238  -8.596  1.00  0.78           C  
ATOM    887  O   THR A  63      -5.188 -11.192  -8.946  1.00  0.78           O  
ATOM    888  CB  THR A  63      -8.390 -10.222  -8.999  1.00  0.78           C  
ATOM    889  OG1 THR A  63      -9.645 -10.457  -8.349  1.00  0.78           O  
ATOM    890  CG2 THR A  63      -8.262 -11.162 -10.182  1.00  0.78           C  
ATOM    891  H   THR A  63      -8.133  -8.886  -6.845  1.00  0.78           H  
ATOM    892  HA  THR A  63      -7.323 -11.508  -7.650  1.00  0.78           H  
ATOM    893  HB  THR A  63      -8.347  -9.186  -9.344  1.00  0.78           H  
ATOM    894  HG1 THR A  63      -9.818  -9.704  -7.748  1.00  0.78           H  
ATOM    895 1HG2 THR A  63      -9.071 -10.969 -10.889  1.00  0.78           H  
ATOM    896 2HG2 THR A  63      -7.316 -10.990 -10.654  1.00  0.78           H  
ATOM    897 3HG2 THR A  63      -8.315 -12.191  -9.839  1.00  0.78           H  
ATOM    898  N   LEU A  64      -5.508  -8.962  -8.703  1.00  0.77           N  
ATOM    899  CA  LEU A  64      -4.206  -8.603  -9.231  1.00  0.77           C  
ATOM    900  C   LEU A  64      -3.071  -9.114  -8.334  1.00  0.77           C  
ATOM    901  O   LEU A  64      -2.055  -9.582  -8.843  1.00  0.77           O  
ATOM    902  CB  LEU A  64      -4.130  -7.090  -9.434  1.00  0.77           C  
ATOM    903  CG  LEU A  64      -4.993  -6.561 -10.571  1.00  0.77           C  
ATOM    904  CD1 LEU A  64      -5.028  -5.039 -10.540  1.00  0.77           C  
ATOM    905  CD2 LEU A  64      -4.402  -7.057 -11.885  1.00  0.77           C  
ATOM    906  H   LEU A  64      -6.143  -8.215  -8.414  1.00  0.77           H  
ATOM    907  HA  LEU A  64      -4.103  -9.069 -10.207  1.00  0.77           H  
ATOM    908 1HB  LEU A  64      -4.426  -6.591  -8.512  1.00  0.77           H  
ATOM    909 2HB  LEU A  64      -3.114  -6.843  -9.661  1.00  0.77           H  
ATOM    910  HG  LEU A  64      -6.013  -6.931 -10.459  1.00  0.77           H  
ATOM    911 1HD1 LEU A  64      -5.650  -4.667 -11.356  1.00  0.77           H  
ATOM    912 2HD1 LEU A  64      -5.452  -4.708  -9.591  1.00  0.77           H  
ATOM    913 3HD1 LEU A  64      -4.022  -4.646 -10.648  1.00  0.77           H  
ATOM    914 1HD2 LEU A  64      -5.006  -6.706 -12.710  1.00  0.77           H  
ATOM    915 2HD2 LEU A  64      -3.386  -6.679 -11.992  1.00  0.77           H  
ATOM    916 3HD2 LEU A  64      -4.377  -8.142 -11.888  1.00  0.77           H  
ATOM    917  N   LYS A  65      -3.240  -9.098  -7.002  1.00  0.77           N  
ATOM    918  CA  LYS A  65      -2.180  -9.623  -6.132  1.00  0.77           C  
ATOM    919  C   LYS A  65      -1.948 -11.105  -6.392  1.00  0.77           C  
ATOM    920  O   LYS A  65      -0.806 -11.570  -6.498  1.00  0.77           O  
ATOM    921  CB  LYS A  65      -2.560  -9.487  -4.654  1.00  0.77           C  
ATOM    922  CG  LYS A  65      -2.546  -8.117  -4.082  1.00  0.77           C  
ATOM    923  CD  LYS A  65      -3.019  -8.132  -2.653  1.00  0.77           C  
ATOM    924  CE  LYS A  65      -3.072  -6.740  -2.078  1.00  0.77           C  
ATOM    925  NZ  LYS A  65      -3.627  -6.734  -0.682  1.00  0.77           N  
ATOM    926  H   LYS A  65      -4.078  -8.686  -6.593  1.00  0.77           H  
ATOM    927  HA  LYS A  65      -1.257  -9.082  -6.335  1.00  0.77           H  
ATOM    928 1HB  LYS A  65      -3.567  -9.878  -4.508  1.00  0.77           H  
ATOM    929 2HB  LYS A  65      -1.891 -10.102  -4.055  1.00  0.77           H  
ATOM    930 1HG  LYS A  65      -1.535  -7.713  -4.126  1.00  0.77           H  
ATOM    931 2HG  LYS A  65      -3.197  -7.489  -4.642  1.00  0.77           H  
ATOM    932 1HD  LYS A  65      -4.017  -8.573  -2.603  1.00  0.77           H  
ATOM    933 2HD  LYS A  65      -2.347  -8.738  -2.051  1.00  0.77           H  
ATOM    934 1HE  LYS A  65      -2.073  -6.343  -2.075  1.00  0.77           H  
ATOM    935 2HE  LYS A  65      -3.699  -6.109  -2.709  1.00  0.77           H  
ATOM    936 1HZ  LYS A  65      -3.643  -5.796  -0.317  1.00  0.77           H  
ATOM    937 2HZ  LYS A  65      -4.598  -7.107  -0.716  1.00  0.77           H  
ATOM    938 3HZ  LYS A  65      -3.062  -7.313  -0.083  1.00  0.77           H  
ATOM    939  N   ILE A  66      -3.043 -11.833  -6.551  1.00  0.78           N  
ATOM    940  CA  ILE A  66      -3.006 -13.262  -6.793  1.00  0.78           C  
ATOM    941  C   ILE A  66      -2.329 -13.560  -8.139  1.00  0.78           C  
ATOM    942  O   ILE A  66      -1.415 -14.390  -8.224  1.00  0.78           O  
ATOM    943  CB  ILE A  66      -4.451 -13.782  -6.676  1.00  0.78           C  
ATOM    944  CG1 ILE A  66      -4.908 -13.655  -5.213  1.00  0.78           C  
ATOM    945  CG2 ILE A  66      -4.586 -15.137  -7.149  1.00  0.78           C  
ATOM    946  CD1 ILE A  66      -6.395 -13.846  -5.027  1.00  0.78           C  
ATOM    947  H   ILE A  66      -3.955 -11.376  -6.459  1.00  0.78           H  
ATOM    948  HA  ILE A  66      -2.415 -13.729  -6.006  1.00  0.78           H  
ATOM    949  HB  ILE A  66      -5.103 -13.138  -7.266  1.00  0.78           H  
ATOM    950 1HG1 ILE A  66      -4.386 -14.400  -4.618  1.00  0.78           H  
ATOM    951 2HG1 ILE A  66      -4.639 -12.667  -4.841  1.00  0.78           H  
ATOM    952 1HG2 ILE A  66      -5.621 -15.455  -7.058  1.00  0.78           H  
ATOM    953 2HG2 ILE A  66      -4.295 -15.149  -8.173  1.00  0.78           H  
ATOM    954 3HG2 ILE A  66      -3.948 -15.796  -6.566  1.00  0.78           H  
ATOM    955 1HD1 ILE A  66      -6.645 -13.739  -3.972  1.00  0.78           H  
ATOM    956 2HD1 ILE A  66      -6.929 -13.086  -5.603  1.00  0.78           H  
ATOM    957 3HD1 ILE A  66      -6.682 -14.835  -5.372  1.00  0.78           H  
ATOM    958  N   TYR A  67      -2.741 -12.822  -9.169  1.00  0.79           N  
ATOM    959  CA  TYR A  67      -2.176 -12.908 -10.510  1.00  0.79           C  
ATOM    960  C   TYR A  67      -0.665 -12.635 -10.479  1.00  0.79           C  
ATOM    961  O   TYR A  67       0.120 -13.431 -10.992  1.00  0.79           O  
ATOM    962  CB  TYR A  67      -2.930 -11.926 -11.406  1.00  0.79           C  
ATOM    963  CG  TYR A  67      -2.506 -11.780 -12.839  1.00  0.79           C  
ATOM    964  CD1 TYR A  67      -2.901 -12.707 -13.795  1.00  0.79           C  
ATOM    965  CD2 TYR A  67      -1.748 -10.682 -13.207  1.00  0.79           C  
ATOM    966  CE1 TYR A  67      -2.531 -12.523 -15.121  1.00  0.79           C  
ATOM    967  CE2 TYR A  67      -1.378 -10.505 -14.524  1.00  0.79           C  
ATOM    968  CZ  TYR A  67      -1.766 -11.423 -15.481  1.00  0.79           C  
ATOM    969  OH  TYR A  67      -1.398 -11.245 -16.795  1.00  0.79           O  
ATOM    970  H   TYR A  67      -3.504 -12.163  -9.017  1.00  0.79           H  
ATOM    971  HA  TYR A  67      -2.326 -13.921 -10.885  1.00  0.79           H  
ATOM    972 1HB  TYR A  67      -3.980 -12.202 -11.396  1.00  0.79           H  
ATOM    973 2HB  TYR A  67      -2.870 -10.944 -10.955  1.00  0.79           H  
ATOM    974  HD1 TYR A  67      -3.506 -13.569 -13.508  1.00  0.79           H  
ATOM    975  HD2 TYR A  67      -1.448  -9.953 -12.450  1.00  0.79           H  
ATOM    976  HE1 TYR A  67      -2.838 -13.239 -15.879  1.00  0.79           H  
ATOM    977  HE2 TYR A  67      -0.778  -9.639 -14.809  1.00  0.79           H  
ATOM    978  HH  TYR A  67      -1.709 -11.990 -17.319  1.00  0.79           H  
ATOM    979  N   LEU A  68      -0.253 -11.541  -9.811  1.00  0.81           N  
ATOM    980  CA  LEU A  68       1.162 -11.183  -9.700  1.00  0.81           C  
ATOM    981  C   LEU A  68       1.975 -12.254  -8.982  1.00  0.81           C  
ATOM    982  O   LEU A  68       3.135 -12.476  -9.330  1.00  0.81           O  
ATOM    983  CB  LEU A  68       1.360  -9.868  -8.911  1.00  0.81           C  
ATOM    984  CG  LEU A  68       0.938  -8.530  -9.556  1.00  0.81           C  
ATOM    985  CD1 LEU A  68       1.051  -7.410  -8.486  1.00  0.81           C  
ATOM    986  CD2 LEU A  68       1.835  -8.234 -10.744  1.00  0.81           C  
ATOM    987  H   LEU A  68      -0.944 -10.924  -9.394  1.00  0.81           H  
ATOM    988  HA  LEU A  68       1.561 -11.058 -10.702  1.00  0.81           H  
ATOM    989 1HB  LEU A  68       0.798  -9.958  -7.985  1.00  0.81           H  
ATOM    990 2HB  LEU A  68       2.411  -9.789  -8.654  1.00  0.81           H  
ATOM    991  HG  LEU A  68      -0.093  -8.585  -9.892  1.00  0.81           H  
ATOM    992 1HD1 LEU A  68       0.760  -6.463  -8.925  1.00  0.81           H  
ATOM    993 2HD1 LEU A  68       0.393  -7.641  -7.649  1.00  0.81           H  
ATOM    994 3HD1 LEU A  68       2.068  -7.334  -8.128  1.00  0.81           H  
ATOM    995 1HD2 LEU A  68       1.540  -7.287 -11.194  1.00  0.81           H  
ATOM    996 2HD2 LEU A  68       2.871  -8.170 -10.416  1.00  0.81           H  
ATOM    997 3HD2 LEU A  68       1.735  -9.035 -11.479  1.00  0.81           H  
ATOM    998  N   LYS A  69       1.400 -12.924  -7.981  1.00  0.82           N  
ATOM    999  CA  LYS A  69       2.146 -13.967  -7.280  1.00  0.82           C  
ATOM   1000  C   LYS A  69       2.612 -15.043  -8.270  1.00  0.82           C  
ATOM   1001  O   LYS A  69       3.776 -15.453  -8.250  1.00  0.82           O  
ATOM   1002  CB  LYS A  69       1.303 -14.594  -6.173  1.00  0.82           C  
ATOM   1003  CG  LYS A  69       2.022 -15.656  -5.352  1.00  0.82           C  
ATOM   1004  CD  LYS A  69       1.123 -16.190  -4.243  1.00  0.82           C  
ATOM   1005  CE  LYS A  69       1.811 -17.287  -3.440  1.00  0.82           C  
ATOM   1006  NZ  LYS A  69       0.929 -17.819  -2.361  1.00  0.82           N  
ATOM   1007  H   LYS A  69       0.451 -12.691  -7.685  1.00  0.82           H  
ATOM   1008  HA  LYS A  69       3.028 -13.518  -6.827  1.00  0.82           H  
ATOM   1009 1HB  LYS A  69       0.953 -13.810  -5.497  1.00  0.82           H  
ATOM   1010 2HB  LYS A  69       0.421 -15.057  -6.611  1.00  0.82           H  
ATOM   1011 1HG  LYS A  69       2.316 -16.476  -6.007  1.00  0.82           H  
ATOM   1012 2HG  LYS A  69       2.922 -15.221  -4.910  1.00  0.82           H  
ATOM   1013 1HD  LYS A  69       0.853 -15.370  -3.575  1.00  0.82           H  
ATOM   1014 2HD  LYS A  69       0.210 -16.592  -4.684  1.00  0.82           H  
ATOM   1015 1HE  LYS A  69       2.082 -18.102  -4.108  1.00  0.82           H  
ATOM   1016 2HE  LYS A  69       2.718 -16.883  -2.988  1.00  0.82           H  
ATOM   1017 1HZ  LYS A  69       1.417 -18.541  -1.851  1.00  0.82           H  
ATOM   1018 2HZ  LYS A  69       0.680 -17.070  -1.729  1.00  0.82           H  
ATOM   1019 3HZ  LYS A  69       0.091 -18.204  -2.771  1.00  0.82           H  
ATOM   1020  N   ASN A  70       1.695 -15.522  -9.117  1.00  0.83           N  
ATOM   1021  CA  ASN A  70       2.061 -16.496 -10.155  1.00  0.83           C  
ATOM   1022  C   ASN A  70       0.972 -16.624 -11.215  1.00  0.83           C  
ATOM   1023  O   ASN A  70      -0.020 -17.331 -11.014  1.00  0.83           O  
ATOM   1024  CB  ASN A  70       2.409 -17.849  -9.566  1.00  0.83           C  
ATOM   1025  CG  ASN A  70       2.915 -18.805 -10.624  1.00  0.83           C  
ATOM   1026  OD1 ASN A  70       2.250 -19.050 -11.646  1.00  0.83           O  
ATOM   1027  ND2 ASN A  70       4.089 -19.346 -10.402  1.00  0.83           N  
ATOM   1028  H   ASN A  70       0.737 -15.158  -9.057  1.00  0.83           H  
ATOM   1029  HA  ASN A  70       2.951 -16.123 -10.665  1.00  0.83           H  
ATOM   1030 1HB  ASN A  70       3.167 -17.758  -8.795  1.00  0.83           H  
ATOM   1031 2HB  ASN A  70       1.524 -18.276  -9.099  1.00  0.83           H  
ATOM   1032 1HD2 ASN A  70       4.481 -19.980 -11.069  1.00  0.83           H  
ATOM   1033 2HD2 ASN A  70       4.597 -19.115  -9.570  1.00  0.83           H  
ATOM   1034  N   ILE A  71       1.217 -16.043 -12.382  1.00  0.83           N  
ATOM   1035  CA  ILE A  71       0.203 -15.963 -13.417  1.00  0.83           C  
ATOM   1036  C   ILE A  71      -0.289 -17.314 -13.935  1.00  0.83           C  
ATOM   1037  O   ILE A  71      -1.498 -17.516 -14.050  1.00  0.83           O  
ATOM   1038  CB  ILE A  71       0.727 -15.114 -14.585  1.00  0.83           C  
ATOM   1039  CG1 ILE A  71       0.881 -13.667 -14.099  1.00  0.83           C  
ATOM   1040  CG2 ILE A  71      -0.191 -15.221 -15.767  1.00  0.83           C  
ATOM   1041  CD1 ILE A  71       1.606 -12.780 -15.036  1.00  0.83           C  
ATOM   1042  H   ILE A  71       2.088 -15.545 -12.505  1.00  0.83           H  
ATOM   1043  HA  ILE A  71      -0.653 -15.438 -12.987  1.00  0.83           H  
ATOM   1044  HB  ILE A  71       1.719 -15.462 -14.879  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  71      -0.083 -13.262 -13.904  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  71       1.435 -13.677 -13.163  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  71       0.191 -14.611 -16.584  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  71      -0.246 -16.261 -16.087  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  71      -1.172 -14.885 -15.489  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  71       1.679 -11.780 -14.610  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  71       2.609 -13.176 -15.215  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  71       1.049 -12.738 -15.962  1.00  0.83           H  
ATOM   1053  N   GLN A  72       0.620 -18.248 -14.228  1.00  0.82           N  
ATOM   1054  CA  GLN A  72       0.200 -19.561 -14.736  1.00  0.82           C  
ATOM   1055  C   GLN A  72      -0.538 -20.420 -13.713  1.00  0.82           C  
ATOM   1056  O   GLN A  72      -1.359 -21.251 -14.084  1.00  0.82           O  
ATOM   1057  CB  GLN A  72       1.380 -20.349 -15.290  1.00  0.82           C  
ATOM   1058  CG  GLN A  72       1.946 -19.837 -16.615  1.00  0.82           C  
ATOM   1059  CD  GLN A  72       0.946 -19.977 -17.813  1.00  0.82           C  
ATOM   1060  OE1 GLN A  72       0.166 -20.959 -17.908  1.00  0.82           O  
ATOM   1061  NE2 GLN A  72       1.025 -19.015 -18.726  1.00  0.82           N  
ATOM   1062  H   GLN A  72       1.602 -18.046 -14.098  1.00  0.82           H  
ATOM   1063  HA  GLN A  72      -0.492 -19.384 -15.562  1.00  0.82           H  
ATOM   1064 1HB  GLN A  72       2.189 -20.352 -14.555  1.00  0.82           H  
ATOM   1065 2HB  GLN A  72       1.076 -21.385 -15.440  1.00  0.82           H  
ATOM   1066 1HG  GLN A  72       2.185 -18.774 -16.503  1.00  0.82           H  
ATOM   1067 2HG  GLN A  72       2.852 -20.395 -16.856  1.00  0.82           H  
ATOM   1068 1HE2 GLN A  72       0.464 -19.009 -19.584  1.00  0.82           H  
ATOM   1069 2HE2 GLN A  72       1.672 -18.259 -18.597  1.00  0.82           H  
ATOM   1070  N   LYS A  73      -0.230 -20.282 -12.425  1.00  0.80           N  
ATOM   1071  CA  LYS A  73      -0.960 -21.094 -11.453  1.00  0.80           C  
ATOM   1072  C   LYS A  73      -2.392 -20.611 -11.318  1.00  0.80           C  
ATOM   1073  O   LYS A  73      -3.313 -21.402 -11.103  1.00  0.80           O  
ATOM   1074  CB  LYS A  73      -0.290 -21.104 -10.084  1.00  0.80           C  
ATOM   1075  CG  LYS A  73       1.016 -21.892 -10.017  1.00  0.80           C  
ATOM   1076  CD  LYS A  73       1.613 -21.861  -8.612  1.00  0.80           C  
ATOM   1077  CE  LYS A  73       2.905 -22.661  -8.539  1.00  0.80           C  
ATOM   1078  NZ  LYS A  73       3.500 -22.640  -7.170  1.00  0.80           N  
ATOM   1079  H   LYS A  73       0.486 -19.622 -12.124  1.00  0.80           H  
ATOM   1080  HA  LYS A  73      -0.991 -22.122 -11.817  1.00  0.80           H  
ATOM   1081 1HB  LYS A  73      -0.075 -20.073  -9.794  1.00  0.80           H  
ATOM   1082 2HB  LYS A  73      -0.977 -21.513  -9.347  1.00  0.80           H  
ATOM   1083 1HG  LYS A  73       0.823 -22.927 -10.294  1.00  0.80           H  
ATOM   1084 2HG  LYS A  73       1.730 -21.483 -10.724  1.00  0.80           H  
ATOM   1085 1HD  LYS A  73       1.818 -20.829  -8.327  1.00  0.80           H  
ATOM   1086 2HD  LYS A  73       0.897 -22.278  -7.904  1.00  0.80           H  
ATOM   1087 1HE  LYS A  73       2.701 -23.693  -8.819  1.00  0.80           H  
ATOM   1088 2HE  LYS A  73       3.622 -22.239  -9.242  1.00  0.80           H  
ATOM   1089 1HZ  LYS A  73       4.353 -23.180  -7.166  1.00  0.80           H  
ATOM   1090 2HZ  LYS A  73       3.704 -21.688  -6.903  1.00  0.80           H  
ATOM   1091 3HZ  LYS A  73       2.846 -23.040  -6.512  1.00  0.80           H  
ATOM   1092  N   ILE A  74      -2.579 -19.306 -11.464  1.00  0.78           N  
ATOM   1093  CA  ILE A  74      -3.891 -18.702 -11.322  1.00  0.78           C  
ATOM   1094  C   ILE A  74      -4.724 -18.853 -12.585  1.00  0.78           C  
ATOM   1095  O   ILE A  74      -5.909 -19.201 -12.518  1.00  0.78           O  
ATOM   1096  CB  ILE A  74      -3.722 -17.245 -10.932  1.00  0.78           C  
ATOM   1097  CG1 ILE A  74      -2.949 -17.243  -9.642  1.00  0.78           C  
ATOM   1098  CG2 ILE A  74      -5.061 -16.521 -10.794  1.00  0.78           C  
ATOM   1099  CD1 ILE A  74      -3.610 -18.039  -8.545  1.00  0.78           C  
ATOM   1100  H   ILE A  74      -1.767 -18.703 -11.622  1.00  0.78           H  
ATOM   1101  HA  ILE A  74      -4.415 -19.208 -10.515  1.00  0.78           H  
ATOM   1102  HB  ILE A  74      -3.109 -16.742 -11.687  1.00  0.78           H  
ATOM   1103 1HG1 ILE A  74      -1.985 -17.680  -9.806  1.00  0.78           H  
ATOM   1104 2HG1 ILE A  74      -2.801 -16.228  -9.333  1.00  0.78           H  
ATOM   1105 1HG2 ILE A  74      -4.884 -15.486 -10.507  1.00  0.78           H  
ATOM   1106 2HG2 ILE A  74      -5.589 -16.548 -11.740  1.00  0.78           H  
ATOM   1107 3HG2 ILE A  74      -5.663 -17.013 -10.033  1.00  0.78           H  
ATOM   1108 1HD1 ILE A  74      -2.994 -17.999  -7.648  1.00  0.78           H  
ATOM   1109 2HD1 ILE A  74      -4.591 -17.636  -8.330  1.00  0.78           H  
ATOM   1110 3HD1 ILE A  74      -3.713 -19.074  -8.864  1.00  0.78           H  
ATOM   1111  N   ILE A  75      -4.108 -18.605 -13.736  1.00  0.76           N  
ATOM   1112  CA  ILE A  75      -4.778 -18.756 -15.008  1.00  0.76           C  
ATOM   1113  C   ILE A  75      -3.955 -19.620 -15.940  1.00  0.76           C  
ATOM   1114  O   ILE A  75      -3.302 -19.084 -16.816  1.00  0.76           O  
ATOM   1115  CB  ILE A  75      -4.922 -17.409 -15.728  1.00  0.76           C  
ATOM   1116  CG1 ILE A  75      -5.537 -16.366 -14.827  1.00  0.76           C  
ATOM   1117  CG2 ILE A  75      -5.705 -17.596 -17.025  1.00  0.76           C  
ATOM   1118  CD1 ILE A  75      -5.631 -15.003 -15.472  1.00  0.76           C  
ATOM   1119  H   ILE A  75      -3.134 -18.308 -13.736  1.00  0.76           H  
ATOM   1120  HA  ILE A  75      -5.755 -19.207 -14.856  1.00  0.76           H  
ATOM   1121  HB  ILE A  75      -3.928 -17.049 -15.962  1.00  0.76           H  
ATOM   1122 1HG1 ILE A  75      -6.508 -16.695 -14.509  1.00  0.76           H  
ATOM   1123 2HG1 ILE A  75      -4.911 -16.260 -13.953  1.00  0.76           H  
ATOM   1124 1HG2 ILE A  75      -5.759 -16.655 -17.540  1.00  0.76           H  
ATOM   1125 2HG2 ILE A  75      -5.190 -18.322 -17.656  1.00  0.76           H  
ATOM   1126 3HG2 ILE A  75      -6.702 -17.952 -16.816  1.00  0.76           H  
ATOM   1127 1HD1 ILE A  75      -6.059 -14.296 -14.764  1.00  0.76           H  
ATOM   1128 2HD1 ILE A  75      -4.639 -14.673 -15.761  1.00  0.76           H  
ATOM   1129 3HD1 ILE A  75      -6.262 -15.057 -16.357  1.00  0.76           H  
ATOM   1130  N   PRO A  76      -3.947 -20.939 -15.830  1.00  0.77           N  
ATOM   1131  CA  PRO A  76      -3.122 -21.761 -16.682  1.00  0.77           C  
ATOM   1132  C   PRO A  76      -3.471 -21.455 -18.123  1.00  0.77           C  
ATOM   1133  O   PRO A  76      -4.653 -21.376 -18.453  1.00  0.77           O  
ATOM   1134  CB  PRO A  76      -3.570 -23.177 -16.299  1.00  0.77           C  
ATOM   1135  CG  PRO A  76      -4.077 -23.034 -14.867  1.00  0.77           C  
ATOM   1136  CD  PRO A  76      -4.738 -21.663 -14.827  1.00  0.77           C  
ATOM   1137  HA  PRO A  76      -2.061 -21.583 -16.478  1.00  0.77           H  
ATOM   1138 1HB  PRO A  76      -4.333 -23.529 -17.003  1.00  0.77           H  
ATOM   1139 2HB  PRO A  76      -2.714 -23.865 -16.381  1.00  0.77           H  
ATOM   1140 1HG  PRO A  76      -4.767 -23.848 -14.617  1.00  0.77           H  
ATOM   1141 2HG  PRO A  76      -3.233 -23.101 -14.156  1.00  0.77           H  
ATOM   1142 1HD  PRO A  76      -5.793 -21.708 -15.113  1.00  0.77           H  
ATOM   1143 2HD  PRO A  76      -4.591 -21.258 -13.830  1.00  0.77           H  
ATOM   1144  N   GLY A  77      -2.474 -21.357 -19.001  1.00  0.81           N  
ATOM   1145  CA  GLY A  77      -2.788 -21.116 -20.404  1.00  0.81           C  
ATOM   1146  C   GLY A  77      -2.738 -19.658 -20.872  1.00  0.81           C  
ATOM   1147  O   GLY A  77      -3.267 -19.354 -21.941  1.00  0.81           O  
ATOM   1148  H   GLY A  77      -1.500 -21.395 -18.690  1.00  0.81           H  
ATOM   1149 1HA  GLY A  77      -2.094 -21.695 -21.010  1.00  0.81           H  
ATOM   1150 2HA  GLY A  77      -3.776 -21.517 -20.616  1.00  0.81           H  
ATOM   1151  N   THR A  78      -2.149 -18.747 -20.094  1.00  0.88           N  
ATOM   1152  CA  THR A  78      -2.036 -17.355 -20.557  1.00  0.88           C  
ATOM   1153  C   THR A  78      -0.830 -17.322 -21.484  1.00  0.88           C  
ATOM   1154  O   THR A  78      -0.000 -18.231 -21.428  1.00  0.88           O  
ATOM   1155  CB  THR A  78      -1.672 -16.337 -19.470  1.00  0.88           C  
ATOM   1156  OG1 THR A  78      -0.320 -16.548 -19.096  1.00  0.88           O  
ATOM   1157  CG2 THR A  78      -2.478 -16.535 -18.308  1.00  0.88           C  
ATOM   1158  H   THR A  78      -1.784 -19.025 -19.189  1.00  0.88           H  
ATOM   1159  HA  THR A  78      -2.928 -17.047 -21.097  1.00  0.88           H  
ATOM   1160  HB  THR A  78      -1.803 -15.327 -19.851  1.00  0.88           H  
ATOM   1161  HG1 THR A  78      -0.083 -15.994 -18.330  1.00  0.88           H  
ATOM   1162 1HG2 THR A  78      -2.217 -15.828 -17.546  1.00  0.88           H  
ATOM   1163 2HG2 THR A  78      -3.513 -16.429 -18.546  1.00  0.88           H  
ATOM   1164 3HG2 THR A  78      -2.272 -17.505 -17.983  1.00  0.88           H  
ATOM   1165  N   ASP A  79      -0.642 -16.217 -22.204  1.00  0.98           N  
ATOM   1166  CA  ASP A  79       0.565 -16.013 -23.009  1.00  0.98           C  
ATOM   1167  C   ASP A  79       1.587 -15.148 -22.258  1.00  0.98           C  
ATOM   1168  O   ASP A  79       2.495 -14.571 -22.861  1.00  0.98           O  
ATOM   1169  CB  ASP A  79       0.260 -15.362 -24.362  1.00  0.98           C  
ATOM   1170  CG  ASP A  79      -0.473 -16.254 -25.342  1.00  0.98           C  
ATOM   1171  OD1 ASP A  79      -0.140 -17.406 -25.439  1.00  0.98           O  
ATOM   1172  OD2 ASP A  79      -1.359 -15.769 -25.998  1.00  0.98           O  
ATOM   1173  H   ASP A  79      -1.363 -15.503 -22.203  1.00  0.98           H  
ATOM   1174  HA  ASP A  79       1.024 -16.985 -23.198  1.00  0.98           H  
ATOM   1175 1HB  ASP A  79      -0.344 -14.467 -24.196  1.00  0.98           H  
ATOM   1176 2HB  ASP A  79       1.194 -15.039 -24.823  1.00  0.98           H  
ATOM   1177  N   ILE A  80       1.383 -15.012 -20.947  1.00  1.08           N  
ATOM   1178  CA  ILE A  80       2.229 -14.223 -20.076  1.00  1.08           C  
ATOM   1179  C   ILE A  80       2.811 -14.984 -18.901  1.00  1.08           C  
ATOM   1180  O   ILE A  80       2.085 -15.565 -18.090  1.00  1.08           O  
ATOM   1181  CB  ILE A  80       1.470 -13.016 -19.514  1.00  1.08           C  
ATOM   1182  CG1 ILE A  80       1.051 -12.064 -20.647  1.00  1.08           C  
ATOM   1183  CG2 ILE A  80       2.280 -12.381 -18.500  1.00  1.08           C  
ATOM   1184  CD1 ILE A  80       0.182 -10.928 -20.178  1.00  1.08           C  
ATOM   1185  H   ILE A  80       0.640 -15.537 -20.504  1.00  1.08           H  
ATOM   1186  HA  ILE A  80       3.065 -13.847 -20.669  1.00  1.08           H  
ATOM   1187  HB  ILE A  80       0.544 -13.358 -19.049  1.00  1.08           H  
ATOM   1188 1HG1 ILE A  80       1.944 -11.656 -21.117  1.00  1.08           H  
ATOM   1189 2HG1 ILE A  80       0.491 -12.619 -21.395  1.00  1.08           H  
ATOM   1190 1HG2 ILE A  80       1.758 -11.526 -18.071  1.00  1.08           H  
ATOM   1191 2HG2 ILE A  80       2.515 -13.089 -17.719  1.00  1.08           H  
ATOM   1192 3HG2 ILE A  80       3.162 -12.080 -18.965  1.00  1.08           H  
ATOM   1193 1HD1 ILE A  80      -0.079 -10.303 -21.026  1.00  1.08           H  
ATOM   1194 2HD1 ILE A  80      -0.730 -11.329 -19.727  1.00  1.08           H  
ATOM   1195 3HD1 ILE A  80       0.724 -10.334 -19.440  1.00  1.08           H  
ATOM   1196  N   ASP A  81       4.132 -14.963 -18.802  1.00  1.18           N  
ATOM   1197  CA  ASP A  81       4.809 -15.565 -17.668  1.00  1.18           C  
ATOM   1198  C   ASP A  81       5.431 -14.478 -16.785  1.00  1.18           C  
ATOM   1199  O   ASP A  81       5.128 -14.373 -15.603  1.00  1.18           O  
ATOM   1200  CB  ASP A  81       5.812 -16.633 -18.166  1.00  1.18           C  
ATOM   1201  CG  ASP A  81       6.907 -16.163 -19.193  1.00  1.18           C  
ATOM   1202  OD1 ASP A  81       6.954 -14.997 -19.530  1.00  1.18           O  
ATOM   1203  OD2 ASP A  81       7.669 -16.990 -19.615  1.00  1.18           O  
ATOM   1204  H   ASP A  81       4.662 -14.488 -19.519  1.00  1.18           H  
ATOM   1205  HA  ASP A  81       4.067 -16.087 -17.062  1.00  1.18           H  
ATOM   1206 1HB  ASP A  81       6.326 -17.057 -17.303  1.00  1.18           H  
ATOM   1207 2HB  ASP A  81       5.254 -17.448 -18.628  1.00  1.18           H  
ATOM   1208  N   PHE A  82       6.309 -13.682 -17.388  1.00  1.23           N  
ATOM   1209  CA  PHE A  82       7.067 -12.503 -16.905  1.00  1.23           C  
ATOM   1210  C   PHE A  82       7.851 -12.589 -15.571  1.00  1.23           C  
ATOM   1211  O   PHE A  82       8.785 -11.813 -15.359  1.00  1.23           O  
ATOM   1212  CB  PHE A  82       6.123 -11.302 -16.790  1.00  1.23           C  
ATOM   1213  CG  PHE A  82       5.518 -10.876 -18.113  1.00  1.23           C  
ATOM   1214  CD1 PHE A  82       5.937 -11.457 -19.310  1.00  1.23           C  
ATOM   1215  CD2 PHE A  82       4.536  -9.884 -18.171  1.00  1.23           C  
ATOM   1216  CE1 PHE A  82       5.377 -11.073 -20.516  1.00  1.23           C  
ATOM   1217  CE2 PHE A  82       3.985  -9.507 -19.387  1.00  1.23           C  
ATOM   1218  CZ  PHE A  82       4.397 -10.103 -20.548  1.00  1.23           C  
ATOM   1219  H   PHE A  82       6.491 -13.931 -18.354  1.00  1.23           H  
ATOM   1220  HA  PHE A  82       7.795 -12.271 -17.682  1.00  1.23           H  
ATOM   1221 1HB  PHE A  82       5.313 -11.541 -16.100  1.00  1.23           H  
ATOM   1222 2HB  PHE A  82       6.669 -10.454 -16.375  1.00  1.23           H  
ATOM   1223  HD1 PHE A  82       6.716 -12.229 -19.293  1.00  1.23           H  
ATOM   1224  HD2 PHE A  82       4.199  -9.409 -17.249  1.00  1.23           H  
ATOM   1225  HE1 PHE A  82       5.712 -11.540 -21.436  1.00  1.23           H  
ATOM   1226  HE2 PHE A  82       3.222  -8.746 -19.425  1.00  1.23           H  
ATOM   1227  HZ  PHE A  82       3.961  -9.798 -21.489  1.00  1.23           H  
ATOM   1228  N   GLY A  83       7.546 -13.565 -14.732  1.00  1.23           N  
ATOM   1229  CA  GLY A  83       8.159 -13.751 -13.431  1.00  1.23           C  
ATOM   1230  C   GLY A  83       7.188 -13.173 -12.413  1.00  1.23           C  
ATOM   1231  O   GLY A  83       6.754 -12.029 -12.560  1.00  1.23           O  
ATOM   1232  H   GLY A  83       6.763 -14.148 -14.972  1.00  1.23           H  
ATOM   1233 1HA  GLY A  83       8.327 -14.812 -13.241  1.00  1.23           H  
ATOM   1234 2HA  GLY A  83       9.116 -13.233 -13.382  1.00  1.23           H  
ATOM   1235  N   GLY A  84       6.823 -13.952 -11.400  1.00  1.17           N  
ATOM   1236  CA  GLY A  84       5.870 -13.453 -10.418  1.00  1.17           C  
ATOM   1237  C   GLY A  84       6.563 -12.720  -9.284  1.00  1.17           C  
ATOM   1238  O   GLY A  84       7.793 -12.607  -9.258  1.00  1.17           O  
ATOM   1239  H   GLY A  84       7.198 -14.883 -11.310  1.00  1.17           H  
ATOM   1240 1HA  GLY A  84       5.153 -12.790 -10.902  1.00  1.17           H  
ATOM   1241 2HA  GLY A  84       5.295 -14.287 -10.011  1.00  1.17           H  
ATOM   1242  N   ILE A  85       5.762 -12.254  -8.339  1.00  1.08           N  
ATOM   1243  CA  ILE A  85       6.260 -11.552  -7.165  1.00  1.08           C  
ATOM   1244  C   ILE A  85       5.891 -12.282  -5.879  1.00  1.08           C  
ATOM   1245  O   ILE A  85       4.743 -12.210  -5.432  1.00  1.08           O  
ATOM   1246  CB  ILE A  85       5.667 -10.148  -7.078  1.00  1.08           C  
ATOM   1247  CG1 ILE A  85       5.982  -9.327  -8.303  1.00  1.08           C  
ATOM   1248  CG2 ILE A  85       6.176  -9.459  -5.831  1.00  1.08           C  
ATOM   1249  CD1 ILE A  85       5.249  -8.013  -8.306  1.00  1.08           C  
ATOM   1250  H   ILE A  85       4.764 -12.397  -8.476  1.00  1.08           H  
ATOM   1251  HA  ILE A  85       7.344 -11.480  -7.229  1.00  1.08           H  
ATOM   1252  HB  ILE A  85       4.592 -10.236  -7.035  1.00  1.08           H  
ATOM   1253 1HG1 ILE A  85       7.057  -9.129  -8.339  1.00  1.08           H  
ATOM   1254 2HG1 ILE A  85       5.699  -9.880  -9.197  1.00  1.08           H  
ATOM   1255 1HG2 ILE A  85       5.737  -8.470  -5.753  1.00  1.08           H  
ATOM   1256 2HG2 ILE A  85       5.916 -10.039  -4.946  1.00  1.08           H  
ATOM   1257 3HG2 ILE A  85       7.257  -9.373  -5.889  1.00  1.08           H  
ATOM   1258 1HD1 ILE A  85       5.503  -7.453  -9.204  1.00  1.08           H  
ATOM   1259 2HD1 ILE A  85       4.190  -8.195  -8.284  1.00  1.08           H  
ATOM   1260 3HD1 ILE A  85       5.535  -7.442  -7.424  1.00  1.08           H  
ATOM   1261  N   GLY A  86       6.879 -12.941  -5.273  1.00  0.97           N  
ATOM   1262  CA  GLY A  86       6.681 -13.734  -4.058  1.00  0.97           C  
ATOM   1263  C   GLY A  86       6.272 -12.915  -2.829  1.00  0.97           C  
ATOM   1264  O   GLY A  86       5.311 -13.247  -2.130  1.00  0.97           O  
ATOM   1265  H   GLY A  86       7.794 -12.924  -5.703  1.00  0.97           H  
ATOM   1266 1HA  GLY A  86       5.924 -14.493  -4.253  1.00  0.97           H  
ATOM   1267 2HA  GLY A  86       7.603 -14.272  -3.836  1.00  0.97           H  
ATOM   1268  N   ASP A  87       7.055 -11.883  -2.524  1.00  0.88           N  
ATOM   1269  CA  ASP A  87       6.825 -11.048  -1.349  1.00  0.88           C  
ATOM   1270  C   ASP A  87       5.556 -10.201  -1.369  1.00  0.88           C  
ATOM   1271  O   ASP A  87       5.281  -9.468  -2.325  1.00  0.88           O  
ATOM   1272  CB  ASP A  87       8.007 -10.131  -1.080  1.00  0.88           C  
ATOM   1273  CG  ASP A  87       7.819  -9.375   0.218  1.00  0.88           C  
ATOM   1274  OD1 ASP A  87       8.182  -9.902   1.240  1.00  0.88           O  
ATOM   1275  OD2 ASP A  87       7.289  -8.274   0.191  1.00  0.88           O  
ATOM   1276  H   ASP A  87       7.829 -11.667  -3.135  1.00  0.88           H  
ATOM   1277  HA  ASP A  87       6.744 -11.719  -0.493  1.00  0.88           H  
ATOM   1278 1HB  ASP A  87       8.923 -10.718  -1.021  1.00  0.88           H  
ATOM   1279 2HB  ASP A  87       8.120  -9.421  -1.901  1.00  0.88           H  
ATOM   1280  N   LYS A  88       4.818 -10.260  -0.269  1.00  0.80           N  
ATOM   1281  CA  LYS A  88       3.602  -9.482  -0.111  1.00  0.80           C  
ATOM   1282  C   LYS A  88       3.780  -7.975  -0.212  1.00  0.80           C  
ATOM   1283  O   LYS A  88       2.954  -7.305  -0.838  1.00  0.80           O  
ATOM   1284  CB  LYS A  88       2.941  -9.788   1.225  1.00  0.80           C  
ATOM   1285  CG  LYS A  88       1.665  -8.999   1.472  1.00  0.80           C  
ATOM   1286  CD  LYS A  88       1.024  -9.372   2.800  1.00  0.80           C  
ATOM   1287  CE  LYS A  88      -0.185  -8.498   3.080  1.00  0.80           C  
ATOM   1288  NZ  LYS A  88      -0.847  -8.848   4.359  1.00  0.80           N  
ATOM   1289  H   LYS A  88       5.117 -10.869   0.483  1.00  0.80           H  
ATOM   1290  HA  LYS A  88       2.920  -9.770  -0.908  1.00  0.80           H  
ATOM   1291 1HB  LYS A  88       2.702 -10.849   1.278  1.00  0.80           H  
ATOM   1292 2HB  LYS A  88       3.638  -9.562   2.033  1.00  0.80           H  
ATOM   1293 1HG  LYS A  88       1.895  -7.928   1.481  1.00  0.80           H  
ATOM   1294 2HG  LYS A  88       0.956  -9.187   0.667  1.00  0.80           H  
ATOM   1295 1HD  LYS A  88       0.717 -10.418   2.783  1.00  0.80           H  
ATOM   1296 2HD  LYS A  88       1.750  -9.235   3.601  1.00  0.80           H  
ATOM   1297 1HE  LYS A  88       0.139  -7.459   3.127  1.00  0.80           H  
ATOM   1298 2HE  LYS A  88      -0.902  -8.604   2.266  1.00  0.80           H  
ATOM   1299 1HZ  LYS A  88      -1.638  -8.234   4.500  1.00  0.80           H  
ATOM   1300 2HZ  LYS A  88      -1.164  -9.805   4.323  1.00  0.80           H  
ATOM   1301 3HZ  LYS A  88      -0.193  -8.736   5.117  1.00  0.80           H  
ATOM   1302  N   GLU A  89       4.799  -7.409   0.444  1.00  0.74           N  
ATOM   1303  CA  GLU A  89       4.892  -5.959   0.444  1.00  0.74           C  
ATOM   1304  C   GLU A  89       5.211  -5.492  -0.952  1.00  0.74           C  
ATOM   1305  O   GLU A  89       4.642  -4.509  -1.427  1.00  0.74           O  
ATOM   1306  CB  GLU A  89       5.935  -5.444   1.446  1.00  0.74           C  
ATOM   1307  CG  GLU A  89       5.558  -5.645   2.918  1.00  0.74           C  
ATOM   1308  CD  GLU A  89       6.590  -5.089   3.888  1.00  0.74           C  
ATOM   1309  OE1 GLU A  89       7.617  -4.623   3.447  1.00  0.74           O  
ATOM   1310  OE2 GLU A  89       6.341  -5.133   5.070  1.00  0.74           O  
ATOM   1311  H   GLU A  89       5.544  -7.965   0.866  1.00  0.74           H  
ATOM   1312  HA  GLU A  89       3.922  -5.547   0.725  1.00  0.74           H  
ATOM   1313 1HB  GLU A  89       6.883  -5.951   1.271  1.00  0.74           H  
ATOM   1314 2HB  GLU A  89       6.099  -4.378   1.281  1.00  0.74           H  
ATOM   1315 1HG  GLU A  89       4.599  -5.162   3.104  1.00  0.74           H  
ATOM   1316 2HG  GLU A  89       5.435  -6.714   3.098  1.00  0.74           H  
ATOM   1317  N   GLU A  90       6.078  -6.234  -1.644  1.00  0.70           N  
ATOM   1318  CA  GLU A  90       6.399  -5.829  -3.003  1.00  0.70           C  
ATOM   1319  C   GLU A  90       5.115  -5.811  -3.829  1.00  0.70           C  
ATOM   1320  O   GLU A  90       4.860  -4.853  -4.557  1.00  0.70           O  
ATOM   1321  CB  GLU A  90       7.460  -6.731  -3.635  1.00  0.70           C  
ATOM   1322  CG  GLU A  90       7.885  -6.315  -5.045  1.00  0.70           C  
ATOM   1323  CD  GLU A  90       8.976  -7.174  -5.661  1.00  0.70           C  
ATOM   1324  OE1 GLU A  90       9.540  -7.988  -4.970  1.00  0.70           O  
ATOM   1325  OE2 GLU A  90       9.212  -7.034  -6.835  1.00  0.70           O  
ATOM   1326  H   GLU A  90       6.516  -7.047  -1.186  1.00  0.70           H  
ATOM   1327  HA  GLU A  90       6.795  -4.812  -2.975  1.00  0.70           H  
ATOM   1328 1HB  GLU A  90       8.347  -6.740  -3.004  1.00  0.70           H  
ATOM   1329 2HB  GLU A  90       7.084  -7.750  -3.672  1.00  0.70           H  
ATOM   1330 1HG  GLU A  90       7.015  -6.301  -5.699  1.00  0.70           H  
ATOM   1331 2HG  GLU A  90       8.266  -5.318  -4.969  1.00  0.70           H  
ATOM   1332  N   ARG A  91       4.255  -6.830  -3.686  1.00  0.67           N  
ATOM   1333  CA  ARG A  91       3.014  -6.819  -4.458  1.00  0.67           C  
ATOM   1334  C   ARG A  91       2.122  -5.623  -4.116  1.00  0.67           C  
ATOM   1335  O   ARG A  91       1.563  -4.985  -5.014  1.00  0.67           O  
ATOM   1336  CB  ARG A  91       2.201  -8.081  -4.225  1.00  0.67           C  
ATOM   1337  CG  ARG A  91       2.770  -9.331  -4.839  1.00  0.67           C  
ATOM   1338  CD  ARG A  91       1.799 -10.462  -4.870  1.00  0.67           C  
ATOM   1339  NE  ARG A  91       1.365 -10.896  -3.540  1.00  0.67           N  
ATOM   1340  CZ  ARG A  91       1.999 -11.809  -2.774  1.00  0.67           C  
ATOM   1341  NH1 ARG A  91       3.089 -12.382  -3.194  1.00  0.67           N  
ATOM   1342  NH2 ARG A  91       1.517 -12.123  -1.581  1.00  0.67           N  
ATOM   1343  H   ARG A  91       4.485  -7.623  -3.078  1.00  0.67           H  
ATOM   1344  HA  ARG A  91       3.275  -6.767  -5.516  1.00  0.67           H  
ATOM   1345 1HB  ARG A  91       2.114  -8.259  -3.154  1.00  0.67           H  
ATOM   1346 2HB  ARG A  91       1.193  -7.947  -4.620  1.00  0.67           H  
ATOM   1347 1HG  ARG A  91       3.051  -9.105  -5.859  1.00  0.67           H  
ATOM   1348 2HG  ARG A  91       3.643  -9.653  -4.277  1.00  0.67           H  
ATOM   1349 1HD  ARG A  91       0.928 -10.150  -5.423  1.00  0.67           H  
ATOM   1350 2HD  ARG A  91       2.258 -11.313  -5.375  1.00  0.67           H  
ATOM   1351  HE  ARG A  91       0.530 -10.477  -3.167  1.00  0.67           H  
ATOM   1352 1HH1 ARG A  91       3.492 -12.164  -4.108  1.00  0.67           H  
ATOM   1353 2HH1 ARG A  91       3.594 -13.037  -2.603  1.00  0.67           H  
ATOM   1354 1HH2 ARG A  91       0.673 -11.684  -1.242  1.00  0.67           H  
ATOM   1355 2HH2 ARG A  91       2.000 -12.805  -1.012  1.00  0.67           H  
ATOM   1356  N   GLU A  92       2.019  -5.282  -2.822  1.00  0.66           N  
ATOM   1357  CA  GLU A  92       1.201  -4.134  -2.429  1.00  0.66           C  
ATOM   1358  C   GLU A  92       1.757  -2.826  -2.983  1.00  0.66           C  
ATOM   1359  O   GLU A  92       0.993  -1.948  -3.400  1.00  0.66           O  
ATOM   1360  CB  GLU A  92       1.032  -4.044  -0.900  1.00  0.66           C  
ATOM   1361  CG  GLU A  92       0.098  -5.130  -0.308  1.00  0.66           C  
ATOM   1362  CD  GLU A  92      -0.146  -5.044   1.198  1.00  0.66           C  
ATOM   1363  OE1 GLU A  92       0.534  -4.309   1.871  1.00  0.66           O  
ATOM   1364  OE2 GLU A  92      -1.049  -5.722   1.662  1.00  0.66           O  
ATOM   1365  H   GLU A  92       2.497  -5.839  -2.111  1.00  0.66           H  
ATOM   1366  HA  GLU A  92       0.207  -4.272  -2.855  1.00  0.66           H  
ATOM   1367 1HB  GLU A  92       2.012  -4.153  -0.427  1.00  0.66           H  
ATOM   1368 2HB  GLU A  92       0.643  -3.061  -0.628  1.00  0.66           H  
ATOM   1369 1HG  GLU A  92      -0.852  -5.024  -0.797  1.00  0.66           H  
ATOM   1370 2HG  GLU A  92       0.501  -6.114  -0.554  1.00  0.66           H  
ATOM   1371  N   ASP A  93       3.084  -2.713  -3.041  1.00  0.67           N  
ATOM   1372  CA  ASP A  93       3.702  -1.495  -3.529  1.00  0.67           C  
ATOM   1373  C   ASP A  93       3.533  -1.433  -5.040  1.00  0.67           C  
ATOM   1374  O   ASP A  93       3.184  -0.377  -5.575  1.00  0.67           O  
ATOM   1375  CB  ASP A  93       5.190  -1.473  -3.164  1.00  0.67           C  
ATOM   1376  CG  ASP A  93       5.483  -1.305  -1.614  1.00  0.67           C  
ATOM   1377  OD1 ASP A  93       4.806  -0.532  -0.950  1.00  0.67           O  
ATOM   1378  OD2 ASP A  93       6.396  -1.976  -1.111  1.00  0.67           O  
ATOM   1379  H   ASP A  93       3.666  -3.470  -2.683  1.00  0.67           H  
ATOM   1380  HA  ASP A  93       3.208  -0.636  -3.082  1.00  0.67           H  
ATOM   1381 1HB  ASP A  93       5.645  -2.408  -3.501  1.00  0.67           H  
ATOM   1382 2HB  ASP A  93       5.679  -0.663  -3.706  1.00  0.67           H  
ATOM   1383  N   VAL A  94       3.671  -2.568  -5.732  1.00  0.69           N  
ATOM   1384  CA  VAL A  94       3.491  -2.567  -7.179  1.00  0.69           C  
ATOM   1385  C   VAL A  94       2.094  -2.147  -7.541  1.00  0.69           C  
ATOM   1386  O   VAL A  94       1.913  -1.334  -8.448  1.00  0.69           O  
ATOM   1387  CB  VAL A  94       3.759  -3.949  -7.815  1.00  0.69           C  
ATOM   1388  CG1 VAL A  94       3.310  -3.958  -9.288  1.00  0.69           C  
ATOM   1389  CG2 VAL A  94       5.232  -4.224  -7.776  1.00  0.69           C  
ATOM   1390  H   VAL A  94       3.943  -3.426  -5.255  1.00  0.69           H  
ATOM   1391  HA  VAL A  94       4.194  -1.853  -7.611  1.00  0.69           H  
ATOM   1392  HB  VAL A  94       3.204  -4.718  -7.270  1.00  0.69           H  
ATOM   1393 1HG1 VAL A  94       3.513  -4.937  -9.722  1.00  0.69           H  
ATOM   1394 2HG1 VAL A  94       2.239  -3.752  -9.344  1.00  0.69           H  
ATOM   1395 3HG1 VAL A  94       3.858  -3.190  -9.840  1.00  0.69           H  
ATOM   1396 1HG2 VAL A  94       5.439  -5.180  -8.223  1.00  0.69           H  
ATOM   1397 2HG2 VAL A  94       5.740  -3.446  -8.332  1.00  0.69           H  
ATOM   1398 3HG2 VAL A  94       5.570  -4.226  -6.759  1.00  0.69           H  
ATOM   1399  N   LEU A  95       1.099  -2.686  -6.843  1.00  0.72           N  
ATOM   1400  CA  LEU A  95      -0.266  -2.314  -7.133  1.00  0.72           C  
ATOM   1401  C   LEU A  95      -0.565  -0.860  -6.795  1.00  0.72           C  
ATOM   1402  O   LEU A  95      -1.310  -0.206  -7.529  1.00  0.72           O  
ATOM   1403  CB  LEU A  95      -1.225  -3.264  -6.440  1.00  0.72           C  
ATOM   1404  CG  LEU A  95      -1.173  -4.654  -7.038  1.00  0.72           C  
ATOM   1405  CD1 LEU A  95      -2.059  -5.561  -6.270  1.00  0.72           C  
ATOM   1406  CD2 LEU A  95      -1.555  -4.587  -8.511  1.00  0.72           C  
ATOM   1407  H   LEU A  95       1.296  -3.370  -6.110  1.00  0.72           H  
ATOM   1408  HA  LEU A  95      -0.416  -2.438  -8.201  1.00  0.72           H  
ATOM   1409 1HB  LEU A  95      -0.941  -3.338  -5.389  1.00  0.72           H  
ATOM   1410 2HB  LEU A  95      -2.240  -2.882  -6.515  1.00  0.72           H  
ATOM   1411  HG  LEU A  95      -0.156  -5.035  -6.951  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  95      -1.994  -6.559  -6.690  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  95      -1.726  -5.570  -5.234  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  95      -3.091  -5.214  -6.320  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  95      -1.489  -5.575  -8.935  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  95      -2.572  -4.209  -8.610  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  95      -0.868  -3.926  -9.038  1.00  0.72           H  
ATOM   1418  N   ALA A  96       0.009  -0.322  -5.711  1.00  0.76           N  
ATOM   1419  CA  ALA A  96      -0.209   1.093  -5.415  1.00  0.76           C  
ATOM   1420  C   ALA A  96       0.337   1.935  -6.564  1.00  0.76           C  
ATOM   1421  O   ALA A  96      -0.293   2.903  -7.009  1.00  0.76           O  
ATOM   1422  CB  ALA A  96       0.459   1.473  -4.112  1.00  0.76           C  
ATOM   1423  H   ALA A  96       0.584  -0.889  -5.084  1.00  0.76           H  
ATOM   1424  HA  ALA A  96      -1.283   1.270  -5.339  1.00  0.76           H  
ATOM   1425 1HB  ALA A  96       0.285   2.523  -3.893  1.00  0.76           H  
ATOM   1426 2HB  ALA A  96       0.042   0.865  -3.321  1.00  0.76           H  
ATOM   1427 3HB  ALA A  96       1.535   1.293  -4.182  1.00  0.76           H  
ATOM   1428  N   GLY A  97       1.501   1.513  -7.069  1.00  0.81           N  
ATOM   1429  CA  GLY A  97       2.163   2.152  -8.187  1.00  0.81           C  
ATOM   1430  C   GLY A  97       1.268   2.090  -9.407  1.00  0.81           C  
ATOM   1431  O   GLY A  97       0.942   3.115 -10.004  1.00  0.81           O  
ATOM   1432  H   GLY A  97       1.964   0.713  -6.637  1.00  0.81           H  
ATOM   1433 1HA  GLY A  97       2.408   3.186  -7.942  1.00  0.81           H  
ATOM   1434 2HA  GLY A  97       3.092   1.628  -8.396  1.00  0.81           H  
ATOM   1435  N   LEU A  98       0.841   0.876  -9.760  1.00  0.86           N  
ATOM   1436  CA  LEU A  98       0.005   0.665 -10.924  1.00  0.86           C  
ATOM   1437  C   LEU A  98      -1.257   1.498 -10.845  1.00  0.86           C  
ATOM   1438  O   LEU A  98      -1.624   2.128 -11.831  1.00  0.86           O  
ATOM   1439  CB  LEU A  98      -0.357  -0.815 -11.086  1.00  0.86           C  
ATOM   1440  CG  LEU A  98      -1.226  -1.153 -12.300  1.00  0.86           C  
ATOM   1441  CD1 LEU A  98      -0.485  -0.754 -13.574  1.00  0.86           C  
ATOM   1442  CD2 LEU A  98      -1.511  -2.646 -12.304  1.00  0.86           C  
ATOM   1443  H   LEU A  98       1.132   0.075  -9.210  1.00  0.86           H  
ATOM   1444  HA  LEU A  98       0.571   0.964 -11.803  1.00  0.86           H  
ATOM   1445 1HB  LEU A  98       0.564  -1.393 -11.149  1.00  0.86           H  
ATOM   1446 2HB  LEU A  98      -0.896  -1.132 -10.193  1.00  0.86           H  
ATOM   1447  HG  LEU A  98      -2.165  -0.598 -12.254  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  98      -1.097  -0.994 -14.443  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  98      -0.280   0.315 -13.561  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  98       0.442  -1.299 -13.624  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  98      -2.109  -2.885 -13.165  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  98      -0.570  -3.196 -12.352  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  98      -2.047  -2.921 -11.392  1.00  0.86           H  
ATOM   1454  N   LYS A  99      -1.919   1.531  -9.689  1.00  0.93           N  
ATOM   1455  CA  LYS A  99      -3.139   2.314  -9.580  1.00  0.93           C  
ATOM   1456  C   LYS A  99      -2.898   3.758  -9.998  1.00  0.93           C  
ATOM   1457  O   LYS A  99      -3.634   4.288 -10.839  1.00  0.93           O  
ATOM   1458  CB  LYS A  99      -3.698   2.266  -8.156  1.00  0.93           C  
ATOM   1459  CG  LYS A  99      -4.998   3.056  -7.959  1.00  0.93           C  
ATOM   1460  CD  LYS A  99      -5.532   2.924  -6.534  1.00  0.93           C  
ATOM   1461  CE  LYS A  99      -6.798   3.756  -6.347  1.00  0.93           C  
ATOM   1462  NZ  LYS A  99      -7.344   3.639  -4.967  1.00  0.93           N  
ATOM   1463  H   LYS A  99      -1.588   0.997  -8.887  1.00  0.93           H  
ATOM   1464  HA  LYS A  99      -3.878   1.887 -10.255  1.00  0.93           H  
ATOM   1465 1HB  LYS A  99      -3.879   1.229  -7.874  1.00  0.93           H  
ATOM   1466 2HB  LYS A  99      -2.950   2.661  -7.462  1.00  0.93           H  
ATOM   1467 1HG  LYS A  99      -4.808   4.109  -8.171  1.00  0.93           H  
ATOM   1468 2HG  LYS A  99      -5.751   2.696  -8.657  1.00  0.93           H  
ATOM   1469 1HD  LYS A  99      -5.757   1.878  -6.324  1.00  0.93           H  
ATOM   1470 2HD  LYS A  99      -4.772   3.264  -5.831  1.00  0.93           H  
ATOM   1471 1HE  LYS A  99      -6.568   4.802  -6.547  1.00  0.93           H  
ATOM   1472 2HE  LYS A  99      -7.553   3.417  -7.054  1.00  0.93           H  
ATOM   1473 1HZ  LYS A  99      -8.178   4.203  -4.887  1.00  0.93           H  
ATOM   1474 2HZ  LYS A  99      -7.570   2.674  -4.776  1.00  0.93           H  
ATOM   1475 3HZ  LYS A  99      -6.656   3.960  -4.302  1.00  0.93           H  
ATOM   1476  N   GLU A 100      -1.818   4.372  -9.505  1.00  1.04           N  
ATOM   1477  CA  GLU A 100      -1.536   5.759  -9.865  1.00  1.04           C  
ATOM   1478  C   GLU A 100      -1.225   5.862 -11.364  1.00  1.04           C  
ATOM   1479  O   GLU A 100      -1.738   6.738 -12.070  1.00  1.04           O  
ATOM   1480  CB  GLU A 100      -0.367   6.261  -9.026  1.00  1.04           C  
ATOM   1481  CG  GLU A 100       0.006   7.736  -9.166  1.00  1.04           C  
ATOM   1482  CD  GLU A 100      -1.069   8.696  -8.695  1.00  1.04           C  
ATOM   1483  OE1 GLU A 100      -2.026   8.267  -8.071  1.00  1.04           O  
ATOM   1484  OE2 GLU A 100      -0.928   9.868  -8.943  1.00  1.04           O  
ATOM   1485  H   GLU A 100      -1.213   3.879  -8.837  1.00  1.04           H  
ATOM   1486  HA  GLU A 100      -2.418   6.360  -9.652  1.00  1.04           H  
ATOM   1487 1HB  GLU A 100      -0.582   6.060  -7.985  1.00  1.04           H  
ATOM   1488 2HB  GLU A 100       0.523   5.678  -9.277  1.00  1.04           H  
ATOM   1489 1HG  GLU A 100       0.914   7.918  -8.591  1.00  1.04           H  
ATOM   1490 2HG  GLU A 100       0.230   7.936 -10.214  1.00  1.04           H  
ATOM   1491  N   VAL A 101      -0.479   4.893 -11.876  1.00  1.21           N  
ATOM   1492  CA  VAL A 101      -0.123   4.848 -13.285  1.00  1.21           C  
ATOM   1493  C   VAL A 101      -1.367   4.788 -14.176  1.00  1.21           C  
ATOM   1494  O   VAL A 101      -1.417   5.434 -15.224  1.00  1.21           O  
ATOM   1495  CB  VAL A 101       0.811   3.660 -13.559  1.00  1.21           C  
ATOM   1496  CG1 VAL A 101       0.972   3.476 -14.967  1.00  1.21           C  
ATOM   1497  CG2 VAL A 101       2.198   3.915 -12.945  1.00  1.21           C  
ATOM   1498  H   VAL A 101      -0.111   4.175 -11.249  1.00  1.21           H  
ATOM   1499  HA  VAL A 101       0.421   5.762 -13.521  1.00  1.21           H  
ATOM   1500  HB  VAL A 101       0.377   2.771 -13.148  1.00  1.21           H  
ATOM   1501 1HG1 VAL A 101       1.629   2.623 -15.153  1.00  1.21           H  
ATOM   1502 2HG1 VAL A 101      -0.007   3.293 -15.398  1.00  1.21           H  
ATOM   1503 3HG1 VAL A 101       1.402   4.372 -15.376  1.00  1.21           H  
ATOM   1504 1HG2 VAL A 101       2.848   3.063 -13.147  1.00  1.21           H  
ATOM   1505 2HG2 VAL A 101       2.628   4.810 -13.387  1.00  1.21           H  
ATOM   1506 3HG2 VAL A 101       2.108   4.056 -11.878  1.00  1.21           H  
ATOM   1507  N   THR A 102      -2.378   4.028 -13.742  1.00  1.45           N  
ATOM   1508  CA  THR A 102      -3.630   3.862 -14.473  1.00  1.45           C  
ATOM   1509  C   THR A 102      -4.612   5.017 -14.286  1.00  1.45           C  
ATOM   1510  O   THR A 102      -5.682   5.007 -14.896  1.00  1.45           O  
ATOM   1511  CB  THR A 102      -4.365   2.572 -14.068  1.00  1.45           C  
ATOM   1512  OG1 THR A 102      -4.715   2.602 -12.663  1.00  1.45           O  
ATOM   1513  CG2 THR A 102      -3.501   1.365 -14.370  1.00  1.45           C  
ATOM   1514  H   THR A 102      -2.250   3.514 -12.869  1.00  1.45           H  
ATOM   1515  HA  THR A 102      -3.387   3.799 -15.531  1.00  1.45           H  
ATOM   1516  HB  THR A 102      -5.272   2.488 -14.629  1.00  1.45           H  
ATOM   1517  HG1 THR A 102      -4.179   3.269 -12.166  1.00  1.45           H  
ATOM   1518 1HG2 THR A 102      -4.029   0.450 -14.105  1.00  1.45           H  
ATOM   1519 2HG2 THR A 102      -3.265   1.359 -15.420  1.00  1.45           H  
ATOM   1520 3HG2 THR A 102      -2.592   1.421 -13.822  1.00  1.45           H  
ATOM   1521  N   ARG A 103      -4.292   5.957 -13.384  1.00  1.77           N  
ATOM   1522  CA  ARG A 103      -5.135   7.115 -13.117  1.00  1.77           C  
ATOM   1523  C   ARG A 103      -4.712   8.234 -14.066  1.00  1.77           C  
ATOM   1524  O   ARG A 103      -5.551   8.962 -14.597  1.00  1.77           O  
ATOM   1525  CB  ARG A 103      -4.998   7.569 -11.661  1.00  1.77           C  
ATOM   1526  CG  ARG A 103      -5.958   8.684 -11.219  1.00  1.77           C  
ATOM   1527  CD  ARG A 103      -5.805   9.035  -9.751  1.00  1.77           C  
ATOM   1528  NE  ARG A 103      -4.543   9.721  -9.457  1.00  1.77           N  
ATOM   1529  CZ  ARG A 103      -4.349  11.052  -9.640  1.00  1.77           C  
ATOM   1530  NH1 ARG A 103      -5.332  11.808 -10.094  1.00  1.77           N  
ATOM   1531  NH2 ARG A 103      -3.179  11.597  -9.366  1.00  1.77           N  
ATOM   1532  H   ARG A 103      -3.404   5.905 -12.894  1.00  1.77           H  
ATOM   1533  HA  ARG A 103      -6.174   6.855 -13.312  1.00  1.77           H  
ATOM   1534 1HB  ARG A 103      -5.142   6.713 -11.000  1.00  1.77           H  
ATOM   1535 2HB  ARG A 103      -3.982   7.933 -11.494  1.00  1.77           H  
ATOM   1536 1HG  ARG A 103      -5.755   9.580 -11.809  1.00  1.77           H  
ATOM   1537 2HG  ARG A 103      -6.987   8.364 -11.390  1.00  1.77           H  
ATOM   1538 1HD  ARG A 103      -6.623   9.686  -9.444  1.00  1.77           H  
ATOM   1539 2HD  ARG A 103      -5.832   8.119  -9.163  1.00  1.77           H  
ATOM   1540  HE  ARG A 103      -3.750   9.167  -9.079  1.00  1.77           H  
ATOM   1541 1HH1 ARG A 103      -6.230  11.396 -10.306  1.00  1.77           H  
ATOM   1542 2HH1 ARG A 103      -5.185  12.797 -10.230  1.00  1.77           H  
ATOM   1543 1HH2 ARG A 103      -2.404  11.000  -9.031  1.00  1.77           H  
ATOM   1544 2HH2 ARG A 103      -3.031  12.580  -9.500  1.00  1.77           H  
ATOM   1545  N   ARG A 104      -3.388   8.315 -14.256  1.00  2.16           N  
ATOM   1546  CA  ARG A 104      -2.643   9.282 -15.064  1.00  2.16           C  
ATOM   1547  C   ARG A 104      -3.423   9.899 -16.226  1.00  2.16           C  
ATOM   1548  O   ARG A 104      -3.874  11.040 -16.102  1.00  2.16           O  
ATOM   1549  OXT ARG A 104      -3.149   9.500 -17.356  1.00  2.16           O  
ATOM   1550  CB  ARG A 104      -1.413   8.569 -15.620  1.00  2.16           C  
ATOM   1551  CG  ARG A 104      -0.422   9.395 -16.401  1.00  2.16           C  
ATOM   1552  CD  ARG A 104       0.701   8.528 -16.901  1.00  2.16           C  
ATOM   1553  NE  ARG A 104       1.498   7.980 -15.812  1.00  2.16           N  
ATOM   1554  CZ  ARG A 104       2.524   8.624 -15.218  1.00  2.16           C  
ATOM   1555  NH1 ARG A 104       2.867   9.826 -15.626  1.00  2.16           N  
ATOM   1556  NH2 ARG A 104       3.190   8.058 -14.228  1.00  2.16           N  
ATOM   1557  H   ARG A 104      -2.822   7.644 -13.735  1.00  2.16           H  
ATOM   1558  HA  ARG A 104      -2.318  10.083 -14.402  1.00  2.16           H  
ATOM   1559 1HB  ARG A 104      -0.872   8.108 -14.791  1.00  2.16           H  
ATOM   1560 2HB  ARG A 104      -1.727   7.762 -16.272  1.00  2.16           H  
ATOM   1561 1HG  ARG A 104      -0.918   9.853 -17.256  1.00  2.16           H  
ATOM   1562 2HG  ARG A 104      -0.005  10.169 -15.759  1.00  2.16           H  
ATOM   1563 1HD  ARG A 104       0.286   7.691 -17.472  1.00  2.16           H  
ATOM   1564 2HD  ARG A 104       1.356   9.114 -17.543  1.00  2.16           H  
ATOM   1565  HE  ARG A 104       1.254   7.056 -15.473  1.00  2.16           H  
ATOM   1566 1HH1 ARG A 104       2.363  10.266 -16.383  1.00  2.16           H  
ATOM   1567 2HH1 ARG A 104       3.634  10.310 -15.182  1.00  2.16           H  
ATOM   1568 1HH2 ARG A 104       2.934   7.139 -13.903  1.00  2.16           H  
ATOM   1569 2HH2 ARG A 104       3.953   8.551 -13.789  1.00  2.16           H  
TER    1570
ENDMDL

REMARK ID 641749 MODEL 3 7ljx-NE-2
PFRMAT TS
TARGET 7ljx-NE-2
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   GLY A   1       1.747  -1.651  -0.106  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.990  -1.050  -0.590  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.803   0.443  -0.835  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.695   0.904  -1.124  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.989  -1.040   0.165  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       3.789  -1.206   0.138  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       3.305  -1.541  -1.507  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.883   1.203  -0.698  1.00  0.72           N  
ATOM      9  CA  ASP A   2       3.853   2.648  -0.919  1.00  0.72           C  
ATOM     10  C   ASP A   2       4.005   2.984  -2.389  1.00  0.72           C  
ATOM     11  O   ASP A   2       5.087   2.833  -2.953  1.00  0.72           O  
ATOM     12  CB  ASP A   2       4.948   3.371  -0.140  1.00  0.72           C  
ATOM     13  CG  ASP A   2       4.917   4.922  -0.341  1.00  0.72           C  
ATOM     14  OD1 ASP A   2       4.079   5.415  -1.091  1.00  0.72           O  
ATOM     15  OD2 ASP A   2       5.776   5.578   0.188  1.00  0.72           O  
ATOM     16  H   ASP A   2       4.776   0.752  -0.468  1.00  0.72           H  
ATOM     17  HA  ASP A   2       2.887   3.026  -0.581  1.00  0.72           H  
ATOM     18 1HB  ASP A   2       4.837   3.155   0.922  1.00  0.72           H  
ATOM     19 2HB  ASP A   2       5.922   2.983  -0.443  1.00  0.72           H  
ATOM     20  N   LYS A   3       2.931   3.455  -3.004  1.00  0.73           N  
ATOM     21  CA  LYS A   3       2.914   3.764  -4.428  1.00  0.73           C  
ATOM     22  C   LYS A   3       3.952   4.832  -4.810  1.00  0.73           C  
ATOM     23  O   LYS A   3       4.434   4.854  -5.947  1.00  0.73           O  
ATOM     24  CB  LYS A   3       1.526   4.267  -4.811  1.00  0.73           C  
ATOM     25  CG  LYS A   3       0.448   3.210  -4.755  1.00  0.73           C  
ATOM     26  CD  LYS A   3      -0.909   3.790  -5.094  1.00  0.73           C  
ATOM     27  CE  LYS A   3      -1.999   2.741  -4.980  1.00  0.73           C  
ATOM     28  NZ  LYS A   3      -3.339   3.303  -5.300  1.00  0.73           N  
ATOM     29  H   LYS A   3       2.087   3.575  -2.460  1.00  0.73           H  
ATOM     30  HA  LYS A   3       3.138   2.852  -4.982  1.00  0.73           H  
ATOM     31 1HB  LYS A   3       1.239   5.084  -4.149  1.00  0.73           H  
ATOM     32 2HB  LYS A   3       1.552   4.661  -5.829  1.00  0.73           H  
ATOM     33 1HG  LYS A   3       0.677   2.428  -5.478  1.00  0.73           H  
ATOM     34 2HG  LYS A   3       0.420   2.767  -3.759  1.00  0.73           H  
ATOM     35 1HD  LYS A   3      -1.136   4.609  -4.414  1.00  0.73           H  
ATOM     36 2HD  LYS A   3      -0.902   4.182  -6.108  1.00  0.73           H  
ATOM     37 1HE  LYS A   3      -1.786   1.918  -5.666  1.00  0.73           H  
ATOM     38 2HE  LYS A   3      -2.010   2.359  -3.960  1.00  0.73           H  
ATOM     39 1HZ  LYS A   3      -4.037   2.590  -5.210  1.00  0.73           H  
ATOM     40 2HZ  LYS A   3      -3.552   4.063  -4.677  1.00  0.73           H  
ATOM     41 3HZ  LYS A   3      -3.335   3.645  -6.277  1.00  0.73           H  
ATOM     42  N   GLY A   4       4.256   5.759  -3.889  1.00  0.74           N  
ATOM     43  CA  GLY A   4       5.217   6.823  -4.173  1.00  0.74           C  
ATOM     44  C   GLY A   4       6.598   6.224  -4.387  1.00  0.74           C  
ATOM     45  O   GLY A   4       7.193   6.335  -5.468  1.00  0.74           O  
ATOM     46  H   GLY A   4       3.879   5.682  -2.936  1.00  0.74           H  
ATOM     47 1HA  GLY A   4       4.905   7.377  -5.058  1.00  0.74           H  
ATOM     48 2HA  GLY A   4       5.241   7.518  -3.334  1.00  0.74           H  
ATOM     49  N   LYS A   5       7.083   5.549  -3.345  1.00  0.76           N  
ATOM     50  CA  LYS A   5       8.359   4.850  -3.376  1.00  0.76           C  
ATOM     51  C   LYS A   5       8.360   3.831  -4.504  1.00  0.76           C  
ATOM     52  O   LYS A   5       9.363   3.675  -5.196  1.00  0.76           O  
ATOM     53  CB  LYS A   5       8.635   4.203  -2.025  1.00  0.76           C  
ATOM     54  CG  LYS A   5       9.942   3.458  -1.902  1.00  0.76           C  
ATOM     55  CD  LYS A   5      10.104   2.962  -0.480  1.00  0.76           C  
ATOM     56  CE  LYS A   5      11.303   2.050  -0.318  1.00  0.76           C  
ATOM     57  NZ  LYS A   5      11.383   1.507   1.064  1.00  0.76           N  
ATOM     58  H   LYS A   5       6.527   5.516  -2.493  1.00  0.76           H  
ATOM     59  HA  LYS A   5       9.147   5.574  -3.577  1.00  0.76           H  
ATOM     60 1HB  LYS A   5       8.596   4.961  -1.242  1.00  0.76           H  
ATOM     61 2HB  LYS A   5       7.840   3.483  -1.812  1.00  0.76           H  
ATOM     62 1HG  LYS A   5       9.924   2.604  -2.571  1.00  0.76           H  
ATOM     63 2HG  LYS A   5      10.777   4.101  -2.171  1.00  0.76           H  
ATOM     64 1HD  LYS A   5      10.225   3.818   0.183  1.00  0.76           H  
ATOM     65 2HD  LYS A   5       9.204   2.435  -0.182  1.00  0.76           H  
ATOM     66 1HE  LYS A   5      11.216   1.217  -1.013  1.00  0.76           H  
ATOM     67 2HE  LYS A   5      12.214   2.604  -0.537  1.00  0.76           H  
ATOM     68 1HZ  LYS A   5      12.179   0.896   1.148  1.00  0.76           H  
ATOM     69 2HZ  LYS A   5      11.465   2.263   1.724  1.00  0.76           H  
ATOM     70 3HZ  LYS A   5      10.524   0.973   1.256  1.00  0.76           H  
ATOM     71  N   GLY A   6       7.221   3.163  -4.692  1.00  0.79           N  
ATOM     72  CA  GLY A   6       7.023   2.162  -5.724  1.00  0.79           C  
ATOM     73  C   GLY A   6       7.352   2.708  -7.092  1.00  0.79           C  
ATOM     74  O   GLY A   6       8.152   2.119  -7.824  1.00  0.79           O  
ATOM     75  H   GLY A   6       6.436   3.336  -4.071  1.00  0.79           H  
ATOM     76 1HA  GLY A   6       7.629   1.285  -5.516  1.00  0.79           H  
ATOM     77 2HA  GLY A   6       5.977   1.864  -5.706  1.00  0.79           H  
ATOM     78  N   ALA A   7       6.725   3.824  -7.465  1.00  0.81           N  
ATOM     79  CA  ALA A   7       6.992   4.436  -8.756  1.00  0.81           C  
ATOM     80  C   ALA A   7       8.469   4.804  -8.861  1.00  0.81           C  
ATOM     81  O   ALA A   7       9.089   4.636  -9.912  1.00  0.81           O  
ATOM     82  CB  ALA A   7       6.126   5.660  -8.940  1.00  0.81           C  
ATOM     83  H   ALA A   7       6.048   4.261  -6.834  1.00  0.81           H  
ATOM     84  HA  ALA A   7       6.761   3.710  -9.535  1.00  0.81           H  
ATOM     85 1HB  ALA A   7       6.322   6.104  -9.911  1.00  0.81           H  
ATOM     86 2HB  ALA A   7       5.076   5.375  -8.870  1.00  0.81           H  
ATOM     87 3HB  ALA A   7       6.358   6.380  -8.151  1.00  0.81           H  
ATOM     88  N   GLY A   8       9.052   5.262  -7.751  1.00  0.84           N  
ATOM     89  CA  GLY A   8      10.467   5.604  -7.712  1.00  0.84           C  
ATOM     90  C   GLY A   8      11.326   4.390  -8.072  1.00  0.84           C  
ATOM     91  O   GLY A   8      12.189   4.461  -8.954  1.00  0.84           O  
ATOM     92  H   GLY A   8       8.487   5.400  -6.909  1.00  0.84           H  
ATOM     93 1HA  GLY A   8      10.666   6.420  -8.405  1.00  0.84           H  
ATOM     94 2HA  GLY A   8      10.720   5.950  -6.710  1.00  0.84           H  
ATOM     95  N   LEU A   9      11.079   3.278  -7.382  1.00  0.86           N  
ATOM     96  CA  LEU A   9      11.802   2.029  -7.577  1.00  0.86           C  
ATOM     97  C   LEU A   9      11.608   1.493  -8.987  1.00  0.86           C  
ATOM     98  O   LEU A   9      12.556   1.024  -9.614  1.00  0.86           O  
ATOM     99  CB  LEU A   9      11.275   1.008  -6.583  1.00  0.86           C  
ATOM    100  CG  LEU A   9      11.592   1.253  -5.125  1.00  0.86           C  
ATOM    101  CD1 LEU A   9      10.734   0.320  -4.287  1.00  0.86           C  
ATOM    102  CD2 LEU A   9      13.061   0.996  -4.895  1.00  0.86           C  
ATOM    103  H   LEU A   9      10.348   3.315  -6.673  1.00  0.86           H  
ATOM    104  HA  LEU A   9      12.862   2.208  -7.403  1.00  0.86           H  
ATOM    105 1HB  LEU A   9      10.190   0.974  -6.673  1.00  0.86           H  
ATOM    106 2HB  LEU A   9      11.675   0.031  -6.845  1.00  0.86           H  
ATOM    107  HG  LEU A   9      11.360   2.277  -4.856  1.00  0.86           H  
ATOM    108 1HD1 LEU A   9      10.940   0.466  -3.236  1.00  0.86           H  
ATOM    109 2HD1 LEU A   9       9.688   0.534  -4.484  1.00  0.86           H  
ATOM    110 3HD1 LEU A   9      10.944  -0.698  -4.552  1.00  0.86           H  
ATOM    111 1HD2 LEU A   9      13.299   1.159  -3.844  1.00  0.86           H  
ATOM    112 2HD2 LEU A   9      13.297  -0.039  -5.163  1.00  0.86           H  
ATOM    113 3HD2 LEU A   9      13.649   1.674  -5.512  1.00  0.86           H  
ATOM    114  N   TYR A  10      10.385   1.593  -9.500  1.00  0.88           N  
ATOM    115  CA  TYR A  10      10.100   1.165 -10.855  1.00  0.88           C  
ATOM    116  C   TYR A  10      10.967   1.945 -11.832  1.00  0.88           C  
ATOM    117  O   TYR A  10      11.674   1.374 -12.674  1.00  0.88           O  
ATOM    118  CB  TYR A  10       8.617   1.349 -11.181  1.00  0.88           C  
ATOM    119  CG  TYR A  10       8.297   1.068 -12.624  1.00  0.88           C  
ATOM    120  CD1 TYR A  10       8.184  -0.224 -13.070  1.00  0.88           C  
ATOM    121  CD2 TYR A  10       8.129   2.122 -13.507  1.00  0.88           C  
ATOM    122  CE1 TYR A  10       7.920  -0.473 -14.403  1.00  0.88           C  
ATOM    123  CE2 TYR A  10       7.856   1.874 -14.829  1.00  0.88           C  
ATOM    124  CZ  TYR A  10       7.757   0.578 -15.281  1.00  0.88           C  
ATOM    125  OH  TYR A  10       7.489   0.326 -16.595  1.00  0.88           O  
ATOM    126  H   TYR A  10       9.629   1.970  -8.930  1.00  0.88           H  
ATOM    127  HA  TYR A  10      10.351   0.109 -10.948  1.00  0.88           H  
ATOM    128 1HB  TYR A  10       8.018   0.685 -10.553  1.00  0.88           H  
ATOM    129 2HB  TYR A  10       8.320   2.368 -10.957  1.00  0.88           H  
ATOM    130  HD1 TYR A  10       8.317  -1.055 -12.373  1.00  0.88           H  
ATOM    131  HD2 TYR A  10       8.218   3.150 -13.151  1.00  0.88           H  
ATOM    132  HE1 TYR A  10       7.845  -1.495 -14.753  1.00  0.88           H  
ATOM    133  HE2 TYR A  10       7.730   2.703 -15.514  1.00  0.88           H  
ATOM    134  HH  TYR A  10       7.768  -0.566 -16.817  1.00  0.88           H  
ATOM    135  N   LYS A  11      10.968   3.267 -11.699  1.00  0.91           N  
ATOM    136  CA  LYS A  11      11.763   4.070 -12.602  1.00  0.91           C  
ATOM    137  C   LYS A  11      13.252   3.736 -12.483  1.00  0.91           C  
ATOM    138  O   LYS A  11      13.958   3.655 -13.490  1.00  0.91           O  
ATOM    139  CB  LYS A  11      11.500   5.550 -12.334  1.00  0.91           C  
ATOM    140  CG  LYS A  11      10.106   6.003 -12.785  1.00  0.91           C  
ATOM    141  CD  LYS A  11       9.853   7.463 -12.456  1.00  0.91           C  
ATOM    142  CE  LYS A  11       8.455   7.889 -12.883  1.00  0.91           C  
ATOM    143  NZ  LYS A  11       8.181   9.312 -12.541  1.00  0.91           N  
ATOM    144  H   LYS A  11      10.391   3.719 -10.986  1.00  0.91           H  
ATOM    145  HA  LYS A  11      11.446   3.860 -13.607  1.00  0.91           H  
ATOM    146 1HB  LYS A  11      11.583   5.741 -11.260  1.00  0.91           H  
ATOM    147 2HB  LYS A  11      12.249   6.156 -12.839  1.00  0.91           H  
ATOM    148 1HG  LYS A  11      10.013   5.858 -13.861  1.00  0.91           H  
ATOM    149 2HG  LYS A  11       9.354   5.391 -12.292  1.00  0.91           H  
ATOM    150 1HD  LYS A  11       9.952   7.606 -11.378  1.00  0.91           H  
ATOM    151 2HD  LYS A  11      10.588   8.087 -12.960  1.00  0.91           H  
ATOM    152 1HE  LYS A  11       8.356   7.757 -13.960  1.00  0.91           H  
ATOM    153 2HE  LYS A  11       7.722   7.256 -12.380  1.00  0.91           H  
ATOM    154 1HZ  LYS A  11       7.247   9.558 -12.837  1.00  0.91           H  
ATOM    155 2HZ  LYS A  11       8.261   9.437 -11.541  1.00  0.91           H  
ATOM    156 3HZ  LYS A  11       8.850   9.907 -13.009  1.00  0.91           H  
ATOM    157  N   ALA A  12      13.722   3.520 -11.252  1.00  0.93           N  
ATOM    158  CA  ALA A  12      15.115   3.181 -10.979  1.00  0.93           C  
ATOM    159  C   ALA A  12      15.570   1.819 -11.514  1.00  0.93           C  
ATOM    160  O   ALA A  12      16.709   1.690 -11.967  1.00  0.93           O  
ATOM    161  CB  ALA A  12      15.355   3.193  -9.482  1.00  0.93           C  
ATOM    162  H   ALA A  12      13.089   3.625 -10.459  1.00  0.93           H  
ATOM    163  HA  ALA A  12      15.732   3.946 -11.447  1.00  0.93           H  
ATOM    164 1HB  ALA A  12      16.405   2.987  -9.280  1.00  0.93           H  
ATOM    165 2HB  ALA A  12      15.085   4.168  -9.078  1.00  0.93           H  
ATOM    166 3HB  ALA A  12      14.741   2.428  -9.018  1.00  0.93           H  
ATOM    167  N   HIS A  13      14.702   0.801 -11.445  1.00  0.95           N  
ATOM    168  CA  HIS A  13      15.126  -0.559 -11.784  1.00  0.95           C  
ATOM    169  C   HIS A  13      14.425  -1.277 -12.944  1.00  0.95           C  
ATOM    170  O   HIS A  13      14.951  -2.273 -13.441  1.00  0.95           O  
ATOM    171  CB  HIS A  13      14.945  -1.438 -10.546  1.00  0.95           C  
ATOM    172  CG  HIS A  13      15.719  -0.958  -9.342  1.00  0.95           C  
ATOM    173  ND1 HIS A  13      17.099  -0.970  -9.283  1.00  0.95           N  
ATOM    174  CD2 HIS A  13      15.296  -0.453  -8.155  1.00  0.95           C  
ATOM    175  CE1 HIS A  13      17.489  -0.492  -8.113  1.00  0.95           C  
ATOM    176  NE2 HIS A  13      16.415  -0.175  -7.411  1.00  0.95           N  
ATOM    177  H   HIS A  13      13.770   0.960 -11.066  1.00  0.95           H  
ATOM    178  HA  HIS A  13      16.186  -0.536 -12.026  1.00  0.95           H  
ATOM    179 1HB  HIS A  13      13.884  -1.463 -10.280  1.00  0.95           H  
ATOM    180 2HB  HIS A  13      15.251  -2.457 -10.773  1.00  0.95           H  
ATOM    181  HD2 HIS A  13      14.259  -0.299  -7.849  1.00  0.95           H  
ATOM    182  HE1 HIS A  13      18.521  -0.382  -7.782  1.00  0.95           H  
ATOM    183  HE2 HIS A  13      16.415   0.209  -6.476  1.00  0.95           H  
ATOM    184  N   CYS A  14      13.248  -0.829 -13.365  1.00  0.97           N  
ATOM    185  CA  CYS A  14      12.496  -1.563 -14.382  1.00  0.97           C  
ATOM    186  C   CYS A  14      12.238  -0.756 -15.650  1.00  0.97           C  
ATOM    187  O   CYS A  14      12.299  -1.293 -16.763  1.00  0.97           O  
ATOM    188  CB  CYS A  14      11.153  -1.972 -13.807  1.00  0.97           C  
ATOM    189  SG  CYS A  14      11.234  -2.979 -12.300  1.00  0.97           S  
ATOM    190  H   CYS A  14      12.833   0.002 -12.961  1.00  0.97           H  
ATOM    191  HA  CYS A  14      13.054  -2.459 -14.652  1.00  0.97           H  
ATOM    192 1HB  CYS A  14      10.639  -1.069 -13.559  1.00  0.97           H  
ATOM    193 2HB  CYS A  14      10.566  -2.504 -14.556  1.00  0.97           H  
ATOM    194  HG  CYS A  14      11.934  -3.974 -12.843  1.00  0.97           H  
ATOM    195  N   ALA A  15      12.011   0.544 -15.494  1.00  0.98           N  
ATOM    196  CA  ALA A  15      11.653   1.415 -16.616  1.00  0.98           C  
ATOM    197  C   ALA A  15      12.715   1.435 -17.721  1.00  0.98           C  
ATOM    198  O   ALA A  15      12.420   1.780 -18.868  1.00  0.98           O  
ATOM    199  CB  ALA A  15      11.410   2.818 -16.131  1.00  0.98           C  
ATOM    200  H   ALA A  15      12.008   0.932 -14.551  1.00  0.98           H  
ATOM    201  HA  ALA A  15      10.726   1.033 -17.047  1.00  0.98           H  
ATOM    202 1HB  ALA A  15      11.102   3.443 -16.964  1.00  0.98           H  
ATOM    203 2HB  ALA A  15      10.626   2.794 -15.385  1.00  0.98           H  
ATOM    204 3HB  ALA A  15      12.331   3.210 -15.698  1.00  0.98           H  
ATOM    205  N   GLU A  16      13.973   1.137 -17.394  1.00  0.98           N  
ATOM    206  CA  GLU A  16      14.990   1.114 -18.442  1.00  0.98           C  
ATOM    207  C   GLU A  16      14.699   0.018 -19.480  1.00  0.98           C  
ATOM    208  O   GLU A  16      14.984   0.196 -20.667  1.00  0.98           O  
ATOM    209  CB  GLU A  16      16.393   0.906 -17.867  1.00  0.98           C  
ATOM    210  CG  GLU A  16      16.951   2.093 -17.088  1.00  0.98           C  
ATOM    211  CD  GLU A  16      18.364   1.861 -16.581  1.00  0.98           C  
ATOM    212  OE1 GLU A  16      18.829   0.747 -16.649  1.00  0.98           O  
ATOM    213  OE2 GLU A  16      18.983   2.809 -16.153  1.00  0.98           O  
ATOM    214  H   GLU A  16      14.203   0.893 -16.442  1.00  0.98           H  
ATOM    215  HA  GLU A  16      14.974   2.075 -18.954  1.00  0.98           H  
ATOM    216 1HB  GLU A  16      16.384   0.040 -17.202  1.00  0.98           H  
ATOM    217 2HB  GLU A  16      17.085   0.681 -18.680  1.00  0.98           H  
ATOM    218 1HG  GLU A  16      16.946   2.972 -17.731  1.00  0.98           H  
ATOM    219 2HG  GLU A  16      16.293   2.293 -16.240  1.00  0.98           H  
ATOM    220  N   ASP A  17      14.156  -1.119 -19.019  1.00  0.98           N  
ATOM    221  CA  ASP A  17      13.869  -2.264 -19.878  1.00  0.98           C  
ATOM    222  C   ASP A  17      12.414  -2.365 -20.285  1.00  0.98           C  
ATOM    223  O   ASP A  17      12.094  -3.061 -21.242  1.00  0.98           O  
ATOM    224  CB  ASP A  17      14.283  -3.573 -19.218  1.00  0.98           C  
ATOM    225  CG  ASP A  17      15.784  -3.687 -19.041  1.00  0.98           C  
ATOM    226  OD1 ASP A  17      16.492  -3.143 -19.850  1.00  0.98           O  
ATOM    227  OD2 ASP A  17      16.211  -4.322 -18.114  1.00  0.98           O  
ATOM    228  H   ASP A  17      13.886  -1.177 -18.041  1.00  0.98           H  
ATOM    229  HA  ASP A  17      14.458  -2.152 -20.787  1.00  0.98           H  
ATOM    230 1HB  ASP A  17      13.806  -3.646 -18.237  1.00  0.98           H  
ATOM    231 2HB  ASP A  17      13.928  -4.414 -19.815  1.00  0.98           H  
ATOM    232  N   HIS A  18      11.520  -1.699 -19.566  1.00  1.00           N  
ATOM    233  CA  HIS A  18      10.092  -1.832 -19.857  1.00  1.00           C  
ATOM    234  C   HIS A  18       9.365  -0.506 -19.974  1.00  1.00           C  
ATOM    235  O   HIS A  18       9.685   0.441 -19.263  1.00  1.00           O  
ATOM    236  CB  HIS A  18       9.391  -2.543 -18.706  1.00  1.00           C  
ATOM    237  CG  HIS A  18       9.805  -3.926 -18.416  1.00  1.00           C  
ATOM    238  ND1 HIS A  18       9.231  -5.001 -19.027  1.00  1.00           N  
ATOM    239  CD2 HIS A  18      10.714  -4.420 -17.544  1.00  1.00           C  
ATOM    240  CE1 HIS A  18       9.761  -6.116 -18.536  1.00  1.00           C  
ATOM    241  NE2 HIS A  18      10.661  -5.787 -17.634  1.00  1.00           N  
ATOM    242  H   HIS A  18      11.827  -1.151 -18.766  1.00  1.00           H  
ATOM    243  HA  HIS A  18       9.943  -2.389 -20.782  1.00  1.00           H  
ATOM    244 1HB  HIS A  18       9.531  -1.958 -17.795  1.00  1.00           H  
ATOM    245 2HB  HIS A  18       8.330  -2.549 -18.917  1.00  1.00           H  
ATOM    246  HD1 HIS A  18       8.477  -4.903 -19.728  1.00  1.00           H  
ATOM    247  HD2 HIS A  18      11.398  -3.941 -16.838  1.00  1.00           H  
ATOM    248  HE1 HIS A  18       9.432  -7.088 -18.862  1.00  1.00           H  
ATOM    249  N   SER A  19       8.336  -0.448 -20.815  1.00  1.03           N  
ATOM    250  CA  SER A  19       7.474   0.721 -20.783  1.00  1.03           C  
ATOM    251  C   SER A  19       6.234   0.340 -20.013  1.00  1.03           C  
ATOM    252  O   SER A  19       6.112  -0.788 -19.529  1.00  1.03           O  
ATOM    253  CB  SER A  19       7.087   1.231 -22.159  1.00  1.03           C  
ATOM    254  OG  SER A  19       6.312   2.445 -22.055  1.00  1.03           O  
ATOM    255  H   SER A  19       8.133  -1.227 -21.425  1.00  1.03           H  
ATOM    256  HA  SER A  19       7.975   1.529 -20.249  1.00  1.03           H  
ATOM    257 1HB  SER A  19       7.983   1.417 -22.748  1.00  1.03           H  
ATOM    258 2HB  SER A  19       6.504   0.470 -22.686  1.00  1.03           H  
ATOM    259  HG  SER A  19       6.213   2.751 -22.989  1.00  1.03           H  
ATOM    260  N   PHE A  20       5.356   1.301 -19.866  1.00  1.08           N  
ATOM    261  CA  PHE A  20       4.130   1.125 -19.130  1.00  1.08           C  
ATOM    262  C   PHE A  20       3.018   1.939 -19.700  1.00  1.08           C  
ATOM    263  O   PHE A  20       1.885   1.879 -19.228  1.00  1.08           O  
ATOM    264  CB  PHE A  20       4.332   1.545 -17.705  1.00  1.08           C  
ATOM    265  CG  PHE A  20       4.657   3.006 -17.571  1.00  1.08           C  
ATOM    266  CD1 PHE A  20       3.661   3.965 -17.462  1.00  1.08           C  
ATOM    267  CD2 PHE A  20       5.970   3.417 -17.559  1.00  1.08           C  
ATOM    268  CE1 PHE A  20       3.980   5.295 -17.325  1.00  1.08           C  
ATOM    269  CE2 PHE A  20       6.297   4.744 -17.428  1.00  1.08           C  
ATOM    270  CZ  PHE A  20       5.300   5.688 -17.307  1.00  1.08           C  
ATOM    271  H   PHE A  20       5.540   2.172 -20.345  1.00  1.08           H  
ATOM    272  HA  PHE A  20       3.844   0.074 -19.168  1.00  1.08           H  
ATOM    273 1HB  PHE A  20       3.430   1.335 -17.173  1.00  1.08           H  
ATOM    274 2HB  PHE A  20       5.128   0.964 -17.254  1.00  1.08           H  
ATOM    275  HD1 PHE A  20       2.617   3.650 -17.477  1.00  1.08           H  
ATOM    276  HD2 PHE A  20       6.759   2.668 -17.652  1.00  1.08           H  
ATOM    277  HE1 PHE A  20       3.194   6.033 -17.226  1.00  1.08           H  
ATOM    278  HE2 PHE A  20       7.343   5.049 -17.418  1.00  1.08           H  
ATOM    279  HZ  PHE A  20       5.556   6.740 -17.199  1.00  1.08           H  
ATOM    280  N   ALA A  21       3.355   2.826 -20.613  1.00  1.12           N  
ATOM    281  CA  ALA A  21       2.303   3.735 -21.041  1.00  1.12           C  
ATOM    282  C   ALA A  21       1.417   3.010 -22.051  1.00  1.12           C  
ATOM    283  O   ALA A  21       1.933   2.247 -22.874  1.00  1.12           O  
ATOM    284  CB  ALA A  21       2.894   5.015 -21.597  1.00  1.12           C  
ATOM    285  H   ALA A  21       4.306   2.822 -21.004  1.00  1.12           H  
ATOM    286  HA  ALA A  21       1.709   3.987 -20.166  1.00  1.12           H  
ATOM    287 1HB  ALA A  21       2.102   5.699 -21.897  1.00  1.12           H  
ATOM    288 2HB  ALA A  21       3.510   5.483 -20.832  1.00  1.12           H  
ATOM    289 3HB  ALA A  21       3.506   4.788 -22.450  1.00  1.12           H  
ATOM    290  N   PRO A  22       0.101   3.235 -22.071  1.00  1.15           N  
ATOM    291  CA  PRO A  22      -0.769   2.617 -23.035  1.00  1.15           C  
ATOM    292  C   PRO A  22      -0.363   3.092 -24.415  1.00  1.15           C  
ATOM    293  O   PRO A  22      -0.091   4.273 -24.617  1.00  1.15           O  
ATOM    294  CB  PRO A  22      -2.156   3.113 -22.611  1.00  1.15           C  
ATOM    295  CG  PRO A  22      -1.898   4.372 -21.791  1.00  1.15           C  
ATOM    296  CD  PRO A  22      -0.551   4.147 -21.129  1.00  1.15           C  
ATOM    297  HA  PRO A  22      -0.691   1.523 -22.949  1.00  1.15           H  
ATOM    298 1HB  PRO A  22      -2.769   3.307 -23.502  1.00  1.15           H  
ATOM    299 2HB  PRO A  22      -2.669   2.337 -22.037  1.00  1.15           H  
ATOM    300 1HG  PRO A  22      -1.909   5.258 -22.441  1.00  1.15           H  
ATOM    301 2HG  PRO A  22      -2.709   4.508 -21.049  1.00  1.15           H  
ATOM    302 1HD  PRO A  22      -0.032   5.105 -21.074  1.00  1.15           H  
ATOM    303 2HD  PRO A  22      -0.669   3.671 -20.143  1.00  1.15           H  
ATOM    304  N   GLY A  23      -0.297   2.165 -25.358  1.00  1.16           N  
ATOM    305  CA  GLY A  23       0.055   2.472 -26.741  1.00  1.16           C  
ATOM    306  C   GLY A  23       1.569   2.575 -26.988  1.00  1.16           C  
ATOM    307  O   GLY A  23       2.000   2.719 -28.133  1.00  1.16           O  
ATOM    308  H   GLY A  23      -0.514   1.208 -25.120  1.00  1.16           H  
ATOM    309 1HA  GLY A  23      -0.363   1.703 -27.391  1.00  1.16           H  
ATOM    310 2HA  GLY A  23      -0.420   3.410 -27.027  1.00  1.16           H  
ATOM    311  N   SER A  24       2.379   2.497 -25.932  1.00  1.14           N  
ATOM    312  CA  SER A  24       3.820   2.619 -26.087  1.00  1.14           C  
ATOM    313  C   SER A  24       4.438   1.359 -26.711  1.00  1.14           C  
ATOM    314  O   SER A  24       4.027   0.245 -26.375  1.00  1.14           O  
ATOM    315  CB  SER A  24       4.450   2.888 -24.744  1.00  1.14           C  
ATOM    316  OG  SER A  24       5.852   2.927 -24.796  1.00  1.14           O  
ATOM    317  H   SER A  24       1.998   2.381 -24.991  1.00  1.14           H  
ATOM    318  HA  SER A  24       3.994   3.494 -26.696  1.00  1.14           H  
ATOM    319 1HB  SER A  24       4.079   3.829 -24.378  1.00  1.14           H  
ATOM    320 2HB  SER A  24       4.145   2.132 -24.044  1.00  1.14           H  
ATOM    321  HG  SER A  24       6.130   2.109 -25.267  1.00  1.14           H  
ATOM    322  N   PRO A  25       5.408   1.493 -27.631  1.00  1.09           N  
ATOM    323  CA  PRO A  25       6.220   0.418 -28.170  1.00  1.09           C  
ATOM    324  C   PRO A  25       7.006  -0.281 -27.075  1.00  1.09           C  
ATOM    325  O   PRO A  25       7.358   0.335 -26.064  1.00  1.09           O  
ATOM    326  CB  PRO A  25       7.172   1.143 -29.126  1.00  1.09           C  
ATOM    327  CG  PRO A  25       6.447   2.410 -29.512  1.00  1.09           C  
ATOM    328  CD  PRO A  25       5.650   2.804 -28.288  1.00  1.09           C  
ATOM    329  HA  PRO A  25       5.574  -0.294 -28.705  1.00  1.09           H  
ATOM    330 1HB  PRO A  25       8.133   1.329 -28.618  1.00  1.09           H  
ATOM    331 2HB  PRO A  25       7.393   0.499 -29.990  1.00  1.09           H  
ATOM    332 1HG  PRO A  25       7.173   3.182 -29.811  1.00  1.09           H  
ATOM    333 2HG  PRO A  25       5.806   2.224 -30.388  1.00  1.09           H  
ATOM    334 1HD  PRO A  25       6.221   3.482 -27.636  1.00  1.09           H  
ATOM    335 2HD  PRO A  25       4.709   3.247 -28.660  1.00  1.09           H  
ATOM    336  N   ASP A  26       7.286  -1.560 -27.284  1.00  1.03           N  
ATOM    337  CA  ASP A  26       8.128  -2.326 -26.371  1.00  1.03           C  
ATOM    338  C   ASP A  26       9.564  -1.819 -26.379  1.00  1.03           C  
ATOM    339  O   ASP A  26       9.988  -1.115 -27.301  1.00  1.03           O  
ATOM    340  CB  ASP A  26       8.132  -3.823 -26.686  1.00  1.03           C  
ATOM    341  CG  ASP A  26       6.873  -4.555 -26.303  1.00  1.03           C  
ATOM    342  OD1 ASP A  26       6.042  -4.003 -25.603  1.00  1.03           O  
ATOM    343  OD2 ASP A  26       6.762  -5.694 -26.665  1.00  1.03           O  
ATOM    344  H   ASP A  26       6.937  -2.008 -28.119  1.00  1.03           H  
ATOM    345  HA  ASP A  26       7.740  -2.200 -25.359  1.00  1.03           H  
ATOM    346 1HB  ASP A  26       8.303  -3.964 -27.752  1.00  1.03           H  
ATOM    347 2HB  ASP A  26       8.978  -4.292 -26.162  1.00  1.03           H  
ATOM    348  N   LYS A  27      10.277  -2.159 -25.320  1.00  0.97           N  
ATOM    349  CA  LYS A  27      11.680  -1.860 -25.117  1.00  0.97           C  
ATOM    350  C   LYS A  27      12.312  -3.232 -25.092  1.00  0.97           C  
ATOM    351  O   LYS A  27      11.841  -4.122 -25.801  1.00  0.97           O  
ATOM    352  CB  LYS A  27      11.947  -1.074 -23.829  1.00  0.97           C  
ATOM    353  CG  LYS A  27      11.368   0.319 -23.759  1.00  0.97           C  
ATOM    354  CD  LYS A  27      11.915   1.032 -22.517  1.00  0.97           C  
ATOM    355  CE  LYS A  27      11.354   2.426 -22.343  1.00  0.97           C  
ATOM    356  NZ  LYS A  27      12.038   3.143 -21.231  1.00  0.97           N  
ATOM    357  H   LYS A  27       9.845  -2.757 -24.612  1.00  0.97           H  
ATOM    358  HA  LYS A  27      12.075  -1.308 -25.968  1.00  0.97           H  
ATOM    359 1HB  LYS A  27      11.503  -1.611 -23.013  1.00  0.97           H  
ATOM    360 2HB  LYS A  27      13.012  -0.992 -23.639  1.00  0.97           H  
ATOM    361 1HG  LYS A  27      11.636   0.879 -24.654  1.00  0.97           H  
ATOM    362 2HG  LYS A  27      10.279   0.261 -23.693  1.00  0.97           H  
ATOM    363 1HD  LYS A  27      11.679   0.454 -21.623  1.00  0.97           H  
ATOM    364 2HD  LYS A  27      13.001   1.101 -22.587  1.00  0.97           H  
ATOM    365 1HE  LYS A  27      11.473   2.992 -23.262  1.00  0.97           H  
ATOM    366 2HE  LYS A  27      10.293   2.348 -22.106  1.00  0.97           H  
ATOM    367 1HZ  LYS A  27      11.647   4.059 -21.114  1.00  0.97           H  
ATOM    368 2HZ  LYS A  27      11.943   2.615 -20.349  1.00  0.97           H  
ATOM    369 3HZ  LYS A  27      13.017   3.218 -21.444  1.00  0.97           H  
ATOM    370  N   VAL A  28      13.396  -3.425 -24.350  1.00  0.93           N  
ATOM    371  CA  VAL A  28      13.977  -4.758 -24.322  1.00  0.93           C  
ATOM    372  C   VAL A  28      12.899  -5.730 -23.829  1.00  0.93           C  
ATOM    373  O   VAL A  28      12.717  -6.816 -24.387  1.00  0.93           O  
ATOM    374  CB  VAL A  28      15.185  -4.785 -23.374  1.00  0.93           C  
ATOM    375  CG1 VAL A  28      15.664  -6.207 -23.171  1.00  0.93           C  
ATOM    376  CG2 VAL A  28      16.286  -3.919 -23.942  1.00  0.93           C  
ATOM    377  H   VAL A  28      13.790  -2.686 -23.786  1.00  0.93           H  
ATOM    378  HA  VAL A  28      14.287  -5.039 -25.328  1.00  0.93           H  
ATOM    379  HB  VAL A  28      14.883  -4.396 -22.396  1.00  0.93           H  
ATOM    380 1HG1 VAL A  28      16.509  -6.208 -22.482  1.00  0.93           H  
ATOM    381 2HG1 VAL A  28      14.860  -6.794 -22.756  1.00  0.93           H  
ATOM    382 3HG1 VAL A  28      15.969  -6.630 -24.127  1.00  0.93           H  
ATOM    383 1HG2 VAL A  28      17.138  -3.925 -23.259  1.00  0.93           H  
ATOM    384 2HG2 VAL A  28      16.592  -4.308 -24.913  1.00  0.93           H  
ATOM    385 3HG2 VAL A  28      15.920  -2.899 -24.056  1.00  0.93           H  
ATOM    386  N   GLY A  29      12.192  -5.331 -22.772  1.00  0.89           N  
ATOM    387  CA  GLY A  29      11.076  -6.093 -22.254  1.00  0.89           C  
ATOM    388  C   GLY A  29       9.743  -5.549 -22.795  1.00  0.89           C  
ATOM    389  O   GLY A  29       9.699  -4.500 -23.451  1.00  0.89           O  
ATOM    390  H   GLY A  29      12.404  -4.444 -22.332  1.00  0.89           H  
ATOM    391 1HA  GLY A  29      11.191  -7.131 -22.537  1.00  0.89           H  
ATOM    392 2HA  GLY A  29      11.096  -6.032 -21.167  1.00  0.89           H  
ATOM    393  N   PRO A  30       8.631  -6.229 -22.489  1.00  0.88           N  
ATOM    394  CA  PRO A  30       7.272  -5.876 -22.856  1.00  0.88           C  
ATOM    395  C   PRO A  30       6.704  -4.647 -22.158  1.00  0.88           C  
ATOM    396  O   PRO A  30       7.054  -4.343 -21.012  1.00  0.88           O  
ATOM    397  CB  PRO A  30       6.491  -7.137 -22.438  1.00  0.88           C  
ATOM    398  CG  PRO A  30       7.323  -7.784 -21.369  1.00  0.88           C  
ATOM    399  CD  PRO A  30       8.745  -7.541 -21.820  1.00  0.88           C  
ATOM    400  HA  PRO A  30       7.222  -5.753 -23.943  1.00  0.88           H  
ATOM    401 1HB  PRO A  30       5.477  -6.851 -22.101  1.00  0.88           H  
ATOM    402 2HB  PRO A  30       6.370  -7.801 -23.293  1.00  0.88           H  
ATOM    403 1HG  PRO A  30       7.096  -7.335 -20.391  1.00  0.88           H  
ATOM    404 2HG  PRO A  30       7.075  -8.857 -21.297  1.00  0.88           H  
ATOM    405 1HD  PRO A  30       9.414  -7.526 -20.985  1.00  0.88           H  
ATOM    406 2HD  PRO A  30       9.037  -8.310 -22.557  1.00  0.88           H  
ATOM    407  N   ASN A  31       5.756  -3.997 -22.831  1.00  0.88           N  
ATOM    408  CA  ASN A  31       4.929  -2.937 -22.251  1.00  0.88           C  
ATOM    409  C   ASN A  31       4.110  -3.534 -21.116  1.00  0.88           C  
ATOM    410  O   ASN A  31       3.363  -4.479 -21.334  1.00  0.88           O  
ATOM    411  CB  ASN A  31       4.018  -2.325 -23.309  1.00  0.88           C  
ATOM    412  CG  ASN A  31       3.211  -1.116 -22.813  1.00  0.88           C  
ATOM    413  OD1 ASN A  31       2.836  -1.002 -21.640  1.00  0.88           O  
ATOM    414  ND2 ASN A  31       2.925  -0.208 -23.700  1.00  0.88           N  
ATOM    415  H   ASN A  31       5.608  -4.240 -23.821  1.00  0.88           H  
ATOM    416  HA  ASN A  31       5.576  -2.166 -21.831  1.00  0.88           H  
ATOM    417 1HB  ASN A  31       4.625  -2.011 -24.168  1.00  0.88           H  
ATOM    418 2HB  ASN A  31       3.325  -3.086 -23.669  1.00  0.88           H  
ATOM    419 1HD2 ASN A  31       2.396   0.612 -23.414  1.00  0.88           H  
ATOM    420 2HD2 ASN A  31       3.246  -0.296 -24.664  1.00  0.88           H  
ATOM    421  N   LEU A  32       4.256  -3.014 -19.902  1.00  0.89           N  
ATOM    422  CA  LEU A  32       3.594  -3.618 -18.751  1.00  0.89           C  
ATOM    423  C   LEU A  32       2.201  -3.054 -18.473  1.00  0.89           C  
ATOM    424  O   LEU A  32       1.561  -3.381 -17.469  1.00  0.89           O  
ATOM    425  CB  LEU A  32       4.474  -3.430 -17.526  1.00  0.89           C  
ATOM    426  CG  LEU A  32       5.865  -4.047 -17.653  1.00  0.89           C  
ATOM    427  CD1 LEU A  32       6.636  -3.765 -16.378  1.00  0.89           C  
ATOM    428  CD2 LEU A  32       5.776  -5.526 -17.978  1.00  0.89           C  
ATOM    429  H   LEU A  32       4.872  -2.214 -19.763  1.00  0.89           H  
ATOM    430  HA  LEU A  32       3.491  -4.685 -18.945  1.00  0.89           H  
ATOM    431 1HB  LEU A  32       4.609  -2.359 -17.370  1.00  0.89           H  
ATOM    432 2HB  LEU A  32       3.983  -3.839 -16.665  1.00  0.89           H  
ATOM    433  HG  LEU A  32       6.381  -3.559 -18.471  1.00  0.89           H  
ATOM    434 1HD1 LEU A  32       7.643  -4.163 -16.461  1.00  0.89           H  
ATOM    435 2HD1 LEU A  32       6.675  -2.693 -16.234  1.00  0.89           H  
ATOM    436 3HD1 LEU A  32       6.134  -4.230 -15.532  1.00  0.89           H  
ATOM    437 1HD2 LEU A  32       6.773  -5.931 -18.089  1.00  0.89           H  
ATOM    438 2HD2 LEU A  32       5.282  -6.040 -17.196  1.00  0.89           H  
ATOM    439 3HD2 LEU A  32       5.227  -5.658 -18.914  1.00  0.89           H  
ATOM    440  N   PHE A  33       1.717  -2.180 -19.330  1.00  0.92           N  
ATOM    441  CA  PHE A  33       0.391  -1.653 -19.087  1.00  0.92           C  
ATOM    442  C   PHE A  33      -0.585  -2.820 -19.116  1.00  0.92           C  
ATOM    443  O   PHE A  33      -0.539  -3.651 -20.022  1.00  0.92           O  
ATOM    444  CB  PHE A  33      -0.009  -0.643 -20.149  1.00  0.92           C  
ATOM    445  CG  PHE A  33      -1.301   0.028 -19.871  1.00  0.92           C  
ATOM    446  CD1 PHE A  33      -1.363   1.067 -18.961  1.00  0.92           C  
ATOM    447  CD2 PHE A  33      -2.463  -0.371 -20.506  1.00  0.92           C  
ATOM    448  CE1 PHE A  33      -2.556   1.688 -18.695  1.00  0.92           C  
ATOM    449  CE2 PHE A  33      -3.661   0.254 -20.234  1.00  0.92           C  
ATOM    450  CZ  PHE A  33      -3.701   1.288 -19.324  1.00  0.92           C  
ATOM    451  H   PHE A  33       2.245  -1.897 -20.152  1.00  0.92           H  
ATOM    452  HA  PHE A  33       0.363  -1.177 -18.108  1.00  0.92           H  
ATOM    453 1HB  PHE A  33       0.750   0.099 -20.266  1.00  0.92           H  
ATOM    454 2HB  PHE A  33      -0.095  -1.154 -21.105  1.00  0.92           H  
ATOM    455  HD1 PHE A  33      -0.453   1.393 -18.450  1.00  0.92           H  
ATOM    456  HD2 PHE A  33      -2.423  -1.192 -21.221  1.00  0.92           H  
ATOM    457  HE1 PHE A  33      -2.604   2.497 -17.981  1.00  0.92           H  
ATOM    458  HE2 PHE A  33      -4.572  -0.066 -20.733  1.00  0.92           H  
ATOM    459  HZ  PHE A  33      -4.641   1.797 -19.097  1.00  0.92           H  
ATOM    460  N   GLY A  34      -1.470  -2.893 -18.137  1.00  0.95           N  
ATOM    461  CA  GLY A  34      -2.456  -3.964 -18.102  1.00  0.95           C  
ATOM    462  C   GLY A  34      -1.991  -5.308 -17.505  1.00  0.95           C  
ATOM    463  O   GLY A  34      -2.720  -6.291 -17.605  1.00  0.95           O  
ATOM    464  H   GLY A  34      -1.475  -2.186 -17.418  1.00  0.95           H  
ATOM    465 1HA  GLY A  34      -3.320  -3.610 -17.539  1.00  0.95           H  
ATOM    466 2HA  GLY A  34      -2.813  -4.135 -19.117  1.00  0.95           H  
ATOM    467  N   LEU A  35      -0.833  -5.364 -16.831  1.00  0.98           N  
ATOM    468  CA  LEU A  35      -0.383  -6.654 -16.272  1.00  0.98           C  
ATOM    469  C   LEU A  35      -1.302  -7.363 -15.288  1.00  0.98           C  
ATOM    470  O   LEU A  35      -1.397  -8.585 -15.340  1.00  0.98           O  
ATOM    471  CB  LEU A  35       0.888  -6.505 -15.418  1.00  0.98           C  
ATOM    472  CG  LEU A  35       2.192  -6.270 -16.050  1.00  0.98           C  
ATOM    473  CD1 LEU A  35       3.204  -5.965 -14.918  1.00  0.98           C  
ATOM    474  CD2 LEU A  35       2.568  -7.492 -16.831  1.00  0.98           C  
ATOM    475  H   LEU A  35      -0.223  -4.547 -16.795  1.00  0.98           H  
ATOM    476  HA  LEU A  35      -0.195  -7.327 -17.107  1.00  0.98           H  
ATOM    477 1HB  LEU A  35       0.726  -5.686 -14.723  1.00  0.98           H  
ATOM    478 2HB  LEU A  35       0.991  -7.416 -14.827  1.00  0.98           H  
ATOM    479  HG  LEU A  35       2.145  -5.455 -16.702  1.00  0.98           H  
ATOM    480 1HD1 LEU A  35       4.183  -5.792 -15.315  1.00  0.98           H  
ATOM    481 2HD1 LEU A  35       2.879  -5.076 -14.375  1.00  0.98           H  
ATOM    482 3HD1 LEU A  35       3.244  -6.808 -14.238  1.00  0.98           H  
ATOM    483 1HD2 LEU A  35       3.522  -7.368 -17.307  1.00  0.98           H  
ATOM    484 2HD2 LEU A  35       2.614  -8.336 -16.151  1.00  0.98           H  
ATOM    485 3HD2 LEU A  35       1.810  -7.668 -17.590  1.00  0.98           H  
ATOM    486  N   ASN A  36      -1.942  -6.632 -14.386  1.00  0.99           N  
ATOM    487  CA  ASN A  36      -2.653  -7.282 -13.284  1.00  0.99           C  
ATOM    488  C   ASN A  36      -3.685  -8.326 -13.707  1.00  0.99           C  
ATOM    489  O   ASN A  36      -4.732  -8.008 -14.276  1.00  0.99           O  
ATOM    490  CB  ASN A  36      -3.306  -6.237 -12.402  1.00  0.99           C  
ATOM    491  CG  ASN A  36      -3.897  -6.799 -11.113  1.00  0.99           C  
ATOM    492  OD1 ASN A  36      -4.306  -7.962 -11.011  1.00  0.99           O  
ATOM    493  ND2 ASN A  36      -3.946  -5.956 -10.113  1.00  0.99           N  
ATOM    494  H   ASN A  36      -1.886  -5.626 -14.430  1.00  0.99           H  
ATOM    495  HA  ASN A  36      -1.910  -7.804 -12.681  1.00  0.99           H  
ATOM    496 1HB  ASN A  36      -2.569  -5.474 -12.145  1.00  0.99           H  
ATOM    497 2HB  ASN A  36      -4.099  -5.744 -12.963  1.00  0.99           H  
ATOM    498 1HD2 ASN A  36      -4.322  -6.245  -9.233  1.00  0.99           H  
ATOM    499 2HD2 ASN A  36      -3.611  -5.024 -10.238  1.00  0.99           H  
ATOM    500  N   GLY A  37      -3.363  -9.583 -13.394  1.00  1.00           N  
ATOM    501  CA  GLY A  37      -4.209 -10.754 -13.649  1.00  1.00           C  
ATOM    502  C   GLY A  37      -4.132 -11.300 -15.078  1.00  1.00           C  
ATOM    503  O   GLY A  37      -4.807 -12.273 -15.418  1.00  1.00           O  
ATOM    504  H   GLY A  37      -2.460  -9.716 -12.944  1.00  1.00           H  
ATOM    505 1HA  GLY A  37      -3.921 -11.543 -12.953  1.00  1.00           H  
ATOM    506 2HA  GLY A  37      -5.241 -10.497 -13.417  1.00  1.00           H  
ATOM    507  N   LEU A  38      -3.312 -10.683 -15.906  1.00  1.00           N  
ATOM    508  CA  LEU A  38      -3.160 -11.051 -17.307  1.00  1.00           C  
ATOM    509  C   LEU A  38      -2.233 -12.282 -17.419  1.00  1.00           C  
ATOM    510  O   LEU A  38      -1.236 -12.325 -16.702  1.00  1.00           O  
ATOM    511  CB  LEU A  38      -2.584  -9.835 -18.055  1.00  1.00           C  
ATOM    512  CG  LEU A  38      -2.386  -9.938 -19.537  1.00  1.00           C  
ATOM    513  CD1 LEU A  38      -3.725 -10.024 -20.237  1.00  1.00           C  
ATOM    514  CD2 LEU A  38      -1.640  -8.732 -20.011  1.00  1.00           C  
ATOM    515  H   LEU A  38      -2.767  -9.891 -15.558  1.00  1.00           H  
ATOM    516  HA  LEU A  38      -4.143 -11.248 -17.712  1.00  1.00           H  
ATOM    517 1HB  LEU A  38      -3.256  -8.991 -17.884  1.00  1.00           H  
ATOM    518 2HB  LEU A  38      -1.654  -9.574 -17.622  1.00  1.00           H  
ATOM    519  HG  LEU A  38      -1.816 -10.842 -19.762  1.00  1.00           H  
ATOM    520 1HD1 LEU A  38      -3.562 -10.107 -21.314  1.00  1.00           H  
ATOM    521 2HD1 LEU A  38      -4.271 -10.869 -19.897  1.00  1.00           H  
ATOM    522 3HD1 LEU A  38      -4.298  -9.125 -20.021  1.00  1.00           H  
ATOM    523 1HD2 LEU A  38      -1.505  -8.824 -21.084  1.00  1.00           H  
ATOM    524 2HD2 LEU A  38      -2.216  -7.832 -19.787  1.00  1.00           H  
ATOM    525 3HD2 LEU A  38      -0.679  -8.670 -19.516  1.00  1.00           H  
ATOM    526  N   PRO A  39      -2.601 -13.365 -18.144  1.00  0.99           N  
ATOM    527  CA  PRO A  39      -1.773 -14.540 -18.370  1.00  0.99           C  
ATOM    528  C   PRO A  39      -0.454 -14.224 -19.061  1.00  0.99           C  
ATOM    529  O   PRO A  39      -0.379 -13.364 -19.957  1.00  0.99           O  
ATOM    530  CB  PRO A  39      -2.653 -15.418 -19.265  1.00  0.99           C  
ATOM    531  CG  PRO A  39      -4.064 -14.988 -18.971  1.00  0.99           C  
ATOM    532  CD  PRO A  39      -3.970 -13.503 -18.702  1.00  0.99           C  
ATOM    533  HA  PRO A  39      -1.593 -15.058 -17.436  1.00  0.99           H  
ATOM    534 1HB  PRO A  39      -2.364 -15.287 -20.300  1.00  0.99           H  
ATOM    535 2HB  PRO A  39      -2.473 -16.476 -19.022  1.00  0.99           H  
ATOM    536 1HG  PRO A  39      -4.702 -15.210 -19.839  1.00  0.99           H  
ATOM    537 2HG  PRO A  39      -4.479 -15.558 -18.132  1.00  0.99           H  
ATOM    538 1HD  PRO A  39      -4.064 -12.977 -19.643  1.00  0.99           H  
ATOM    539 2HD  PRO A  39      -4.749 -13.249 -17.967  1.00  0.99           H  
ATOM    540  N   GLY A  40       0.578 -14.952 -18.669  1.00  0.98           N  
ATOM    541  CA  GLY A  40       1.871 -14.772 -19.278  1.00  0.98           C  
ATOM    542  C   GLY A  40       1.769 -15.132 -20.737  1.00  0.98           C  
ATOM    543  O   GLY A  40       1.027 -16.039 -21.115  1.00  0.98           O  
ATOM    544  H   GLY A  40       0.465 -15.611 -17.906  1.00  0.98           H  
ATOM    545 1HA  GLY A  40       2.186 -13.746 -19.167  1.00  0.98           H  
ATOM    546 2HA  GLY A  40       2.607 -15.403 -18.782  1.00  0.98           H  
ATOM    547  N   GLY A  41       2.519 -14.430 -21.565  1.00  0.97           N  
ATOM    548  CA  GLY A  41       2.508 -14.702 -22.989  1.00  0.97           C  
ATOM    549  C   GLY A  41       1.381 -14.002 -23.763  1.00  0.97           C  
ATOM    550  O   GLY A  41       1.332 -14.119 -24.988  1.00  0.97           O  
ATOM    551  H   GLY A  41       3.112 -13.699 -21.202  1.00  0.97           H  
ATOM    552 1HA  GLY A  41       3.463 -14.438 -23.408  1.00  0.97           H  
ATOM    553 2HA  GLY A  41       2.416 -15.777 -23.133  1.00  0.97           H  
ATOM    554  N   THR A  42       0.499 -13.245 -23.083  1.00  0.96           N  
ATOM    555  CA  THR A  42      -0.623 -12.634 -23.804  1.00  0.96           C  
ATOM    556  C   THR A  42      -0.578 -11.129 -24.099  1.00  0.96           C  
ATOM    557  O   THR A  42      -1.585 -10.581 -24.550  1.00  0.96           O  
ATOM    558  CB  THR A  42      -1.953 -12.921 -23.094  1.00  0.96           C  
ATOM    559  OG1 THR A  42      -1.954 -12.363 -21.787  1.00  0.96           O  
ATOM    560  CG2 THR A  42      -2.154 -14.416 -22.988  1.00  0.96           C  
ATOM    561  H   THR A  42       0.540 -13.174 -22.063  1.00  0.96           H  
ATOM    562  HA  THR A  42      -0.683 -13.129 -24.771  1.00  0.96           H  
ATOM    563  HB  THR A  42      -2.769 -12.485 -23.665  1.00  0.96           H  
ATOM    564  HG1 THR A  42      -1.239 -12.764 -21.252  1.00  0.96           H  
ATOM    565 1HG2 THR A  42      -3.100 -14.620 -22.491  1.00  0.96           H  
ATOM    566 2HG2 THR A  42      -2.163 -14.853 -23.985  1.00  0.96           H  
ATOM    567 3HG2 THR A  42      -1.334 -14.850 -22.409  1.00  0.96           H  
ATOM    568  N   ILE A  43       0.531 -10.431 -23.869  1.00  0.96           N  
ATOM    569  CA  ILE A  43       0.492  -9.009 -24.215  1.00  0.96           C  
ATOM    570  C   ILE A  43       0.743  -8.874 -25.717  1.00  0.96           C  
ATOM    571  O   ILE A  43       1.779  -9.302 -26.241  1.00  0.96           O  
ATOM    572  CB  ILE A  43       1.510  -8.169 -23.428  1.00  0.96           C  
ATOM    573  CG1 ILE A  43       1.230  -8.254 -21.941  1.00  0.96           C  
ATOM    574  CG2 ILE A  43       1.398  -6.713 -23.867  1.00  0.96           C  
ATOM    575  CD1 ILE A  43       2.315  -7.686 -21.054  1.00  0.96           C  
ATOM    576  H   ILE A  43       1.358 -10.868 -23.490  1.00  0.96           H  
ATOM    577  HA  ILE A  43      -0.499  -8.616 -23.997  1.00  0.96           H  
ATOM    578  HB  ILE A  43       2.507  -8.529 -23.616  1.00  0.96           H  
ATOM    579 1HG1 ILE A  43       0.331  -7.693 -21.743  1.00  0.96           H  
ATOM    580 2HG1 ILE A  43       1.067  -9.295 -21.680  1.00  0.96           H  
ATOM    581 1HG2 ILE A  43       2.121  -6.106 -23.313  1.00  0.96           H  
ATOM    582 2HG2 ILE A  43       1.600  -6.631 -24.936  1.00  0.96           H  
ATOM    583 3HG2 ILE A  43       0.393  -6.351 -23.665  1.00  0.96           H  
ATOM    584 1HD1 ILE A  43       2.019  -7.771 -20.014  1.00  0.96           H  
ATOM    585 2HD1 ILE A  43       3.244  -8.219 -21.208  1.00  0.96           H  
ATOM    586 3HD1 ILE A  43       2.454  -6.652 -21.298  1.00  0.96           H  
ATOM    587  N   ALA A  44      -0.231  -8.308 -26.417  1.00  0.94           N  
ATOM    588  CA  ALA A  44      -0.151  -8.225 -27.864  1.00  0.94           C  
ATOM    589  C   ALA A  44       1.073  -7.460 -28.320  1.00  0.94           C  
ATOM    590  O   ALA A  44       1.423  -6.425 -27.756  1.00  0.94           O  
ATOM    591  CB  ALA A  44      -1.395  -7.561 -28.420  1.00  0.94           C  
ATOM    592  H   ALA A  44      -1.052  -7.969 -25.936  1.00  0.94           H  
ATOM    593  HA  ALA A  44      -0.082  -9.240 -28.255  1.00  0.94           H  
ATOM    594 1HB  ALA A  44      -1.335  -7.531 -29.508  1.00  0.94           H  
ATOM    595 2HB  ALA A  44      -2.276  -8.128 -28.119  1.00  0.94           H  
ATOM    596 3HB  ALA A  44      -1.466  -6.546 -28.034  1.00  0.94           H  
ATOM    597  N   GLY A  45       1.703  -7.976 -29.369  1.00  0.92           N  
ATOM    598  CA  GLY A  45       2.863  -7.356 -29.993  1.00  0.92           C  
ATOM    599  C   GLY A  45       4.186  -7.681 -29.301  1.00  0.92           C  
ATOM    600  O   GLY A  45       5.245  -7.286 -29.789  1.00  0.92           O  
ATOM    601  H   GLY A  45       1.360  -8.843 -29.758  1.00  0.92           H  
ATOM    602 1HA  GLY A  45       2.917  -7.671 -31.035  1.00  0.92           H  
ATOM    603 2HA  GLY A  45       2.724  -6.276 -30.000  1.00  0.92           H  
ATOM    604  N   CYS A  46       4.139  -8.425 -28.197  1.00  0.89           N  
ATOM    605  CA  CYS A  46       5.354  -8.730 -27.455  1.00  0.89           C  
ATOM    606  C   CYS A  46       5.968 -10.076 -27.797  1.00  0.89           C  
ATOM    607  O   CYS A  46       5.278 -11.015 -28.202  1.00  0.89           O  
ATOM    608  CB  CYS A  46       5.056  -8.725 -25.979  1.00  0.89           C  
ATOM    609  SG  CYS A  46       4.494  -7.141 -25.357  1.00  0.89           S  
ATOM    610  H   CYS A  46       3.245  -8.734 -27.811  1.00  0.89           H  
ATOM    611  HA  CYS A  46       6.086  -7.948 -27.663  1.00  0.89           H  
ATOM    612 1HB  CYS A  46       4.279  -9.421 -25.791  1.00  0.89           H  
ATOM    613 2HB  CYS A  46       5.937  -9.034 -25.419  1.00  0.89           H  
ATOM    614  HG  CYS A  46       5.483  -6.400 -25.909  1.00  0.89           H  
ATOM    615  N   ASN A  47       7.275 -10.175 -27.587  1.00  0.85           N  
ATOM    616  CA  ASN A  47       8.006 -11.422 -27.751  1.00  0.85           C  
ATOM    617  C   ASN A  47       8.208 -12.108 -26.404  1.00  0.85           C  
ATOM    618  O   ASN A  47       8.610 -11.462 -25.435  1.00  0.85           O  
ATOM    619  CB  ASN A  47       9.344 -11.173 -28.423  1.00  0.85           C  
ATOM    620  CG  ASN A  47       9.205 -10.697 -29.848  1.00  0.85           C  
ATOM    621  OD1 ASN A  47       8.356 -11.183 -30.603  1.00  0.85           O  
ATOM    622  ND2 ASN A  47      10.028  -9.751 -30.230  1.00  0.85           N  
ATOM    623  H   ASN A  47       7.777  -9.352 -27.285  1.00  0.85           H  
ATOM    624  HA  ASN A  47       7.416 -12.095 -28.375  1.00  0.85           H  
ATOM    625 1HB  ASN A  47       9.902 -10.429 -27.854  1.00  0.85           H  
ATOM    626 2HB  ASN A  47       9.928 -12.095 -28.414  1.00  0.85           H  
ATOM    627 1HD2 ASN A  47       9.983  -9.396 -31.165  1.00  0.85           H  
ATOM    628 2HD2 ASN A  47      10.704  -9.384 -29.590  1.00  0.85           H  
ATOM    629  N   TYR A  48       7.908 -13.402 -26.360  1.00  0.82           N  
ATOM    630  CA  TYR A  48       8.074 -14.233 -25.165  1.00  0.82           C  
ATOM    631  C   TYR A  48       8.799 -15.527 -25.500  1.00  0.82           C  
ATOM    632  O   TYR A  48       8.706 -16.009 -26.636  1.00  0.82           O  
ATOM    633  CB  TYR A  48       6.728 -14.578 -24.542  1.00  0.82           C  
ATOM    634  CG  TYR A  48       5.941 -13.430 -24.044  1.00  0.82           C  
ATOM    635  CD1 TYR A  48       5.016 -12.792 -24.861  1.00  0.82           C  
ATOM    636  CD2 TYR A  48       6.128 -13.014 -22.741  1.00  0.82           C  
ATOM    637  CE1 TYR A  48       4.275 -11.755 -24.346  1.00  0.82           C  
ATOM    638  CE2 TYR A  48       5.404 -11.973 -22.245  1.00  0.82           C  
ATOM    639  CZ  TYR A  48       4.481 -11.352 -23.036  1.00  0.82           C  
ATOM    640  OH  TYR A  48       3.773 -10.341 -22.526  1.00  0.82           O  
ATOM    641  H   TYR A  48       7.563 -13.835 -27.202  1.00  0.82           H  
ATOM    642  HA  TYR A  48       8.681 -13.693 -24.435  1.00  0.82           H  
ATOM    643 1HB  TYR A  48       6.122 -15.096 -25.267  1.00  0.82           H  
ATOM    644 2HB  TYR A  48       6.888 -15.263 -23.710  1.00  0.82           H  
ATOM    645  HD1 TYR A  48       4.860 -13.120 -25.890  1.00  0.82           H  
ATOM    646  HD2 TYR A  48       6.861 -13.520 -22.109  1.00  0.82           H  
ATOM    647  HE1 TYR A  48       3.529 -11.262 -24.968  1.00  0.82           H  
ATOM    648  HE2 TYR A  48       5.558 -11.646 -21.216  1.00  0.82           H  
ATOM    649  HH  TYR A  48       4.179 -10.067 -21.700  1.00  0.82           H  
ATOM    650  N   THR A  49       9.481 -16.119 -24.520  1.00  0.80           N  
ATOM    651  CA  THR A  49      10.106 -17.409 -24.788  1.00  0.80           C  
ATOM    652  C   THR A  49       9.102 -18.503 -24.490  1.00  0.80           C  
ATOM    653  O   THR A  49       8.178 -18.269 -23.710  1.00  0.80           O  
ATOM    654  CB  THR A  49      11.368 -17.621 -23.926  1.00  0.80           C  
ATOM    655  OG1 THR A  49      11.061 -17.715 -22.508  1.00  0.80           O  
ATOM    656  CG2 THR A  49      12.219 -16.461 -24.138  1.00  0.80           C  
ATOM    657  H   THR A  49       9.542 -15.668 -23.599  1.00  0.80           H  
ATOM    658  HA  THR A  49      10.396 -17.429 -25.833  1.00  0.80           H  
ATOM    659  HB  THR A  49      11.907 -18.502 -24.230  1.00  0.80           H  
ATOM    660  HG1 THR A  49      11.945 -17.698 -22.031  1.00  0.80           H  
ATOM    661 1HG2 THR A  49      13.132 -16.551 -23.571  1.00  0.80           H  
ATOM    662 2HG2 THR A  49      12.467 -16.383 -25.196  1.00  0.80           H  
ATOM    663 3HG2 THR A  49      11.690 -15.560 -23.824  1.00  0.80           H  
ATOM    664  N   PRO A  50       9.253 -19.720 -25.040  1.00  0.79           N  
ATOM    665  CA  PRO A  50       8.447 -20.867 -24.695  1.00  0.79           C  
ATOM    666  C   PRO A  50       8.380 -21.064 -23.195  1.00  0.79           C  
ATOM    667  O   PRO A  50       7.341 -21.422 -22.670  1.00  0.79           O  
ATOM    668  CB  PRO A  50       9.193 -22.006 -25.387  1.00  0.79           C  
ATOM    669  CG  PRO A  50       9.814 -21.344 -26.603  1.00  0.79           C  
ATOM    670  CD  PRO A  50      10.243 -19.975 -26.116  1.00  0.79           C  
ATOM    671  HA  PRO A  50       7.442 -20.744 -25.118  1.00  0.79           H  
ATOM    672 1HB  PRO A  50       9.935 -22.444 -24.701  1.00  0.79           H  
ATOM    673 2HB  PRO A  50       8.486 -22.814 -25.643  1.00  0.79           H  
ATOM    674 1HG  PRO A  50      10.657 -21.947 -26.975  1.00  0.79           H  
ATOM    675 2HG  PRO A  50       9.078 -21.292 -27.419  1.00  0.79           H  
ATOM    676 1HD  PRO A  50      11.264 -20.022 -25.732  1.00  0.79           H  
ATOM    677 2HD  PRO A  50      10.131 -19.262 -26.944  1.00  0.79           H  
ATOM    678  N   ALA A  51       9.458 -20.765 -22.467  1.00  0.79           N  
ATOM    679  CA  ALA A  51       9.387 -20.946 -21.026  1.00  0.79           C  
ATOM    680  C   ALA A  51       8.336 -20.036 -20.418  1.00  0.79           C  
ATOM    681  O   ALA A  51       7.497 -20.471 -19.627  1.00  0.79           O  
ATOM    682  CB  ALA A  51      10.723 -20.648 -20.394  1.00  0.79           C  
ATOM    683  H   ALA A  51      10.314 -20.443 -22.894  1.00  0.79           H  
ATOM    684  HA  ALA A  51       9.105 -21.980 -20.826  1.00  0.79           H  
ATOM    685 1HB  ALA A  51      10.643 -20.809 -19.325  1.00  0.79           H  
ATOM    686 2HB  ALA A  51      11.482 -21.309 -20.802  1.00  0.79           H  
ATOM    687 3HB  ALA A  51      11.004 -19.614 -20.583  1.00  0.79           H  
ATOM    688  N   GLU A  52       8.337 -18.776 -20.844  1.00  0.81           N  
ATOM    689  CA  GLU A  52       7.364 -17.830 -20.308  1.00  0.81           C  
ATOM    690  C   GLU A  52       5.935 -18.208 -20.687  1.00  0.81           C  
ATOM    691  O   GLU A  52       5.002 -18.062 -19.890  1.00  0.81           O  
ATOM    692  CB  GLU A  52       7.690 -16.426 -20.815  1.00  0.81           C  
ATOM    693  CG  GLU A  52       8.949 -15.814 -20.230  1.00  0.81           C  
ATOM    694  CD  GLU A  52       9.344 -14.532 -20.910  1.00  0.81           C  
ATOM    695  OE1 GLU A  52       9.461 -14.524 -22.118  1.00  0.81           O  
ATOM    696  OE2 GLU A  52       9.500 -13.545 -20.235  1.00  0.81           O  
ATOM    697  H   GLU A  52       9.051 -18.463 -21.518  1.00  0.81           H  
ATOM    698  HA  GLU A  52       7.434 -17.839 -19.224  1.00  0.81           H  
ATOM    699 1HB  GLU A  52       7.818 -16.459 -21.892  1.00  0.81           H  
ATOM    700 2HB  GLU A  52       6.854 -15.759 -20.606  1.00  0.81           H  
ATOM    701 1HG  GLU A  52       8.800 -15.626 -19.166  1.00  0.81           H  
ATOM    702 2HG  GLU A  52       9.761 -16.537 -20.328  1.00  0.81           H  
ATOM    703  N   LYS A  53       5.770 -18.710 -21.909  1.00  0.84           N  
ATOM    704  CA  LYS A  53       4.455 -19.063 -22.425  1.00  0.84           C  
ATOM    705  C   LYS A  53       3.890 -20.344 -21.795  1.00  0.84           C  
ATOM    706  O   LYS A  53       2.739 -20.387 -21.355  1.00  0.84           O  
ATOM    707  CB  LYS A  53       4.560 -19.287 -23.936  1.00  0.84           C  
ATOM    708  CG  LYS A  53       4.861 -18.054 -24.781  1.00  0.84           C  
ATOM    709  CD  LYS A  53       4.994 -18.459 -26.248  1.00  0.84           C  
ATOM    710  CE  LYS A  53       5.381 -17.299 -27.136  1.00  0.84           C  
ATOM    711  NZ  LYS A  53       5.525 -17.718 -28.562  1.00  0.84           N  
ATOM    712  H   LYS A  53       6.595 -18.802 -22.506  1.00  0.84           H  
ATOM    713  HA  LYS A  53       3.767 -18.244 -22.214  1.00  0.84           H  
ATOM    714 1HB  LYS A  53       5.350 -20.011 -24.126  1.00  0.84           H  
ATOM    715 2HB  LYS A  53       3.631 -19.722 -24.299  1.00  0.84           H  
ATOM    716 1HG  LYS A  53       4.062 -17.320 -24.674  1.00  0.84           H  
ATOM    717 2HG  LYS A  53       5.797 -17.605 -24.446  1.00  0.84           H  
ATOM    718 1HD  LYS A  53       5.763 -19.229 -26.333  1.00  0.84           H  
ATOM    719 2HD  LYS A  53       4.051 -18.873 -26.599  1.00  0.84           H  
ATOM    720 1HE  LYS A  53       4.625 -16.519 -27.065  1.00  0.84           H  
ATOM    721 2HE  LYS A  53       6.330 -16.903 -26.797  1.00  0.84           H  
ATOM    722 1HZ  LYS A  53       5.793 -16.922 -29.122  1.00  0.84           H  
ATOM    723 2HZ  LYS A  53       6.236 -18.433 -28.634  1.00  0.84           H  
ATOM    724 3HZ  LYS A  53       4.647 -18.084 -28.896  1.00  0.84           H  
ATOM    725  N   GLU A  54       4.731 -21.377 -21.697  1.00  0.87           N  
ATOM    726  CA  GLU A  54       4.337 -22.691 -21.189  1.00  0.87           C  
ATOM    727  C   GLU A  54       3.907 -22.659 -19.736  1.00  0.87           C  
ATOM    728  O   GLU A  54       3.107 -23.491 -19.309  1.00  0.87           O  
ATOM    729  CB  GLU A  54       5.460 -23.715 -21.394  1.00  0.87           C  
ATOM    730  CG  GLU A  54       5.691 -24.118 -22.868  1.00  0.87           C  
ATOM    731  CD  GLU A  54       6.844 -25.085 -23.064  1.00  0.87           C  
ATOM    732  OE1 GLU A  54       7.469 -25.457 -22.096  1.00  0.87           O  
ATOM    733  OE2 GLU A  54       7.102 -25.444 -24.192  1.00  0.87           O  
ATOM    734  H   GLU A  54       5.682 -21.269 -22.033  1.00  0.87           H  
ATOM    735  HA  GLU A  54       3.482 -23.027 -21.774  1.00  0.87           H  
ATOM    736 1HB  GLU A  54       6.396 -23.303 -21.008  1.00  0.87           H  
ATOM    737 2HB  GLU A  54       5.239 -24.616 -20.825  1.00  0.87           H  
ATOM    738 1HG  GLU A  54       4.782 -24.592 -23.233  1.00  0.87           H  
ATOM    739 2HG  GLU A  54       5.855 -23.228 -23.468  1.00  0.87           H  
ATOM    740  N   GLN A  55       4.422 -21.704 -18.966  1.00  0.90           N  
ATOM    741  CA  GLN A  55       4.033 -21.606 -17.568  1.00  0.90           C  
ATOM    742  C   GLN A  55       2.525 -21.374 -17.406  1.00  0.90           C  
ATOM    743  O   GLN A  55       1.941 -21.829 -16.422  1.00  0.90           O  
ATOM    744  CB  GLN A  55       4.808 -20.463 -16.904  1.00  0.90           C  
ATOM    745  CG  GLN A  55       6.280 -20.748 -16.714  1.00  0.90           C  
ATOM    746  CD  GLN A  55       6.601 -21.715 -15.595  1.00  0.90           C  
ATOM    747  OE1 GLN A  55       6.192 -21.522 -14.438  1.00  0.90           O  
ATOM    748  NE2 GLN A  55       7.338 -22.768 -15.925  1.00  0.90           N  
ATOM    749  H   GLN A  55       5.131 -21.072 -19.346  1.00  0.90           H  
ATOM    750  HA  GLN A  55       4.289 -22.540 -17.074  1.00  0.90           H  
ATOM    751 1HB  GLN A  55       4.730 -19.567 -17.525  1.00  0.90           H  
ATOM    752 2HB  GLN A  55       4.374 -20.234 -15.938  1.00  0.90           H  
ATOM    753 1HG  GLN A  55       6.625 -21.221 -17.611  1.00  0.90           H  
ATOM    754 2HG  GLN A  55       6.803 -19.832 -16.566  1.00  0.90           H  
ATOM    755 1HE2 GLN A  55       7.589 -23.445 -15.232  1.00  0.90           H  
ATOM    756 2HE2 GLN A  55       7.648 -22.882 -16.869  1.00  0.90           H  
ATOM    757  N   ASN A  56       1.900 -20.638 -18.336  1.00  0.91           N  
ATOM    758  CA  ASN A  56       0.462 -20.346 -18.264  1.00  0.91           C  
ATOM    759  C   ASN A  56      -0.011 -19.774 -16.921  1.00  0.91           C  
ATOM    760  O   ASN A  56      -1.094 -20.119 -16.447  1.00  0.91           O  
ATOM    761  CB  ASN A  56      -0.342 -21.588 -18.608  1.00  0.91           C  
ATOM    762  CG  ASN A  56      -0.208 -21.999 -20.051  1.00  0.91           C  
ATOM    763  OD1 ASN A  56      -0.450 -21.200 -20.966  1.00  0.91           O  
ATOM    764  ND2 ASN A  56       0.180 -23.223 -20.272  1.00  0.91           N  
ATOM    765  H   ASN A  56       2.414 -20.333 -19.166  1.00  0.91           H  
ATOM    766  HA  ASN A  56       0.245 -19.589 -19.020  1.00  0.91           H  
ATOM    767 1HB  ASN A  56      -0.024 -22.420 -17.980  1.00  0.91           H  
ATOM    768 2HB  ASN A  56      -1.393 -21.405 -18.394  1.00  0.91           H  
ATOM    769 1HD2 ASN A  56       0.297 -23.549 -21.209  1.00  0.91           H  
ATOM    770 2HD2 ASN A  56       0.384 -23.830 -19.502  1.00  0.91           H  
ATOM    771  N   LYS A  57       0.766 -18.876 -16.328  1.00  0.91           N  
ATOM    772  CA  LYS A  57       0.395 -18.277 -15.045  1.00  0.91           C  
ATOM    773  C   LYS A  57      -0.122 -16.873 -15.244  1.00  0.91           C  
ATOM    774  O   LYS A  57       0.205 -16.240 -16.246  1.00  0.91           O  
ATOM    775  CB  LYS A  57       1.585 -18.286 -14.091  1.00  0.91           C  
ATOM    776  CG  LYS A  57       2.025 -19.687 -13.709  1.00  0.91           C  
ATOM    777  CD  LYS A  57       3.227 -19.704 -12.789  1.00  0.91           C  
ATOM    778  CE  LYS A  57       3.601 -21.143 -12.440  1.00  0.91           C  
ATOM    779  NZ  LYS A  57       4.821 -21.220 -11.597  1.00  0.91           N  
ATOM    780  H   LYS A  57       1.642 -18.631 -16.769  1.00  0.91           H  
ATOM    781  HA  LYS A  57      -0.408 -18.867 -14.599  1.00  0.91           H  
ATOM    782 1HB  LYS A  57       2.431 -17.786 -14.557  1.00  0.91           H  
ATOM    783 2HB  LYS A  57       1.335 -17.736 -13.180  1.00  0.91           H  
ATOM    784 1HG  LYS A  57       1.198 -20.209 -13.228  1.00  0.91           H  
ATOM    785 2HG  LYS A  57       2.284 -20.227 -14.602  1.00  0.91           H  
ATOM    786 1HD  LYS A  57       4.077 -19.232 -13.288  1.00  0.91           H  
ATOM    787 2HD  LYS A  57       3.008 -19.151 -11.876  1.00  0.91           H  
ATOM    788 1HE  LYS A  57       2.774 -21.603 -11.905  1.00  0.91           H  
ATOM    789 2HE  LYS A  57       3.773 -21.697 -13.365  1.00  0.91           H  
ATOM    790 1HZ  LYS A  57       5.031 -22.186 -11.398  1.00  0.91           H  
ATOM    791 2HZ  LYS A  57       5.600 -20.804 -12.107  1.00  0.91           H  
ATOM    792 3HZ  LYS A  57       4.674 -20.720 -10.736  1.00  0.91           H  
ATOM    793  N   THR A  58      -0.906 -16.375 -14.292  1.00  0.90           N  
ATOM    794  CA  THR A  58      -1.403 -15.009 -14.397  1.00  0.90           C  
ATOM    795  C   THR A  58      -0.676 -14.063 -13.479  1.00  0.90           C  
ATOM    796  O   THR A  58      -0.384 -14.364 -12.323  1.00  0.90           O  
ATOM    797  CB  THR A  58      -2.912 -14.947 -14.105  1.00  0.90           C  
ATOM    798  OG1 THR A  58      -3.169 -15.467 -12.793  1.00  0.90           O  
ATOM    799  CG2 THR A  58      -3.679 -15.722 -15.123  1.00  0.90           C  
ATOM    800  H   THR A  58      -1.154 -16.943 -13.494  1.00  0.90           H  
ATOM    801  HA  THR A  58      -1.235 -14.644 -15.399  1.00  0.90           H  
ATOM    802  HB  THR A  58      -3.231 -13.912 -14.135  1.00  0.90           H  
ATOM    803  HG1 THR A  58      -4.109 -15.389 -12.599  1.00  0.90           H  
ATOM    804 1HG2 THR A  58      -4.743 -15.653 -14.905  1.00  0.90           H  
ATOM    805 2HG2 THR A  58      -3.484 -15.301 -16.086  1.00  0.90           H  
ATOM    806 3HG2 THR A  58      -3.370 -16.764 -15.108  1.00  0.90           H  
ATOM    807  N   TRP A  59      -0.473 -12.861 -13.965  1.00  0.89           N  
ATOM    808  CA  TRP A  59       0.264 -11.837 -13.251  1.00  0.89           C  
ATOM    809  C   TRP A  59      -0.501 -11.130 -12.152  1.00  0.89           C  
ATOM    810  O   TRP A  59      -0.752  -9.929 -12.222  1.00  0.89           O  
ATOM    811  CB  TRP A  59       0.749 -10.822 -14.261  1.00  0.89           C  
ATOM    812  CG  TRP A  59       1.896 -11.264 -15.112  1.00  0.89           C  
ATOM    813  CD1 TRP A  59       2.999 -11.917 -14.698  1.00  0.89           C  
ATOM    814  CD2 TRP A  59       2.042 -11.105 -16.540  1.00  0.89           C  
ATOM    815  NE1 TRP A  59       3.847 -12.137 -15.764  1.00  0.89           N  
ATOM    816  CE2 TRP A  59       3.270 -11.649 -16.891  1.00  0.89           C  
ATOM    817  CE3 TRP A  59       1.249 -10.555 -17.519  1.00  0.89           C  
ATOM    818  CZ2 TRP A  59       3.727 -11.641 -18.198  1.00  0.89           C  
ATOM    819  CZ3 TRP A  59       1.684 -10.556 -18.819  1.00  0.89           C  
ATOM    820  CH2 TRP A  59       2.893 -11.076 -19.156  1.00  0.89           C  
ATOM    821  H   TRP A  59      -0.781 -12.660 -14.919  1.00  0.89           H  
ATOM    822  HA  TRP A  59       1.133 -12.312 -12.797  1.00  0.89           H  
ATOM    823 1HB  TRP A  59      -0.072 -10.600 -14.936  1.00  0.89           H  
ATOM    824 2HB  TRP A  59       1.010  -9.900 -13.763  1.00  0.89           H  
ATOM    825  HD1 TRP A  59       3.195 -12.205 -13.663  1.00  0.89           H  
ATOM    826  HE1 TRP A  59       4.747 -12.591 -15.721  1.00  0.89           H  
ATOM    827  HE3 TRP A  59       0.304 -10.138 -17.249  1.00  0.89           H  
ATOM    828  HZ2 TRP A  59       4.692 -12.063 -18.480  1.00  0.89           H  
ATOM    829  HZ3 TRP A  59       1.039 -10.129 -19.567  1.00  0.89           H  
ATOM    830  HH2 TRP A  59       3.202 -11.056 -20.189  1.00  0.89           H  
ATOM    831  N   ASN A  60      -0.884 -11.882 -11.142  1.00  0.88           N  
ATOM    832  CA  ASN A  60      -1.537 -11.298  -9.986  1.00  0.88           C  
ATOM    833  C   ASN A  60      -0.433 -10.776  -9.072  1.00  0.88           C  
ATOM    834  O   ASN A  60       0.748 -10.915  -9.402  1.00  0.88           O  
ATOM    835  CB  ASN A  60      -2.477 -12.304  -9.331  1.00  0.88           C  
ATOM    836  CG  ASN A  60      -1.788 -13.543  -8.772  1.00  0.88           C  
ATOM    837  OD1 ASN A  60      -0.568 -13.590  -8.561  1.00  0.88           O  
ATOM    838  ND2 ASN A  60      -2.576 -14.566  -8.533  1.00  0.88           N  
ATOM    839  H   ASN A  60      -0.683 -12.881 -11.199  1.00  0.88           H  
ATOM    840  HA  ASN A  60      -2.132 -10.438 -10.304  1.00  0.88           H  
ATOM    841 1HB  ASN A  60      -3.027 -11.816  -8.527  1.00  0.88           H  
ATOM    842 2HB  ASN A  60      -3.211 -12.628 -10.071  1.00  0.88           H  
ATOM    843 1HD2 ASN A  60      -2.196 -15.417  -8.172  1.00  0.88           H  
ATOM    844 2HD2 ASN A  60      -3.556 -14.497  -8.722  1.00  0.88           H  
ATOM    845  N   ARG A  61      -0.782 -10.216  -7.914  1.00  0.87           N  
ATOM    846  CA  ARG A  61       0.252  -9.628  -7.060  1.00  0.87           C  
ATOM    847  C   ARG A  61       1.306 -10.636  -6.600  1.00  0.87           C  
ATOM    848  O   ARG A  61       2.504 -10.347  -6.651  1.00  0.87           O  
ATOM    849  CB  ARG A  61      -0.382  -8.972  -5.841  1.00  0.87           C  
ATOM    850  CG  ARG A  61       0.590  -8.253  -4.929  1.00  0.87           C  
ATOM    851  CD  ARG A  61      -0.098  -7.563  -3.805  1.00  0.87           C  
ATOM    852  NE  ARG A  61       0.848  -6.893  -2.920  1.00  0.87           N  
ATOM    853  CZ  ARG A  61       0.511  -6.221  -1.799  1.00  0.87           C  
ATOM    854  NH1 ARG A  61      -0.750  -6.135  -1.434  1.00  0.87           N  
ATOM    855  NH2 ARG A  61       1.447  -5.652  -1.067  1.00  0.87           N  
ATOM    856  H   ARG A  61      -1.754 -10.146  -7.654  1.00  0.87           H  
ATOM    857  HA  ARG A  61       0.759  -8.852  -7.635  1.00  0.87           H  
ATOM    858 1HB  ARG A  61      -1.131  -8.252  -6.162  1.00  0.87           H  
ATOM    859 2HB  ARG A  61      -0.888  -9.730  -5.243  1.00  0.87           H  
ATOM    860 1HG  ARG A  61       1.308  -8.968  -4.520  1.00  0.87           H  
ATOM    861 2HG  ARG A  61       1.111  -7.496  -5.509  1.00  0.87           H  
ATOM    862 1HD  ARG A  61      -0.783  -6.816  -4.201  1.00  0.87           H  
ATOM    863 2HD  ARG A  61      -0.654  -8.295  -3.219  1.00  0.87           H  
ATOM    864  HE  ARG A  61       1.828  -6.935  -3.163  1.00  0.87           H  
ATOM    865 1HH1 ARG A  61      -1.469  -6.572  -1.993  1.00  0.87           H  
ATOM    866 2HH1 ARG A  61      -0.998  -5.631  -0.594  1.00  0.87           H  
ATOM    867 1HH2 ARG A  61       2.418  -5.721  -1.346  1.00  0.87           H  
ATOM    868 2HH2 ARG A  61       1.201  -5.156  -0.221  1.00  0.87           H  
ATOM    869  N   GLU A  62       0.869 -11.821  -6.163  1.00  0.86           N  
ATOM    870  CA  GLU A  62       1.808 -12.828  -5.669  1.00  0.86           C  
ATOM    871  C   GLU A  62       2.722 -13.354  -6.769  1.00  0.86           C  
ATOM    872  O   GLU A  62       3.922 -13.543  -6.564  1.00  0.86           O  
ATOM    873  CB  GLU A  62       1.034 -13.990  -5.029  1.00  0.86           C  
ATOM    874  CG  GLU A  62       0.360 -13.648  -3.695  1.00  0.86           C  
ATOM    875  CD  GLU A  62       1.363 -13.391  -2.609  1.00  0.86           C  
ATOM    876  OE1 GLU A  62       2.198 -14.249  -2.363  1.00  0.86           O  
ATOM    877  OE2 GLU A  62       1.366 -12.321  -2.031  1.00  0.86           O  
ATOM    878  H   GLU A  62      -0.120 -12.020  -6.168  1.00  0.86           H  
ATOM    879  HA  GLU A  62       2.430 -12.363  -4.908  1.00  0.86           H  
ATOM    880 1HB  GLU A  62       0.258 -14.327  -5.720  1.00  0.86           H  
ATOM    881 2HB  GLU A  62       1.711 -14.828  -4.864  1.00  0.86           H  
ATOM    882 1HG  GLU A  62      -0.255 -12.758  -3.829  1.00  0.86           H  
ATOM    883 2HG  GLU A  62      -0.291 -14.471  -3.402  1.00  0.86           H  
ATOM    884  N   THR A  63       2.177 -13.540  -7.960  1.00  0.84           N  
ATOM    885  CA  THR A  63       2.962 -14.055  -9.063  1.00  0.84           C  
ATOM    886  C   THR A  63       4.027 -13.050  -9.455  1.00  0.84           C  
ATOM    887  O   THR A  63       5.197 -13.409  -9.613  1.00  0.84           O  
ATOM    888  CB  THR A  63       2.046 -14.409 -10.232  1.00  0.84           C  
ATOM    889  OG1 THR A  63       1.126 -15.413  -9.785  1.00  0.84           O  
ATOM    890  CG2 THR A  63       2.825 -14.899 -11.402  1.00  0.84           C  
ATOM    891  H   THR A  63       1.188 -13.359  -8.104  1.00  0.84           H  
ATOM    892  HA  THR A  63       3.463 -14.966  -8.737  1.00  0.84           H  
ATOM    893  HB  THR A  63       1.483 -13.524 -10.527  1.00  0.84           H  
ATOM    894  HG1 THR A  63       0.418 -14.959  -9.285  1.00  0.84           H  
ATOM    895 1HG2 THR A  63       2.149 -15.142 -12.223  1.00  0.84           H  
ATOM    896 2HG2 THR A  63       3.490 -14.106 -11.697  1.00  0.84           H  
ATOM    897 3HG2 THR A  63       3.395 -15.784 -11.126  1.00  0.84           H  
ATOM    898  N   LEU A  64       3.638 -11.778  -9.553  1.00  0.83           N  
ATOM    899  CA  LEU A  64       4.599 -10.744  -9.882  1.00  0.83           C  
ATOM    900  C   LEU A  64       5.663 -10.615  -8.784  1.00  0.83           C  
ATOM    901  O   LEU A  64       6.838 -10.431  -9.096  1.00  0.83           O  
ATOM    902  CB  LEU A  64       3.873  -9.421 -10.121  1.00  0.83           C  
ATOM    903  CG  LEU A  64       3.029  -9.345 -11.405  1.00  0.83           C  
ATOM    904  CD1 LEU A  64       2.197  -8.069 -11.408  1.00  0.83           C  
ATOM    905  CD2 LEU A  64       3.962  -9.363 -12.604  1.00  0.83           C  
ATOM    906  H   LEU A  64       2.657 -11.527  -9.409  1.00  0.83           H  
ATOM    907  HA  LEU A  64       5.094 -11.025 -10.808  1.00  0.83           H  
ATOM    908 1HB  LEU A  64       3.203  -9.247  -9.278  1.00  0.83           H  
ATOM    909 2HB  LEU A  64       4.609  -8.625 -10.164  1.00  0.83           H  
ATOM    910  HG  LEU A  64       2.349 -10.198 -11.447  1.00  0.83           H  
ATOM    911 1HD1 LEU A  64       1.598  -8.025 -12.318  1.00  0.83           H  
ATOM    912 2HD1 LEU A  64       1.535  -8.076 -10.540  1.00  0.83           H  
ATOM    913 3HD1 LEU A  64       2.854  -7.202 -11.361  1.00  0.83           H  
ATOM    914 1HD2 LEU A  64       3.382  -9.304 -13.519  1.00  0.83           H  
ATOM    915 2HD2 LEU A  64       4.634  -8.507 -12.552  1.00  0.83           H  
ATOM    916 3HD2 LEU A  64       4.545 -10.282 -12.598  1.00  0.83           H  
ATOM    917  N   LYS A  65       5.274 -10.754  -7.507  1.00  0.81           N  
ATOM    918  CA  LYS A  65       6.222 -10.689  -6.388  1.00  0.81           C  
ATOM    919  C   LYS A  65       7.320 -11.737  -6.573  1.00  0.81           C  
ATOM    920  O   LYS A  65       8.519 -11.453  -6.453  1.00  0.81           O  
ATOM    921  CB  LYS A  65       5.481 -10.935  -5.065  1.00  0.81           C  
ATOM    922  CG  LYS A  65       6.301 -10.799  -3.799  1.00  0.81           C  
ATOM    923  CD  LYS A  65       5.400 -10.997  -2.586  1.00  0.81           C  
ATOM    924  CE  LYS A  65       4.936 -12.441  -2.505  1.00  0.81           C  
ATOM    925  NZ  LYS A  65       4.023 -12.690  -1.345  1.00  0.81           N  
ATOM    926  H   LYS A  65       4.283 -10.878  -7.291  1.00  0.81           H  
ATOM    927  HA  LYS A  65       6.689  -9.708  -6.374  1.00  0.81           H  
ATOM    928 1HB  LYS A  65       4.606 -10.298  -4.993  1.00  0.81           H  
ATOM    929 2HB  LYS A  65       5.112 -11.954  -5.064  1.00  0.81           H  
ATOM    930 1HG  LYS A  65       7.092 -11.549  -3.796  1.00  0.81           H  
ATOM    931 2HG  LYS A  65       6.744  -9.807  -3.759  1.00  0.81           H  
ATOM    932 1HD  LYS A  65       5.932 -10.731  -1.671  1.00  0.81           H  
ATOM    933 2HD  LYS A  65       4.520 -10.356  -2.678  1.00  0.81           H  
ATOM    934 1HE  LYS A  65       4.402 -12.688  -3.424  1.00  0.81           H  
ATOM    935 2HE  LYS A  65       5.803 -13.094  -2.418  1.00  0.81           H  
ATOM    936 1HZ  LYS A  65       3.711 -13.660  -1.387  1.00  0.81           H  
ATOM    937 2HZ  LYS A  65       4.464 -12.500  -0.471  1.00  0.81           H  
ATOM    938 3HZ  LYS A  65       3.168 -12.123  -1.439  1.00  0.81           H  
ATOM    939  N   ILE A  66       6.894 -12.951  -6.893  1.00  0.81           N  
ATOM    940  CA  ILE A  66       7.795 -14.067  -7.114  1.00  0.81           C  
ATOM    941  C   ILE A  66       8.722 -13.795  -8.305  1.00  0.81           C  
ATOM    942  O   ILE A  66       9.941 -14.013  -8.222  1.00  0.81           O  
ATOM    943  CB  ILE A  66       6.957 -15.343  -7.301  1.00  0.81           C  
ATOM    944  CG1 ILE A  66       6.289 -15.705  -5.962  1.00  0.81           C  
ATOM    945  CG2 ILE A  66       7.775 -16.445  -7.828  1.00  0.81           C  
ATOM    946  CD1 ILE A  66       5.210 -16.752  -6.087  1.00  0.81           C  
ATOM    947  H   ILE A  66       5.887 -13.115  -6.967  1.00  0.81           H  
ATOM    948  HA  ILE A  66       8.410 -14.192  -6.227  1.00  0.81           H  
ATOM    949  HB  ILE A  66       6.155 -15.136  -8.006  1.00  0.81           H  
ATOM    950 1HG1 ILE A  66       7.050 -16.073  -5.278  1.00  0.81           H  
ATOM    951 2HG1 ILE A  66       5.846 -14.805  -5.534  1.00  0.81           H  
ATOM    952 1HG2 ILE A  66       7.156 -17.327  -7.969  1.00  0.81           H  
ATOM    953 2HG2 ILE A  66       8.177 -16.128  -8.773  1.00  0.81           H  
ATOM    954 3HG2 ILE A  66       8.581 -16.671  -7.134  1.00  0.81           H  
ATOM    955 1HD1 ILE A  66       4.782 -16.953  -5.105  1.00  0.81           H  
ATOM    956 2HD1 ILE A  66       4.429 -16.381  -6.754  1.00  0.81           H  
ATOM    957 3HD1 ILE A  66       5.634 -17.667  -6.494  1.00  0.81           H  
ATOM    958  N   TYR A  67       8.158 -13.280  -9.396  1.00  0.82           N  
ATOM    959  CA  TYR A  67       8.952 -12.949 -10.571  1.00  0.82           C  
ATOM    960  C   TYR A  67       9.990 -11.860 -10.263  1.00  0.82           C  
ATOM    961  O   TYR A  67      11.135 -11.941 -10.719  1.00  0.82           O  
ATOM    962  CB  TYR A  67       8.039 -12.498 -11.703  1.00  0.82           C  
ATOM    963  CG  TYR A  67       7.204 -13.609 -12.272  1.00  0.82           C  
ATOM    964  CD1 TYR A  67       6.154 -13.321 -13.108  1.00  0.82           C  
ATOM    965  CD2 TYR A  67       7.466 -14.924 -11.930  1.00  0.82           C  
ATOM    966  CE1 TYR A  67       5.384 -14.345 -13.605  1.00  0.82           C  
ATOM    967  CE2 TYR A  67       6.672 -15.928 -12.433  1.00  0.82           C  
ATOM    968  CZ  TYR A  67       5.644 -15.631 -13.259  1.00  0.82           C  
ATOM    969  OH  TYR A  67       4.846 -16.625 -13.749  1.00  0.82           O  
ATOM    970  H   TYR A  67       7.148 -13.135  -9.414  1.00  0.82           H  
ATOM    971  HA  TYR A  67       9.491 -13.841 -10.884  1.00  0.82           H  
ATOM    972 1HB  TYR A  67       7.366 -11.732 -11.328  1.00  0.82           H  
ATOM    973 2HB  TYR A  67       8.621 -12.047 -12.495  1.00  0.82           H  
ATOM    974  HD1 TYR A  67       5.935 -12.288 -13.375  1.00  0.82           H  
ATOM    975  HD2 TYR A  67       8.292 -15.161 -11.260  1.00  0.82           H  
ATOM    976  HE1 TYR A  67       4.557 -14.149 -14.260  1.00  0.82           H  
ATOM    977  HE2 TYR A  67       6.850 -16.960 -12.178  1.00  0.82           H  
ATOM    978  HH  TYR A  67       4.118 -16.225 -14.233  1.00  0.82           H  
ATOM    979  N   LEU A  68       9.605 -10.858  -9.460  1.00  0.83           N  
ATOM    980  CA  LEU A  68      10.521  -9.792  -9.064  1.00  0.83           C  
ATOM    981  C   LEU A  68      11.679 -10.334  -8.238  1.00  0.83           C  
ATOM    982  O   LEU A  68      12.797  -9.830  -8.343  1.00  0.83           O  
ATOM    983  CB  LEU A  68       9.820  -8.712  -8.222  1.00  0.83           C  
ATOM    984  CG  LEU A  68       8.794  -7.753  -8.903  1.00  0.83           C  
ATOM    985  CD1 LEU A  68       8.099  -6.901  -7.807  1.00  0.83           C  
ATOM    986  CD2 LEU A  68       9.514  -6.847  -9.895  1.00  0.83           C  
ATOM    987  H   LEU A  68       8.641 -10.826  -9.134  1.00  0.83           H  
ATOM    988  HA  LEU A  68      10.922  -9.331  -9.964  1.00  0.83           H  
ATOM    989 1HB  LEU A  68       9.285  -9.217  -7.426  1.00  0.83           H  
ATOM    990 2HB  LEU A  68      10.587  -8.101  -7.764  1.00  0.83           H  
ATOM    991  HG  LEU A  68       8.040  -8.330  -9.424  1.00  0.83           H  
ATOM    992 1HD1 LEU A  68       7.377  -6.230  -8.272  1.00  0.83           H  
ATOM    993 2HD1 LEU A  68       7.584  -7.557  -7.108  1.00  0.83           H  
ATOM    994 3HD1 LEU A  68       8.838  -6.315  -7.270  1.00  0.83           H  
ATOM    995 1HD2 LEU A  68       8.791  -6.178 -10.363  1.00  0.83           H  
ATOM    996 2HD2 LEU A  68      10.267  -6.258  -9.376  1.00  0.83           H  
ATOM    997 3HD2 LEU A  68       9.994  -7.458 -10.659  1.00  0.83           H  
ATOM    998  N   LYS A  69      11.420 -11.343  -7.398  1.00  0.84           N  
ATOM    999  CA  LYS A  69      12.469 -11.922  -6.561  1.00  0.84           C  
ATOM   1000  C   LYS A  69      13.588 -12.540  -7.404  1.00  0.84           C  
ATOM   1001  O   LYS A  69      14.764 -12.264  -7.165  1.00  0.84           O  
ATOM   1002  CB  LYS A  69      11.891 -12.973  -5.611  1.00  0.84           C  
ATOM   1003  CG  LYS A  69      12.911 -13.597  -4.664  1.00  0.84           C  
ATOM   1004  CD  LYS A  69      12.248 -14.598  -3.722  1.00  0.84           C  
ATOM   1005  CE  LYS A  69      13.267 -15.260  -2.804  1.00  0.84           C  
ATOM   1006  NZ  LYS A  69      12.632 -16.249  -1.887  1.00  0.84           N  
ATOM   1007  H   LYS A  69      10.463 -11.693  -7.319  1.00  0.84           H  
ATOM   1008  HA  LYS A  69      12.906 -11.125  -5.960  1.00  0.84           H  
ATOM   1009 1HB  LYS A  69      11.093 -12.527  -5.017  1.00  0.84           H  
ATOM   1010 2HB  LYS A  69      11.447 -13.778  -6.192  1.00  0.84           H  
ATOM   1011 1HG  LYS A  69      13.680 -14.105  -5.246  1.00  0.84           H  
ATOM   1012 2HG  LYS A  69      13.384 -12.807  -4.075  1.00  0.84           H  
ATOM   1013 1HD  LYS A  69      11.503 -14.081  -3.114  1.00  0.84           H  
ATOM   1014 2HD  LYS A  69      11.744 -15.366  -4.309  1.00  0.84           H  
ATOM   1015 1HE  LYS A  69      14.014 -15.770  -3.411  1.00  0.84           H  
ATOM   1016 2HE  LYS A  69      13.761 -14.492  -2.208  1.00  0.84           H  
ATOM   1017 1HZ  LYS A  69      13.339 -16.664  -1.297  1.00  0.84           H  
ATOM   1018 2HZ  LYS A  69      11.944 -15.784  -1.312  1.00  0.84           H  
ATOM   1019 3HZ  LYS A  69      12.181 -16.971  -2.431  1.00  0.84           H  
ATOM   1020  N   ASN A  70      13.232 -13.410  -8.359  1.00  0.85           N  
ATOM   1021  CA  ASN A  70      14.238 -14.020  -9.249  1.00  0.85           C  
ATOM   1022  C   ASN A  70      13.622 -14.755 -10.437  1.00  0.85           C  
ATOM   1023  O   ASN A  70      13.381 -15.966 -10.376  1.00  0.85           O  
ATOM   1024  CB  ASN A  70      15.176 -14.936  -8.477  1.00  0.85           C  
ATOM   1025  CG  ASN A  70      16.280 -15.503  -9.340  1.00  0.85           C  
ATOM   1026  OD1 ASN A  70      16.081 -15.806 -10.530  1.00  0.85           O  
ATOM   1027  ND2 ASN A  70      17.457 -15.623  -8.768  1.00  0.85           N  
ATOM   1028  H   ASN A  70      12.235 -13.611  -8.486  1.00  0.85           H  
ATOM   1029  HA  ASN A  70      14.841 -13.212  -9.668  1.00  0.85           H  
ATOM   1030 1HB  ASN A  70      15.637 -14.423  -7.644  1.00  0.85           H  
ATOM   1031 2HB  ASN A  70      14.600 -15.765  -8.063  1.00  0.85           H  
ATOM   1032 1HD2 ASN A  70      18.234 -15.975  -9.291  1.00  0.85           H  
ATOM   1033 2HD2 ASN A  70      17.578 -15.349  -7.813  1.00  0.85           H  
ATOM   1034  N   ILE A  71      13.475 -14.061 -11.559  1.00  0.86           N  
ATOM   1035  CA  ILE A  71      12.794 -14.666 -12.692  1.00  0.86           C  
ATOM   1036  C   ILE A  71      13.490 -15.881 -13.299  1.00  0.86           C  
ATOM   1037  O   ILE A  71      12.817 -16.765 -13.809  1.00  0.86           O  
ATOM   1038  CB  ILE A  71      12.545 -13.644 -13.806  1.00  0.86           C  
ATOM   1039  CG1 ILE A  71      11.506 -14.205 -14.737  1.00  0.86           C  
ATOM   1040  CG2 ILE A  71      13.839 -13.352 -14.612  1.00  0.86           C  
ATOM   1041  CD1 ILE A  71      10.194 -14.422 -14.084  1.00  0.86           C  
ATOM   1042  H   ILE A  71      13.739 -13.082 -11.582  1.00  0.86           H  
ATOM   1043  HA  ILE A  71      11.819 -14.992 -12.337  1.00  0.86           H  
ATOM   1044  HB  ILE A  71      12.157 -12.729 -13.368  1.00  0.86           H  
ATOM   1045 1HG1 ILE A  71      11.349 -13.507 -15.537  1.00  0.86           H  
ATOM   1046 2HG1 ILE A  71      11.857 -15.153 -15.152  1.00  0.86           H  
ATOM   1047 1HG2 ILE A  71      13.627 -12.640 -15.397  1.00  0.86           H  
ATOM   1048 2HG2 ILE A  71      14.600 -12.941 -13.948  1.00  0.86           H  
ATOM   1049 3HG2 ILE A  71      14.207 -14.259 -15.076  1.00  0.86           H  
ATOM   1050 1HD1 ILE A  71       9.494 -14.799 -14.803  1.00  0.86           H  
ATOM   1051 2HD1 ILE A  71      10.296 -15.135 -13.266  1.00  0.86           H  
ATOM   1052 3HD1 ILE A  71       9.848 -13.482 -13.707  1.00  0.86           H  
ATOM   1053  N   GLN A  72      14.819 -15.965 -13.246  1.00  0.85           N  
ATOM   1054  CA  GLN A  72      15.463 -17.125 -13.860  1.00  0.85           C  
ATOM   1055  C   GLN A  72      15.256 -18.402 -13.060  1.00  0.85           C  
ATOM   1056  O   GLN A  72      15.212 -19.490 -13.627  1.00  0.85           O  
ATOM   1057  CB  GLN A  72      16.948 -16.888 -14.083  1.00  0.85           C  
ATOM   1058  CG  GLN A  72      17.280 -15.845 -15.147  1.00  0.85           C  
ATOM   1059  CD  GLN A  72      16.742 -16.198 -16.567  1.00  0.85           C  
ATOM   1060  OE1 GLN A  72      16.648 -17.373 -16.973  1.00  0.85           O  
ATOM   1061  NE2 GLN A  72      16.434 -15.151 -17.318  1.00  0.85           N  
ATOM   1062  H   GLN A  72      15.363 -15.242 -12.795  1.00  0.85           H  
ATOM   1063  HA  GLN A  72      15.005 -17.279 -14.838  1.00  0.85           H  
ATOM   1064 1HB  GLN A  72      17.400 -16.564 -13.144  1.00  0.85           H  
ATOM   1065 2HB  GLN A  72      17.423 -17.826 -14.366  1.00  0.85           H  
ATOM   1066 1HG  GLN A  72      16.842 -14.890 -14.848  1.00  0.85           H  
ATOM   1067 2HG  GLN A  72      18.365 -15.748 -15.212  1.00  0.85           H  
ATOM   1068 1HE2 GLN A  72      16.101 -15.261 -18.286  1.00  0.85           H  
ATOM   1069 2HE2 GLN A  72      16.549 -14.232 -16.947  1.00  0.85           H  
ATOM   1070  N   LYS A  73      15.142 -18.290 -11.738  1.00  0.84           N  
ATOM   1071  CA  LYS A  73      14.903 -19.492 -10.943  1.00  0.84           C  
ATOM   1072  C   LYS A  73      13.453 -19.925 -11.048  1.00  0.84           C  
ATOM   1073  O   LYS A  73      13.144 -21.117 -10.987  1.00  0.84           O  
ATOM   1074  CB  LYS A  73      15.271 -19.306  -9.475  1.00  0.84           C  
ATOM   1075  CG  LYS A  73      16.766 -19.216  -9.195  1.00  0.84           C  
ATOM   1076  CD  LYS A  73      17.033 -19.081  -7.694  1.00  0.84           C  
ATOM   1077  CE  LYS A  73      18.526 -19.022  -7.389  1.00  0.84           C  
ATOM   1078  NZ  LYS A  73      18.790 -18.892  -5.924  1.00  0.84           N  
ATOM   1079  H   LYS A  73      15.223 -17.375 -11.292  1.00  0.84           H  
ATOM   1080  HA  LYS A  73      15.517 -20.297 -11.346  1.00  0.84           H  
ATOM   1081 1HB  LYS A  73      14.808 -18.383  -9.112  1.00  0.84           H  
ATOM   1082 2HB  LYS A  73      14.860 -20.126  -8.892  1.00  0.84           H  
ATOM   1083 1HG  LYS A  73      17.255 -20.119  -9.560  1.00  0.84           H  
ATOM   1084 2HG  LYS A  73      17.185 -18.363  -9.722  1.00  0.84           H  
ATOM   1085 1HD  LYS A  73      16.556 -18.173  -7.322  1.00  0.84           H  
ATOM   1086 2HD  LYS A  73      16.602 -19.935  -7.173  1.00  0.84           H  
ATOM   1087 1HE  LYS A  73      19.000 -19.932  -7.753  1.00  0.84           H  
ATOM   1088 2HE  LYS A  73      18.961 -18.166  -7.903  1.00  0.84           H  
ATOM   1089 1HZ  LYS A  73      19.787 -18.856  -5.764  1.00  0.84           H  
ATOM   1090 2HZ  LYS A  73      18.364 -18.046  -5.574  1.00  0.84           H  
ATOM   1091 3HZ  LYS A  73      18.400 -19.688  -5.440  1.00  0.84           H  
ATOM   1092  N   ILE A  74      12.561 -18.958 -11.223  1.00  0.83           N  
ATOM   1093  CA  ILE A  74      11.142 -19.254 -11.303  1.00  0.83           C  
ATOM   1094  C   ILE A  74      10.754 -19.722 -12.705  1.00  0.83           C  
ATOM   1095  O   ILE A  74      10.056 -20.727 -12.860  1.00  0.83           O  
ATOM   1096  CB  ILE A  74      10.343 -18.034 -10.878  1.00  0.83           C  
ATOM   1097  CG1 ILE A  74      10.761 -17.664  -9.457  1.00  0.83           C  
ATOM   1098  CG2 ILE A  74       8.887 -18.350 -10.926  1.00  0.83           C  
ATOM   1099  CD1 ILE A  74      10.508 -18.751  -8.447  1.00  0.83           C  
ATOM   1100  H   ILE A  74      12.874 -17.985 -11.245  1.00  0.83           H  
ATOM   1101  HA  ILE A  74      10.921 -20.062 -10.606  1.00  0.83           H  
ATOM   1102  HB  ILE A  74      10.570 -17.189 -11.534  1.00  0.83           H  
ATOM   1103 1HG1 ILE A  74      11.818 -17.476  -9.449  1.00  0.83           H  
ATOM   1104 2HG1 ILE A  74      10.263 -16.758  -9.165  1.00  0.83           H  
ATOM   1105 1HG2 ILE A  74       8.331 -17.494 -10.606  1.00  0.83           H  
ATOM   1106 2HG2 ILE A  74       8.605 -18.618 -11.937  1.00  0.83           H  
ATOM   1107 3HG2 ILE A  74       8.678 -19.185 -10.261  1.00  0.83           H  
ATOM   1108 1HD1 ILE A  74      10.851 -18.418  -7.468  1.00  0.83           H  
ATOM   1109 2HD1 ILE A  74       9.442 -18.970  -8.402  1.00  0.83           H  
ATOM   1110 3HD1 ILE A  74      11.053 -19.649  -8.736  1.00  0.83           H  
ATOM   1111  N   ILE A  75      11.221 -18.998 -13.721  1.00  0.83           N  
ATOM   1112  CA  ILE A  75      11.000 -19.350 -15.113  1.00  0.83           C  
ATOM   1113  C   ILE A  75      12.305 -19.359 -15.921  1.00  0.83           C  
ATOM   1114  O   ILE A  75      12.584 -18.394 -16.652  1.00  0.83           O  
ATOM   1115  CB  ILE A  75      10.043 -18.378 -15.823  1.00  0.83           C  
ATOM   1116  CG1 ILE A  75       8.752 -18.222 -15.063  1.00  0.83           C  
ATOM   1117  CG2 ILE A  75       9.799 -18.837 -17.255  1.00  0.83           C  
ATOM   1118  CD1 ILE A  75       7.805 -17.263 -15.726  1.00  0.83           C  
ATOM   1119  H   ILE A  75      11.777 -18.176 -13.535  1.00  0.83           H  
ATOM   1120  HA  ILE A  75      10.552 -20.340 -15.154  1.00  0.83           H  
ATOM   1121  HB  ILE A  75      10.506 -17.393 -15.842  1.00  0.83           H  
ATOM   1122 1HG1 ILE A  75       8.283 -19.193 -14.952  1.00  0.83           H  
ATOM   1123 2HG1 ILE A  75       8.968 -17.830 -14.078  1.00  0.83           H  
ATOM   1124 1HG2 ILE A  75       9.158 -18.125 -17.753  1.00  0.83           H  
ATOM   1125 2HG2 ILE A  75      10.751 -18.896 -17.782  1.00  0.83           H  
ATOM   1126 3HG2 ILE A  75       9.325 -19.819 -17.253  1.00  0.83           H  
ATOM   1127 1HD1 ILE A  75       6.908 -17.193 -15.144  1.00  0.83           H  
ATOM   1128 2HD1 ILE A  75       8.257 -16.292 -15.817  1.00  0.83           H  
ATOM   1129 3HD1 ILE A  75       7.555 -17.626 -16.718  1.00  0.83           H  
ATOM   1130  N   PRO A  76      13.098 -20.435 -15.855  1.00  0.84           N  
ATOM   1131  CA  PRO A  76      14.333 -20.574 -16.581  1.00  0.84           C  
ATOM   1132  C   PRO A  76      13.973 -20.395 -18.028  1.00  0.84           C  
ATOM   1133  O   PRO A  76      12.927 -20.871 -18.456  1.00  0.84           O  
ATOM   1134  CB  PRO A  76      14.752 -22.019 -16.282  1.00  0.84           C  
ATOM   1135  CG  PRO A  76      14.101 -22.327 -14.951  1.00  0.84           C  
ATOM   1136  CD  PRO A  76      12.776 -21.589 -14.988  1.00  0.84           C  
ATOM   1137  HA  PRO A  76      15.066 -19.827 -16.237  1.00  0.84           H  
ATOM   1138 1HB  PRO A  76      14.420 -22.682 -17.091  1.00  0.84           H  
ATOM   1139 2HB  PRO A  76      15.849 -22.083 -16.242  1.00  0.84           H  
ATOM   1140 1HG  PRO A  76      13.978 -23.411 -14.822  1.00  0.84           H  
ATOM   1141 2HG  PRO A  76      14.742 -21.980 -14.124  1.00  0.84           H  
ATOM   1142 1HD  PRO A  76      11.983 -22.206 -15.425  1.00  0.84           H  
ATOM   1143 2HD  PRO A  76      12.557 -21.283 -13.970  1.00  0.84           H  
ATOM   1144  N   GLY A  77      14.825 -19.752 -18.800  1.00  0.88           N  
ATOM   1145  CA  GLY A  77      14.501 -19.544 -20.205  1.00  0.88           C  
ATOM   1146  C   GLY A  77      13.915 -18.159 -20.477  1.00  0.88           C  
ATOM   1147  O   GLY A  77      13.687 -17.800 -21.627  1.00  0.88           O  
ATOM   1148  H   GLY A  77      15.685 -19.374 -18.412  1.00  0.88           H  
ATOM   1149 1HA  GLY A  77      15.405 -19.673 -20.798  1.00  0.88           H  
ATOM   1150 2HA  GLY A  77      13.801 -20.309 -20.535  1.00  0.88           H  
ATOM   1151  N   THR A  78      13.621 -17.385 -19.443  1.00  0.95           N  
ATOM   1152  CA  THR A  78      13.138 -16.019 -19.664  1.00  0.95           C  
ATOM   1153  C   THR A  78      14.182 -15.153 -20.406  1.00  0.95           C  
ATOM   1154  O   THR A  78      15.341 -15.089 -19.991  1.00  0.95           O  
ATOM   1155  CB  THR A  78      12.800 -15.364 -18.315  1.00  0.95           C  
ATOM   1156  OG1 THR A  78      11.763 -16.091 -17.679  1.00  0.95           O  
ATOM   1157  CG2 THR A  78      12.428 -13.937 -18.470  1.00  0.95           C  
ATOM   1158  H   THR A  78      13.714 -17.743 -18.489  1.00  0.95           H  
ATOM   1159  HA  THR A  78      12.233 -16.063 -20.273  1.00  0.95           H  
ATOM   1160  HB  THR A  78      13.672 -15.416 -17.672  1.00  0.95           H  
ATOM   1161  HG1 THR A  78      12.131 -16.938 -17.343  1.00  0.95           H  
ATOM   1162 1HG2 THR A  78      12.219 -13.503 -17.520  1.00  0.95           H  
ATOM   1163 2HG2 THR A  78      13.244 -13.432 -18.896  1.00  0.95           H  
ATOM   1164 3HG2 THR A  78      11.564 -13.850 -19.101  1.00  0.95           H  
ATOM   1165  N   ASP A  79      13.768 -14.426 -21.464  1.00  1.03           N  
ATOM   1166  CA  ASP A  79      14.693 -13.536 -22.204  1.00  1.03           C  
ATOM   1167  C   ASP A  79      15.151 -12.291 -21.452  1.00  1.03           C  
ATOM   1168  O   ASP A  79      16.216 -11.742 -21.742  1.00  1.03           O  
ATOM   1169  CB  ASP A  79      14.105 -13.042 -23.535  1.00  1.03           C  
ATOM   1170  CG  ASP A  79      14.153 -14.031 -24.679  1.00  1.03           C  
ATOM   1171  OD1 ASP A  79      14.902 -14.977 -24.612  1.00  1.03           O  
ATOM   1172  OD2 ASP A  79      13.430 -13.835 -25.627  1.00  1.03           O  
ATOM   1173  H   ASP A  79      12.804 -14.510 -21.768  1.00  1.03           H  
ATOM   1174  HA  ASP A  79      15.583 -14.119 -22.439  1.00  1.03           H  
ATOM   1175 1HB  ASP A  79      13.060 -12.762 -23.376  1.00  1.03           H  
ATOM   1176 2HB  ASP A  79      14.631 -12.137 -23.840  1.00  1.03           H  
ATOM   1177  N   ILE A  80      14.353 -11.817 -20.514  1.00  1.12           N  
ATOM   1178  CA  ILE A  80      14.716 -10.593 -19.832  1.00  1.12           C  
ATOM   1179  C   ILE A  80      15.586 -10.953 -18.633  1.00  1.12           C  
ATOM   1180  O   ILE A  80      15.124 -11.528 -17.647  1.00  1.12           O  
ATOM   1181  CB  ILE A  80      13.454  -9.844 -19.390  1.00  1.12           C  
ATOM   1182  CG1 ILE A  80      12.525  -9.722 -20.586  1.00  1.12           C  
ATOM   1183  CG2 ILE A  80      13.825  -8.423 -18.944  1.00  1.12           C  
ATOM   1184  CD1 ILE A  80      13.159  -9.013 -21.739  1.00  1.12           C  
ATOM   1185  H   ILE A  80      13.495 -12.298 -20.293  1.00  1.12           H  
ATOM   1186  HA  ILE A  80      15.290  -9.959 -20.505  1.00  1.12           H  
ATOM   1187  HB  ILE A  80      12.952 -10.385 -18.588  1.00  1.12           H  
ATOM   1188 1HG1 ILE A  80      12.238 -10.724 -20.911  1.00  1.12           H  
ATOM   1189 2HG1 ILE A  80      11.622  -9.181 -20.295  1.00  1.12           H  
ATOM   1190 1HG2 ILE A  80      12.924  -7.880 -18.653  1.00  1.12           H  
ATOM   1191 2HG2 ILE A  80      14.500  -8.453 -18.120  1.00  1.12           H  
ATOM   1192 3HG2 ILE A  80      14.309  -7.900 -19.770  1.00  1.12           H  
ATOM   1193 1HD1 ILE A  80      12.465  -8.970 -22.574  1.00  1.12           H  
ATOM   1194 2HD1 ILE A  80      13.427  -8.006 -21.431  1.00  1.12           H  
ATOM   1195 3HD1 ILE A  80      14.053  -9.545 -22.055  1.00  1.12           H  
ATOM   1196  N   ASP A  81      16.868 -10.641 -18.759  1.00  1.19           N  
ATOM   1197  CA  ASP A  81      17.893 -11.001 -17.785  1.00  1.19           C  
ATOM   1198  C   ASP A  81      18.147  -9.867 -16.798  1.00  1.19           C  
ATOM   1199  O   ASP A  81      18.694  -8.831 -17.175  1.00  1.19           O  
ATOM   1200  CB  ASP A  81      19.182 -11.389 -18.532  1.00  1.19           C  
ATOM   1201  CG  ASP A  81      20.353 -11.909 -17.649  1.00  1.19           C  
ATOM   1202  OD1 ASP A  81      20.274 -11.837 -16.451  1.00  1.19           O  
ATOM   1203  OD2 ASP A  81      21.311 -12.385 -18.217  1.00  1.19           O  
ATOM   1204  H   ASP A  81      17.150 -10.160 -19.602  1.00  1.19           H  
ATOM   1205  HA  ASP A  81      17.544 -11.867 -17.223  1.00  1.19           H  
ATOM   1206 1HB  ASP A  81      18.941 -12.162 -19.266  1.00  1.19           H  
ATOM   1207 2HB  ASP A  81      19.540 -10.524 -19.089  1.00  1.19           H  
ATOM   1208  N   PHE A  82      17.711 -10.033 -15.554  1.00  1.22           N  
ATOM   1209  CA  PHE A  82      17.873  -8.967 -14.573  1.00  1.22           C  
ATOM   1210  C   PHE A  82      18.061  -9.487 -13.160  1.00  1.22           C  
ATOM   1211  O   PHE A  82      17.567 -10.561 -12.803  1.00  1.22           O  
ATOM   1212  CB  PHE A  82      16.648  -8.041 -14.620  1.00  1.22           C  
ATOM   1213  CG  PHE A  82      15.292  -8.714 -14.304  1.00  1.22           C  
ATOM   1214  CD1 PHE A  82      14.745  -8.732 -13.026  1.00  1.22           C  
ATOM   1215  CD2 PHE A  82      14.582  -9.320 -15.304  1.00  1.22           C  
ATOM   1216  CE1 PHE A  82      13.516  -9.334 -12.773  1.00  1.22           C  
ATOM   1217  CE2 PHE A  82      13.362  -9.913 -15.074  1.00  1.22           C  
ATOM   1218  CZ  PHE A  82      12.823  -9.919 -13.800  1.00  1.22           C  
ATOM   1219  H   PHE A  82      17.274 -10.905 -15.295  1.00  1.22           H  
ATOM   1220  HA  PHE A  82      18.759  -8.391 -14.840  1.00  1.22           H  
ATOM   1221 1HB  PHE A  82      16.791  -7.233 -13.901  1.00  1.22           H  
ATOM   1222 2HB  PHE A  82      16.579  -7.585 -15.608  1.00  1.22           H  
ATOM   1223  HD1 PHE A  82      15.276  -8.264 -12.227  1.00  1.22           H  
ATOM   1224  HD2 PHE A  82      15.002  -9.327 -16.287  1.00  1.22           H  
ATOM   1225  HE1 PHE A  82      13.101  -9.338 -11.761  1.00  1.22           H  
ATOM   1226  HE2 PHE A  82      12.827 -10.382 -15.901  1.00  1.22           H  
ATOM   1227  HZ  PHE A  82      11.858 -10.389 -13.611  1.00  1.22           H  
ATOM   1228  N   GLY A  83      18.743  -8.694 -12.331  1.00  1.19           N  
ATOM   1229  CA  GLY A  83      18.851  -9.048 -10.928  1.00  1.19           C  
ATOM   1230  C   GLY A  83      17.496  -8.780 -10.327  1.00  1.19           C  
ATOM   1231  O   GLY A  83      16.864  -7.785 -10.679  1.00  1.19           O  
ATOM   1232  H   GLY A  83      19.156  -7.839 -12.671  1.00  1.19           H  
ATOM   1233 1HA  GLY A  83      19.119 -10.099 -10.818  1.00  1.19           H  
ATOM   1234 2HA  GLY A  83      19.614  -8.443 -10.439  1.00  1.19           H  
ATOM   1235  N   GLY A  84      17.074  -9.605  -9.391  1.00  1.13           N  
ATOM   1236  CA  GLY A  84      15.778  -9.393  -8.781  1.00  1.13           C  
ATOM   1237  C   GLY A  84      15.853  -8.533  -7.539  1.00  1.13           C  
ATOM   1238  O   GLY A  84      16.881  -7.914  -7.244  1.00  1.13           O  
ATOM   1239  H   GLY A  84      17.635 -10.397  -9.119  1.00  1.13           H  
ATOM   1240 1HA  GLY A  84      15.101  -8.935  -9.502  1.00  1.13           H  
ATOM   1241 2HA  GLY A  84      15.342 -10.354  -8.529  1.00  1.13           H  
ATOM   1242  N   ILE A  85      14.754  -8.527  -6.810  1.00  1.04           N  
ATOM   1243  CA  ILE A  85      14.623  -7.754  -5.592  1.00  1.04           C  
ATOM   1244  C   ILE A  85      14.506  -8.663  -4.379  1.00  1.04           C  
ATOM   1245  O   ILE A  85      13.458  -9.279  -4.165  1.00  1.04           O  
ATOM   1246  CB  ILE A  85      13.365  -6.897  -5.644  1.00  1.04           C  
ATOM   1247  CG1 ILE A  85      13.376  -5.954  -6.819  1.00  1.04           C  
ATOM   1248  CG2 ILE A  85      13.213  -6.145  -4.349  1.00  1.04           C  
ATOM   1249  CD1 ILE A  85      12.054  -5.244  -6.989  1.00  1.04           C  
ATOM   1250  H   ILE A  85      13.976  -9.079  -7.161  1.00  1.04           H  
ATOM   1251  HA  ILE A  85      15.499  -7.117  -5.477  1.00  1.04           H  
ATOM   1252  HB  ILE A  85      12.522  -7.550  -5.788  1.00  1.04           H  
ATOM   1253 1HG1 ILE A  85      14.159  -5.206  -6.675  1.00  1.04           H  
ATOM   1254 2HG1 ILE A  85      13.587  -6.514  -7.731  1.00  1.04           H  
ATOM   1255 1HG2 ILE A  85      12.302  -5.557  -4.376  1.00  1.04           H  
ATOM   1256 2HG2 ILE A  85      13.168  -6.840  -3.511  1.00  1.04           H  
ATOM   1257 3HG2 ILE A  85      14.067  -5.487  -4.219  1.00  1.04           H  
ATOM   1258 1HD1 ILE A  85      12.111  -4.578  -7.848  1.00  1.04           H  
ATOM   1259 2HD1 ILE A  85      11.267  -5.965  -7.144  1.00  1.04           H  
ATOM   1260 3HD1 ILE A  85      11.838  -4.664  -6.091  1.00  1.04           H  
ATOM   1261  N   GLY A  86      15.573  -8.712  -3.582  1.00  0.94           N  
ATOM   1262  CA  GLY A  86      15.653  -9.566  -2.397  1.00  0.94           C  
ATOM   1263  C   GLY A  86      14.660  -9.191  -1.291  1.00  0.94           C  
ATOM   1264  O   GLY A  86      13.947 -10.046  -0.757  1.00  0.94           O  
ATOM   1265  H   GLY A  86      16.378  -8.155  -3.836  1.00  0.94           H  
ATOM   1266 1HA  GLY A  86      15.483 -10.601  -2.697  1.00  0.94           H  
ATOM   1267 2HA  GLY A  86      16.665  -9.523  -1.998  1.00  0.94           H  
ATOM   1268  N   ASP A  87      14.674  -7.919  -0.898  1.00  0.85           N  
ATOM   1269  CA  ASP A  87      13.825  -7.418   0.181  1.00  0.85           C  
ATOM   1270  C   ASP A  87      12.325  -7.427  -0.095  1.00  0.85           C  
ATOM   1271  O   ASP A  87      11.854  -6.947  -1.131  1.00  0.85           O  
ATOM   1272  CB  ASP A  87      14.226  -6.017   0.608  1.00  0.85           C  
ATOM   1273  CG  ASP A  87      13.434  -5.579   1.831  1.00  0.85           C  
ATOM   1274  OD1 ASP A  87      13.859  -5.879   2.919  1.00  0.85           O  
ATOM   1275  OD2 ASP A  87      12.389  -4.965   1.673  1.00  0.85           O  
ATOM   1276  H   ASP A  87      15.288  -7.276  -1.375  1.00  0.85           H  
ATOM   1277  HA  ASP A  87      13.992  -8.067   1.042  1.00  0.85           H  
ATOM   1278 1HB  ASP A  87      15.290  -5.991   0.843  1.00  0.85           H  
ATOM   1279 2HB  ASP A  87      14.050  -5.314  -0.209  1.00  0.85           H  
ATOM   1280  N   LYS A  88      11.578  -7.934   0.875  1.00  0.78           N  
ATOM   1281  CA  LYS A  88      10.128  -8.000   0.800  1.00  0.78           C  
ATOM   1282  C   LYS A  88       9.444  -6.644   0.657  1.00  0.78           C  
ATOM   1283  O   LYS A  88       8.530  -6.509  -0.157  1.00  0.78           O  
ATOM   1284  CB  LYS A  88       9.590  -8.726   2.032  1.00  0.78           C  
ATOM   1285  CG  LYS A  88       8.072  -8.917   2.096  1.00  0.78           C  
ATOM   1286  CD  LYS A  88       7.698  -9.734   3.347  1.00  0.78           C  
ATOM   1287  CE  LYS A  88       6.206 -10.064   3.415  1.00  0.78           C  
ATOM   1288  NZ  LYS A  88       5.373  -8.865   3.673  1.00  0.78           N  
ATOM   1289  H   LYS A  88      12.042  -8.288   1.701  1.00  0.78           H  
ATOM   1290  HA  LYS A  88       9.865  -8.577  -0.082  1.00  0.78           H  
ATOM   1291 1HB  LYS A  88      10.050  -9.712   2.094  1.00  0.78           H  
ATOM   1292 2HB  LYS A  88       9.886  -8.173   2.925  1.00  0.78           H  
ATOM   1293 1HG  LYS A  88       7.578  -7.939   2.147  1.00  0.78           H  
ATOM   1294 2HG  LYS A  88       7.721  -9.433   1.205  1.00  0.78           H  
ATOM   1295 1HD  LYS A  88       8.266 -10.665   3.351  1.00  0.78           H  
ATOM   1296 2HD  LYS A  88       7.968  -9.164   4.236  1.00  0.78           H  
ATOM   1297 1HE  LYS A  88       5.897 -10.507   2.469  1.00  0.78           H  
ATOM   1298 2HE  LYS A  88       6.040 -10.785   4.214  1.00  0.78           H  
ATOM   1299 1HZ  LYS A  88       4.400  -9.118   3.702  1.00  0.78           H  
ATOM   1300 2HZ  LYS A  88       5.631  -8.440   4.544  1.00  0.78           H  
ATOM   1301 3HZ  LYS A  88       5.500  -8.179   2.915  1.00  0.78           H  
ATOM   1302  N   GLU A  89       9.835  -5.643   1.456  1.00  0.73           N  
ATOM   1303  CA  GLU A  89       9.106  -4.382   1.396  1.00  0.73           C  
ATOM   1304  C   GLU A  89       9.356  -3.728   0.058  1.00  0.73           C  
ATOM   1305  O   GLU A  89       8.442  -3.176  -0.551  1.00  0.73           O  
ATOM   1306  CB  GLU A  89       9.495  -3.438   2.544  1.00  0.73           C  
ATOM   1307  CG  GLU A  89       9.043  -3.903   3.930  1.00  0.73           C  
ATOM   1308  CD  GLU A  89       9.401  -2.931   5.045  1.00  0.73           C  
ATOM   1309  OE1 GLU A  89      10.036  -1.935   4.776  1.00  0.73           O  
ATOM   1310  OE2 GLU A  89       9.034  -3.195   6.167  1.00  0.73           O  
ATOM   1311  H   GLU A  89      10.668  -5.716   2.041  1.00  0.73           H  
ATOM   1312  HA  GLU A  89       8.039  -4.592   1.478  1.00  0.73           H  
ATOM   1313 1HB  GLU A  89      10.579  -3.325   2.566  1.00  0.73           H  
ATOM   1314 2HB  GLU A  89       9.067  -2.452   2.360  1.00  0.73           H  
ATOM   1315 1HG  GLU A  89       7.962  -4.043   3.915  1.00  0.73           H  
ATOM   1316 2HG  GLU A  89       9.503  -4.870   4.134  1.00  0.73           H  
ATOM   1317  N   GLU A  90      10.595  -3.822  -0.429  1.00  0.69           N  
ATOM   1318  CA  GLU A  90      10.887  -3.216  -1.723  1.00  0.69           C  
ATOM   1319  C   GLU A  90       9.993  -3.855  -2.787  1.00  0.69           C  
ATOM   1320  O   GLU A  90       9.402  -3.151  -3.609  1.00  0.69           O  
ATOM   1321  CB  GLU A  90      12.367  -3.337  -2.084  1.00  0.69           C  
ATOM   1322  CG  GLU A  90      12.762  -2.653  -3.389  1.00  0.69           C  
ATOM   1323  CD  GLU A  90      14.238  -2.738  -3.729  1.00  0.69           C  
ATOM   1324  OE1 GLU A  90      15.020  -3.062  -2.869  1.00  0.69           O  
ATOM   1325  OE2 GLU A  90      14.572  -2.509  -4.867  1.00  0.69           O  
ATOM   1326  H   GLU A  90      11.317  -4.293   0.137  1.00  0.69           H  
ATOM   1327  HA  GLU A  90      10.639  -2.155  -1.669  1.00  0.69           H  
ATOM   1328 1HB  GLU A  90      12.965  -2.902  -1.285  1.00  0.69           H  
ATOM   1329 2HB  GLU A  90      12.634  -4.389  -2.145  1.00  0.69           H  
ATOM   1330 1HG  GLU A  90      12.169  -3.049  -4.211  1.00  0.69           H  
ATOM   1331 2HG  GLU A  90      12.523  -1.616  -3.267  1.00  0.69           H  
ATOM   1332  N   ARG A  91       9.833  -5.187  -2.753  1.00  0.67           N  
ATOM   1333  CA  ARG A  91       8.958  -5.812  -3.737  1.00  0.67           C  
ATOM   1334  C   ARG A  91       7.522  -5.322  -3.612  1.00  0.67           C  
ATOM   1335  O   ARG A  91       6.881  -5.027  -4.621  1.00  0.67           O  
ATOM   1336  CB  ARG A  91       8.934  -7.324  -3.593  1.00  0.67           C  
ATOM   1337  CG  ARG A  91      10.180  -8.027  -4.038  1.00  0.67           C  
ATOM   1338  CD  ARG A  91      10.005  -9.497  -4.177  1.00  0.67           C  
ATOM   1339  NE  ARG A  91       9.695 -10.169  -2.912  1.00  0.67           N  
ATOM   1340  CZ  ARG A  91      10.612 -10.633  -2.037  1.00  0.67           C  
ATOM   1341  NH1 ARG A  91      11.878 -10.503  -2.278  1.00  0.67           N  
ATOM   1342  NH2 ARG A  91      10.235 -11.224  -0.913  1.00  0.67           N  
ATOM   1343  H   ARG A  91      10.342  -5.760  -2.071  1.00  0.67           H  
ATOM   1344  HA  ARG A  91       9.330  -5.561  -4.731  1.00  0.67           H  
ATOM   1345 1HB  ARG A  91       8.767  -7.585  -2.548  1.00  0.67           H  
ATOM   1346 2HB  ARG A  91       8.103  -7.729  -4.169  1.00  0.67           H  
ATOM   1347 1HG  ARG A  91      10.449  -7.636  -5.009  1.00  0.67           H  
ATOM   1348 2HG  ARG A  91      10.983  -7.846  -3.330  1.00  0.67           H  
ATOM   1349 1HD  ARG A  91       9.195  -9.685  -4.869  1.00  0.67           H  
ATOM   1350 2HD  ARG A  91      10.925  -9.925  -4.575  1.00  0.67           H  
ATOM   1351  HE  ARG A  91       8.725 -10.288  -2.676  1.00  0.67           H  
ATOM   1352 1HH1 ARG A  91      12.221 -10.047  -3.121  1.00  0.67           H  
ATOM   1353 2HH1 ARG A  91      12.565 -10.813  -1.595  1.00  0.67           H  
ATOM   1354 1HH2 ARG A  91       9.259 -11.336  -0.697  1.00  0.67           H  
ATOM   1355 2HH2 ARG A  91      10.939 -11.559  -0.270  1.00  0.67           H  
ATOM   1356  N   GLU A  92       7.023  -5.189  -2.379  1.00  0.67           N  
ATOM   1357  CA  GLU A  92       5.647  -4.738  -2.191  1.00  0.67           C  
ATOM   1358  C   GLU A  92       5.454  -3.322  -2.717  1.00  0.67           C  
ATOM   1359  O   GLU A  92       4.438  -3.022  -3.354  1.00  0.67           O  
ATOM   1360  CB  GLU A  92       5.248  -4.811  -0.714  1.00  0.67           C  
ATOM   1361  CG  GLU A  92       5.094  -6.243  -0.172  1.00  0.67           C  
ATOM   1362  CD  GLU A  92       4.794  -6.298   1.311  1.00  0.67           C  
ATOM   1363  OE1 GLU A  92       4.786  -5.278   1.946  1.00  0.67           O  
ATOM   1364  OE2 GLU A  92       4.585  -7.386   1.815  1.00  0.67           O  
ATOM   1365  H   GLU A  92       7.597  -5.438  -1.569  1.00  0.67           H  
ATOM   1366  HA  GLU A  92       4.992  -5.399  -2.754  1.00  0.67           H  
ATOM   1367 1HB  GLU A  92       6.006  -4.306  -0.114  1.00  0.67           H  
ATOM   1368 2HB  GLU A  92       4.307  -4.283  -0.563  1.00  0.67           H  
ATOM   1369 1HG  GLU A  92       4.290  -6.740  -0.712  1.00  0.67           H  
ATOM   1370 2HG  GLU A  92       6.011  -6.793  -0.370  1.00  0.67           H  
ATOM   1371  N   ASP A  93       6.454  -2.466  -2.503  1.00  0.68           N  
ATOM   1372  CA  ASP A  93       6.384  -1.095  -2.974  1.00  0.68           C  
ATOM   1373  C   ASP A  93       6.379  -1.084  -4.499  1.00  0.68           C  
ATOM   1374  O   ASP A  93       5.566  -0.386  -5.108  1.00  0.68           O  
ATOM   1375  CB  ASP A  93       7.577  -0.305  -2.432  1.00  0.68           C  
ATOM   1376  CG  ASP A  93       7.518  -0.006  -0.901  1.00  0.68           C  
ATOM   1377  OD1 ASP A  93       6.431   0.020  -0.321  1.00  0.68           O  
ATOM   1378  OD2 ASP A  93       8.585   0.146  -0.316  1.00  0.68           O  
ATOM   1379  H   ASP A  93       7.266  -2.777  -1.966  1.00  0.68           H  
ATOM   1380  HA  ASP A  93       5.461  -0.640  -2.621  1.00  0.68           H  
ATOM   1381 1HB  ASP A  93       8.489  -0.866  -2.634  1.00  0.68           H  
ATOM   1382 2HB  ASP A  93       7.652   0.644  -2.963  1.00  0.68           H  
ATOM   1383  N   VAL A  94       7.209  -1.924  -5.130  1.00  0.70           N  
ATOM   1384  CA  VAL A  94       7.235  -1.968  -6.590  1.00  0.70           C  
ATOM   1385  C   VAL A  94       5.899  -2.404  -7.139  1.00  0.70           C  
ATOM   1386  O   VAL A  94       5.414  -1.825  -8.112  1.00  0.70           O  
ATOM   1387  CB  VAL A  94       8.323  -2.908  -7.135  1.00  0.70           C  
ATOM   1388  CG1 VAL A  94       8.147  -3.098  -8.652  1.00  0.70           C  
ATOM   1389  CG2 VAL A  94       9.666  -2.302  -6.878  1.00  0.70           C  
ATOM   1390  H   VAL A  94       7.858  -2.499  -4.588  1.00  0.70           H  
ATOM   1391  HA  VAL A  94       7.449  -0.964  -6.957  1.00  0.70           H  
ATOM   1392  HB  VAL A  94       8.244  -3.881  -6.647  1.00  0.70           H  
ATOM   1393 1HG1 VAL A  94       8.924  -3.764  -9.026  1.00  0.70           H  
ATOM   1394 2HG1 VAL A  94       7.168  -3.537  -8.848  1.00  0.70           H  
ATOM   1395 3HG1 VAL A  94       8.221  -2.133  -9.156  1.00  0.70           H  
ATOM   1396 1HG2 VAL A  94      10.436  -2.946  -7.261  1.00  0.70           H  
ATOM   1397 2HG2 VAL A  94       9.717  -1.342  -7.378  1.00  0.70           H  
ATOM   1398 3HG2 VAL A  94       9.797  -2.172  -5.819  1.00  0.70           H  
ATOM   1399  N   LEU A  95       5.300  -3.416  -6.525  1.00  0.74           N  
ATOM   1400  CA  LEU A  95       4.013  -3.912  -6.971  1.00  0.74           C  
ATOM   1401  C   LEU A  95       2.930  -2.848  -6.825  1.00  0.74           C  
ATOM   1402  O   LEU A  95       2.092  -2.690  -7.715  1.00  0.74           O  
ATOM   1403  CB  LEU A  95       3.674  -5.154  -6.164  1.00  0.74           C  
ATOM   1404  CG  LEU A  95       4.593  -6.327  -6.469  1.00  0.74           C  
ATOM   1405  CD1 LEU A  95       4.385  -7.414  -5.480  1.00  0.74           C  
ATOM   1406  CD2 LEU A  95       4.330  -6.834  -7.860  1.00  0.74           C  
ATOM   1407  H   LEU A  95       5.764  -3.864  -5.730  1.00  0.74           H  
ATOM   1408  HA  LEU A  95       4.096  -4.183  -8.022  1.00  0.74           H  
ATOM   1409 1HB  LEU A  95       3.768  -4.918  -5.105  1.00  0.74           H  
ATOM   1410 2HB  LEU A  95       2.649  -5.450  -6.371  1.00  0.74           H  
ATOM   1411  HG  LEU A  95       5.615  -5.997  -6.403  1.00  0.74           H  
ATOM   1412 1HD1 LEU A  95       5.060  -8.198  -5.716  1.00  0.74           H  
ATOM   1413 2HD1 LEU A  95       4.593  -7.044  -4.480  1.00  0.74           H  
ATOM   1414 3HD1 LEU A  95       3.376  -7.777  -5.532  1.00  0.74           H  
ATOM   1415 1HD2 LEU A  95       5.009  -7.659  -8.056  1.00  0.74           H  
ATOM   1416 2HD2 LEU A  95       3.299  -7.179  -7.936  1.00  0.74           H  
ATOM   1417 3HD2 LEU A  95       4.502  -6.043  -8.575  1.00  0.74           H  
ATOM   1418  N   ALA A  96       2.955  -2.085  -5.721  1.00  0.80           N  
ATOM   1419  CA  ALA A  96       1.987  -1.004  -5.540  1.00  0.80           C  
ATOM   1420  C   ALA A  96       2.161   0.028  -6.648  1.00  0.80           C  
ATOM   1421  O   ALA A  96       1.183   0.538  -7.212  1.00  0.80           O  
ATOM   1422  CB  ALA A  96       2.164  -0.362  -4.179  1.00  0.80           C  
ATOM   1423  H   ALA A  96       3.646  -2.270  -4.992  1.00  0.80           H  
ATOM   1424  HA  ALA A  96       0.985  -1.423  -5.615  1.00  0.80           H  
ATOM   1425 1HB  ALA A  96       1.436   0.428  -4.042  1.00  0.80           H  
ATOM   1426 2HB  ALA A  96       2.022  -1.119  -3.418  1.00  0.80           H  
ATOM   1427 3HB  ALA A  96       3.169   0.056  -4.095  1.00  0.80           H  
ATOM   1428  N   GLY A  97       3.426   0.286  -6.994  1.00  0.86           N  
ATOM   1429  CA  GLY A  97       3.788   1.200  -8.060  1.00  0.86           C  
ATOM   1430  C   GLY A  97       3.197   0.702  -9.368  1.00  0.86           C  
ATOM   1431  O   GLY A  97       2.446   1.416 -10.034  1.00  0.86           O  
ATOM   1432  H   GLY A  97       4.180  -0.158  -6.468  1.00  0.86           H  
ATOM   1433 1HA  GLY A  97       3.429   2.204  -7.832  1.00  0.86           H  
ATOM   1434 2HA  GLY A  97       4.874   1.243  -8.140  1.00  0.86           H  
ATOM   1435  N   LEU A  98       3.494  -0.549  -9.716  1.00  0.94           N  
ATOM   1436  CA  LEU A  98       3.011  -1.113 -10.964  1.00  0.94           C  
ATOM   1437  C   LEU A  98       1.502  -1.123 -11.042  1.00  0.94           C  
ATOM   1438  O   LEU A  98       0.947  -0.775 -12.079  1.00  0.94           O  
ATOM   1439  CB  LEU A  98       3.501  -2.557 -11.127  1.00  0.94           C  
ATOM   1440  CG  LEU A  98       4.984  -2.773 -11.420  1.00  0.94           C  
ATOM   1441  CD1 LEU A  98       5.314  -4.272 -11.309  1.00  0.94           C  
ATOM   1442  CD2 LEU A  98       5.275  -2.276 -12.823  1.00  0.94           C  
ATOM   1443  H   LEU A  98       4.096  -1.102  -9.110  1.00  0.94           H  
ATOM   1444  HA  LEU A  98       3.403  -0.513 -11.782  1.00  0.94           H  
ATOM   1445 1HB  LEU A  98       3.280  -3.088 -10.200  1.00  0.94           H  
ATOM   1446 2HB  LEU A  98       2.931  -3.026 -11.928  1.00  0.94           H  
ATOM   1447  HG  LEU A  98       5.593  -2.228 -10.698  1.00  0.94           H  
ATOM   1448 1HD1 LEU A  98       6.373  -4.427 -11.522  1.00  0.94           H  
ATOM   1449 2HD1 LEU A  98       5.097  -4.609 -10.304  1.00  0.94           H  
ATOM   1450 3HD1 LEU A  98       4.713  -4.836 -12.022  1.00  0.94           H  
ATOM   1451 1HD2 LEU A  98       6.321  -2.443 -13.039  1.00  0.94           H  
ATOM   1452 2HD2 LEU A  98       4.665  -2.828 -13.544  1.00  0.94           H  
ATOM   1453 3HD2 LEU A  98       5.045  -1.211 -12.893  1.00  0.94           H  
ATOM   1454  N   LYS A  99       0.824  -1.460  -9.948  1.00  1.04           N  
ATOM   1455  CA  LYS A  99      -0.625  -1.497  -9.993  1.00  1.04           C  
ATOM   1456  C   LYS A  99      -1.187  -0.146 -10.403  1.00  1.04           C  
ATOM   1457  O   LYS A  99      -1.970  -0.058 -11.354  1.00  1.04           O  
ATOM   1458  CB  LYS A  99      -1.196  -1.910  -8.637  1.00  1.04           C  
ATOM   1459  CG  LYS A  99      -2.722  -2.013  -8.583  1.00  1.04           C  
ATOM   1460  CD  LYS A  99      -3.189  -2.488  -7.206  1.00  1.04           C  
ATOM   1461  CE  LYS A  99      -4.710  -2.556  -7.118  1.00  1.04           C  
ATOM   1462  NZ  LYS A  99      -5.168  -3.030  -5.777  1.00  1.04           N  
ATOM   1463  H   LYS A  99       1.315  -1.732  -9.096  1.00  1.04           H  
ATOM   1464  HA  LYS A  99      -0.929  -2.231 -10.739  1.00  1.04           H  
ATOM   1465 1HB  LYS A  99      -0.777  -2.876  -8.351  1.00  1.04           H  
ATOM   1466 2HB  LYS A  99      -0.878  -1.188  -7.880  1.00  1.04           H  
ATOM   1467 1HG  LYS A  99      -3.156  -1.032  -8.793  1.00  1.04           H  
ATOM   1468 2HG  LYS A  99      -3.066  -2.714  -9.342  1.00  1.04           H  
ATOM   1469 1HD  LYS A  99      -2.777  -3.478  -7.008  1.00  1.04           H  
ATOM   1470 2HD  LYS A  99      -2.817  -1.801  -6.444  1.00  1.04           H  
ATOM   1471 1HE  LYS A  99      -5.122  -1.564  -7.303  1.00  1.04           H  
ATOM   1472 2HE  LYS A  99      -5.082  -3.241  -7.881  1.00  1.04           H  
ATOM   1473 1HZ  LYS A  99      -6.177  -3.061  -5.756  1.00  1.04           H  
ATOM   1474 2HZ  LYS A  99      -4.799  -3.954  -5.603  1.00  1.04           H  
ATOM   1475 3HZ  LYS A  99      -4.837  -2.397  -5.064  1.00  1.04           H  
ATOM   1476  N   GLU A 100      -0.723   0.925  -9.753  1.00  1.19           N  
ATOM   1477  CA  GLU A 100      -1.246   2.250 -10.067  1.00  1.19           C  
ATOM   1478  C   GLU A 100      -0.901   2.632 -11.505  1.00  1.19           C  
ATOM   1479  O   GLU A 100      -1.735   3.158 -12.246  1.00  1.19           O  
ATOM   1480  CB  GLU A 100      -0.649   3.272  -9.106  1.00  1.19           C  
ATOM   1481  CG  GLU A 100      -1.226   4.692  -9.194  1.00  1.19           C  
ATOM   1482  CD  GLU A 100      -2.682   4.799  -8.739  1.00  1.19           C  
ATOM   1483  OE1 GLU A 100      -3.170   3.883  -8.098  1.00  1.19           O  
ATOM   1484  OE2 GLU A 100      -3.295   5.799  -9.018  1.00  1.19           O  
ATOM   1485  H   GLU A 100      -0.034   0.811  -9.003  1.00  1.19           H  
ATOM   1486  HA  GLU A 100      -2.329   2.234  -9.960  1.00  1.19           H  
ATOM   1487 1HB  GLU A 100      -0.776   2.911  -8.091  1.00  1.19           H  
ATOM   1488 2HB  GLU A 100       0.427   3.340  -9.284  1.00  1.19           H  
ATOM   1489 1HG  GLU A 100      -0.617   5.352  -8.578  1.00  1.19           H  
ATOM   1490 2HG  GLU A 100      -1.148   5.031 -10.227  1.00  1.19           H  
ATOM   1491  N   VAL A 101       0.308   2.302 -11.930  1.00  1.39           N  
ATOM   1492  CA  VAL A 101       0.770   2.610 -13.270  1.00  1.39           C  
ATOM   1493  C   VAL A 101      -0.082   1.940 -14.353  1.00  1.39           C  
ATOM   1494  O   VAL A 101      -0.437   2.575 -15.352  1.00  1.39           O  
ATOM   1495  CB  VAL A 101       2.247   2.223 -13.404  1.00  1.39           C  
ATOM   1496  CG1 VAL A 101       2.648   2.296 -14.768  1.00  1.39           C  
ATOM   1497  CG2 VAL A 101       3.120   3.206 -12.602  1.00  1.39           C  
ATOM   1498  H   VAL A 101       0.956   1.849 -11.282  1.00  1.39           H  
ATOM   1499  HA  VAL A 101       0.701   3.688 -13.404  1.00  1.39           H  
ATOM   1500  HB  VAL A 101       2.385   1.210 -13.048  1.00  1.39           H  
ATOM   1501 1HG1 VAL A 101       3.700   2.023 -14.843  1.00  1.39           H  
ATOM   1502 2HG1 VAL A 101       2.041   1.614 -15.361  1.00  1.39           H  
ATOM   1503 3HG1 VAL A 101       2.499   3.311 -15.100  1.00  1.39           H  
ATOM   1504 1HG2 VAL A 101       4.169   2.926 -12.702  1.00  1.39           H  
ATOM   1505 2HG2 VAL A 101       2.973   4.214 -12.988  1.00  1.39           H  
ATOM   1506 3HG2 VAL A 101       2.839   3.186 -11.561  1.00  1.39           H  
ATOM   1507  N   THR A 102      -0.476   0.685 -14.126  1.00  1.66           N  
ATOM   1508  CA  THR A 102      -1.280  -0.065 -15.089  1.00  1.66           C  
ATOM   1509  C   THR A 102      -2.708   0.450 -15.221  1.00  1.66           C  
ATOM   1510  O   THR A 102      -3.458  -0.045 -16.064  1.00  1.66           O  
ATOM   1511  CB  THR A 102      -1.356  -1.577 -14.754  1.00  1.66           C  
ATOM   1512  OG1 THR A 102      -1.944  -1.795 -13.439  1.00  1.66           O  
ATOM   1513  CG2 THR A 102       0.016  -2.227 -14.848  1.00  1.66           C  
ATOM   1514  H   THR A 102      -0.161   0.220 -13.271  1.00  1.66           H  
ATOM   1515  HA  THR A 102      -0.804   0.034 -16.064  1.00  1.66           H  
ATOM   1516  HB  THR A 102      -1.999  -2.058 -15.480  1.00  1.66           H  
ATOM   1517  HG1 THR A 102      -1.808  -1.022 -12.830  1.00  1.66           H  
ATOM   1518 1HG2 THR A 102      -0.065  -3.291 -14.644  1.00  1.66           H  
ATOM   1519 2HG2 THR A 102       0.399  -2.076 -15.837  1.00  1.66           H  
ATOM   1520 3HG2 THR A 102       0.690  -1.788 -14.152  1.00  1.66           H  
ATOM   1521  N   ARG A 103      -3.108   1.394 -14.362  1.00  2.01           N  
ATOM   1522  CA  ARG A 103      -4.440   1.966 -14.412  1.00  2.01           C  
ATOM   1523  C   ARG A 103      -4.453   3.343 -15.093  1.00  2.01           C  
ATOM   1524  O   ARG A 103      -5.499   3.995 -15.128  1.00  2.01           O  
ATOM   1525  CB  ARG A 103      -5.004   2.074 -13.002  1.00  2.01           C  
ATOM   1526  CG  ARG A 103      -5.218   0.726 -12.311  1.00  2.01           C  
ATOM   1527  CD  ARG A 103      -5.685   0.872 -10.902  1.00  2.01           C  
ATOM   1528  NE  ARG A 103      -7.038   1.416 -10.819  1.00  2.01           N  
ATOM   1529  CZ  ARG A 103      -7.613   1.860  -9.684  1.00  2.01           C  
ATOM   1530  NH1 ARG A 103      -6.945   1.823  -8.557  1.00  2.01           N  
ATOM   1531  NH2 ARG A 103      -8.850   2.331  -9.705  1.00  2.01           N  
ATOM   1532  H   ARG A 103      -2.465   1.772 -13.665  1.00  2.01           H  
ATOM   1533  HA  ARG A 103      -5.078   1.296 -14.986  1.00  2.01           H  
ATOM   1534 1HB  ARG A 103      -4.318   2.656 -12.382  1.00  2.01           H  
ATOM   1535 2HB  ARG A 103      -5.957   2.598 -13.025  1.00  2.01           H  
ATOM   1536 1HG  ARG A 103      -5.962   0.154 -12.861  1.00  2.01           H  
ATOM   1537 2HG  ARG A 103      -4.278   0.176 -12.304  1.00  2.01           H  
ATOM   1538 1HD  ARG A 103      -5.673  -0.103 -10.415  1.00  2.01           H  
ATOM   1539 2HD  ARG A 103      -5.009   1.548 -10.371  1.00  2.01           H  
ATOM   1540  HE  ARG A 103      -7.582   1.459 -11.670  1.00  2.01           H  
ATOM   1541 1HH1 ARG A 103      -5.999   1.469  -8.545  1.00  2.01           H  
ATOM   1542 2HH1 ARG A 103      -7.373   2.155  -7.706  1.00  2.01           H  
ATOM   1543 1HH2 ARG A 103      -9.366   2.359 -10.574  1.00  2.01           H  
ATOM   1544 2HH2 ARG A 103      -9.278   2.662  -8.853  1.00  2.01           H  
ATOM   1545  N   ARG A 104      -3.290   3.783 -15.603  1.00  2.42           N  
ATOM   1546  CA  ARG A 104      -3.157   5.078 -16.272  1.00  2.42           C  
ATOM   1547  C   ARG A 104      -4.216   5.300 -17.352  1.00  2.42           C  
ATOM   1548  O   ARG A 104      -4.571   6.445 -17.635  1.00  2.42           O  
ATOM   1549  OXT ARG A 104      -4.449   4.391 -18.145  1.00  2.42           O  
ATOM   1550  CB  ARG A 104      -1.770   5.229 -16.895  1.00  2.42           C  
ATOM   1551  CG  ARG A 104      -1.524   6.569 -17.580  1.00  2.42           C  
ATOM   1552  CD  ARG A 104      -0.126   6.707 -18.085  1.00  2.42           C  
ATOM   1553  NE  ARG A 104       0.057   7.971 -18.798  1.00  2.42           N  
ATOM   1554  CZ  ARG A 104       1.203   8.370 -19.381  1.00  2.42           C  
ATOM   1555  NH1 ARG A 104       2.254   7.602 -19.335  1.00  2.42           N  
ATOM   1556  NH2 ARG A 104       1.262   9.536 -19.999  1.00  2.42           N  
ATOM   1557  H   ARG A 104      -2.451   3.206 -15.518  1.00  2.42           H  
ATOM   1558  HA  ARG A 104      -3.272   5.857 -15.518  1.00  2.42           H  
ATOM   1559 1HB  ARG A 104      -1.011   5.105 -16.120  1.00  2.42           H  
ATOM   1560 2HB  ARG A 104      -1.601   4.454 -17.634  1.00  2.42           H  
ATOM   1561 1HG  ARG A 104      -2.203   6.669 -18.427  1.00  2.42           H  
ATOM   1562 2HG  ARG A 104      -1.712   7.376 -16.869  1.00  2.42           H  
ATOM   1563 1HD  ARG A 104       0.565   6.687 -17.242  1.00  2.42           H  
ATOM   1564 2HD  ARG A 104       0.109   5.890 -18.759  1.00  2.42           H  
ATOM   1565  HE  ARG A 104      -0.738   8.596 -18.854  1.00  2.42           H  
ATOM   1566 1HH1 ARG A 104       2.195   6.716 -18.860  1.00  2.42           H  
ATOM   1567 2HH1 ARG A 104       3.118   7.895 -19.769  1.00  2.42           H  
ATOM   1568 1HH2 ARG A 104       0.445  10.131 -20.033  1.00  2.42           H  
ATOM   1569 2HH2 ARG A 104       2.122   9.834 -20.435  1.00  2.42           H  
TER    1570
ENDMDL

REMARK ID 641749 MODEL 4 7ljx-NE-2
PFRMAT TS
TARGET 7ljx-NE-2
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   GLY A   1       1.019  -0.857  -0.438  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.423  -0.516  -0.211  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.673   0.958  -0.512  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.978   1.563  -1.333  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.362  -0.108  -0.601  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       2.697  -0.732   0.824  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       3.060  -1.137  -0.836  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.652   1.541   0.168  1.00  0.72           N  
ATOM      9  CA  ASP A   2       4.011   2.945  -0.028  1.00  0.72           C  
ATOM     10  C   ASP A   2       4.953   3.118  -1.204  1.00  0.72           C  
ATOM     11  O   ASP A   2       6.121   2.740  -1.126  1.00  0.72           O  
ATOM     12  CB  ASP A   2       4.669   3.548   1.209  1.00  0.72           C  
ATOM     13  CG  ASP A   2       5.036   5.058   1.031  1.00  0.72           C  
ATOM     14  OD1 ASP A   2       4.808   5.611  -0.042  1.00  0.72           O  
ATOM     15  OD2 ASP A   2       5.610   5.611   1.933  1.00  0.72           O  
ATOM     16  H   ASP A   2       4.197   0.972   0.829  1.00  0.72           H  
ATOM     17  HA  ASP A   2       3.099   3.505  -0.237  1.00  0.72           H  
ATOM     18 1HB  ASP A   2       3.994   3.449   2.060  1.00  0.72           H  
ATOM     19 2HB  ASP A   2       5.568   2.980   1.450  1.00  0.72           H  
ATOM     20  N   LYS A   3       4.455   3.702  -2.284  1.00  0.72           N  
ATOM     21  CA  LYS A   3       5.230   3.878  -3.506  1.00  0.72           C  
ATOM     22  C   LYS A   3       6.497   4.719  -3.285  1.00  0.72           C  
ATOM     23  O   LYS A   3       7.486   4.554  -4.006  1.00  0.72           O  
ATOM     24  CB  LYS A   3       4.365   4.564  -4.560  1.00  0.72           C  
ATOM     25  CG  LYS A   3       3.237   3.710  -5.091  1.00  0.72           C  
ATOM     26  CD  LYS A   3       2.404   4.461  -6.109  1.00  0.72           C  
ATOM     27  CE  LYS A   3       1.247   3.610  -6.605  1.00  0.72           C  
ATOM     28  NZ  LYS A   3       0.419   4.333  -7.610  1.00  0.72           N  
ATOM     29  H   LYS A   3       3.492   4.010  -2.257  1.00  0.72           H  
ATOM     30  HA  LYS A   3       5.530   2.894  -3.867  1.00  0.72           H  
ATOM     31 1HB  LYS A   3       3.937   5.475  -4.142  1.00  0.72           H  
ATOM     32 2HB  LYS A   3       4.988   4.852  -5.408  1.00  0.72           H  
ATOM     33 1HG  LYS A   3       3.653   2.832  -5.573  1.00  0.72           H  
ATOM     34 2HG  LYS A   3       2.603   3.386  -4.264  1.00  0.72           H  
ATOM     35 1HD  LYS A   3       2.007   5.369  -5.660  1.00  0.72           H  
ATOM     36 2HD  LYS A   3       3.022   4.743  -6.960  1.00  0.72           H  
ATOM     37 1HE  LYS A   3       1.637   2.696  -7.057  1.00  0.72           H  
ATOM     38 2HE  LYS A   3       0.620   3.346  -5.755  1.00  0.72           H  
ATOM     39 1HZ  LYS A   3      -0.337   3.747  -7.912  1.00  0.72           H  
ATOM     40 2HZ  LYS A   3       0.050   5.179  -7.211  1.00  0.72           H  
ATOM     41 3HZ  LYS A   3       1.009   4.565  -8.429  1.00  0.72           H  
ATOM     42  N   GLY A   4       6.456   5.664  -2.333  1.00  0.74           N  
ATOM     43  CA  GLY A   4       7.605   6.527  -2.067  1.00  0.74           C  
ATOM     44  C   GLY A   4       8.762   5.698  -1.533  1.00  0.74           C  
ATOM     45  O   GLY A   4       9.835   5.610  -2.146  1.00  0.74           O  
ATOM     46  H   GLY A   4       5.637   5.738  -1.717  1.00  0.74           H  
ATOM     47 1HA  GLY A   4       7.901   7.042  -2.980  1.00  0.74           H  
ATOM     48 2HA  GLY A   4       7.323   7.283  -1.334  1.00  0.74           H  
ATOM     49  N   LYS A   5       8.510   5.051  -0.394  1.00  0.76           N  
ATOM     50  CA  LYS A   5       9.466   4.155   0.241  1.00  0.76           C  
ATOM     51  C   LYS A   5       9.855   3.056  -0.733  1.00  0.76           C  
ATOM     52  O   LYS A   5      11.022   2.678  -0.809  1.00  0.76           O  
ATOM     53  CB  LYS A   5       8.875   3.584   1.522  1.00  0.76           C  
ATOM     54  CG  LYS A   5       9.767   2.655   2.310  1.00  0.76           C  
ATOM     55  CD  LYS A   5       9.048   2.241   3.571  1.00  0.76           C  
ATOM     56  CE  LYS A   5       9.787   1.170   4.345  1.00  0.76           C  
ATOM     57  NZ  LYS A   5       8.965   0.683   5.480  1.00  0.76           N  
ATOM     58  H   LYS A   5       7.601   5.188   0.044  1.00  0.76           H  
ATOM     59  HA  LYS A   5      10.363   4.720   0.491  1.00  0.76           H  
ATOM     60 1HB  LYS A   5       8.565   4.401   2.176  1.00  0.76           H  
ATOM     61 2HB  LYS A   5       7.974   3.018   1.271  1.00  0.76           H  
ATOM     62 1HG  LYS A   5       9.971   1.772   1.713  1.00  0.76           H  
ATOM     63 2HG  LYS A   5      10.708   3.142   2.558  1.00  0.76           H  
ATOM     64 1HD  LYS A   5       8.931   3.113   4.213  1.00  0.76           H  
ATOM     65 2HD  LYS A   5       8.057   1.885   3.314  1.00  0.76           H  
ATOM     66 1HE  LYS A   5      10.002   0.331   3.689  1.00  0.76           H  
ATOM     67 2HE  LYS A   5      10.722   1.574   4.728  1.00  0.76           H  
ATOM     68 1HZ  LYS A   5       9.456  -0.038   5.984  1.00  0.76           H  
ATOM     69 2HZ  LYS A   5       8.747   1.442   6.104  1.00  0.76           H  
ATOM     70 3HZ  LYS A   5       8.090   0.293   5.080  1.00  0.76           H  
ATOM     71  N   GLY A   6       8.870   2.571  -1.489  1.00  0.78           N  
ATOM     72  CA  GLY A   6       9.041   1.531  -2.483  1.00  0.78           C  
ATOM     73  C   GLY A   6      10.114   1.886  -3.482  1.00  0.78           C  
ATOM     74  O   GLY A   6      11.038   1.103  -3.711  1.00  0.78           O  
ATOM     75  H   GLY A   6       7.925   2.924  -1.362  1.00  0.78           H  
ATOM     76 1HA  GLY A   6       9.280   0.588  -1.999  1.00  0.78           H  
ATOM     77 2HA  GLY A   6       8.097   1.411  -3.008  1.00  0.78           H  
ATOM     78  N   ALA A   7       9.991   3.054  -4.114  1.00  0.80           N  
ATOM     79  CA  ALA A   7      10.988   3.487  -5.079  1.00  0.80           C  
ATOM     80  C   ALA A   7      12.352   3.589  -4.407  1.00  0.80           C  
ATOM     81  O   ALA A   7      13.373   3.215  -4.986  1.00  0.80           O  
ATOM     82  CB  ALA A   7      10.592   4.820  -5.673  1.00  0.80           C  
ATOM     83  H   ALA A   7       9.190   3.658  -3.914  1.00  0.80           H  
ATOM     84  HA  ALA A   7      11.048   2.742  -5.871  1.00  0.80           H  
ATOM     85 1HB  ALA A   7      11.334   5.132  -6.401  1.00  0.80           H  
ATOM     86 2HB  ALA A   7       9.619   4.726  -6.156  1.00  0.80           H  
ATOM     87 3HB  ALA A   7      10.527   5.560  -4.872  1.00  0.80           H  
ATOM     88  N   GLY A   8      12.367   4.046  -3.153  1.00  0.83           N  
ATOM     89  CA  GLY A   8      13.604   4.146  -2.391  1.00  0.83           C  
ATOM     90  C   GLY A   8      14.270   2.774  -2.272  1.00  0.83           C  
ATOM     91  O   GLY A   8      15.454   2.611  -2.582  1.00  0.83           O  
ATOM     92  H   GLY A   8      11.493   4.358  -2.722  1.00  0.83           H  
ATOM     93 1HA  GLY A   8      14.279   4.849  -2.876  1.00  0.83           H  
ATOM     94 2HA  GLY A   8      13.378   4.533  -1.397  1.00  0.83           H  
ATOM     95  N   LEU A   9      13.493   1.791  -1.822  1.00  0.85           N  
ATOM     96  CA  LEU A   9      13.956   0.424  -1.634  1.00  0.85           C  
ATOM     97  C   LEU A   9      14.390  -0.207  -2.952  1.00  0.85           C  
ATOM     98  O   LEU A   9      15.404  -0.904  -3.002  1.00  0.85           O  
ATOM     99  CB  LEU A   9      12.815  -0.391  -1.049  1.00  0.85           C  
ATOM    100  CG  LEU A   9      12.408  -0.071   0.368  1.00  0.85           C  
ATOM    101  CD1 LEU A   9      11.080  -0.759   0.648  1.00  0.85           C  
ATOM    102  CD2 LEU A   9      13.484  -0.560   1.306  1.00  0.85           C  
ATOM    103  H   LEU A   9      12.528   2.020  -1.588  1.00  0.85           H  
ATOM    104  HA  LEU A   9      14.797   0.433  -0.946  1.00  0.85           H  
ATOM    105 1HB  LEU A   9      11.936  -0.251  -1.677  1.00  0.85           H  
ATOM    106 2HB  LEU A   9      13.094  -1.441  -1.075  1.00  0.85           H  
ATOM    107  HG  LEU A   9      12.279   0.999   0.492  1.00  0.85           H  
ATOM    108 1HD1 LEU A   9      10.761  -0.556   1.659  1.00  0.85           H  
ATOM    109 2HD1 LEU A   9      10.336  -0.384  -0.049  1.00  0.85           H  
ATOM    110 3HD1 LEU A   9      11.187  -1.818   0.515  1.00  0.85           H  
ATOM    111 1HD2 LEU A   9      13.196  -0.345   2.334  1.00  0.85           H  
ATOM    112 2HD2 LEU A   9      13.613  -1.639   1.184  1.00  0.85           H  
ATOM    113 3HD2 LEU A   9      14.421  -0.054   1.076  1.00  0.85           H  
ATOM    114  N   TYR A  10      13.643   0.050  -4.025  1.00  0.86           N  
ATOM    115  CA  TYR A  10      14.002  -0.480  -5.330  1.00  0.86           C  
ATOM    116  C   TYR A  10      15.391   0.033  -5.686  1.00  0.86           C  
ATOM    117  O   TYR A  10      16.300  -0.729  -6.035  1.00  0.86           O  
ATOM    118  CB  TYR A  10      13.004  -0.055  -6.412  1.00  0.86           C  
ATOM    119  CG  TYR A  10      13.356  -0.619  -7.797  1.00  0.86           C  
ATOM    120  CD1 TYR A  10      12.938  -1.899  -8.157  1.00  0.86           C  
ATOM    121  CD2 TYR A  10      14.136   0.119  -8.679  1.00  0.86           C  
ATOM    122  CE1 TYR A  10      13.293  -2.423  -9.391  1.00  0.86           C  
ATOM    123  CE2 TYR A  10      14.495  -0.414  -9.908  1.00  0.86           C  
ATOM    124  CZ  TYR A  10      14.078  -1.676 -10.270  1.00  0.86           C  
ATOM    125  OH  TYR A  10      14.438  -2.221 -11.491  1.00  0.86           O  
ATOM    126  H   TYR A  10      12.801   0.615  -3.931  1.00  0.86           H  
ATOM    127  HA  TYR A  10      14.036  -1.568  -5.275  1.00  0.86           H  
ATOM    128 1HB  TYR A  10      12.002  -0.394  -6.140  1.00  0.86           H  
ATOM    129 2HB  TYR A  10      12.977   1.031  -6.478  1.00  0.86           H  
ATOM    130  HD1 TYR A  10      12.333  -2.492  -7.466  1.00  0.86           H  
ATOM    131  HD2 TYR A  10      14.479   1.116  -8.397  1.00  0.86           H  
ATOM    132  HE1 TYR A  10      12.966  -3.422  -9.663  1.00  0.86           H  
ATOM    133  HE2 TYR A  10      15.112   0.164 -10.580  1.00  0.86           H  
ATOM    134  HH  TYR A  10      15.339  -1.924 -11.761  1.00  0.86           H  
ATOM    135  N   LYS A  11      15.584   1.346  -5.565  1.00  0.88           N  
ATOM    136  CA  LYS A  11      16.871   1.919  -5.906  1.00  0.88           C  
ATOM    137  C   LYS A  11      17.991   1.354  -5.031  1.00  0.88           C  
ATOM    138  O   LYS A  11      19.082   1.058  -5.524  1.00  0.88           O  
ATOM    139  CB  LYS A  11      16.800   3.441  -5.793  1.00  0.88           C  
ATOM    140  CG  LYS A  11      15.958   4.091  -6.899  1.00  0.88           C  
ATOM    141  CD  LYS A  11      15.862   5.595  -6.720  1.00  0.88           C  
ATOM    142  CE  LYS A  11      14.998   6.229  -7.801  1.00  0.88           C  
ATOM    143  NZ  LYS A  11      14.874   7.703  -7.616  1.00  0.88           N  
ATOM    144  H   LYS A  11      14.824   1.957  -5.257  1.00  0.88           H  
ATOM    145  HA  LYS A  11      17.087   1.679  -6.930  1.00  0.88           H  
ATOM    146 1HB  LYS A  11      16.352   3.710  -4.833  1.00  0.88           H  
ATOM    147 2HB  LYS A  11      17.802   3.861  -5.822  1.00  0.88           H  
ATOM    148 1HG  LYS A  11      16.408   3.874  -7.867  1.00  0.88           H  
ATOM    149 2HG  LYS A  11      14.957   3.664  -6.885  1.00  0.88           H  
ATOM    150 1HD  LYS A  11      15.420   5.808  -5.744  1.00  0.88           H  
ATOM    151 2HD  LYS A  11      16.858   6.033  -6.753  1.00  0.88           H  
ATOM    152 1HE  LYS A  11      15.440   6.028  -8.776  1.00  0.88           H  
ATOM    153 2HE  LYS A  11      14.002   5.783  -7.765  1.00  0.88           H  
ATOM    154 1HZ  LYS A  11      14.294   8.089  -8.347  1.00  0.88           H  
ATOM    155 2HZ  LYS A  11      14.454   7.893  -6.717  1.00  0.88           H  
ATOM    156 3HZ  LYS A  11      15.791   8.126  -7.657  1.00  0.88           H  
ATOM    157  N   ALA A  12      17.713   1.181  -3.738  1.00  0.90           N  
ATOM    158  CA  ALA A  12      18.675   0.644  -2.782  1.00  0.90           C  
ATOM    159  C   ALA A  12      19.071  -0.818  -3.009  1.00  0.90           C  
ATOM    160  O   ALA A  12      20.232  -1.177  -2.804  1.00  0.90           O  
ATOM    161  CB  ALA A  12      18.113   0.760  -1.379  1.00  0.90           C  
ATOM    162  H   ALA A  12      16.797   1.467  -3.390  1.00  0.90           H  
ATOM    163  HA  ALA A  12      19.577   1.249  -2.857  1.00  0.90           H  
ATOM    164 1HB  ALA A  12      18.849   0.403  -0.660  1.00  0.90           H  
ATOM    165 2HB  ALA A  12      17.866   1.799  -1.169  1.00  0.90           H  
ATOM    166 3HB  ALA A  12      17.216   0.154  -1.306  1.00  0.90           H  
ATOM    167  N   HIS A  13      18.114  -1.667  -3.407  1.00  0.92           N  
ATOM    168  CA  HIS A  13      18.384  -3.103  -3.487  1.00  0.92           C  
ATOM    169  C   HIS A  13      18.239  -3.796  -4.847  1.00  0.92           C  
ATOM    170  O   HIS A  13      18.751  -4.902  -5.019  1.00  0.92           O  
ATOM    171  CB  HIS A  13      17.445  -3.819  -2.516  1.00  0.92           C  
ATOM    172  CG  HIS A  13      17.579  -3.350  -1.092  1.00  0.92           C  
ATOM    173  ND1 HIS A  13      18.713  -3.571  -0.334  1.00  0.92           N  
ATOM    174  CD2 HIS A  13      16.719  -2.669  -0.294  1.00  0.92           C  
ATOM    175  CE1 HIS A  13      18.542  -3.044   0.868  1.00  0.92           C  
ATOM    176  NE2 HIS A  13      17.341  -2.494   0.918  1.00  0.92           N  
ATOM    177  H   HIS A  13      17.170  -1.319  -3.569  1.00  0.92           H  
ATOM    178  HA  HIS A  13      19.405  -3.277  -3.155  1.00  0.92           H  
ATOM    179 1HB  HIS A  13      16.410  -3.659  -2.835  1.00  0.92           H  
ATOM    180 2HB  HIS A  13      17.636  -4.888  -2.545  1.00  0.92           H  
ATOM    181  HD2 HIS A  13      15.718  -2.324  -0.565  1.00  0.92           H  
ATOM    182  HE1 HIS A  13      19.267  -3.064   1.680  1.00  0.92           H  
ATOM    183  HE2 HIS A  13      16.942  -2.023   1.718  1.00  0.92           H  
ATOM    184  N   CYS A  14      17.537  -3.200  -5.804  1.00  0.94           N  
ATOM    185  CA  CYS A  14      17.269  -3.895  -7.060  1.00  0.94           C  
ATOM    186  C   CYS A  14      17.845  -3.191  -8.289  1.00  0.94           C  
ATOM    187  O   CYS A  14      18.373  -3.852  -9.192  1.00  0.94           O  
ATOM    188  CB  CYS A  14      15.761  -4.021  -7.247  1.00  0.94           C  
ATOM    189  SG  CYS A  14      14.891  -4.887  -5.893  1.00  0.94           S  
ATOM    190  H   CYS A  14      17.142  -2.280  -5.664  1.00  0.94           H  
ATOM    191  HA  CYS A  14      17.700  -4.894  -7.005  1.00  0.94           H  
ATOM    192 1HB  CYS A  14      15.351  -3.023  -7.314  1.00  0.94           H  
ATOM    193 2HB  CYS A  14      15.544  -4.534  -8.184  1.00  0.94           H  
ATOM    194  HG  CYS A  14      15.575  -6.031  -5.993  1.00  0.94           H  
ATOM    195  N   ALA A  15      17.805  -1.858  -8.292  1.00  0.95           N  
ATOM    196  CA  ALA A  15      18.202  -1.039  -9.444  1.00  0.95           C  
ATOM    197  C   ALA A  15      19.636  -1.265  -9.905  1.00  0.95           C  
ATOM    198  O   ALA A  15      19.948  -1.047 -11.082  1.00  0.95           O  
ATOM    199  CB  ALA A  15      18.037   0.420  -9.134  1.00  0.95           C  
ATOM    200  H   ALA A  15      17.394  -1.389  -7.484  1.00  0.95           H  
ATOM    201  HA  ALA A  15      17.538  -1.296 -10.266  1.00  0.95           H  
ATOM    202 1HB  ALA A  15      18.287   1.011 -10.010  1.00  0.95           H  
ATOM    203 2HB  ALA A  15      17.014   0.603  -8.856  1.00  0.95           H  
ATOM    204 3HB  ALA A  15      18.702   0.686  -8.310  1.00  0.95           H  
ATOM    205  N   GLU A  16      20.531  -1.645  -8.988  1.00  0.96           N  
ATOM    206  CA  GLU A  16      21.918  -1.881  -9.377  1.00  0.96           C  
ATOM    207  C   GLU A  16      22.012  -3.034 -10.378  1.00  0.96           C  
ATOM    208  O   GLU A  16      22.869  -3.017 -11.265  1.00  0.96           O  
ATOM    209  CB  GLU A  16      22.802  -2.183  -8.161  1.00  0.96           C  
ATOM    210  CG  GLU A  16      23.060  -0.984  -7.251  1.00  0.96           C  
ATOM    211  CD  GLU A  16      23.975  -1.305  -6.082  1.00  0.96           C  
ATOM    212  OE1 GLU A  16      24.259  -2.460  -5.867  1.00  0.96           O  
ATOM    213  OE2 GLU A  16      24.408  -0.385  -5.425  1.00  0.96           O  
ATOM    214  H   GLU A  16      20.236  -1.787  -8.033  1.00  0.96           H  
ATOM    215  HA  GLU A  16      22.299  -0.984  -9.857  1.00  0.96           H  
ATOM    216 1HB  GLU A  16      22.335  -2.967  -7.563  1.00  0.96           H  
ATOM    217 2HB  GLU A  16      23.765  -2.564  -8.501  1.00  0.96           H  
ATOM    218 1HG  GLU A  16      23.507  -0.184  -7.840  1.00  0.96           H  
ATOM    219 2HG  GLU A  16      22.102  -0.624  -6.869  1.00  0.96           H  
ATOM    220  N   ASP A  17      21.140  -4.036 -10.217  1.00  0.98           N  
ATOM    221  CA  ASP A  17      21.119  -5.216 -11.068  1.00  0.98           C  
ATOM    222  C   ASP A  17      20.032  -5.161 -12.127  1.00  0.98           C  
ATOM    223  O   ASP A  17      20.107  -5.886 -13.118  1.00  0.98           O  
ATOM    224  CB  ASP A  17      20.944  -6.479 -10.240  1.00  0.98           C  
ATOM    225  CG  ASP A  17      22.110  -6.741  -9.321  1.00  0.98           C  
ATOM    226  OD1 ASP A  17      23.208  -6.385  -9.669  1.00  0.98           O  
ATOM    227  OD2 ASP A  17      21.896  -7.299  -8.279  1.00  0.98           O  
ATOM    228  H   ASP A  17      20.423  -3.957  -9.501  1.00  0.98           H  
ATOM    229  HA  ASP A  17      22.078  -5.280 -11.579  1.00  0.98           H  
ATOM    230 1HB  ASP A  17      20.049  -6.376  -9.629  1.00  0.98           H  
ATOM    231 2HB  ASP A  17      20.798  -7.337 -10.898  1.00  0.98           H  
ATOM    232  N   HIS A  18      18.997  -4.342 -11.917  1.00  1.02           N  
ATOM    233  CA  HIS A  18      17.881  -4.317 -12.862  1.00  1.02           C  
ATOM    234  C   HIS A  18      17.429  -2.923 -13.291  1.00  1.02           C  
ATOM    235  O   HIS A  18      16.935  -2.129 -12.479  1.00  1.02           O  
ATOM    236  CB  HIS A  18      16.654  -4.966 -12.238  1.00  1.02           C  
ATOM    237  CG  HIS A  18      16.822  -6.373 -11.791  1.00  1.02           C  
ATOM    238  ND1 HIS A  18      17.388  -6.708 -10.576  1.00  1.02           N  
ATOM    239  CD2 HIS A  18      16.489  -7.526 -12.382  1.00  1.02           C  
ATOM    240  CE1 HIS A  18      17.401  -8.023 -10.448  1.00  1.02           C  
ATOM    241  NE2 HIS A  18      16.860  -8.549 -11.529  1.00  1.02           N  
ATOM    242  H   HIS A  18      18.959  -3.780 -11.071  1.00  1.02           H  
ATOM    243  HA  HIS A  18      18.151  -4.866 -13.765  1.00  1.02           H  
ATOM    244 1HB  HIS A  18      16.327  -4.375 -11.381  1.00  1.02           H  
ATOM    245 2HB  HIS A  18      15.871  -4.942 -12.961  1.00  1.02           H  
ATOM    246  HD1 HIS A  18      17.734  -6.058  -9.884  1.00  1.02           H  
ATOM    247  HD2 HIS A  18      16.018  -7.736 -13.338  1.00  1.02           H  
ATOM    248  HE1 HIS A  18      17.815  -8.489  -9.552  1.00  1.02           H  
ATOM    249  N   SER A  19      17.546  -2.646 -14.585  1.00  1.08           N  
ATOM    250  CA  SER A  19      17.117  -1.369 -15.132  1.00  1.08           C  
ATOM    251  C   SER A  19      15.602  -1.379 -15.261  1.00  1.08           C  
ATOM    252  O   SER A  19      14.993  -2.452 -15.228  1.00  1.08           O  
ATOM    253  CB  SER A  19      17.797  -1.124 -16.472  1.00  1.08           C  
ATOM    254  OG  SER A  19      17.389  -2.059 -17.445  1.00  1.08           O  
ATOM    255  H   SER A  19      17.951  -3.337 -15.199  1.00  1.08           H  
ATOM    256  HA  SER A  19      17.401  -0.574 -14.442  1.00  1.08           H  
ATOM    257 1HB  SER A  19      17.573  -0.117 -16.819  1.00  1.08           H  
ATOM    258 2HB  SER A  19      18.870  -1.189 -16.348  1.00  1.08           H  
ATOM    259  HG  SER A  19      18.082  -2.041 -18.159  1.00  1.08           H  
ATOM    260  N   PHE A  20      15.003  -0.201 -15.407  1.00  1.15           N  
ATOM    261  CA  PHE A  20      13.555  -0.120 -15.541  1.00  1.15           C  
ATOM    262  C   PHE A  20      12.993   0.860 -16.559  1.00  1.15           C  
ATOM    263  O   PHE A  20      11.850   0.720 -16.974  1.00  1.15           O  
ATOM    264  CB  PHE A  20      12.974   0.252 -14.201  1.00  1.15           C  
ATOM    265  CG  PHE A  20      13.442   1.608 -13.719  1.00  1.15           C  
ATOM    266  CD1 PHE A  20      12.784   2.785 -14.056  1.00  1.15           C  
ATOM    267  CD2 PHE A  20      14.559   1.688 -12.921  1.00  1.15           C  
ATOM    268  CE1 PHE A  20      13.233   4.001 -13.594  1.00  1.15           C  
ATOM    269  CE2 PHE A  20      15.013   2.899 -12.454  1.00  1.15           C  
ATOM    270  CZ  PHE A  20      14.346   4.060 -12.793  1.00  1.15           C  
ATOM    271  H   PHE A  20      15.559   0.638 -15.412  1.00  1.15           H  
ATOM    272  HA  PHE A  20      13.193  -1.112 -15.816  1.00  1.15           H  
ATOM    273 1HB  PHE A  20      11.900   0.262 -14.288  1.00  1.15           H  
ATOM    274 2HB  PHE A  20      13.243  -0.500 -13.454  1.00  1.15           H  
ATOM    275  HD1 PHE A  20      11.903   2.734 -14.693  1.00  1.15           H  
ATOM    276  HD2 PHE A  20      15.084   0.769 -12.662  1.00  1.15           H  
ATOM    277  HE1 PHE A  20      12.714   4.913 -13.861  1.00  1.15           H  
ATOM    278  HE2 PHE A  20      15.899   2.943 -11.821  1.00  1.15           H  
ATOM    279  HZ  PHE A  20      14.703   5.021 -12.427  1.00  1.15           H  
ATOM    280  N   ALA A  21      13.729   1.891 -16.929  1.00  1.23           N  
ATOM    281  CA  ALA A  21      13.107   2.863 -17.805  1.00  1.23           C  
ATOM    282  C   ALA A  21      12.932   2.219 -19.174  1.00  1.23           C  
ATOM    283  O   ALA A  21      13.834   1.490 -19.603  1.00  1.23           O  
ATOM    284  CB  ALA A  21      13.939   4.132 -17.853  1.00  1.23           C  
ATOM    285  H   ALA A  21      14.673   2.012 -16.601  1.00  1.23           H  
ATOM    286  HA  ALA A  21      12.131   3.090 -17.404  1.00  1.23           H  
ATOM    287 1HB  ALA A  21      13.473   4.867 -18.499  1.00  1.23           H  
ATOM    288 2HB  ALA A  21      14.027   4.538 -16.844  1.00  1.23           H  
ATOM    289 3HB  ALA A  21      14.927   3.907 -18.233  1.00  1.23           H  
ATOM    290  N   PRO A  22      11.851   2.502 -19.913  1.00  1.29           N  
ATOM    291  CA  PRO A  22      11.604   1.911 -21.203  1.00  1.29           C  
ATOM    292  C   PRO A  22      12.720   2.286 -22.150  1.00  1.29           C  
ATOM    293  O   PRO A  22      13.179   3.426 -22.167  1.00  1.29           O  
ATOM    294  CB  PRO A  22      10.257   2.519 -21.609  1.00  1.29           C  
ATOM    295  CG  PRO A  22      10.114   3.783 -20.765  1.00  1.29           C  
ATOM    296  CD  PRO A  22      10.844   3.485 -19.473  1.00  1.29           C  
ATOM    297  HA  PRO A  22      11.528   0.819 -21.092  1.00  1.29           H  
ATOM    298 1HB  PRO A  22      10.254   2.728 -22.688  1.00  1.29           H  
ATOM    299 2HB  PRO A  22       9.453   1.800 -21.425  1.00  1.29           H  
ATOM    300 1HG  PRO A  22      10.529   4.649 -21.298  1.00  1.29           H  
ATOM    301 2HG  PRO A  22       9.039   4.000 -20.591  1.00  1.29           H  
ATOM    302 1HD  PRO A  22      11.299   4.407 -19.118  1.00  1.29           H  
ATOM    303 2HD  PRO A  22      10.164   3.048 -18.734  1.00  1.29           H  
ATOM    304  N   GLY A  23      13.159   1.312 -22.935  1.00  1.32           N  
ATOM    305  CA  GLY A  23      14.232   1.508 -23.902  1.00  1.32           C  
ATOM    306  C   GLY A  23      15.624   1.259 -23.302  1.00  1.32           C  
ATOM    307  O   GLY A  23      16.615   1.207 -24.033  1.00  1.32           O  
ATOM    308  H   GLY A  23      12.740   0.396 -22.862  1.00  1.32           H  
ATOM    309 1HA  GLY A  23      14.078   0.839 -24.748  1.00  1.32           H  
ATOM    310 2HA  GLY A  23      14.183   2.524 -24.291  1.00  1.32           H  
ATOM    311  N   SER A  24      15.705   1.094 -21.978  1.00  1.29           N  
ATOM    312  CA  SER A  24      16.990   0.876 -21.328  1.00  1.29           C  
ATOM    313  C   SER A  24      17.529  -0.524 -21.622  1.00  1.29           C  
ATOM    314  O   SER A  24      16.745  -1.448 -21.844  1.00  1.29           O  
ATOM    315  CB  SER A  24      16.853   1.042 -19.831  1.00  1.29           C  
ATOM    316  OG  SER A  24      16.441   2.327 -19.510  1.00  1.29           O  
ATOM    317  H   SER A  24      14.871   1.156 -21.391  1.00  1.29           H  
ATOM    318  HA  SER A  24      17.667   1.634 -21.710  1.00  1.29           H  
ATOM    319 1HB  SER A  24      16.136   0.341 -19.460  1.00  1.29           H  
ATOM    320 2HB  SER A  24      17.793   0.823 -19.340  1.00  1.29           H  
ATOM    321  HG  SER A  24      15.478   2.329 -19.709  1.00  1.29           H  
ATOM    322  N   PRO A  25      18.857  -0.713 -21.653  1.00  1.22           N  
ATOM    323  CA  PRO A  25      19.533  -1.989 -21.781  1.00  1.22           C  
ATOM    324  C   PRO A  25      19.450  -2.815 -20.508  1.00  1.22           C  
ATOM    325  O   PRO A  25      19.248  -2.280 -19.413  1.00  1.22           O  
ATOM    326  CB  PRO A  25      20.977  -1.577 -22.074  1.00  1.22           C  
ATOM    327  CG  PRO A  25      21.132  -0.227 -21.418  1.00  1.22           C  
ATOM    328  CD  PRO A  25      19.784   0.447 -21.589  1.00  1.22           C  
ATOM    329  HA  PRO A  25      19.101  -2.541 -22.629  1.00  1.22           H  
ATOM    330 1HB  PRO A  25      21.666  -2.332 -21.649  1.00  1.22           H  
ATOM    331 2HB  PRO A  25      21.153  -1.555 -23.157  1.00  1.22           H  
ATOM    332 1HG  PRO A  25      21.408  -0.359 -20.360  1.00  1.22           H  
ATOM    333 2HG  PRO A  25      21.953   0.333 -21.891  1.00  1.22           H  
ATOM    334 1HD  PRO A  25      19.608   1.077 -20.714  1.00  1.22           H  
ATOM    335 2HD  PRO A  25      19.755   1.016 -22.534  1.00  1.22           H  
ATOM    336  N   ASP A  26      19.639  -4.121 -20.652  1.00  1.13           N  
ATOM    337  CA  ASP A  26      19.754  -5.011 -19.501  1.00  1.13           C  
ATOM    338  C   ASP A  26      21.048  -4.761 -18.734  1.00  1.13           C  
ATOM    339  O   ASP A  26      22.007  -4.197 -19.270  1.00  1.13           O  
ATOM    340  CB  ASP A  26      19.689  -6.490 -19.882  1.00  1.13           C  
ATOM    341  CG  ASP A  26      18.323  -6.982 -20.297  1.00  1.13           C  
ATOM    342  OD1 ASP A  26      17.355  -6.262 -20.147  1.00  1.13           O  
ATOM    343  OD2 ASP A  26      18.241  -8.100 -20.723  1.00  1.13           O  
ATOM    344  H   ASP A  26      19.754  -4.503 -21.580  1.00  1.13           H  
ATOM    345  HA  ASP A  26      18.924  -4.806 -18.823  1.00  1.13           H  
ATOM    346 1HB  ASP A  26      20.390  -6.684 -20.693  1.00  1.13           H  
ATOM    347 2HB  ASP A  26      20.023  -7.089 -19.021  1.00  1.13           H  
ATOM    348  N   LYS A  27      21.041  -5.169 -17.477  1.00  1.04           N  
ATOM    349  CA  LYS A  27      22.171  -5.125 -16.567  1.00  1.04           C  
ATOM    350  C   LYS A  27      22.396  -6.576 -16.208  1.00  1.04           C  
ATOM    351  O   LYS A  27      22.210  -7.446 -17.059  1.00  1.04           O  
ATOM    352  CB  LYS A  27      21.918  -4.254 -15.331  1.00  1.04           C  
ATOM    353  CG  LYS A  27      21.748  -2.777 -15.577  1.00  1.04           C  
ATOM    354  CD  LYS A  27      21.697  -2.053 -14.232  1.00  1.04           C  
ATOM    355  CE  LYS A  27      21.538  -0.557 -14.365  1.00  1.04           C  
ATOM    356  NZ  LYS A  27      21.618   0.102 -13.036  1.00  1.04           N  
ATOM    357  H   LYS A  27      20.204  -5.637 -17.119  1.00  1.04           H  
ATOM    358  HA  LYS A  27      23.053  -4.756 -17.088  1.00  1.04           H  
ATOM    359 1HB  LYS A  27      21.007  -4.580 -14.871  1.00  1.04           H  
ATOM    360 2HB  LYS A  27      22.718  -4.364 -14.607  1.00  1.04           H  
ATOM    361 1HG  LYS A  27      22.584  -2.400 -16.165  1.00  1.04           H  
ATOM    362 2HG  LYS A  27      20.825  -2.603 -16.125  1.00  1.04           H  
ATOM    363 1HD  LYS A  27      20.863  -2.439 -13.634  1.00  1.04           H  
ATOM    364 2HD  LYS A  27      22.618  -2.252 -13.689  1.00  1.04           H  
ATOM    365 1HE  LYS A  27      22.316  -0.158 -15.011  1.00  1.04           H  
ATOM    366 2HE  LYS A  27      20.567  -0.341 -14.802  1.00  1.04           H  
ATOM    367 1HZ  LYS A  27      21.498   1.095 -13.130  1.00  1.04           H  
ATOM    368 2HZ  LYS A  27      20.879  -0.281 -12.420  1.00  1.04           H  
ATOM    369 3HZ  LYS A  27      22.517  -0.093 -12.624  1.00  1.04           H  
ATOM    370  N   VAL A  28      22.849  -6.862 -14.992  1.00  0.96           N  
ATOM    371  CA  VAL A  28      23.043  -8.255 -14.626  1.00  0.96           C  
ATOM    372  C   VAL A  28      21.706  -8.981 -14.791  1.00  0.96           C  
ATOM    373  O   VAL A  28      21.650 -10.093 -15.323  1.00  0.96           O  
ATOM    374  CB  VAL A  28      23.515  -8.361 -13.167  1.00  0.96           C  
ATOM    375  CG1 VAL A  28      23.509  -9.810 -12.714  1.00  0.96           C  
ATOM    376  CG2 VAL A  28      24.893  -7.756 -13.039  1.00  0.96           C  
ATOM    377  H   VAL A  28      23.019  -6.137 -14.312  1.00  0.96           H  
ATOM    378  HA  VAL A  28      23.783  -8.703 -15.289  1.00  0.96           H  
ATOM    379  HB  VAL A  28      22.818  -7.813 -12.526  1.00  0.96           H  
ATOM    380 1HG1 VAL A  28      23.827  -9.866 -11.670  1.00  0.96           H  
ATOM    381 2HG1 VAL A  28      22.503 -10.209 -12.807  1.00  0.96           H  
ATOM    382 3HG1 VAL A  28      24.189 -10.392 -13.335  1.00  0.96           H  
ATOM    383 1HG2 VAL A  28      25.216  -7.815 -11.996  1.00  0.96           H  
ATOM    384 2HG2 VAL A  28      25.593  -8.301 -13.671  1.00  0.96           H  
ATOM    385 3HG2 VAL A  28      24.859  -6.711 -13.348  1.00  0.96           H  
ATOM    386  N   GLY A  29      20.630  -8.351 -14.315  1.00  0.91           N  
ATOM    387  CA  GLY A  29      19.297  -8.880 -14.504  1.00  0.91           C  
ATOM    388  C   GLY A  29      18.613  -8.205 -15.702  1.00  0.91           C  
ATOM    389  O   GLY A  29      19.145  -7.251 -16.284  1.00  0.91           O  
ATOM    390  H   GLY A  29      20.724  -7.452 -13.852  1.00  0.91           H  
ATOM    391 1HA  GLY A  29      19.354  -9.948 -14.676  1.00  0.91           H  
ATOM    392 2HA  GLY A  29      18.732  -8.712 -13.593  1.00  0.91           H  
ATOM    393  N   PRO A  30      17.404  -8.653 -16.059  1.00  0.87           N  
ATOM    394  CA  PRO A  30      16.585  -8.144 -17.142  1.00  0.87           C  
ATOM    395  C   PRO A  30      15.998  -6.777 -16.870  1.00  0.87           C  
ATOM    396  O   PRO A  30      15.713  -6.435 -15.721  1.00  0.87           O  
ATOM    397  CB  PRO A  30      15.464  -9.188 -17.219  1.00  0.87           C  
ATOM    398  CG  PRO A  30      15.379  -9.774 -15.837  1.00  0.87           C  
ATOM    399  CD  PRO A  30      16.813  -9.811 -15.351  1.00  0.87           C  
ATOM    400  HA  PRO A  30      17.173  -8.136 -18.070  1.00  0.87           H  
ATOM    401 1HB  PRO A  30      14.529  -8.702 -17.552  1.00  0.87           H  
ATOM    402 2HB  PRO A  30      15.711  -9.951 -17.958  1.00  0.87           H  
ATOM    403 1HG  PRO A  30      14.733  -9.150 -15.208  1.00  0.87           H  
ATOM    404 2HG  PRO A  30      14.914 -10.770 -15.879  1.00  0.87           H  
ATOM    405 1HD  PRO A  30      16.838  -9.703 -14.269  1.00  0.87           H  
ATOM    406 2HD  PRO A  30      17.298 -10.746 -15.682  1.00  0.87           H  
ATOM    407  N   ASN A  31      15.716  -6.038 -17.931  1.00  0.86           N  
ATOM    408  CA  ASN A  31      14.941  -4.812 -17.797  1.00  0.86           C  
ATOM    409  C   ASN A  31      13.569  -5.162 -17.265  1.00  0.86           C  
ATOM    410  O   ASN A  31      12.934  -6.090 -17.755  1.00  0.86           O  
ATOM    411  CB  ASN A  31      14.843  -4.094 -19.120  1.00  0.86           C  
ATOM    412  CG  ASN A  31      14.087  -2.814 -19.034  1.00  0.86           C  
ATOM    413  OD1 ASN A  31      12.864  -2.803 -19.223  1.00  0.86           O  
ATOM    414  ND2 ASN A  31      14.754  -1.757 -18.739  1.00  0.86           N  
ATOM    415  H   ASN A  31      16.066  -6.313 -18.856  1.00  0.86           H  
ATOM    416  HA  ASN A  31      15.430  -4.160 -17.070  1.00  0.86           H  
ATOM    417 1HB  ASN A  31      15.854  -3.881 -19.492  1.00  0.86           H  
ATOM    418 2HB  ASN A  31      14.361  -4.743 -19.849  1.00  0.86           H  
ATOM    419 1HD2 ASN A  31      14.293  -0.867 -18.686  1.00  0.86           H  
ATOM    420 2HD2 ASN A  31      15.737  -1.830 -18.541  1.00  0.86           H  
ATOM    421  N   LEU A  32      13.092  -4.423 -16.275  1.00  0.88           N  
ATOM    422  CA  LEU A  32      11.805  -4.750 -15.679  1.00  0.88           C  
ATOM    423  C   LEU A  32      10.637  -3.892 -16.166  1.00  0.88           C  
ATOM    424  O   LEU A  32       9.567  -3.873 -15.551  1.00  0.88           O  
ATOM    425  CB  LEU A  32      11.923  -4.653 -14.166  1.00  0.88           C  
ATOM    426  CG  LEU A  32      13.003  -5.557 -13.569  1.00  0.88           C  
ATOM    427  CD1 LEU A  32      12.973  -5.411 -12.059  1.00  0.88           C  
ATOM    428  CD2 LEU A  32      12.859  -7.007 -14.033  1.00  0.88           C  
ATOM    429  H   LEU A  32      13.658  -3.660 -15.899  1.00  0.88           H  
ATOM    430  HA  LEU A  32      11.577  -5.784 -15.929  1.00  0.88           H  
ATOM    431 1HB  LEU A  32      12.187  -3.624 -13.910  1.00  0.88           H  
ATOM    432 2HB  LEU A  32      10.977  -4.881 -13.713  1.00  0.88           H  
ATOM    433  HG  LEU A  32      13.959  -5.202 -13.920  1.00  0.88           H  
ATOM    434 1HD1 LEU A  32      13.768  -6.006 -11.617  1.00  0.88           H  
ATOM    435 2HD1 LEU A  32      13.117  -4.371 -11.808  1.00  0.88           H  
ATOM    436 3HD1 LEU A  32      12.014  -5.747 -11.674  1.00  0.88           H  
ATOM    437 1HD2 LEU A  32      13.666  -7.593 -13.612  1.00  0.88           H  
ATOM    438 2HD2 LEU A  32      11.940  -7.418 -13.714  1.00  0.88           H  
ATOM    439 3HD2 LEU A  32      12.916  -7.051 -15.120  1.00  0.88           H  
ATOM    440  N   PHE A  33      10.814  -3.129 -17.227  1.00  0.91           N  
ATOM    441  CA  PHE A  33       9.690  -2.323 -17.644  1.00  0.91           C  
ATOM    442  C   PHE A  33       8.555  -3.230 -18.092  1.00  0.91           C  
ATOM    443  O   PHE A  33       8.769  -4.197 -18.820  1.00  0.91           O  
ATOM    444  CB  PHE A  33      10.055  -1.389 -18.777  1.00  0.91           C  
ATOM    445  CG  PHE A  33       8.949  -0.465 -19.111  1.00  0.91           C  
ATOM    446  CD1 PHE A  33       8.703   0.630 -18.309  1.00  0.91           C  
ATOM    447  CD2 PHE A  33       8.138  -0.683 -20.211  1.00  0.91           C  
ATOM    448  CE1 PHE A  33       7.679   1.485 -18.599  1.00  0.91           C  
ATOM    449  CE2 PHE A  33       7.105   0.181 -20.500  1.00  0.91           C  
ATOM    450  CZ  PHE A  33       6.879   1.269 -19.686  1.00  0.91           C  
ATOM    451  H   PHE A  33      11.677  -3.117 -17.766  1.00  0.91           H  
ATOM    452  HA  PHE A  33       9.352  -1.725 -16.797  1.00  0.91           H  
ATOM    453 1HB  PHE A  33      10.932  -0.815 -18.531  1.00  0.91           H  
ATOM    454 2HB  PHE A  33      10.289  -1.973 -19.663  1.00  0.91           H  
ATOM    455  HD1 PHE A  33       9.335   0.810 -17.436  1.00  0.91           H  
ATOM    456  HD2 PHE A  33       8.323  -1.550 -20.845  1.00  0.91           H  
ATOM    457  HE1 PHE A  33       7.492   2.339 -17.966  1.00  0.91           H  
ATOM    458  HE2 PHE A  33       6.468   0.005 -21.364  1.00  0.91           H  
ATOM    459  HZ  PHE A  33       6.065   1.966 -19.899  1.00  0.91           H  
ATOM    460  N   GLY A  34       7.346  -2.934 -17.645  1.00  0.94           N  
ATOM    461  CA  GLY A  34       6.182  -3.699 -18.062  1.00  0.94           C  
ATOM    462  C   GLY A  34       6.000  -5.079 -17.403  1.00  0.94           C  
ATOM    463  O   GLY A  34       5.225  -5.886 -17.908  1.00  0.94           O  
ATOM    464  H   GLY A  34       7.223  -2.132 -17.045  1.00  0.94           H  
ATOM    465 1HA  GLY A  34       5.293  -3.096 -17.870  1.00  0.94           H  
ATOM    466 2HA  GLY A  34       6.227  -3.828 -19.142  1.00  0.94           H  
ATOM    467  N   LEU A  35       6.646  -5.352 -16.262  1.00  0.98           N  
ATOM    468  CA  LEU A  35       6.500  -6.688 -15.653  1.00  0.98           C  
ATOM    469  C   LEU A  35       5.108  -7.148 -15.241  1.00  0.98           C  
ATOM    470  O   LEU A  35       4.847  -8.345 -15.282  1.00  0.98           O  
ATOM    471  CB  LEU A  35       7.247  -6.817 -14.327  1.00  0.98           C  
ATOM    472  CG  LEU A  35       8.685  -6.842 -14.324  1.00  0.98           C  
ATOM    473  CD1 LEU A  35       9.083  -6.851 -12.872  1.00  0.98           C  
ATOM    474  CD2 LEU A  35       9.193  -8.034 -15.102  1.00  0.98           C  
ATOM    475  H   LEU A  35       7.315  -4.679 -15.884  1.00  0.98           H  
ATOM    476  HA  LEU A  35       6.894  -7.412 -16.363  1.00  0.98           H  
ATOM    477 1HB  LEU A  35       6.943  -5.996 -13.687  1.00  0.98           H  
ATOM    478 2HB  LEU A  35       6.916  -7.744 -13.852  1.00  0.98           H  
ATOM    479  HG  LEU A  35       9.060  -5.970 -14.767  1.00  0.98           H  
ATOM    480 1HD1 LEU A  35      10.134  -6.846 -12.753  1.00  0.98           H  
ATOM    481 2HD1 LEU A  35       8.668  -5.964 -12.413  1.00  0.98           H  
ATOM    482 3HD1 LEU A  35       8.677  -7.737 -12.393  1.00  0.98           H  
ATOM    483 1HD2 LEU A  35      10.271  -8.056 -15.094  1.00  0.98           H  
ATOM    484 2HD2 LEU A  35       8.816  -8.928 -14.651  1.00  0.98           H  
ATOM    485 3HD2 LEU A  35       8.846  -7.964 -16.133  1.00  0.98           H  
ATOM    486  N   ASN A  36       4.257  -6.254 -14.763  1.00  1.01           N  
ATOM    487  CA  ASN A  36       2.986  -6.691 -14.182  1.00  1.01           C  
ATOM    488  C   ASN A  36       2.164  -7.613 -15.086  1.00  1.01           C  
ATOM    489  O   ASN A  36       1.658  -7.204 -16.133  1.00  1.01           O  
ATOM    490  CB  ASN A  36       2.166  -5.485 -13.764  1.00  1.01           C  
ATOM    491  CG  ASN A  36       0.912  -5.828 -12.965  1.00  1.01           C  
ATOM    492  OD1 ASN A  36       0.459  -6.976 -12.885  1.00  1.01           O  
ATOM    493  ND2 ASN A  36       0.339  -4.814 -12.367  1.00  1.01           N  
ATOM    494  H   ASN A  36       4.499  -5.274 -14.782  1.00  1.01           H  
ATOM    495  HA  ASN A  36       3.217  -7.265 -13.281  1.00  1.01           H  
ATOM    496 1HB  ASN A  36       2.789  -4.818 -13.165  1.00  1.01           H  
ATOM    497 2HB  ASN A  36       1.868  -4.934 -14.656  1.00  1.01           H  
ATOM    498 1HD2 ASN A  36      -0.489  -4.959 -11.828  1.00  1.01           H  
ATOM    499 2HD2 ASN A  36       0.731  -3.900 -12.456  1.00  1.01           H  
ATOM    500  N   GLY A  37       2.038  -8.870 -14.646  1.00  1.04           N  
ATOM    501  CA  GLY A  37       1.271  -9.922 -15.321  1.00  1.04           C  
ATOM    502  C   GLY A  37       2.013 -10.622 -16.466  1.00  1.04           C  
ATOM    503  O   GLY A  37       1.468 -11.516 -17.115  1.00  1.04           O  
ATOM    504  H   GLY A  37       2.511  -9.098 -13.773  1.00  1.04           H  
ATOM    505 1HA  GLY A  37       0.983 -10.666 -14.578  1.00  1.04           H  
ATOM    506 2HA  GLY A  37       0.347  -9.491 -15.702  1.00  1.04           H  
ATOM    507  N   LEU A  38       3.247 -10.226 -16.707  1.00  1.06           N  
ATOM    508  CA  LEU A  38       4.067 -10.760 -17.787  1.00  1.06           C  
ATOM    509  C   LEU A  38       4.626 -12.139 -17.398  1.00  1.06           C  
ATOM    510  O   LEU A  38       5.122 -12.270 -16.281  1.00  1.06           O  
ATOM    511  CB  LEU A  38       5.229  -9.785 -18.027  1.00  1.06           C  
ATOM    512  CG  LEU A  38       6.150 -10.068 -19.159  1.00  1.06           C  
ATOM    513  CD1 LEU A  38       5.411  -9.901 -20.473  1.00  1.06           C  
ATOM    514  CD2 LEU A  38       7.327  -9.131 -19.071  1.00  1.06           C  
ATOM    515  H   LEU A  38       3.644  -9.486 -16.126  1.00  1.06           H  
ATOM    516  HA  LEU A  38       3.463 -10.808 -18.683  1.00  1.06           H  
ATOM    517 1HB  LEU A  38       4.817  -8.782 -18.174  1.00  1.06           H  
ATOM    518 2HB  LEU A  38       5.837  -9.763 -17.127  1.00  1.06           H  
ATOM    519  HG  LEU A  38       6.494 -11.093 -19.095  1.00  1.06           H  
ATOM    520 1HD1 LEU A  38       6.092 -10.122 -21.298  1.00  1.06           H  
ATOM    521 2HD1 LEU A  38       4.572 -10.567 -20.514  1.00  1.06           H  
ATOM    522 3HD1 LEU A  38       5.056  -8.875 -20.557  1.00  1.06           H  
ATOM    523 1HD2 LEU A  38       7.992  -9.347 -19.896  1.00  1.06           H  
ATOM    524 2HD2 LEU A  38       6.982  -8.096 -19.133  1.00  1.06           H  
ATOM    525 3HD2 LEU A  38       7.846  -9.285 -18.126  1.00  1.06           H  
ATOM    526  N   PRO A  39       4.506 -13.206 -18.222  1.00  1.07           N  
ATOM    527  CA  PRO A  39       5.100 -14.504 -17.952  1.00  1.07           C  
ATOM    528  C   PRO A  39       6.605 -14.291 -17.807  1.00  1.07           C  
ATOM    529  O   PRO A  39       7.194 -13.481 -18.529  1.00  1.07           O  
ATOM    530  CB  PRO A  39       4.711 -15.337 -19.170  1.00  1.07           C  
ATOM    531  CG  PRO A  39       3.465 -14.666 -19.713  1.00  1.07           C  
ATOM    532  CD  PRO A  39       3.673 -13.176 -19.441  1.00  1.07           C  
ATOM    533  HA  PRO A  39       4.676 -14.951 -17.064  1.00  1.07           H  
ATOM    534 1HB  PRO A  39       5.519 -15.413 -19.848  1.00  1.07           H  
ATOM    535 2HB  PRO A  39       4.498 -16.364 -18.838  1.00  1.07           H  
ATOM    536 1HG  PRO A  39       3.375 -14.882 -20.788  1.00  1.07           H  
ATOM    537 2HG  PRO A  39       2.570 -15.080 -19.242  1.00  1.07           H  
ATOM    538 1HD  PRO A  39       4.213 -12.724 -20.272  1.00  1.07           H  
ATOM    539 2HD  PRO A  39       2.687 -12.719 -19.256  1.00  1.07           H  
ATOM    540  N   GLY A  40       7.234 -15.035 -16.907  1.00  1.08           N  
ATOM    541  CA  GLY A  40       8.665 -14.871 -16.642  1.00  1.08           C  
ATOM    542  C   GLY A  40       9.601 -14.934 -17.855  1.00  1.08           C  
ATOM    543  O   GLY A  40      10.256 -13.942 -18.188  1.00  1.08           O  
ATOM    544  H   GLY A  40       6.680 -15.667 -16.328  1.00  1.08           H  
ATOM    545 1HA  GLY A  40       8.808 -13.920 -16.149  1.00  1.08           H  
ATOM    546 2HA  GLY A  40       8.969 -15.630 -15.920  1.00  1.08           H  
ATOM    547  N   GLY A  41       9.642 -16.065 -18.556  1.00  1.09           N  
ATOM    548  CA  GLY A  41      10.579 -16.248 -19.680  1.00  1.09           C  
ATOM    549  C   GLY A  41      10.151 -15.593 -21.000  1.00  1.09           C  
ATOM    550  O   GLY A  41      10.090 -16.270 -22.029  1.00  1.09           O  
ATOM    551  H   GLY A  41       9.052 -16.835 -18.272  1.00  1.09           H  
ATOM    552 1HA  GLY A  41      11.556 -15.881 -19.395  1.00  1.09           H  
ATOM    553 2HA  GLY A  41      10.704 -17.317 -19.847  1.00  1.09           H  
ATOM    554  N   THR A  42       9.833 -14.295 -20.966  1.00  1.09           N  
ATOM    555  CA  THR A  42       9.338 -13.595 -22.156  1.00  1.09           C  
ATOM    556  C   THR A  42      10.003 -12.279 -22.552  1.00  1.09           C  
ATOM    557  O   THR A  42       9.654 -11.726 -23.596  1.00  1.09           O  
ATOM    558  CB  THR A  42       7.842 -13.287 -22.055  1.00  1.09           C  
ATOM    559  OG1 THR A  42       7.603 -12.394 -20.965  1.00  1.09           O  
ATOM    560  CG2 THR A  42       7.065 -14.538 -21.872  1.00  1.09           C  
ATOM    561  H   THR A  42       9.932 -13.821 -20.072  1.00  1.09           H  
ATOM    562  HA  THR A  42       9.470 -14.270 -23.000  1.00  1.09           H  
ATOM    563  HB  THR A  42       7.523 -12.802 -22.975  1.00  1.09           H  
ATOM    564  HG1 THR A  42       7.534 -12.887 -20.114  1.00  1.09           H  
ATOM    565 1HG2 THR A  42       6.007 -14.294 -21.817  1.00  1.09           H  
ATOM    566 2HG2 THR A  42       7.243 -15.208 -22.711  1.00  1.09           H  
ATOM    567 3HG2 THR A  42       7.384 -15.016 -20.954  1.00  1.09           H  
ATOM    568  N   ILE A  43      10.902 -11.715 -21.755  1.00  1.07           N  
ATOM    569  CA  ILE A  43      11.376 -10.395 -22.150  1.00  1.07           C  
ATOM    570  C   ILE A  43      12.429 -10.506 -23.253  1.00  1.07           C  
ATOM    571  O   ILE A  43      13.475 -11.148 -23.096  1.00  1.07           O  
ATOM    572  CB  ILE A  43      11.943  -9.637 -20.949  1.00  1.07           C  
ATOM    573  CG1 ILE A  43      10.874  -9.450 -19.894  1.00  1.07           C  
ATOM    574  CG2 ILE A  43      12.425  -8.264 -21.412  1.00  1.07           C  
ATOM    575  CD1 ILE A  43      11.420  -8.986 -18.571  1.00  1.07           C  
ATOM    576  H   ILE A  43      11.229 -12.147 -20.897  1.00  1.07           H  
ATOM    577  HA  ILE A  43      10.535  -9.824 -22.539  1.00  1.07           H  
ATOM    578  HB  ILE A  43      12.756 -10.203 -20.510  1.00  1.07           H  
ATOM    579 1HG1 ILE A  43      10.169  -8.705 -20.248  1.00  1.07           H  
ATOM    580 2HG1 ILE A  43      10.345 -10.395 -19.744  1.00  1.07           H  
ATOM    581 1HG2 ILE A  43      12.831  -7.711 -20.560  1.00  1.07           H  
ATOM    582 2HG2 ILE A  43      13.198  -8.378 -22.172  1.00  1.07           H  
ATOM    583 3HG2 ILE A  43      11.590  -7.712 -21.836  1.00  1.07           H  
ATOM    584 1HD1 ILE A  43      10.606  -8.860 -17.862  1.00  1.07           H  
ATOM    585 2HD1 ILE A  43      12.125  -9.725 -18.189  1.00  1.07           H  
ATOM    586 3HD1 ILE A  43      11.926  -8.042 -18.711  1.00  1.07           H  
ATOM    587  N   ALA A  44      12.123  -9.895 -24.391  1.00  1.03           N  
ATOM    588  CA  ALA A  44      12.990  -9.990 -25.548  1.00  1.03           C  
ATOM    589  C   ALA A  44      14.367  -9.446 -25.246  1.00  1.03           C  
ATOM    590  O   ALA A  44      14.511  -8.413 -24.597  1.00  1.03           O  
ATOM    591  CB  ALA A  44      12.391  -9.234 -26.718  1.00  1.03           C  
ATOM    592  H   ALA A  44      11.252  -9.386 -24.455  1.00  1.03           H  
ATOM    593  HA  ALA A  44      13.089 -11.043 -25.811  1.00  1.03           H  
ATOM    594 1HB  ALA A  44      13.043  -9.333 -27.586  1.00  1.03           H  
ATOM    595 2HB  ALA A  44      11.408  -9.644 -26.951  1.00  1.03           H  
ATOM    596 3HB  ALA A  44      12.293  -8.182 -26.457  1.00  1.03           H  
ATOM    597  N   GLY A  45      15.377 -10.143 -25.750  1.00  0.97           N  
ATOM    598  CA  GLY A  45      16.767  -9.736 -25.607  1.00  0.97           C  
ATOM    599  C   GLY A  45      17.404 -10.169 -24.288  1.00  0.97           C  
ATOM    600  O   GLY A  45      18.602  -9.964 -24.091  1.00  0.97           O  
ATOM    601  H   GLY A  45      15.175 -10.993 -26.255  1.00  0.97           H  
ATOM    602 1HA  GLY A  45      17.343 -10.146 -26.436  1.00  0.97           H  
ATOM    603 2HA  GLY A  45      16.826  -8.652 -25.691  1.00  0.97           H  
ATOM    604  N   CYS A  46      16.634 -10.796 -23.398  1.00  0.91           N  
ATOM    605  CA  CYS A  46      17.188 -11.189 -22.111  1.00  0.91           C  
ATOM    606  C   CYS A  46      17.737 -12.597 -22.076  1.00  0.91           C  
ATOM    607  O   CYS A  46      17.271 -13.493 -22.784  1.00  0.91           O  
ATOM    608  CB  CYS A  46      16.137 -11.085 -21.033  1.00  0.91           C  
ATOM    609  SG  CYS A  46      15.566  -9.425 -20.773  1.00  0.91           S  
ATOM    610  H   CYS A  46      15.639 -10.948 -23.573  1.00  0.91           H  
ATOM    611  HA  CYS A  46      17.992 -10.494 -21.863  1.00  0.91           H  
ATOM    612 1HB  CYS A  46      15.287 -11.680 -21.309  1.00  0.91           H  
ATOM    613 2HB  CYS A  46      16.529 -11.471 -20.092  1.00  0.91           H  
ATOM    614  HG  CYS A  46      16.787  -8.845 -20.748  1.00  0.91           H  
ATOM    615  N   ASN A  47      18.710 -12.794 -21.199  1.00  0.84           N  
ATOM    616  CA  ASN A  47      19.279 -14.102 -20.938  1.00  0.84           C  
ATOM    617  C   ASN A  47      18.578 -14.761 -19.757  1.00  0.84           C  
ATOM    618  O   ASN A  47      18.604 -14.235 -18.645  1.00  0.84           O  
ATOM    619  CB  ASN A  47      20.772 -13.996 -20.682  1.00  0.84           C  
ATOM    620  CG  ASN A  47      21.545 -13.519 -21.891  1.00  0.84           C  
ATOM    621  OD1 ASN A  47      21.375 -14.039 -23.000  1.00  0.84           O  
ATOM    622  ND2 ASN A  47      22.394 -12.541 -21.693  1.00  0.84           N  
ATOM    623  H   ASN A  47      19.057 -12.000 -20.680  1.00  0.84           H  
ATOM    624  HA  ASN A  47      19.116 -14.736 -21.810  1.00  0.84           H  
ATOM    625 1HB  ASN A  47      20.951 -13.306 -19.857  1.00  0.84           H  
ATOM    626 2HB  ASN A  47      21.157 -14.972 -20.380  1.00  0.84           H  
ATOM    627 1HD2 ASN A  47      22.934 -12.185 -22.458  1.00  0.84           H  
ATOM    628 2HD2 ASN A  47      22.506 -12.150 -20.779  1.00  0.84           H  
ATOM    629  N   TYR A  48      17.930 -15.887 -20.012  1.00  0.79           N  
ATOM    630  CA  TYR A  48      17.208 -16.632 -18.982  1.00  0.79           C  
ATOM    631  C   TYR A  48      17.817 -18.012 -18.806  1.00  0.79           C  
ATOM    632  O   TYR A  48      18.316 -18.592 -19.778  1.00  0.79           O  
ATOM    633  CB  TYR A  48      15.738 -16.815 -19.343  1.00  0.79           C  
ATOM    634  CG  TYR A  48      14.853 -15.605 -19.353  1.00  0.79           C  
ATOM    635  CD1 TYR A  48      14.610 -14.880 -20.517  1.00  0.79           C  
ATOM    636  CD2 TYR A  48      14.236 -15.249 -18.177  1.00  0.79           C  
ATOM    637  CE1 TYR A  48      13.718 -13.815 -20.477  1.00  0.79           C  
ATOM    638  CE2 TYR A  48      13.368 -14.203 -18.137  1.00  0.79           C  
ATOM    639  CZ  TYR A  48      13.097 -13.493 -19.272  1.00  0.79           C  
ATOM    640  OH  TYR A  48      12.176 -12.495 -19.210  1.00  0.79           O  
ATOM    641  H   TYR A  48      17.941 -16.242 -20.958  1.00  0.79           H  
ATOM    642  HA  TYR A  48      17.287 -16.106 -18.028  1.00  0.79           H  
ATOM    643 1HB  TYR A  48      15.681 -17.257 -20.328  1.00  0.79           H  
ATOM    644 2HB  TYR A  48      15.301 -17.537 -18.653  1.00  0.79           H  
ATOM    645  HD1 TYR A  48      15.093 -15.158 -21.457  1.00  0.79           H  
ATOM    646  HD2 TYR A  48      14.433 -15.818 -17.279  1.00  0.79           H  
ATOM    647  HE1 TYR A  48      13.495 -13.250 -21.387  1.00  0.79           H  
ATOM    648  HE2 TYR A  48      12.871 -13.944 -17.201  1.00  0.79           H  
ATOM    649  HH  TYR A  48      11.555 -12.689 -18.469  1.00  0.79           H  
ATOM    650  N   THR A  49      17.742 -18.566 -17.598  1.00  0.75           N  
ATOM    651  CA  THR A  49      18.222 -19.931 -17.425  1.00  0.75           C  
ATOM    652  C   THR A  49      17.060 -20.853 -17.739  1.00  0.75           C  
ATOM    653  O   THR A  49      15.916 -20.405 -17.658  1.00  0.75           O  
ATOM    654  CB  THR A  49      18.727 -20.178 -15.990  1.00  0.75           C  
ATOM    655  OG1 THR A  49      17.655 -20.120 -15.014  1.00  0.75           O  
ATOM    656  CG2 THR A  49      19.686 -19.100 -15.682  1.00  0.75           C  
ATOM    657  H   THR A  49      17.351 -18.028 -16.817  1.00  0.75           H  
ATOM    658  HA  THR A  49      19.042 -20.095 -18.117  1.00  0.75           H  
ATOM    659  HB  THR A  49      19.234 -21.122 -15.906  1.00  0.75           H  
ATOM    660  HG1 THR A  49      18.099 -20.198 -14.120  1.00  0.75           H  
ATOM    661 1HG2 THR A  49      20.083 -19.226 -14.686  1.00  0.75           H  
ATOM    662 2HG2 THR A  49      20.508 -19.131 -16.397  1.00  0.75           H  
ATOM    663 3HG2 THR A  49      19.188 -18.132 -15.748  1.00  0.75           H  
ATOM    664  N   PRO A  50      17.278 -22.138 -18.060  1.00  0.74           N  
ATOM    665  CA  PRO A  50      16.225 -23.108 -18.255  1.00  0.74           C  
ATOM    666  C   PRO A  50      15.228 -23.100 -17.111  1.00  0.74           C  
ATOM    667  O   PRO A  50      14.033 -23.214 -17.340  1.00  0.74           O  
ATOM    668  CB  PRO A  50      17.008 -24.419 -18.319  1.00  0.74           C  
ATOM    669  CG  PRO A  50      18.342 -24.012 -18.915  1.00  0.74           C  
ATOM    670  CD  PRO A  50      18.643 -22.665 -18.293  1.00  0.74           C  
ATOM    671  HA  PRO A  50      15.721 -22.908 -19.210  1.00  0.74           H  
ATOM    672 1HB  PRO A  50      17.095 -24.858 -17.312  1.00  0.74           H  
ATOM    673 2HB  PRO A  50      16.464 -25.150 -18.937  1.00  0.74           H  
ATOM    674 1HG  PRO A  50      19.108 -24.769 -18.682  1.00  0.74           H  
ATOM    675 2HG  PRO A  50      18.266 -23.966 -20.012  1.00  0.74           H  
ATOM    676 1HD  PRO A  50      19.190 -22.806 -17.359  1.00  0.74           H  
ATOM    677 2HD  PRO A  50      19.193 -22.058 -19.023  1.00  0.74           H  
ATOM    678  N   ALA A  51      15.696 -22.888 -15.877  1.00  0.75           N  
ATOM    679  CA  ALA A  51      14.767 -22.861 -14.757  1.00  0.75           C  
ATOM    680  C   ALA A  51      13.795 -21.709 -14.869  1.00  0.75           C  
ATOM    681  O   ALA A  51      12.585 -21.875 -14.694  1.00  0.75           O  
ATOM    682  CB  ALA A  51      15.516 -22.727 -13.463  1.00  0.75           C  
ATOM    683  H   ALA A  51      16.683 -22.769 -15.707  1.00  0.75           H  
ATOM    684  HA  ALA A  51      14.200 -23.794 -14.762  1.00  0.75           H  
ATOM    685 1HB  ALA A  51      14.795 -22.728 -12.651  1.00  0.75           H  
ATOM    686 2HB  ALA A  51      16.202 -23.561 -13.344  1.00  0.75           H  
ATOM    687 3HB  ALA A  51      16.075 -21.794 -13.451  1.00  0.75           H  
ATOM    688  N   GLU A  52      14.317 -20.542 -15.230  1.00  0.78           N  
ATOM    689  CA  GLU A  52      13.456 -19.376 -15.374  1.00  0.78           C  
ATOM    690  C   GLU A  52      12.469 -19.567 -16.523  1.00  0.78           C  
ATOM    691  O   GLU A  52      11.328 -19.102 -16.464  1.00  0.78           O  
ATOM    692  CB  GLU A  52      14.308 -18.135 -15.576  1.00  0.78           C  
ATOM    693  CG  GLU A  52      15.107 -17.735 -14.359  1.00  0.78           C  
ATOM    694  CD  GLU A  52      16.082 -16.651 -14.622  1.00  0.78           C  
ATOM    695  OE1 GLU A  52      16.812 -16.727 -15.581  1.00  0.78           O  
ATOM    696  OE2 GLU A  52      16.120 -15.732 -13.844  1.00  0.78           O  
ATOM    697  H   GLU A  52      15.335 -20.453 -15.371  1.00  0.78           H  
ATOM    698  HA  GLU A  52      12.875 -19.256 -14.464  1.00  0.78           H  
ATOM    699 1HB  GLU A  52      14.996 -18.294 -16.400  1.00  0.78           H  
ATOM    700 2HB  GLU A  52      13.659 -17.307 -15.836  1.00  0.78           H  
ATOM    701 1HG  GLU A  52      14.423 -17.402 -13.582  1.00  0.78           H  
ATOM    702 2HG  GLU A  52      15.636 -18.613 -13.988  1.00  0.78           H  
ATOM    703  N   LYS A  53      12.918 -20.255 -17.576  1.00  0.83           N  
ATOM    704  CA  LYS A  53      12.077 -20.517 -18.738  1.00  0.83           C  
ATOM    705  C   LYS A  53      10.972 -21.538 -18.412  1.00  0.83           C  
ATOM    706  O   LYS A  53       9.825 -21.382 -18.841  1.00  0.83           O  
ATOM    707  CB  LYS A  53      12.935 -21.041 -19.889  1.00  0.83           C  
ATOM    708  CG  LYS A  53      13.903 -20.022 -20.484  1.00  0.83           C  
ATOM    709  CD  LYS A  53      14.742 -20.650 -21.590  1.00  0.83           C  
ATOM    710  CE  LYS A  53      15.770 -19.677 -22.134  1.00  0.83           C  
ATOM    711  NZ  LYS A  53      16.612 -20.294 -23.200  1.00  0.83           N  
ATOM    712  H   LYS A  53      13.886 -20.581 -17.564  1.00  0.83           H  
ATOM    713  HA  LYS A  53      11.602 -19.586 -19.040  1.00  0.83           H  
ATOM    714 1HB  LYS A  53      13.515 -21.890 -19.542  1.00  0.83           H  
ATOM    715 2HB  LYS A  53      12.287 -21.397 -20.688  1.00  0.83           H  
ATOM    716 1HG  LYS A  53      13.350 -19.169 -20.880  1.00  0.83           H  
ATOM    717 2HG  LYS A  53      14.568 -19.670 -19.699  1.00  0.83           H  
ATOM    718 1HD  LYS A  53      15.264 -21.520 -21.194  1.00  0.83           H  
ATOM    719 2HD  LYS A  53      14.092 -20.974 -22.401  1.00  0.83           H  
ATOM    720 1HE  LYS A  53      15.262 -18.805 -22.540  1.00  0.83           H  
ATOM    721 2HE  LYS A  53      16.416 -19.363 -21.320  1.00  0.83           H  
ATOM    722 1HZ  LYS A  53      17.287 -19.617 -23.527  1.00  0.83           H  
ATOM    723 2HZ  LYS A  53      17.097 -21.097 -22.824  1.00  0.83           H  
ATOM    724 3HZ  LYS A  53      16.027 -20.584 -23.968  1.00  0.83           H  
ATOM    725  N   GLU A  54      11.318 -22.589 -17.654  1.00  0.88           N  
ATOM    726  CA  GLU A  54      10.357 -23.620 -17.255  1.00  0.88           C  
ATOM    727  C   GLU A  54       9.280 -23.069 -16.327  1.00  0.88           C  
ATOM    728  O   GLU A  54       8.096 -23.401 -16.454  1.00  0.88           O  
ATOM    729  CB  GLU A  54      11.061 -24.807 -16.584  1.00  0.88           C  
ATOM    730  CG  GLU A  54      11.899 -25.689 -17.525  1.00  0.88           C  
ATOM    731  CD  GLU A  54      12.649 -26.791 -16.801  1.00  0.88           C  
ATOM    732  OE1 GLU A  54      12.605 -26.830 -15.592  1.00  0.88           O  
ATOM    733  OE2 GLU A  54      13.267 -27.594 -17.464  1.00  0.88           O  
ATOM    734  H   GLU A  54      12.285 -22.681 -17.350  1.00  0.88           H  
ATOM    735  HA  GLU A  54       9.865 -23.986 -18.157  1.00  0.88           H  
ATOM    736 1HB  GLU A  54      11.731 -24.428 -15.808  1.00  0.88           H  
ATOM    737 2HB  GLU A  54      10.322 -25.439 -16.096  1.00  0.88           H  
ATOM    738 1HG  GLU A  54      11.230 -26.145 -18.252  1.00  0.88           H  
ATOM    739 2HG  GLU A  54      12.600 -25.071 -18.072  1.00  0.88           H  
ATOM    740  N   GLN A  55       9.665 -22.172 -15.416  1.00  0.92           N  
ATOM    741  CA  GLN A  55       8.702 -21.607 -14.476  1.00  0.92           C  
ATOM    742  C   GLN A  55       7.897 -20.507 -15.146  1.00  0.92           C  
ATOM    743  O   GLN A  55       7.991 -19.329 -14.796  1.00  0.92           O  
ATOM    744  CB  GLN A  55       9.414 -21.048 -13.239  1.00  0.92           C  
ATOM    745  CG  GLN A  55      10.169 -22.095 -12.398  1.00  0.92           C  
ATOM    746  CD  GLN A  55       9.252 -23.071 -11.667  1.00  0.92           C  
ATOM    747  OE1 GLN A  55       8.496 -22.679 -10.767  1.00  0.92           O  
ATOM    748  NE2 GLN A  55       9.313 -24.347 -12.037  1.00  0.92           N  
ATOM    749  H   GLN A  55      10.652 -21.922 -15.340  1.00  0.92           H  
ATOM    750  HA  GLN A  55       8.015 -22.392 -14.164  1.00  0.92           H  
ATOM    751 1HB  GLN A  55      10.151 -20.304 -13.561  1.00  0.92           H  
ATOM    752 2HB  GLN A  55       8.696 -20.542 -12.597  1.00  0.92           H  
ATOM    753 1HG  GLN A  55      10.813 -22.671 -13.063  1.00  0.92           H  
ATOM    754 2HG  GLN A  55      10.770 -21.590 -11.658  1.00  0.92           H  
ATOM    755 1HE2 GLN A  55       8.735 -25.031 -11.588  1.00  0.92           H  
ATOM    756 2HE2 GLN A  55       9.940 -24.629 -12.768  1.00  0.92           H  
ATOM    757  N   ASN A  56       7.040 -20.914 -16.080  1.00  0.94           N  
ATOM    758  CA  ASN A  56       6.257 -20.011 -16.920  1.00  0.94           C  
ATOM    759  C   ASN A  56       5.058 -19.456 -16.161  1.00  0.94           C  
ATOM    760  O   ASN A  56       3.903 -19.721 -16.493  1.00  0.94           O  
ATOM    761  CB  ASN A  56       5.822 -20.753 -18.176  1.00  0.94           C  
ATOM    762  CG  ASN A  56       5.255 -19.880 -19.274  1.00  0.94           C  
ATOM    763  OD1 ASN A  56       5.510 -18.675 -19.352  1.00  0.94           O  
ATOM    764  ND2 ASN A  56       4.480 -20.487 -20.144  1.00  0.94           N  
ATOM    765  H   ASN A  56       7.022 -21.915 -16.264  1.00  0.94           H  
ATOM    766  HA  ASN A  56       6.888 -19.167 -17.204  1.00  0.94           H  
ATOM    767 1HB  ASN A  56       6.683 -21.299 -18.577  1.00  0.94           H  
ATOM    768 2HB  ASN A  56       5.073 -21.496 -17.905  1.00  0.94           H  
ATOM    769 1HD2 ASN A  56       4.072 -19.971 -20.898  1.00  0.94           H  
ATOM    770 2HD2 ASN A  56       4.297 -21.465 -20.052  1.00  0.94           H  
ATOM    771  N   LYS A  57       5.360 -18.675 -15.140  1.00  0.94           N  
ATOM    772  CA  LYS A  57       4.375 -18.072 -14.265  1.00  0.94           C  
ATOM    773  C   LYS A  57       4.298 -16.601 -14.582  1.00  0.94           C  
ATOM    774  O   LYS A  57       5.289 -16.024 -15.036  1.00  0.94           O  
ATOM    775  CB  LYS A  57       4.787 -18.286 -12.814  1.00  0.94           C  
ATOM    776  CG  LYS A  57       4.842 -19.751 -12.419  1.00  0.94           C  
ATOM    777  CD  LYS A  57       5.282 -19.936 -10.985  1.00  0.94           C  
ATOM    778  CE  LYS A  57       5.395 -21.413 -10.647  1.00  0.94           C  
ATOM    779  NZ  LYS A  57       5.886 -21.631  -9.264  1.00  0.94           N  
ATOM    780  H   LYS A  57       6.351 -18.542 -14.950  1.00  0.94           H  
ATOM    781  HA  LYS A  57       3.398 -18.521 -14.448  1.00  0.94           H  
ATOM    782 1HB  LYS A  57       5.776 -17.854 -12.650  1.00  0.94           H  
ATOM    783 2HB  LYS A  57       4.088 -17.771 -12.152  1.00  0.94           H  
ATOM    784 1HG  LYS A  57       3.858 -20.200 -12.555  1.00  0.94           H  
ATOM    785 2HG  LYS A  57       5.550 -20.270 -13.068  1.00  0.94           H  
ATOM    786 1HD  LYS A  57       6.257 -19.465 -10.840  1.00  0.94           H  
ATOM    787 2HD  LYS A  57       4.564 -19.465 -10.313  1.00  0.94           H  
ATOM    788 1HE  LYS A  57       4.421 -21.884 -10.755  1.00  0.94           H  
ATOM    789 2HE  LYS A  57       6.090 -21.876 -11.347  1.00  0.94           H  
ATOM    790 1HZ  LYS A  57       5.962 -22.623  -9.088  1.00  0.94           H  
ATOM    791 2HZ  LYS A  57       6.802 -21.203  -9.159  1.00  0.94           H  
ATOM    792 3HZ  LYS A  57       5.246 -21.218  -8.606  1.00  0.94           H  
ATOM    793  N   THR A  58       3.147 -15.986 -14.337  1.00  0.92           N  
ATOM    794  CA  THR A  58       3.019 -14.558 -14.586  1.00  0.92           C  
ATOM    795  C   THR A  58       3.359 -13.719 -13.387  1.00  0.92           C  
ATOM    796  O   THR A  58       2.961 -14.003 -12.257  1.00  0.92           O  
ATOM    797  CB  THR A  58       1.608 -14.225 -15.082  1.00  0.92           C  
ATOM    798  OG1 THR A  58       0.640 -14.689 -14.132  1.00  0.92           O  
ATOM    799  CG2 THR A  58       1.372 -14.845 -16.417  1.00  0.92           C  
ATOM    800  H   THR A  58       2.362 -16.509 -13.973  1.00  0.92           H  
ATOM    801  HA  THR A  58       3.712 -14.268 -15.355  1.00  0.92           H  
ATOM    802  HB  THR A  58       1.512 -13.154 -15.168  1.00  0.92           H  
ATOM    803  HG1 THR A  58      -0.240 -14.446 -14.434  1.00  0.92           H  
ATOM    804 1HG2 THR A  58       0.375 -14.589 -16.769  1.00  0.92           H  
ATOM    805 2HG2 THR A  58       2.105 -14.453 -17.098  1.00  0.92           H  
ATOM    806 3HG2 THR A  58       1.471 -15.926 -16.350  1.00  0.92           H  
ATOM    807  N   TRP A  59       4.002 -12.601 -13.648  1.00  0.90           N  
ATOM    808  CA  TRP A  59       4.424 -11.716 -12.583  1.00  0.90           C  
ATOM    809  C   TRP A  59       3.337 -10.825 -12.023  1.00  0.90           C  
ATOM    810  O   TRP A  59       3.362  -9.608 -12.205  1.00  0.90           O  
ATOM    811  CB  TRP A  59       5.530 -10.814 -13.082  1.00  0.90           C  
ATOM    812  CG  TRP A  59       6.832 -11.462 -13.350  1.00  0.90           C  
ATOM    813  CD1 TRP A  59       7.572 -11.319 -14.476  1.00  0.90           C  
ATOM    814  CD2 TRP A  59       7.578 -12.354 -12.491  1.00  0.90           C  
ATOM    815  NE1 TRP A  59       8.737 -12.030 -14.371  1.00  0.90           N  
ATOM    816  CE2 TRP A  59       8.753 -12.677 -13.167  1.00  0.90           C  
ATOM    817  CE3 TRP A  59       7.351 -12.889 -11.224  1.00  0.90           C  
ATOM    818  CZ2 TRP A  59       9.707 -13.517 -12.618  1.00  0.90           C  
ATOM    819  CZ3 TRP A  59       8.308 -13.730 -10.677  1.00  0.90           C  
ATOM    820  CH2 TRP A  59       9.452 -14.035 -11.359  1.00  0.90           C  
ATOM    821  H   TRP A  59       4.291 -12.401 -14.607  1.00  0.90           H  
ATOM    822  HA  TRP A  59       4.809 -12.330 -11.770  1.00  0.90           H  
ATOM    823 1HB  TRP A  59       5.206 -10.385 -14.021  1.00  0.90           H  
ATOM    824 2HB  TRP A  59       5.676  -9.996 -12.402  1.00  0.90           H  
ATOM    825  HD1 TRP A  59       7.284 -10.709 -15.333  1.00  0.90           H  
ATOM    826  HE1 TRP A  59       9.462 -12.073 -15.074  1.00  0.90           H  
ATOM    827  HE3 TRP A  59       6.439 -12.648 -10.677  1.00  0.90           H  
ATOM    828  HZ2 TRP A  59      10.628 -13.773 -13.143  1.00  0.90           H  
ATOM    829  HZ3 TRP A  59       8.124 -14.141  -9.691  1.00  0.90           H  
ATOM    830  HH2 TRP A  59      10.178 -14.699 -10.905  1.00  0.90           H  
ATOM    831  N   ASN A  60       2.380 -11.425 -11.349  1.00  0.87           N  
ATOM    832  CA  ASN A  60       1.349 -10.638 -10.698  1.00  0.87           C  
ATOM    833  C   ASN A  60       1.901 -10.221  -9.339  1.00  0.87           C  
ATOM    834  O   ASN A  60       3.021 -10.607  -8.991  1.00  0.87           O  
ATOM    835  CB  ASN A  60       0.029 -11.401 -10.648  1.00  0.87           C  
ATOM    836  CG  ASN A  60       0.065 -12.687  -9.840  1.00  0.87           C  
ATOM    837  OD1 ASN A  60       0.963 -12.942  -9.024  1.00  0.87           O  
ATOM    838  ND2 ASN A  60      -0.924 -13.521 -10.069  1.00  0.87           N  
ATOM    839  H   ASN A  60       2.405 -12.443 -11.302  1.00  0.87           H  
ATOM    840  HA  ASN A  60       1.179  -9.724 -11.272  1.00  0.87           H  
ATOM    841 1HB  ASN A  60      -0.746 -10.753 -10.239  1.00  0.87           H  
ATOM    842 2HB  ASN A  60      -0.266 -11.649 -11.669  1.00  0.87           H  
ATOM    843 1HD2 ASN A  60      -0.969 -14.393  -9.580  1.00  0.87           H  
ATOM    844 2HD2 ASN A  60      -1.629 -13.288 -10.739  1.00  0.87           H  
ATOM    845  N   ARG A  61       1.130  -9.490  -8.537  1.00  0.84           N  
ATOM    846  CA  ARG A  61       1.680  -9.017  -7.265  1.00  0.84           C  
ATOM    847  C   ARG A  61       2.125 -10.154  -6.344  1.00  0.84           C  
ATOM    848  O   ARG A  61       3.206 -10.091  -5.755  1.00  0.84           O  
ATOM    849  CB  ARG A  61       0.668  -8.146  -6.533  1.00  0.84           C  
ATOM    850  CG  ARG A  61       1.177  -7.533  -5.236  1.00  0.84           C  
ATOM    851  CD  ARG A  61       0.172  -6.633  -4.606  1.00  0.84           C  
ATOM    852  NE  ARG A  61       0.661  -6.062  -3.356  1.00  0.84           N  
ATOM    853  CZ  ARG A  61      -0.055  -5.255  -2.544  1.00  0.84           C  
ATOM    854  NH1 ARG A  61      -1.290  -4.930  -2.857  1.00  0.84           N  
ATOM    855  NH2 ARG A  61       0.485  -4.795  -1.432  1.00  0.84           N  
ATOM    856  H   ARG A  61       0.204  -9.214  -8.827  1.00  0.84           H  
ATOM    857  HA  ARG A  61       2.554  -8.403  -7.486  1.00  0.84           H  
ATOM    858 1HB  ARG A  61       0.348  -7.333  -7.182  1.00  0.84           H  
ATOM    859 2HB  ARG A  61      -0.213  -8.741  -6.290  1.00  0.84           H  
ATOM    860 1HG  ARG A  61       1.432  -8.326  -4.528  1.00  0.84           H  
ATOM    861 2HG  ARG A  61       2.058  -6.936  -5.452  1.00  0.84           H  
ATOM    862 1HD  ARG A  61      -0.063  -5.815  -5.286  1.00  0.84           H  
ATOM    863 2HD  ARG A  61      -0.734  -7.199  -4.391  1.00  0.84           H  
ATOM    864  HE  ARG A  61       1.606  -6.286  -3.077  1.00  0.84           H  
ATOM    865 1HH1 ARG A  61      -1.706  -5.283  -3.707  1.00  0.84           H  
ATOM    866 2HH1 ARG A  61      -1.822  -4.326  -2.246  1.00  0.84           H  
ATOM    867 1HH2 ARG A  61       1.435  -5.048  -1.190  1.00  0.84           H  
ATOM    868 2HH2 ARG A  61      -0.049  -4.199  -0.816  1.00  0.84           H  
ATOM    869  N   GLU A  62       1.299 -11.195  -6.221  1.00  0.82           N  
ATOM    870  CA  GLU A  62       1.625 -12.305  -5.330  1.00  0.82           C  
ATOM    871  C   GLU A  62       2.836 -13.108  -5.803  1.00  0.82           C  
ATOM    872  O   GLU A  62       3.687 -13.496  -5.002  1.00  0.82           O  
ATOM    873  CB  GLU A  62       0.405 -13.227  -5.189  1.00  0.82           C  
ATOM    874  CG  GLU A  62      -0.761 -12.626  -4.389  1.00  0.82           C  
ATOM    875  CD  GLU A  62      -0.416 -12.433  -2.940  1.00  0.82           C  
ATOM    876  OE1 GLU A  62      -0.018 -13.391  -2.297  1.00  0.82           O  
ATOM    877  OE2 GLU A  62      -0.491 -11.326  -2.445  1.00  0.82           O  
ATOM    878  H   GLU A  62       0.438 -11.210  -6.746  1.00  0.82           H  
ATOM    879  HA  GLU A  62       1.858 -11.891  -4.352  1.00  0.82           H  
ATOM    880 1HB  GLU A  62       0.033 -13.486  -6.183  1.00  0.82           H  
ATOM    881 2HB  GLU A  62       0.707 -14.154  -4.703  1.00  0.82           H  
ATOM    882 1HG  GLU A  62      -1.024 -11.661  -4.823  1.00  0.82           H  
ATOM    883 2HG  GLU A  62      -1.626 -13.282  -4.471  1.00  0.82           H  
ATOM    884  N   THR A  63       2.960 -13.310  -7.109  1.00  0.80           N  
ATOM    885  CA  THR A  63       4.070 -14.087  -7.634  1.00  0.80           C  
ATOM    886  C   THR A  63       5.366 -13.317  -7.405  1.00  0.80           C  
ATOM    887  O   THR A  63       6.368 -13.893  -6.965  1.00  0.80           O  
ATOM    888  CB  THR A  63       3.848 -14.417  -9.115  1.00  0.80           C  
ATOM    889  OG1 THR A  63       2.618 -15.147  -9.230  1.00  0.80           O  
ATOM    890  CG2 THR A  63       4.980 -15.279  -9.653  1.00  0.80           C  
ATOM    891  H   THR A  63       2.253 -12.963  -7.749  1.00  0.80           H  
ATOM    892  HA  THR A  63       4.132 -15.025  -7.083  1.00  0.80           H  
ATOM    893  HB  THR A  63       3.781 -13.492  -9.690  1.00  0.80           H  
ATOM    894  HG1 THR A  63       1.881 -14.509  -9.138  1.00  0.80           H  
ATOM    895 1HG2 THR A  63       4.797 -15.505 -10.706  1.00  0.80           H  
ATOM    896 2HG2 THR A  63       5.900 -14.743  -9.551  1.00  0.80           H  
ATOM    897 3HG2 THR A  63       5.035 -16.203  -9.084  1.00  0.80           H  
ATOM    898  N   LEU A  64       5.339 -12.004  -7.674  1.00  0.78           N  
ATOM    899  CA  LEU A  64       6.504 -11.162  -7.439  1.00  0.78           C  
ATOM    900  C   LEU A  64       6.861 -11.109  -5.950  1.00  0.78           C  
ATOM    901  O   LEU A  64       8.036 -11.157  -5.603  1.00  0.78           O  
ATOM    902  CB  LEU A  64       6.251  -9.752  -7.976  1.00  0.78           C  
ATOM    903  CG  LEU A  64       6.225  -9.599  -9.490  1.00  0.78           C  
ATOM    904  CD1 LEU A  64       5.677  -8.232  -9.865  1.00  0.78           C  
ATOM    905  CD2 LEU A  64       7.665  -9.717 -10.009  1.00  0.78           C  
ATOM    906  H   LEU A  64       4.487 -11.579  -8.048  1.00  0.78           H  
ATOM    907  HA  LEU A  64       7.345 -11.586  -7.983  1.00  0.78           H  
ATOM    908 1HB  LEU A  64       5.296  -9.395  -7.581  1.00  0.78           H  
ATOM    909 2HB  LEU A  64       7.043  -9.118  -7.621  1.00  0.78           H  
ATOM    910  HG  LEU A  64       5.590 -10.368  -9.926  1.00  0.78           H  
ATOM    911 1HD1 LEU A  64       5.667  -8.121 -10.949  1.00  0.78           H  
ATOM    912 2HD1 LEU A  64       4.658  -8.141  -9.484  1.00  0.78           H  
ATOM    913 3HD1 LEU A  64       6.300  -7.460  -9.428  1.00  0.78           H  
ATOM    914 1HD2 LEU A  64       7.679  -9.607 -11.090  1.00  0.78           H  
ATOM    915 2HD2 LEU A  64       8.274  -8.932  -9.560  1.00  0.78           H  
ATOM    916 3HD2 LEU A  64       8.076 -10.682  -9.736  1.00  0.78           H  
ATOM    917  N   LYS A  65       5.859 -11.058  -5.063  1.00  0.76           N  
ATOM    918  CA  LYS A  65       6.100 -11.043  -3.615  1.00  0.76           C  
ATOM    919  C   LYS A  65       6.867 -12.290  -3.183  1.00  0.76           C  
ATOM    920  O   LYS A  65       7.878 -12.212  -2.475  1.00  0.76           O  
ATOM    921  CB  LYS A  65       4.763 -10.964  -2.868  1.00  0.76           C  
ATOM    922  CG  LYS A  65       4.840 -10.859  -1.356  1.00  0.76           C  
ATOM    923  CD  LYS A  65       3.427 -10.770  -0.784  1.00  0.76           C  
ATOM    924  CE  LYS A  65       2.698 -12.093  -0.975  1.00  0.76           C  
ATOM    925  NZ  LYS A  65       1.290 -12.057  -0.470  1.00  0.76           N  
ATOM    926  H   LYS A  65       4.894 -10.991  -5.391  1.00  0.76           H  
ATOM    927  HA  LYS A  65       6.712 -10.177  -3.367  1.00  0.76           H  
ATOM    928 1HB  LYS A  65       4.170 -10.136  -3.244  1.00  0.76           H  
ATOM    929 2HB  LYS A  65       4.194 -11.866  -3.083  1.00  0.76           H  
ATOM    930 1HG  LYS A  65       5.344 -11.738  -0.954  1.00  0.76           H  
ATOM    931 2HG  LYS A  65       5.400  -9.967  -1.079  1.00  0.76           H  
ATOM    932 1HD  LYS A  65       3.464 -10.524   0.279  1.00  0.76           H  
ATOM    933 2HD  LYS A  65       2.870  -9.987  -1.305  1.00  0.76           H  
ATOM    934 1HE  LYS A  65       2.676 -12.328  -2.041  1.00  0.76           H  
ATOM    935 2HE  LYS A  65       3.240 -12.879  -0.455  1.00  0.76           H  
ATOM    936 1HZ  LYS A  65       0.855 -12.956  -0.679  1.00  0.76           H  
ATOM    937 2HZ  LYS A  65       1.247 -11.865   0.508  1.00  0.76           H  
ATOM    938 3HZ  LYS A  65       0.744 -11.358  -0.991  1.00  0.76           H  
ATOM    939  N   ILE A  66       6.390 -13.442  -3.636  1.00  0.75           N  
ATOM    940  CA  ILE A  66       6.998 -14.720  -3.315  1.00  0.75           C  
ATOM    941  C   ILE A  66       8.430 -14.780  -3.853  1.00  0.75           C  
ATOM    942  O   ILE A  66       9.365 -15.150  -3.132  1.00  0.75           O  
ATOM    943  CB  ILE A  66       6.107 -15.834  -3.884  1.00  0.75           C  
ATOM    944  CG1 ILE A  66       4.786 -15.863  -3.108  1.00  0.75           C  
ATOM    945  CG2 ILE A  66       6.779 -17.129  -3.851  1.00  0.75           C  
ATOM    946  CD1 ILE A  66       3.721 -16.695  -3.770  1.00  0.75           C  
ATOM    947  H   ILE A  66       5.550 -13.434  -4.220  1.00  0.75           H  
ATOM    948  HA  ILE A  66       7.033 -14.823  -2.231  1.00  0.75           H  
ATOM    949  HB  ILE A  66       5.860 -15.590  -4.919  1.00  0.75           H  
ATOM    950 1HG1 ILE A  66       4.970 -16.263  -2.113  1.00  0.75           H  
ATOM    951 2HG1 ILE A  66       4.413 -14.843  -3.006  1.00  0.75           H  
ATOM    952 1HG2 ILE A  66       6.129 -17.890  -4.275  1.00  0.75           H  
ATOM    953 2HG2 ILE A  66       7.665 -17.045  -4.441  1.00  0.75           H  
ATOM    954 3HG2 ILE A  66       7.031 -17.393  -2.825  1.00  0.75           H  
ATOM    955 1HD1 ILE A  66       2.812 -16.667  -3.169  1.00  0.75           H  
ATOM    956 2HD1 ILE A  66       3.512 -16.286  -4.761  1.00  0.75           H  
ATOM    957 3HD1 ILE A  66       4.064 -17.723  -3.863  1.00  0.75           H  
ATOM    958  N   TYR A  67       8.601 -14.365  -5.102  1.00  0.75           N  
ATOM    959  CA  TYR A  67       9.903 -14.301  -5.739  1.00  0.75           C  
ATOM    960  C   TYR A  67      10.848 -13.398  -4.934  1.00  0.75           C  
ATOM    961  O   TYR A  67      11.953 -13.813  -4.593  1.00  0.75           O  
ATOM    962  CB  TYR A  67       9.709 -13.876  -7.192  1.00  0.75           C  
ATOM    963  CG  TYR A  67      10.919 -13.701  -8.019  1.00  0.75           C  
ATOM    964  CD1 TYR A  67      11.607 -14.813  -8.505  1.00  0.75           C  
ATOM    965  CD2 TYR A  67      11.319 -12.423  -8.357  1.00  0.75           C  
ATOM    966  CE1 TYR A  67      12.711 -14.627  -9.313  1.00  0.75           C  
ATOM    967  CE2 TYR A  67      12.413 -12.241  -9.166  1.00  0.75           C  
ATOM    968  CZ  TYR A  67      13.109 -13.334  -9.643  1.00  0.75           C  
ATOM    969  OH  TYR A  67      14.199 -13.137 -10.449  1.00  0.75           O  
ATOM    970  H   TYR A  67       7.787 -14.084  -5.648  1.00  0.75           H  
ATOM    971  HA  TYR A  67      10.334 -15.299  -5.741  1.00  0.75           H  
ATOM    972 1HB  TYR A  67       9.076 -14.615  -7.677  1.00  0.75           H  
ATOM    973 2HB  TYR A  67       9.163 -12.940  -7.209  1.00  0.75           H  
ATOM    974  HD1 TYR A  67      11.279 -15.820  -8.244  1.00  0.75           H  
ATOM    975  HD2 TYR A  67      10.761 -11.562  -7.981  1.00  0.75           H  
ATOM    976  HE1 TYR A  67      13.265 -15.484  -9.690  1.00  0.75           H  
ATOM    977  HE2 TYR A  67      12.731 -11.234  -9.434  1.00  0.75           H  
ATOM    978  HH  TYR A  67      14.622 -13.981 -10.630  1.00  0.75           H  
ATOM    979  N   LEU A  68      10.394 -12.195  -4.552  1.00  0.75           N  
ATOM    980  CA  LEU A  68      11.223 -11.285  -3.760  1.00  0.75           C  
ATOM    981  C   LEU A  68      11.621 -11.890  -2.427  1.00  0.75           C  
ATOM    982  O   LEU A  68      12.696 -11.578  -1.928  1.00  0.75           O  
ATOM    983  CB  LEU A  68      10.511  -9.957  -3.435  1.00  0.75           C  
ATOM    984  CG  LEU A  68      10.281  -8.920  -4.548  1.00  0.75           C  
ATOM    985  CD1 LEU A  68       9.391  -7.781  -3.978  1.00  0.75           C  
ATOM    986  CD2 LEU A  68      11.629  -8.367  -5.017  1.00  0.75           C  
ATOM    987  H   LEU A  68       9.470 -11.895  -4.839  1.00  0.75           H  
ATOM    988  HA  LEU A  68      12.128 -11.073  -4.325  1.00  0.75           H  
ATOM    989 1HB  LEU A  68       9.525 -10.209  -3.049  1.00  0.75           H  
ATOM    990 2HB  LEU A  68      11.063  -9.466  -2.637  1.00  0.75           H  
ATOM    991  HG  LEU A  68       9.763  -9.380  -5.387  1.00  0.75           H  
ATOM    992 1HD1 LEU A  68       9.214  -7.035  -4.751  1.00  0.75           H  
ATOM    993 2HD1 LEU A  68       8.438  -8.196  -3.650  1.00  0.75           H  
ATOM    994 3HD1 LEU A  68       9.887  -7.310  -3.133  1.00  0.75           H  
ATOM    995 1HD2 LEU A  68      11.465  -7.626  -5.799  1.00  0.75           H  
ATOM    996 2HD2 LEU A  68      12.147  -7.900  -4.181  1.00  0.75           H  
ATOM    997 3HD2 LEU A  68      12.237  -9.183  -5.410  1.00  0.75           H  
ATOM    998  N   LYS A  69      10.766 -12.716  -1.816  1.00  0.76           N  
ATOM    999  CA  LYS A  69      11.124 -13.337  -0.540  1.00  0.76           C  
ATOM   1000  C   LYS A  69      12.423 -14.135  -0.682  1.00  0.76           C  
ATOM   1001  O   LYS A  69      13.298 -14.051   0.184  1.00  0.76           O  
ATOM   1002  CB  LYS A  69      10.002 -14.240  -0.025  1.00  0.76           C  
ATOM   1003  CG  LYS A  69      10.272 -14.875   1.335  1.00  0.76           C  
ATOM   1004  CD  LYS A  69       9.081 -15.714   1.794  1.00  0.76           C  
ATOM   1005  CE  LYS A  69       9.349 -16.389   3.132  1.00  0.76           C  
ATOM   1006  NZ  LYS A  69       8.192 -17.217   3.577  1.00  0.76           N  
ATOM   1007  H   LYS A  69       9.854 -12.905  -2.237  1.00  0.76           H  
ATOM   1008  HA  LYS A  69      11.296 -12.551   0.194  1.00  0.76           H  
ATOM   1009 1HB  LYS A  69       9.072 -13.671   0.029  1.00  0.76           H  
ATOM   1010 2HB  LYS A  69       9.843 -15.050  -0.727  1.00  0.76           H  
ATOM   1011 1HG  LYS A  69      11.155 -15.512   1.262  1.00  0.76           H  
ATOM   1012 2HG  LYS A  69      10.470 -14.092   2.070  1.00  0.76           H  
ATOM   1013 1HD  LYS A  69       8.203 -15.072   1.886  1.00  0.76           H  
ATOM   1014 2HD  LYS A  69       8.873 -16.479   1.047  1.00  0.76           H  
ATOM   1015 1HE  LYS A  69      10.226 -17.028   3.040  1.00  0.76           H  
ATOM   1016 2HE  LYS A  69       9.546 -15.623   3.884  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  69       8.407 -17.647   4.466  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  69       7.375 -16.632   3.676  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  69       8.009 -17.936   2.892  1.00  0.76           H  
ATOM   1020  N   ASN A  70      12.533 -14.938  -1.750  1.00  0.78           N  
ATOM   1021  CA  ASN A  70      13.768 -15.691  -2.029  1.00  0.78           C  
ATOM   1022  C   ASN A  70      13.793 -16.267  -3.445  1.00  0.78           C  
ATOM   1023  O   ASN A  70      13.278 -17.367  -3.682  1.00  0.78           O  
ATOM   1024  CB  ASN A  70      14.012 -16.766  -0.985  1.00  0.78           C  
ATOM   1025  CG  ASN A  70      15.317 -17.486  -1.197  1.00  0.78           C  
ATOM   1026  OD1 ASN A  70      15.730 -17.749  -2.339  1.00  0.78           O  
ATOM   1027  ND2 ASN A  70      15.997 -17.791  -0.114  1.00  0.78           N  
ATOM   1028  H   ASN A  70      11.744 -14.975  -2.406  1.00  0.78           H  
ATOM   1029  HA  ASN A  70      14.600 -14.993  -1.968  1.00  0.78           H  
ATOM   1030 1HB  ASN A  70      14.021 -16.344   0.013  1.00  0.78           H  
ATOM   1031 2HB  ASN A  70      13.201 -17.493  -1.023  1.00  0.78           H  
ATOM   1032 1HD2 ASN A  70      16.879 -18.257  -0.191  1.00  0.78           H  
ATOM   1033 2HD2 ASN A  70      15.637 -17.545   0.786  1.00  0.78           H  
ATOM   1034  N   ILE A  71      14.494 -15.601  -4.358  1.00  0.78           N  
ATOM   1035  CA  ILE A  71      14.449 -16.009  -5.758  1.00  0.78           C  
ATOM   1036  C   ILE A  71      15.080 -17.369  -6.066  1.00  0.78           C  
ATOM   1037  O   ILE A  71      14.677 -18.023  -7.024  1.00  0.78           O  
ATOM   1038  CB  ILE A  71      15.109 -14.938  -6.640  1.00  0.78           C  
ATOM   1039  CG1 ILE A  71      16.554 -14.806  -6.340  1.00  0.78           C  
ATOM   1040  CG2 ILE A  71      14.461 -13.585  -6.376  1.00  0.78           C  
ATOM   1041  CD1 ILE A  71      17.199 -13.948  -7.287  1.00  0.78           C  
ATOM   1042  H   ILE A  71      14.975 -14.742  -4.080  1.00  0.78           H  
ATOM   1043  HA  ILE A  71      13.396 -16.056  -6.041  1.00  0.78           H  
ATOM   1044  HB  ILE A  71      15.003 -15.209  -7.683  1.00  0.78           H  
ATOM   1045 1HG1 ILE A  71      16.661 -14.387  -5.353  1.00  0.78           H  
ATOM   1046 2HG1 ILE A  71      17.059 -15.757  -6.381  1.00  0.78           H  
ATOM   1047 1HG2 ILE A  71      14.921 -12.824  -7.002  1.00  0.78           H  
ATOM   1048 2HG2 ILE A  71      13.421 -13.640  -6.593  1.00  0.78           H  
ATOM   1049 3HG2 ILE A  71      14.587 -13.317  -5.328  1.00  0.78           H  
ATOM   1050 1HD1 ILE A  71      18.234 -13.850  -7.024  1.00  0.78           H  
ATOM   1051 2HD1 ILE A  71      17.104 -14.388  -8.270  1.00  0.78           H  
ATOM   1052 3HD1 ILE A  71      16.716 -12.987  -7.281  1.00  0.78           H  
ATOM   1053  N   GLN A  72      16.035 -17.828  -5.249  1.00  0.79           N  
ATOM   1054  CA  GLN A  72      16.637 -19.143  -5.477  1.00  0.79           C  
ATOM   1055  C   GLN A  72      15.728 -20.271  -5.015  1.00  0.79           C  
ATOM   1056  O   GLN A  72      15.758 -21.363  -5.572  1.00  0.79           O  
ATOM   1057  CB  GLN A  72      18.008 -19.265  -4.810  1.00  0.79           C  
ATOM   1058  CG  GLN A  72      19.164 -18.464  -5.463  1.00  0.79           C  
ATOM   1059  CD  GLN A  72      19.564 -19.011  -6.877  1.00  0.79           C  
ATOM   1060  OE1 GLN A  72      19.479 -20.229  -7.129  1.00  0.79           O  
ATOM   1061  NE2 GLN A  72      20.028 -18.134  -7.763  1.00  0.79           N  
ATOM   1062  H   GLN A  72      16.324 -17.267  -4.459  1.00  0.79           H  
ATOM   1063  HA  GLN A  72      16.782 -19.264  -6.551  1.00  0.79           H  
ATOM   1064 1HB  GLN A  72      17.924 -18.937  -3.772  1.00  0.79           H  
ATOM   1065 2HB  GLN A  72      18.300 -20.314  -4.791  1.00  0.79           H  
ATOM   1066 1HG  GLN A  72      18.847 -17.426  -5.581  1.00  0.79           H  
ATOM   1067 2HG  GLN A  72      20.039 -18.515  -4.816  1.00  0.79           H  
ATOM   1068 1HE2 GLN A  72      20.294 -18.426  -8.706  1.00  0.79           H  
ATOM   1069 2HE2 GLN A  72      20.084 -17.132  -7.570  1.00  0.79           H  
ATOM   1070  N   LYS A  73      14.927 -20.037  -3.979  1.00  0.79           N  
ATOM   1071  CA  LYS A  73      14.019 -21.098  -3.547  1.00  0.79           C  
ATOM   1072  C   LYS A  73      12.816 -21.174  -4.472  1.00  0.79           C  
ATOM   1073  O   LYS A  73      12.264 -22.251  -4.703  1.00  0.79           O  
ATOM   1074  CB  LYS A  73      13.555 -20.921  -2.106  1.00  0.79           C  
ATOM   1075  CG  LYS A  73      14.630 -21.170  -1.057  1.00  0.79           C  
ATOM   1076  CD  LYS A  73      14.069 -21.015   0.357  1.00  0.79           C  
ATOM   1077  CE  LYS A  73      15.130 -21.302   1.415  1.00  0.79           C  
ATOM   1078  NZ  LYS A  73      14.588 -21.172   2.802  1.00  0.79           N  
ATOM   1079  H   LYS A  73      14.954 -19.133  -3.504  1.00  0.79           H  
ATOM   1080  HA  LYS A  73      14.546 -22.050  -3.614  1.00  0.79           H  
ATOM   1081 1HB  LYS A  73      13.192 -19.898  -1.976  1.00  0.79           H  
ATOM   1082 2HB  LYS A  73      12.720 -21.589  -1.909  1.00  0.79           H  
ATOM   1083 1HG  LYS A  73      15.017 -22.182  -1.173  1.00  0.79           H  
ATOM   1084 2HG  LYS A  73      15.449 -20.473  -1.204  1.00  0.79           H  
ATOM   1085 1HD  LYS A  73      13.703 -19.995   0.488  1.00  0.79           H  
ATOM   1086 2HD  LYS A  73      13.234 -21.702   0.495  1.00  0.79           H  
ATOM   1087 1HE  LYS A  73      15.506 -22.314   1.276  1.00  0.79           H  
ATOM   1088 2HE  LYS A  73      15.953 -20.599   1.291  1.00  0.79           H  
ATOM   1089 1HZ  LYS A  73      15.320 -21.369   3.469  1.00  0.79           H  
ATOM   1090 2HZ  LYS A  73      14.245 -20.234   2.948  1.00  0.79           H  
ATOM   1091 3HZ  LYS A  73      13.831 -21.829   2.931  1.00  0.79           H  
ATOM   1092  N   ILE A  74      12.429 -20.032  -5.030  1.00  0.78           N  
ATOM   1093  CA  ILE A  74      11.279 -19.979  -5.915  1.00  0.78           C  
ATOM   1094  C   ILE A  74      11.636 -20.458  -7.317  1.00  0.78           C  
ATOM   1095  O   ILE A  74      10.909 -21.271  -7.892  1.00  0.78           O  
ATOM   1096  CB  ILE A  74      10.692 -18.578  -5.892  1.00  0.78           C  
ATOM   1097  CG1 ILE A  74      10.297 -18.303  -4.462  1.00  0.78           C  
ATOM   1098  CG2 ILE A  74       9.506 -18.417  -6.827  1.00  0.78           C  
ATOM   1099  CD1 ILE A  74       9.331 -19.315  -3.910  1.00  0.78           C  
ATOM   1100  H   ILE A  74      12.912 -19.168  -4.781  1.00  0.78           H  
ATOM   1101  HA  ILE A  74      10.520 -20.653  -5.525  1.00  0.78           H  
ATOM   1102  HB  ILE A  74      11.471 -17.862  -6.166  1.00  0.78           H  
ATOM   1103 1HG1 ILE A  74      11.163 -18.328  -3.838  1.00  0.78           H  
ATOM   1104 2HG1 ILE A  74       9.873 -17.319  -4.404  1.00  0.78           H  
ATOM   1105 1HG2 ILE A  74       9.124 -17.398  -6.757  1.00  0.78           H  
ATOM   1106 2HG2 ILE A  74       9.814 -18.618  -7.845  1.00  0.78           H  
ATOM   1107 3HG2 ILE A  74       8.723 -19.118  -6.542  1.00  0.78           H  
ATOM   1108 1HD1 ILE A  74       9.093 -19.060  -2.878  1.00  0.78           H  
ATOM   1109 2HD1 ILE A  74       8.424 -19.325  -4.504  1.00  0.78           H  
ATOM   1110 3HD1 ILE A  74       9.786 -20.303  -3.941  1.00  0.78           H  
ATOM   1111  N   ILE A  75      12.764 -19.992  -7.855  1.00  0.78           N  
ATOM   1112  CA  ILE A  75      13.245 -20.475  -9.137  1.00  0.78           C  
ATOM   1113  C   ILE A  75      14.700 -20.928  -9.044  1.00  0.78           C  
ATOM   1114  O   ILE A  75      15.593 -20.188  -9.471  1.00  0.78           O  
ATOM   1115  CB  ILE A  75      13.175 -19.404 -10.239  1.00  0.78           C  
ATOM   1116  CG1 ILE A  75      11.762 -18.798 -10.343  1.00  0.78           C  
ATOM   1117  CG2 ILE A  75      13.654 -20.000 -11.562  1.00  0.78           C  
ATOM   1118  CD1 ILE A  75      11.637 -17.701 -11.379  1.00  0.78           C  
ATOM   1119  H   ILE A  75      13.329 -19.303  -7.365  1.00  0.78           H  
ATOM   1120  HA  ILE A  75      12.631 -21.316  -9.451  1.00  0.78           H  
ATOM   1121  HB  ILE A  75      13.844 -18.584  -9.968  1.00  0.78           H  
ATOM   1122 1HG1 ILE A  75      11.048 -19.582 -10.572  1.00  0.78           H  
ATOM   1123 2HG1 ILE A  75      11.505 -18.366  -9.386  1.00  0.78           H  
ATOM   1124 1HG2 ILE A  75      13.638 -19.236 -12.312  1.00  0.78           H  
ATOM   1125 2HG2 ILE A  75      14.673 -20.375 -11.447  1.00  0.78           H  
ATOM   1126 3HG2 ILE A  75      13.004 -20.817 -11.862  1.00  0.78           H  
ATOM   1127 1HD1 ILE A  75      10.617 -17.316 -11.379  1.00  0.78           H  
ATOM   1128 2HD1 ILE A  75      12.325 -16.900 -11.153  1.00  0.78           H  
ATOM   1129 3HD1 ILE A  75      11.870 -18.106 -12.364  1.00  0.78           H  
ATOM   1130  N   PRO A  76      14.977 -22.136  -8.531  1.00  0.79           N  
ATOM   1131  CA  PRO A  76      16.310 -22.660  -8.382  1.00  0.79           C  
ATOM   1132  C   PRO A  76      16.895 -22.612  -9.754  1.00  0.79           C  
ATOM   1133  O   PRO A  76      16.201 -22.915 -10.712  1.00  0.79           O  
ATOM   1134  CB  PRO A  76      16.071 -24.105  -7.927  1.00  0.79           C  
ATOM   1135  CG  PRO A  76      14.718 -24.059  -7.252  1.00  0.79           C  
ATOM   1136  CD  PRO A  76      13.917 -23.053  -8.065  1.00  0.79           C  
ATOM   1137  HA  PRO A  76      16.889 -22.060  -7.664  1.00  0.79           H  
ATOM   1138 1HB  PRO A  76      16.103 -24.783  -8.790  1.00  0.79           H  
ATOM   1139 2HB  PRO A  76      16.876 -24.413  -7.244  1.00  0.79           H  
ATOM   1140 1HG  PRO A  76      14.256 -25.054  -7.237  1.00  0.79           H  
ATOM   1141 2HG  PRO A  76      14.827 -23.742  -6.200  1.00  0.79           H  
ATOM   1142 1HD  PRO A  76      13.403 -23.528  -8.910  1.00  0.79           H  
ATOM   1143 2HD  PRO A  76      13.236 -22.575  -7.378  1.00  0.79           H  
ATOM   1144  N   GLY A  77      18.153 -22.263  -9.878  1.00  0.81           N  
ATOM   1145  CA  GLY A  77      18.734 -22.189 -11.205  1.00  0.81           C  
ATOM   1146  C   GLY A  77      18.720 -20.773 -11.779  1.00  0.81           C  
ATOM   1147  O   GLY A  77      19.295 -20.538 -12.837  1.00  0.81           O  
ATOM   1148  H   GLY A  77      18.704 -22.020  -9.061  1.00  0.81           H  
ATOM   1149 1HA  GLY A  77      19.762 -22.547 -11.161  1.00  0.81           H  
ATOM   1150 2HA  GLY A  77      18.200 -22.860 -11.875  1.00  0.81           H  
ATOM   1151  N   THR A  78      18.022 -19.828 -11.157  1.00  0.86           N  
ATOM   1152  CA  THR A  78      18.111 -18.456 -11.665  1.00  0.86           C  
ATOM   1153  C   THR A  78      19.555 -17.964 -11.578  1.00  0.86           C  
ATOM   1154  O   THR A  78      20.267 -18.254 -10.613  1.00  0.86           O  
ATOM   1155  CB  THR A  78      17.176 -17.456 -10.946  1.00  0.86           C  
ATOM   1156  OG1 THR A  78      17.393 -16.136 -11.502  1.00  0.86           O  
ATOM   1157  CG2 THR A  78      17.409 -17.387  -9.485  1.00  0.86           C  
ATOM   1158  H   THR A  78      17.444 -20.045 -10.341  1.00  0.86           H  
ATOM   1159  HA  THR A  78      17.824 -18.457 -12.718  1.00  0.86           H  
ATOM   1160  HB  THR A  78      16.142 -17.762 -11.123  1.00  0.86           H  
ATOM   1161  HG1 THR A  78      16.914 -16.055 -12.353  1.00  0.86           H  
ATOM   1162 1HG2 THR A  78      16.720 -16.678  -9.040  1.00  0.86           H  
ATOM   1163 2HG2 THR A  78      17.261 -18.365  -9.030  1.00  0.86           H  
ATOM   1164 3HG2 THR A  78      18.410 -17.049  -9.335  1.00  0.86           H  
ATOM   1165  N   ASP A  79      19.983 -17.161 -12.550  1.00  0.92           N  
ATOM   1166  CA  ASP A  79      21.328 -16.580 -12.498  1.00  0.92           C  
ATOM   1167  C   ASP A  79      21.418 -15.379 -11.564  1.00  0.92           C  
ATOM   1168  O   ASP A  79      22.504 -14.840 -11.347  1.00  0.92           O  
ATOM   1169  CB  ASP A  79      21.836 -16.156 -13.881  1.00  0.92           C  
ATOM   1170  CG  ASP A  79      22.237 -17.303 -14.781  1.00  0.92           C  
ATOM   1171  OD1 ASP A  79      22.585 -18.346 -14.282  1.00  0.92           O  
ATOM   1172  OD2 ASP A  79      22.194 -17.129 -15.974  1.00  0.92           O  
ATOM   1173  H   ASP A  79      19.368 -16.950 -13.327  1.00  0.92           H  
ATOM   1174  HA  ASP A  79      22.007 -17.344 -12.118  1.00  0.92           H  
ATOM   1175 1HB  ASP A  79      21.055 -15.580 -14.384  1.00  0.92           H  
ATOM   1176 2HB  ASP A  79      22.694 -15.495 -13.759  1.00  0.92           H  
ATOM   1177  N   ILE A  80      20.289 -14.931 -11.032  1.00  0.97           N  
ATOM   1178  CA  ILE A  80      20.318 -13.773 -10.161  1.00  0.97           C  
ATOM   1179  C   ILE A  80      20.591 -14.195  -8.708  1.00  0.97           C  
ATOM   1180  O   ILE A  80      19.955 -15.104  -8.167  1.00  0.97           O  
ATOM   1181  CB  ILE A  80      19.016 -12.971 -10.329  1.00  0.97           C  
ATOM   1182  CG1 ILE A  80      18.879 -12.602 -11.795  1.00  0.97           C  
ATOM   1183  CG2 ILE A  80      19.011 -11.727  -9.469  1.00  0.97           C  
ATOM   1184  CD1 ILE A  80      20.036 -11.785 -12.317  1.00  0.97           C  
ATOM   1185  H   ILE A  80      19.394 -15.394 -11.224  1.00  0.97           H  
ATOM   1186  HA  ILE A  80      21.136 -13.127 -10.475  1.00  0.97           H  
ATOM   1187  HB  ILE A  80      18.175 -13.601 -10.082  1.00  0.97           H  
ATOM   1188 1HG1 ILE A  80      18.814 -13.524 -12.378  1.00  0.97           H  
ATOM   1189 2HG1 ILE A  80      17.957 -12.034 -11.942  1.00  0.97           H  
ATOM   1190 1HG2 ILE A  80      18.078 -11.184  -9.621  1.00  0.97           H  
ATOM   1191 2HG2 ILE A  80      19.090 -12.012  -8.458  1.00  0.97           H  
ATOM   1192 3HG2 ILE A  80      19.854 -11.088  -9.739  1.00  0.97           H  
ATOM   1193 1HD1 ILE A  80      19.885 -11.585 -13.360  1.00  0.97           H  
ATOM   1194 2HD1 ILE A  80      20.106 -10.844 -11.766  1.00  0.97           H  
ATOM   1195 3HD1 ILE A  80      20.962 -12.346 -12.198  1.00  0.97           H  
ATOM   1196  N   ASP A  81      21.582 -13.545  -8.088  1.00  1.01           N  
ATOM   1197  CA  ASP A  81      21.991 -13.846  -6.709  1.00  1.01           C  
ATOM   1198  C   ASP A  81      21.428 -12.874  -5.659  1.00  1.01           C  
ATOM   1199  O   ASP A  81      21.894 -12.826  -4.524  1.00  1.01           O  
ATOM   1200  CB  ASP A  81      23.519 -13.965  -6.607  1.00  1.01           C  
ATOM   1201  CG  ASP A  81      24.304 -12.708  -7.000  1.00  1.01           C  
ATOM   1202  OD1 ASP A  81      23.706 -11.757  -7.430  1.00  1.01           O  
ATOM   1203  OD2 ASP A  81      25.509 -12.727  -6.871  1.00  1.01           O  
ATOM   1204  H   ASP A  81      22.076 -12.824  -8.596  1.00  1.01           H  
ATOM   1205  HA  ASP A  81      21.600 -14.832  -6.464  1.00  1.01           H  
ATOM   1206 1HB  ASP A  81      23.785 -14.223  -5.581  1.00  1.01           H  
ATOM   1207 2HB  ASP A  81      23.854 -14.788  -7.240  1.00  1.01           H  
ATOM   1208  N   PHE A  82      20.394 -12.137  -6.050  1.00  1.02           N  
ATOM   1209  CA  PHE A  82      19.651 -11.199  -5.202  1.00  1.02           C  
ATOM   1210  C   PHE A  82      19.225 -11.840  -3.886  1.00  1.02           C  
ATOM   1211  O   PHE A  82      19.266 -11.202  -2.835  1.00  1.02           O  
ATOM   1212  CB  PHE A  82      18.428 -10.657  -5.960  1.00  1.02           C  
ATOM   1213  CG  PHE A  82      17.461  -9.744  -5.216  1.00  1.02           C  
ATOM   1214  CD1 PHE A  82      17.733  -8.395  -4.999  1.00  1.02           C  
ATOM   1215  CD2 PHE A  82      16.234 -10.246  -4.772  1.00  1.02           C  
ATOM   1216  CE1 PHE A  82      16.811  -7.586  -4.348  1.00  1.02           C  
ATOM   1217  CE2 PHE A  82      15.315  -9.432  -4.127  1.00  1.02           C  
ATOM   1218  CZ  PHE A  82      15.608  -8.103  -3.915  1.00  1.02           C  
ATOM   1219  H   PHE A  82      20.108 -12.242  -7.007  1.00  1.02           H  
ATOM   1220  HA  PHE A  82      20.307 -10.357  -4.973  1.00  1.02           H  
ATOM   1221 1HB  PHE A  82      18.776 -10.118  -6.840  1.00  1.02           H  
ATOM   1222 2HB  PHE A  82      17.866 -11.472  -6.301  1.00  1.02           H  
ATOM   1223  HD1 PHE A  82      18.680  -7.969  -5.346  1.00  1.02           H  
ATOM   1224  HD2 PHE A  82      16.000 -11.301  -4.942  1.00  1.02           H  
ATOM   1225  HE1 PHE A  82      17.040  -6.537  -4.185  1.00  1.02           H  
ATOM   1226  HE2 PHE A  82      14.361  -9.844  -3.787  1.00  1.02           H  
ATOM   1227  HZ  PHE A  82      14.891  -7.460  -3.411  1.00  1.02           H  
ATOM   1228  N   GLY A  83      18.769 -13.090  -3.939  1.00  1.00           N  
ATOM   1229  CA  GLY A  83      18.250 -13.714  -2.739  1.00  1.00           C  
ATOM   1230  C   GLY A  83      16.913 -13.080  -2.450  1.00  1.00           C  
ATOM   1231  O   GLY A  83      15.961 -13.279  -3.210  1.00  1.00           O  
ATOM   1232  H   GLY A  83      18.776 -13.588  -4.815  1.00  1.00           H  
ATOM   1233 1HA  GLY A  83      18.141 -14.788  -2.890  1.00  1.00           H  
ATOM   1234 2HA  GLY A  83      18.935 -13.555  -1.907  1.00  1.00           H  
ATOM   1235  N   GLY A  84      16.789 -12.355  -1.353  1.00  0.96           N  
ATOM   1236  CA  GLY A  84      15.488 -11.771  -1.133  1.00  0.96           C  
ATOM   1237  C   GLY A  84      15.318 -10.870   0.071  1.00  0.96           C  
ATOM   1238  O   GLY A  84      16.264 -10.533   0.791  1.00  0.96           O  
ATOM   1239  H   GLY A  84      17.565 -12.191  -0.728  1.00  0.96           H  
ATOM   1240 1HA  GLY A  84      15.205 -11.218  -2.021  1.00  0.96           H  
ATOM   1241 2HA  GLY A  84      14.774 -12.579  -1.057  1.00  0.96           H  
ATOM   1242  N   ILE A  85      14.070 -10.468   0.239  1.00  0.90           N  
ATOM   1243  CA  ILE A  85      13.604  -9.559   1.268  1.00  0.90           C  
ATOM   1244  C   ILE A  85      12.713 -10.276   2.273  1.00  0.90           C  
ATOM   1245  O   ILE A  85      11.576 -10.626   1.950  1.00  0.90           O  
ATOM   1246  CB  ILE A  85      12.771  -8.459   0.614  1.00  0.90           C  
ATOM   1247  CG1 ILE A  85      13.587  -7.695  -0.415  1.00  0.90           C  
ATOM   1248  CG2 ILE A  85      12.192  -7.540   1.669  1.00  0.90           C  
ATOM   1249  CD1 ILE A  85      12.744  -6.751  -1.232  1.00  0.90           C  
ATOM   1250  H   ILE A  85      13.405 -10.845  -0.429  1.00  0.90           H  
ATOM   1251  HA  ILE A  85      14.462  -9.131   1.785  1.00  0.90           H  
ATOM   1252  HB  ILE A  85      11.967  -8.929   0.071  1.00  0.90           H  
ATOM   1253 1HG1 ILE A  85      14.361  -7.119   0.097  1.00  0.90           H  
ATOM   1254 2HG1 ILE A  85      14.065  -8.402  -1.092  1.00  0.90           H  
ATOM   1255 1HG2 ILE A  85      11.578  -6.782   1.190  1.00  0.90           H  
ATOM   1256 2HG2 ILE A  85      11.579  -8.108   2.370  1.00  0.90           H  
ATOM   1257 3HG2 ILE A  85      13.004  -7.061   2.211  1.00  0.90           H  
ATOM   1258 1HD1 ILE A  85      13.371  -6.228  -1.952  1.00  0.90           H  
ATOM   1259 2HD1 ILE A  85      11.975  -7.307  -1.759  1.00  0.90           H  
ATOM   1260 3HD1 ILE A  85      12.274  -6.029  -0.563  1.00  0.90           H  
ATOM   1261  N   GLY A  86      13.219 -10.448   3.495  1.00  0.84           N  
ATOM   1262  CA  GLY A  86      12.518 -11.169   4.559  1.00  0.84           C  
ATOM   1263  C   GLY A  86      11.198 -10.531   5.015  1.00  0.84           C  
ATOM   1264  O   GLY A  86      10.166 -11.201   5.102  1.00  0.84           O  
ATOM   1265  H   GLY A  86      14.153 -10.106   3.673  1.00  0.84           H  
ATOM   1266 1HA  GLY A  86      12.321 -12.187   4.219  1.00  0.84           H  
ATOM   1267 2HA  GLY A  86      13.182 -11.259   5.417  1.00  0.84           H  
ATOM   1268  N   ASP A  87      11.251  -9.251   5.378  1.00  0.78           N  
ATOM   1269  CA  ASP A  87      10.077  -8.539   5.885  1.00  0.78           C  
ATOM   1270  C   ASP A  87       8.941  -8.328   4.888  1.00  0.78           C  
ATOM   1271  O   ASP A  87       9.144  -7.858   3.764  1.00  0.78           O  
ATOM   1272  CB  ASP A  87      10.447  -7.192   6.482  1.00  0.78           C  
ATOM   1273  CG  ASP A  87       9.236  -6.548   7.143  1.00  0.78           C  
ATOM   1274  OD1 ASP A  87       9.000  -6.833   8.291  1.00  0.78           O  
ATOM   1275  OD2 ASP A  87       8.534  -5.791   6.489  1.00  0.78           O  
ATOM   1276  H   ASP A  87      12.126  -8.757   5.290  1.00  0.78           H  
ATOM   1277  HA  ASP A  87       9.673  -9.139   6.701  1.00  0.78           H  
ATOM   1278 1HB  ASP A  87      11.234  -7.319   7.224  1.00  0.78           H  
ATOM   1279 2HB  ASP A  87      10.831  -6.532   5.701  1.00  0.78           H  
ATOM   1280  N   LYS A  88       7.731  -8.631   5.341  1.00  0.74           N  
ATOM   1281  CA  LYS A  88       6.526  -8.469   4.542  1.00  0.74           C  
ATOM   1282  C   LYS A  88       6.258  -7.036   4.095  1.00  0.74           C  
ATOM   1283  O   LYS A  88       5.918  -6.819   2.930  1.00  0.74           O  
ATOM   1284  CB  LYS A  88       5.323  -8.995   5.325  1.00  0.74           C  
ATOM   1285  CG  LYS A  88       3.970  -8.926   4.609  1.00  0.74           C  
ATOM   1286  CD  LYS A  88       2.874  -9.559   5.487  1.00  0.74           C  
ATOM   1287  CE  LYS A  88       1.517  -9.622   4.783  1.00  0.74           C  
ATOM   1288  NZ  LYS A  88       0.912  -8.279   4.600  1.00  0.74           N  
ATOM   1289  H   LYS A  88       7.649  -8.991   6.283  1.00  0.74           H  
ATOM   1290  HA  LYS A  88       6.639  -9.063   3.641  1.00  0.74           H  
ATOM   1291 1HB  LYS A  88       5.501 -10.035   5.596  1.00  0.74           H  
ATOM   1292 2HB  LYS A  88       5.229  -8.429   6.252  1.00  0.74           H  
ATOM   1293 1HG  LYS A  88       3.709  -7.879   4.411  1.00  0.74           H  
ATOM   1294 2HG  LYS A  88       4.023  -9.452   3.657  1.00  0.74           H  
ATOM   1295 1HD  LYS A  88       3.174 -10.570   5.763  1.00  0.74           H  
ATOM   1296 2HD  LYS A  88       2.766  -8.972   6.398  1.00  0.74           H  
ATOM   1297 1HE  LYS A  88       1.644 -10.083   3.805  1.00  0.74           H  
ATOM   1298 2HE  LYS A  88       0.839 -10.233   5.377  1.00  0.74           H  
ATOM   1299 1HZ  LYS A  88       0.029  -8.357   4.128  1.00  0.74           H  
ATOM   1300 2HZ  LYS A  88       0.775  -7.832   5.487  1.00  0.74           H  
ATOM   1301 3HZ  LYS A  88       1.529  -7.692   4.021  1.00  0.74           H  
ATOM   1302  N   GLU A  89       6.358  -6.055   4.999  1.00  0.70           N  
ATOM   1303  CA  GLU A  89       5.994  -4.702   4.602  1.00  0.70           C  
ATOM   1304  C   GLU A  89       6.993  -4.201   3.588  1.00  0.70           C  
ATOM   1305  O   GLU A  89       6.625  -3.551   2.611  1.00  0.70           O  
ATOM   1306  CB  GLU A  89       5.914  -3.747   5.801  1.00  0.70           C  
ATOM   1307  CG  GLU A  89       4.758  -4.026   6.761  1.00  0.70           C  
ATOM   1308  CD  GLU A  89       4.676  -3.038   7.915  1.00  0.70           C  
ATOM   1309  OE1 GLU A  89       5.524  -2.178   8.015  1.00  0.70           O  
ATOM   1310  OE2 GLU A  89       3.758  -3.151   8.695  1.00  0.70           O  
ATOM   1311  H   GLU A  89       6.755  -6.218   5.926  1.00  0.70           H  
ATOM   1312  HA  GLU A  89       5.012  -4.730   4.125  1.00  0.70           H  
ATOM   1313 1HB  GLU A  89       6.843  -3.806   6.369  1.00  0.70           H  
ATOM   1314 2HB  GLU A  89       5.815  -2.723   5.441  1.00  0.70           H  
ATOM   1315 1HG  GLU A  89       3.823  -3.997   6.201  1.00  0.70           H  
ATOM   1316 2HG  GLU A  89       4.879  -5.035   7.159  1.00  0.70           H  
ATOM   1317  N   GLU A  90       8.268  -4.535   3.797  1.00  0.67           N  
ATOM   1318  CA  GLU A  90       9.274  -4.084   2.846  1.00  0.67           C  
ATOM   1319  C   GLU A  90       8.934  -4.638   1.464  1.00  0.67           C  
ATOM   1320  O   GLU A  90       8.965  -3.904   0.476  1.00  0.67           O  
ATOM   1321  CB  GLU A  90      10.682  -4.486   3.278  1.00  0.67           C  
ATOM   1322  CG  GLU A  90      11.799  -3.968   2.380  1.00  0.67           C  
ATOM   1323  CD  GLU A  90      13.193  -4.329   2.844  1.00  0.67           C  
ATOM   1324  OE1 GLU A  90      13.353  -4.696   3.981  1.00  0.67           O  
ATOM   1325  OE2 GLU A  90      14.093  -4.263   2.044  1.00  0.67           O  
ATOM   1326  H   GLU A  90       8.509  -5.076   4.640  1.00  0.67           H  
ATOM   1327  HA  GLU A  90       9.233  -2.995   2.791  1.00  0.67           H  
ATOM   1328 1HB  GLU A  90      10.866  -4.122   4.288  1.00  0.67           H  
ATOM   1329 2HB  GLU A  90      10.746  -5.572   3.313  1.00  0.67           H  
ATOM   1330 1HG  GLU A  90      11.647  -4.312   1.357  1.00  0.67           H  
ATOM   1331 2HG  GLU A  90      11.725  -2.898   2.392  1.00  0.67           H  
ATOM   1332  N   ARG A  91       8.545  -5.920   1.382  1.00  0.65           N  
ATOM   1333  CA  ARG A  91       8.187  -6.463   0.077  1.00  0.65           C  
ATOM   1334  C   ARG A  91       6.995  -5.739  -0.536  1.00  0.65           C  
ATOM   1335  O   ARG A  91       7.005  -5.427  -1.729  1.00  0.65           O  
ATOM   1336  CB  ARG A  91       7.830  -7.938   0.163  1.00  0.65           C  
ATOM   1337  CG  ARG A  91       8.991  -8.857   0.403  1.00  0.65           C  
ATOM   1338  CD  ARG A  91       8.658 -10.288   0.164  1.00  0.65           C  
ATOM   1339  NE  ARG A  91       7.628 -10.809   1.063  1.00  0.65           N  
ATOM   1340  CZ  ARG A  91       7.862 -11.344   2.281  1.00  0.65           C  
ATOM   1341  NH1 ARG A  91       9.071 -11.418   2.745  1.00  0.65           N  
ATOM   1342  NH2 ARG A  91       6.863 -11.792   3.025  1.00  0.65           N  
ATOM   1343  H   ARG A  91       8.536  -6.518   2.214  1.00  0.65           H  
ATOM   1344  HA  ARG A  91       9.045  -6.350  -0.585  1.00  0.65           H  
ATOM   1345 1HB  ARG A  91       7.119  -8.091   0.974  1.00  0.65           H  
ATOM   1346 2HB  ARG A  91       7.346  -8.248  -0.763  1.00  0.65           H  
ATOM   1347 1HG  ARG A  91       9.778  -8.585  -0.287  1.00  0.65           H  
ATOM   1348 2HG  ARG A  91       9.348  -8.755   1.425  1.00  0.65           H  
ATOM   1349 1HD  ARG A  91       8.307 -10.399  -0.854  1.00  0.65           H  
ATOM   1350 2HD  ARG A  91       9.556 -10.878   0.300  1.00  0.65           H  
ATOM   1351  HE  ARG A  91       6.675 -10.768   0.748  1.00  0.65           H  
ATOM   1352 1HH1 ARG A  91       9.870 -11.079   2.213  1.00  0.65           H  
ATOM   1353 2HH1 ARG A  91       9.245 -11.779   3.679  1.00  0.65           H  
ATOM   1354 1HH2 ARG A  91       5.915 -11.742   2.690  1.00  0.65           H  
ATOM   1355 2HH2 ARG A  91       7.060 -12.184   3.935  1.00  0.65           H  
ATOM   1356  N   GLU A  92       5.979  -5.427   0.276  1.00  0.65           N  
ATOM   1357  CA  GLU A  92       4.804  -4.741  -0.255  1.00  0.65           C  
ATOM   1358  C   GLU A  92       5.166  -3.356  -0.777  1.00  0.65           C  
ATOM   1359  O   GLU A  92       4.684  -2.938  -1.838  1.00  0.65           O  
ATOM   1360  CB  GLU A  92       3.707  -4.635   0.811  1.00  0.65           C  
ATOM   1361  CG  GLU A  92       3.049  -5.979   1.172  1.00  0.65           C  
ATOM   1362  CD  GLU A  92       2.020  -5.876   2.280  1.00  0.65           C  
ATOM   1363  OE1 GLU A  92       1.853  -4.821   2.829  1.00  0.65           O  
ATOM   1364  OE2 GLU A  92       1.407  -6.880   2.590  1.00  0.65           O  
ATOM   1365  H   GLU A  92       6.015  -5.700   1.262  1.00  0.65           H  
ATOM   1366  HA  GLU A  92       4.417  -5.325  -1.088  1.00  0.65           H  
ATOM   1367 1HB  GLU A  92       4.134  -4.217   1.724  1.00  0.65           H  
ATOM   1368 2HB  GLU A  92       2.930  -3.951   0.471  1.00  0.65           H  
ATOM   1369 1HG  GLU A  92       2.568  -6.386   0.282  1.00  0.65           H  
ATOM   1370 2HG  GLU A  92       3.827  -6.677   1.473  1.00  0.65           H  
ATOM   1371  N   ASP A  93       6.059  -2.666  -0.068  1.00  0.66           N  
ATOM   1372  CA  ASP A  93       6.488  -1.342  -0.477  1.00  0.66           C  
ATOM   1373  C   ASP A  93       7.278  -1.448  -1.778  1.00  0.66           C  
ATOM   1374  O   ASP A  93       7.041  -0.675  -2.708  1.00  0.66           O  
ATOM   1375  CB  ASP A  93       7.345  -0.714   0.627  1.00  0.66           C  
ATOM   1376  CG  ASP A  93       6.550  -0.291   1.910  1.00  0.66           C  
ATOM   1377  OD1 ASP A  93       5.350  -0.027   1.828  1.00  0.66           O  
ATOM   1378  OD2 ASP A  93       7.161  -0.285   2.980  1.00  0.66           O  
ATOM   1379  H   ASP A  93       6.419  -3.068   0.800  1.00  0.66           H  
ATOM   1380  HA  ASP A  93       5.614  -0.718  -0.653  1.00  0.66           H  
ATOM   1381 1HB  ASP A  93       8.113  -1.428   0.923  1.00  0.66           H  
ATOM   1382 2HB  ASP A  93       7.852   0.168   0.233  1.00  0.66           H  
ATOM   1383  N   VAL A  94       8.145  -2.464  -1.898  1.00  0.68           N  
ATOM   1384  CA  VAL A  94       8.917  -2.623  -3.129  1.00  0.68           C  
ATOM   1385  C   VAL A  94       8.005  -2.853  -4.304  1.00  0.68           C  
ATOM   1386  O   VAL A  94       8.203  -2.253  -5.363  1.00  0.68           O  
ATOM   1387  CB  VAL A  94       9.915  -3.800  -3.055  1.00  0.68           C  
ATOM   1388  CG1 VAL A  94      10.517  -4.077  -4.448  1.00  0.68           C  
ATOM   1389  CG2 VAL A  94      11.029  -3.443  -2.124  1.00  0.68           C  
ATOM   1390  H   VAL A  94       8.302  -3.094  -1.111  1.00  0.68           H  
ATOM   1391  HA  VAL A  94       9.485  -1.709  -3.299  1.00  0.68           H  
ATOM   1392  HB  VAL A  94       9.398  -4.696  -2.710  1.00  0.68           H  
ATOM   1393 1HG1 VAL A  94      11.222  -4.908  -4.379  1.00  0.68           H  
ATOM   1394 2HG1 VAL A  94       9.717  -4.337  -5.144  1.00  0.68           H  
ATOM   1395 3HG1 VAL A  94      11.038  -3.187  -4.806  1.00  0.68           H  
ATOM   1396 1HG2 VAL A  94      11.734  -4.252  -2.073  1.00  0.68           H  
ATOM   1397 2HG2 VAL A  94      11.525  -2.556  -2.502  1.00  0.68           H  
ATOM   1398 3HG2 VAL A  94      10.630  -3.250  -1.148  1.00  0.68           H  
ATOM   1399  N   LEU A  95       7.001  -3.703  -4.128  1.00  0.72           N  
ATOM   1400  CA  LEU A  95       6.071  -3.988  -5.201  1.00  0.72           C  
ATOM   1401  C   LEU A  95       5.268  -2.756  -5.595  1.00  0.72           C  
ATOM   1402  O   LEU A  95       5.034  -2.523  -6.782  1.00  0.72           O  
ATOM   1403  CB  LEU A  95       5.152  -5.120  -4.774  1.00  0.72           C  
ATOM   1404  CG  LEU A  95       5.879  -6.435  -4.630  1.00  0.72           C  
ATOM   1405  CD1 LEU A  95       4.972  -7.453  -4.043  1.00  0.72           C  
ATOM   1406  CD2 LEU A  95       6.405  -6.878  -5.968  1.00  0.72           C  
ATOM   1407  H   LEU A  95       6.895  -4.177  -3.228  1.00  0.72           H  
ATOM   1408  HA  LEU A  95       6.644  -4.317  -6.064  1.00  0.72           H  
ATOM   1409 1HB  LEU A  95       4.714  -4.866  -3.807  1.00  0.72           H  
ATOM   1410 2HB  LEU A  95       4.356  -5.237  -5.505  1.00  0.72           H  
ATOM   1411  HG  LEU A  95       6.712  -6.304  -3.956  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  95       5.521  -8.351  -3.937  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  95       4.623  -7.117  -3.067  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  95       4.130  -7.622  -4.698  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  95       6.938  -7.811  -5.826  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  95       5.577  -7.023  -6.662  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  95       7.085  -6.125  -6.363  1.00  0.72           H  
ATOM   1418  N   ALA A  96       4.859  -1.936  -4.619  1.00  0.77           N  
ATOM   1419  CA  ALA A  96       4.132  -0.715  -4.955  1.00  0.77           C  
ATOM   1420  C   ALA A  96       5.013   0.200  -5.800  1.00  0.77           C  
ATOM   1421  O   ALA A  96       4.559   0.789  -6.793  1.00  0.77           O  
ATOM   1422  CB  ALA A  96       3.692  -0.007  -3.692  1.00  0.77           C  
ATOM   1423  H   ALA A  96       5.036  -2.171  -3.641  1.00  0.77           H  
ATOM   1424  HA  ALA A  96       3.255  -0.986  -5.543  1.00  0.77           H  
ATOM   1425 1HB  ALA A  96       3.137   0.890  -3.940  1.00  0.77           H  
ATOM   1426 2HB  ALA A  96       3.059  -0.676  -3.124  1.00  0.77           H  
ATOM   1427 3HB  ALA A  96       4.567   0.263  -3.095  1.00  0.77           H  
ATOM   1428  N   GLY A  97       6.292   0.275  -5.423  1.00  0.83           N  
ATOM   1429  CA  GLY A  97       7.280   1.071  -6.130  1.00  0.83           C  
ATOM   1430  C   GLY A  97       7.423   0.561  -7.553  1.00  0.83           C  
ATOM   1431  O   GLY A  97       7.263   1.309  -8.517  1.00  0.83           O  
ATOM   1432  H   GLY A  97       6.589  -0.231  -4.587  1.00  0.83           H  
ATOM   1433 1HA  GLY A  97       6.988   2.121  -6.125  1.00  0.83           H  
ATOM   1434 2HA  GLY A  97       8.237   0.990  -5.616  1.00  0.83           H  
ATOM   1435  N   LEU A  98       7.700  -0.736  -7.674  1.00  0.91           N  
ATOM   1436  CA  LEU A  98       7.902  -1.393  -8.952  1.00  0.91           C  
ATOM   1437  C   LEU A  98       6.704  -1.190  -9.861  1.00  0.91           C  
ATOM   1438  O   LEU A  98       6.876  -0.839 -11.024  1.00  0.91           O  
ATOM   1439  CB  LEU A  98       8.165  -2.882  -8.713  1.00  0.91           C  
ATOM   1440  CG  LEU A  98       8.398  -3.794  -9.912  1.00  0.91           C  
ATOM   1441  CD1 LEU A  98       9.655  -3.340 -10.685  1.00  0.91           C  
ATOM   1442  CD2 LEU A  98       8.557  -5.229  -9.365  1.00  0.91           C  
ATOM   1443  H   LEU A  98       7.793  -1.291  -6.828  1.00  0.91           H  
ATOM   1444  HA  LEU A  98       8.780  -0.961  -9.424  1.00  0.91           H  
ATOM   1445 1HB  LEU A  98       9.032  -2.970  -8.058  1.00  0.91           H  
ATOM   1446 2HB  LEU A  98       7.308  -3.282  -8.175  1.00  0.91           H  
ATOM   1447  HG  LEU A  98       7.543  -3.749 -10.590  1.00  0.91           H  
ATOM   1448 1HD1 LEU A  98       9.825  -3.999 -11.534  1.00  0.91           H  
ATOM   1449 2HD1 LEU A  98       9.516  -2.319 -11.045  1.00  0.91           H  
ATOM   1450 3HD1 LEU A  98      10.514  -3.376 -10.024  1.00  0.91           H  
ATOM   1451 1HD2 LEU A  98       8.720  -5.928 -10.165  1.00  0.91           H  
ATOM   1452 2HD2 LEU A  98       9.407  -5.263  -8.683  1.00  0.91           H  
ATOM   1453 3HD2 LEU A  98       7.652  -5.504  -8.826  1.00  0.91           H  
ATOM   1454  N   LYS A  99       5.490  -1.396  -9.352  1.00  1.01           N  
ATOM   1455  CA  LYS A  99       4.313  -1.227 -10.189  1.00  1.01           C  
ATOM   1456  C   LYS A  99       4.276   0.163 -10.806  1.00  1.01           C  
ATOM   1457  O   LYS A  99       4.103   0.302 -12.021  1.00  1.01           O  
ATOM   1458  CB  LYS A  99       3.036  -1.468  -9.388  1.00  1.01           C  
ATOM   1459  CG  LYS A  99       1.740  -1.349 -10.192  1.00  1.01           C  
ATOM   1460  CD  LYS A  99       0.524  -1.657  -9.317  1.00  1.01           C  
ATOM   1461  CE  LYS A  99      -0.783  -1.495 -10.085  1.00  1.01           C  
ATOM   1462  NZ  LYS A  99      -1.972  -1.787  -9.228  1.00  1.01           N  
ATOM   1463  H   LYS A  99       5.379  -1.687  -8.381  1.00  1.01           H  
ATOM   1464  HA  LYS A  99       4.360  -1.956 -10.997  1.00  1.01           H  
ATOM   1465 1HB  LYS A  99       3.073  -2.464  -8.946  1.00  1.01           H  
ATOM   1466 2HB  LYS A  99       2.993  -0.753  -8.560  1.00  1.01           H  
ATOM   1467 1HG  LYS A  99       1.653  -0.334 -10.586  1.00  1.01           H  
ATOM   1468 2HG  LYS A  99       1.768  -2.046 -11.029  1.00  1.01           H  
ATOM   1469 1HD  LYS A  99       0.596  -2.681  -8.949  1.00  1.01           H  
ATOM   1470 2HD  LYS A  99       0.520  -0.984  -8.459  1.00  1.01           H  
ATOM   1471 1HE  LYS A  99      -0.855  -0.473 -10.456  1.00  1.01           H  
ATOM   1472 2HE  LYS A  99      -0.784  -2.179 -10.935  1.00  1.01           H  
ATOM   1473 1HZ  LYS A  99      -2.818  -1.671  -9.769  1.00  1.01           H  
ATOM   1474 2HZ  LYS A  99      -1.918  -2.737  -8.889  1.00  1.01           H  
ATOM   1475 3HZ  LYS A  99      -1.987  -1.153  -8.442  1.00  1.01           H  
ATOM   1476  N   GLU A 100       4.515   1.204 -10.000  1.00  1.17           N  
ATOM   1477  CA  GLU A 100       4.474   2.555 -10.549  1.00  1.17           C  
ATOM   1478  C   GLU A 100       5.579   2.716 -11.595  1.00  1.17           C  
ATOM   1479  O   GLU A 100       5.363   3.260 -12.681  1.00  1.17           O  
ATOM   1480  CB  GLU A 100       4.660   3.573  -9.426  1.00  1.17           C  
ATOM   1481  CG  GLU A 100       4.469   5.045  -9.817  1.00  1.17           C  
ATOM   1482  CD  GLU A 100       3.032   5.402 -10.192  1.00  1.17           C  
ATOM   1483  OE1 GLU A 100       2.134   4.634  -9.887  1.00  1.17           O  
ATOM   1484  OE2 GLU A 100       2.832   6.444 -10.765  1.00  1.17           O  
ATOM   1485  H   GLU A 100       4.686   1.058  -9.000  1.00  1.17           H  
ATOM   1486  HA  GLU A 100       3.510   2.712 -11.030  1.00  1.17           H  
ATOM   1487 1HB  GLU A 100       3.967   3.338  -8.623  1.00  1.17           H  
ATOM   1488 2HB  GLU A 100       5.666   3.469  -9.015  1.00  1.17           H  
ATOM   1489 1HG  GLU A 100       4.778   5.668  -8.978  1.00  1.17           H  
ATOM   1490 2HG  GLU A 100       5.125   5.267 -10.658  1.00  1.17           H  
ATOM   1491  N   VAL A 101       6.746   2.158 -11.305  1.00  1.41           N  
ATOM   1492  CA  VAL A 101       7.880   2.214 -12.209  1.00  1.41           C  
ATOM   1493  C   VAL A 101       7.596   1.541 -13.552  1.00  1.41           C  
ATOM   1494  O   VAL A 101       7.965   2.068 -14.605  1.00  1.41           O  
ATOM   1495  CB  VAL A 101       9.118   1.597 -11.551  1.00  1.41           C  
ATOM   1496  CG1 VAL A 101      10.151   1.438 -12.530  1.00  1.41           C  
ATOM   1497  CG2 VAL A 101       9.640   2.522 -10.441  1.00  1.41           C  
ATOM   1498  H   VAL A 101       6.863   1.705 -10.397  1.00  1.41           H  
ATOM   1499  HA  VAL A 101       8.102   3.264 -12.396  1.00  1.41           H  
ATOM   1500  HB  VAL A 101       8.871   0.631 -11.150  1.00  1.41           H  
ATOM   1501 1HG1 VAL A 101      11.029   1.005 -12.051  1.00  1.41           H  
ATOM   1502 2HG1 VAL A 101       9.803   0.784 -13.328  1.00  1.41           H  
ATOM   1503 3HG1 VAL A 101      10.378   2.413 -12.924  1.00  1.41           H  
ATOM   1504 1HG2 VAL A 101      10.523   2.077  -9.983  1.00  1.41           H  
ATOM   1505 2HG2 VAL A 101       9.899   3.488 -10.871  1.00  1.41           H  
ATOM   1506 3HG2 VAL A 101       8.874   2.662  -9.691  1.00  1.41           H  
ATOM   1507  N   THR A 102       6.896   0.408 -13.536  1.00  1.75           N  
ATOM   1508  CA  THR A 102       6.597  -0.329 -14.763  1.00  1.75           C  
ATOM   1509  C   THR A 102       5.617   0.396 -15.682  1.00  1.75           C  
ATOM   1510  O   THR A 102       5.386  -0.063 -16.804  1.00  1.75           O  
ATOM   1511  CB  THR A 102       6.023  -1.745 -14.488  1.00  1.75           C  
ATOM   1512  OG1 THR A 102       4.786  -1.672 -13.731  1.00  1.75           O  
ATOM   1513  CG2 THR A 102       7.041  -2.626 -13.767  1.00  1.75           C  
ATOM   1514  H   THR A 102       6.609   0.026 -12.634  1.00  1.75           H  
ATOM   1515  HA  THR A 102       7.531  -0.451 -15.310  1.00  1.75           H  
ATOM   1516  HB  THR A 102       5.797  -2.213 -15.432  1.00  1.75           H  
ATOM   1517  HG1 THR A 102       4.742  -0.860 -13.167  1.00  1.75           H  
ATOM   1518 1HG2 THR A 102       6.626  -3.618 -13.618  1.00  1.75           H  
ATOM   1519 2HG2 THR A 102       7.925  -2.689 -14.365  1.00  1.75           H  
ATOM   1520 3HG2 THR A 102       7.297  -2.212 -12.827  1.00  1.75           H  
ATOM   1521  N   ARG A 103       5.010   1.491 -15.199  1.00  2.23           N  
ATOM   1522  CA  ARG A 103       4.070   2.284 -15.973  1.00  2.23           C  
ATOM   1523  C   ARG A 103       4.699   3.598 -16.467  1.00  2.23           C  
ATOM   1524  O   ARG A 103       4.006   4.426 -17.065  1.00  2.23           O  
ATOM   1525  CB  ARG A 103       2.852   2.592 -15.114  1.00  2.23           C  
ATOM   1526  CG  ARG A 103       2.048   1.363 -14.697  1.00  2.23           C  
ATOM   1527  CD  ARG A 103       0.941   1.705 -13.761  1.00  2.23           C  
ATOM   1528  NE  ARG A 103      -0.100   2.503 -14.399  1.00  2.23           N  
ATOM   1529  CZ  ARG A 103      -1.078   3.150 -13.736  1.00  2.23           C  
ATOM   1530  NH1 ARG A 103      -1.129   3.090 -12.426  1.00  2.23           N  
ATOM   1531  NH2 ARG A 103      -1.986   3.845 -14.402  1.00  2.23           N  
ATOM   1532  H   ARG A 103       5.225   1.826 -14.259  1.00  2.23           H  
ATOM   1533  HA  ARG A 103       3.756   1.703 -16.838  1.00  2.23           H  
ATOM   1534 1HB  ARG A 103       3.176   3.095 -14.199  1.00  2.23           H  
ATOM   1535 2HB  ARG A 103       2.187   3.268 -15.646  1.00  2.23           H  
ATOM   1536 1HG  ARG A 103       1.622   0.890 -15.580  1.00  2.23           H  
ATOM   1537 2HG  ARG A 103       2.711   0.657 -14.193  1.00  2.23           H  
ATOM   1538 1HD  ARG A 103       0.490   0.787 -13.384  1.00  2.23           H  
ATOM   1539 2HD  ARG A 103       1.349   2.277 -12.923  1.00  2.23           H  
ATOM   1540  HE  ARG A 103      -0.091   2.570 -15.408  1.00  2.23           H  
ATOM   1541 1HH1 ARG A 103      -0.430   2.565 -11.920  1.00  2.23           H  
ATOM   1542 2HH1 ARG A 103      -1.859   3.575 -11.927  1.00  2.23           H  
ATOM   1543 1HH2 ARG A 103      -1.947   3.891 -15.411  1.00  2.23           H  
ATOM   1544 2HH2 ARG A 103      -2.717   4.329 -13.903  1.00  2.23           H  
ATOM   1545  N   ARG A 104       5.993   3.787 -16.172  1.00  2.83           N  
ATOM   1546  CA  ARG A 104       6.768   4.977 -16.522  1.00  2.83           C  
ATOM   1547  C   ARG A 104       6.649   5.390 -17.990  1.00  2.83           C  
ATOM   1548  O   ARG A 104       6.836   6.563 -18.311  1.00  2.83           O  
ATOM   1549  OXT ARG A 104       6.682   4.522 -18.859  1.00  2.83           O  
ATOM   1550  CB  ARG A 104       8.229   4.740 -16.150  1.00  2.83           C  
ATOM   1551  CG  ARG A 104       9.200   5.869 -16.405  1.00  2.83           C  
ATOM   1552  CD  ARG A 104      10.555   5.475 -15.947  1.00  2.83           C  
ATOM   1553  NE  ARG A 104      11.581   6.454 -16.286  1.00  2.83           N  
ATOM   1554  CZ  ARG A 104      11.952   7.486 -15.505  1.00  2.83           C  
ATOM   1555  NH1 ARG A 104      11.380   7.670 -14.337  1.00  2.83           N  
ATOM   1556  NH2 ARG A 104      12.896   8.315 -15.914  1.00  2.83           N  
ATOM   1557  H   ARG A 104       6.494   3.057 -15.664  1.00  2.83           H  
ATOM   1558  HA  ARG A 104       6.400   5.801 -15.911  1.00  2.83           H  
ATOM   1559 1HB  ARG A 104       8.283   4.528 -15.083  1.00  2.83           H  
ATOM   1560 2HB  ARG A 104       8.606   3.860 -16.665  1.00  2.83           H  
ATOM   1561 1HG  ARG A 104       9.242   6.086 -17.474  1.00  2.83           H  
ATOM   1562 2HG  ARG A 104       8.887   6.760 -15.859  1.00  2.83           H  
ATOM   1563 1HD  ARG A 104      10.540   5.359 -14.865  1.00  2.83           H  
ATOM   1564 2HD  ARG A 104      10.814   4.535 -16.393  1.00  2.83           H  
ATOM   1565  HE  ARG A 104      12.047   6.355 -17.176  1.00  2.83           H  
ATOM   1566 1HH1 ARG A 104      10.656   7.040 -14.023  1.00  2.83           H  
ATOM   1567 2HH1 ARG A 104      11.660   8.446 -13.754  1.00  2.83           H  
ATOM   1568 1HH2 ARG A 104      13.338   8.176 -16.813  1.00  2.83           H  
ATOM   1569 2HH2 ARG A 104      13.175   9.090 -15.330  1.00  2.83           H  
TER    1570
ENDMDL

REMARK ID 641749 MODEL 5 7ljx-NE-2
PFRMAT TS
TARGET 7ljx-NE-2
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   GLY A   1       0.846   0.290   1.127  1.00  0.71           N  
ATOM      2  CA  GLY A   1       1.986  -0.155   0.326  1.00  0.71           C  
ATOM      3  C   GLY A   1       2.779   1.036  -0.201  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.229   2.121  -0.415  1.00  0.71           O  
ATOM      5  H   GLY A   1       0.259   1.029   0.771  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       2.638  -0.793   0.928  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       1.637  -0.766  -0.503  1.00  0.71           H  
ATOM      8  N   ASP A   2       4.078   0.840  -0.390  1.00  0.70           N  
ATOM      9  CA  ASP A   2       4.963   1.881  -0.907  1.00  0.70           C  
ATOM     10  C   ASP A   2       4.934   1.927  -2.420  1.00  0.70           C  
ATOM     11  O   ASP A   2       5.473   1.043  -3.084  1.00  0.70           O  
ATOM     12  CB  ASP A   2       6.407   1.688  -0.459  1.00  0.70           C  
ATOM     13  CG  ASP A   2       7.363   2.811  -0.986  1.00  0.70           C  
ATOM     14  OD1 ASP A   2       6.909   3.702  -1.700  1.00  0.70           O  
ATOM     15  OD2 ASP A   2       8.537   2.717  -0.738  1.00  0.70           O  
ATOM     16  H   ASP A   2       4.463  -0.092  -0.200  1.00  0.70           H  
ATOM     17  HA  ASP A   2       4.616   2.844  -0.530  1.00  0.70           H  
ATOM     18 1HB  ASP A   2       6.448   1.675   0.631  1.00  0.70           H  
ATOM     19 2HB  ASP A   2       6.762   0.715  -0.801  1.00  0.70           H  
ATOM     20  N   LYS A   3       4.324   2.966  -2.962  1.00  0.70           N  
ATOM     21  CA  LYS A   3       4.155   3.115  -4.398  1.00  0.70           C  
ATOM     22  C   LYS A   3       5.494   3.151  -5.153  1.00  0.70           C  
ATOM     23  O   LYS A   3       5.560   2.762  -6.324  1.00  0.70           O  
ATOM     24  CB  LYS A   3       3.390   4.405  -4.664  1.00  0.70           C  
ATOM     25  CG  LYS A   3       1.951   4.351  -4.213  1.00  0.70           C  
ATOM     26  CD  LYS A   3       1.237   5.659  -4.442  1.00  0.70           C  
ATOM     27  CE  LYS A   3      -0.196   5.586  -3.949  1.00  0.70           C  
ATOM     28  NZ  LYS A   3      -0.923   6.863  -4.171  1.00  0.70           N  
ATOM     29  H   LYS A   3       3.936   3.664  -2.341  1.00  0.70           H  
ATOM     30  HA  LYS A   3       3.577   2.267  -4.764  1.00  0.70           H  
ATOM     31 1HB  LYS A   3       3.881   5.233  -4.154  1.00  0.70           H  
ATOM     32 2HB  LYS A   3       3.398   4.622  -5.734  1.00  0.70           H  
ATOM     33 1HG  LYS A   3       1.437   3.586  -4.777  1.00  0.70           H  
ATOM     34 2HG  LYS A   3       1.908   4.089  -3.154  1.00  0.70           H  
ATOM     35 1HD  LYS A   3       1.752   6.452  -3.904  1.00  0.70           H  
ATOM     36 2HD  LYS A   3       1.244   5.908  -5.495  1.00  0.70           H  
ATOM     37 1HE  LYS A   3      -0.720   4.782  -4.473  1.00  0.70           H  
ATOM     38 2HE  LYS A   3      -0.187   5.366  -2.883  1.00  0.70           H  
ATOM     39 1HZ  LYS A   3      -1.862   6.781  -3.827  1.00  0.70           H  
ATOM     40 2HZ  LYS A   3      -0.455   7.615  -3.695  1.00  0.70           H  
ATOM     41 3HZ  LYS A   3      -0.951   7.061  -5.188  1.00  0.70           H  
ATOM     42  N   GLY A   4       6.553   3.668  -4.509  1.00  0.70           N  
ATOM     43  CA  GLY A   4       7.862   3.761  -5.151  1.00  0.70           C  
ATOM     44  C   GLY A   4       8.407   2.367  -5.419  1.00  0.70           C  
ATOM     45  O   GLY A   4       8.632   1.968  -6.570  1.00  0.70           O  
ATOM     46  H   GLY A   4       6.474   3.930  -3.519  1.00  0.70           H  
ATOM     47 1HA  GLY A   4       7.779   4.318  -6.083  1.00  0.70           H  
ATOM     48 2HA  GLY A   4       8.544   4.305  -4.497  1.00  0.70           H  
ATOM     49  N   LYS A   5       8.576   1.612  -4.332  1.00  0.71           N  
ATOM     50  CA  LYS A   5       9.025   0.228  -4.383  1.00  0.71           C  
ATOM     51  C   LYS A   5       8.086  -0.588  -5.253  1.00  0.71           C  
ATOM     52  O   LYS A   5       8.530  -1.440  -6.021  1.00  0.71           O  
ATOM     53  CB  LYS A   5       9.122  -0.343  -2.976  1.00  0.71           C  
ATOM     54  CG  LYS A   5       9.596  -1.777  -2.874  1.00  0.71           C  
ATOM     55  CD  LYS A   5       9.731  -2.156  -1.413  1.00  0.71           C  
ATOM     56  CE  LYS A   5      10.037  -3.627  -1.224  1.00  0.71           C  
ATOM     57  NZ  LYS A   5      10.087  -3.982   0.215  1.00  0.71           N  
ATOM     58  H   LYS A   5       8.371   2.025  -3.425  1.00  0.71           H  
ATOM     59  HA  LYS A   5      10.016   0.199  -4.838  1.00  0.71           H  
ATOM     60 1HB  LYS A   5       9.784   0.282  -2.374  1.00  0.71           H  
ATOM     61 2HB  LYS A   5       8.134  -0.301  -2.512  1.00  0.71           H  
ATOM     62 1HG  LYS A   5       8.857  -2.429  -3.339  1.00  0.71           H  
ATOM     63 2HG  LYS A   5      10.549  -1.903  -3.381  1.00  0.71           H  
ATOM     64 1HD  LYS A   5      10.533  -1.571  -0.965  1.00  0.71           H  
ATOM     65 2HD  LYS A   5       8.808  -1.911  -0.895  1.00  0.71           H  
ATOM     66 1HE  LYS A   5       9.257  -4.219  -1.698  1.00  0.71           H  
ATOM     67 2HE  LYS A   5      10.994  -3.863  -1.685  1.00  0.71           H  
ATOM     68 1HZ  LYS A   5      10.280  -4.967   0.318  1.00  0.71           H  
ATOM     69 2HZ  LYS A   5      10.803  -3.448   0.679  1.00  0.71           H  
ATOM     70 3HZ  LYS A   5       9.175  -3.770   0.637  1.00  0.71           H  
ATOM     71  N   GLY A   6       6.790  -0.302  -5.136  1.00  0.73           N  
ATOM     72  CA  GLY A   6       5.742  -0.960  -5.887  1.00  0.73           C  
ATOM     73  C   GLY A   6       5.989  -0.877  -7.372  1.00  0.73           C  
ATOM     74  O   GLY A   6       5.995  -1.899  -8.061  1.00  0.73           O  
ATOM     75  H   GLY A   6       6.495   0.405  -4.466  1.00  0.73           H  
ATOM     76 1HA  GLY A   6       5.660  -2.000  -5.580  1.00  0.73           H  
ATOM     77 2HA  GLY A   6       4.806  -0.461  -5.660  1.00  0.73           H  
ATOM     78  N   ALA A   7       6.172   0.343  -7.885  1.00  0.74           N  
ATOM     79  CA  ALA A   7       6.436   0.528  -9.302  1.00  0.74           C  
ATOM     80  C   ALA A   7       7.704  -0.221  -9.693  1.00  0.74           C  
ATOM     81  O   ALA A   7       7.772  -0.837 -10.758  1.00  0.74           O  
ATOM     82  CB  ALA A   7       6.574   2.002  -9.618  1.00  0.74           C  
ATOM     83  H   ALA A   7       6.131   1.161  -7.273  1.00  0.74           H  
ATOM     84  HA  ALA A   7       5.602   0.114  -9.866  1.00  0.74           H  
ATOM     85 1HB  ALA A   7       6.760   2.133 -10.679  1.00  0.74           H  
ATOM     86 2HB  ALA A   7       5.655   2.519  -9.338  1.00  0.74           H  
ATOM     87 3HB  ALA A   7       7.408   2.412  -9.043  1.00  0.74           H  
ATOM     88  N   GLY A   8       8.697  -0.219  -8.801  1.00  0.75           N  
ATOM     89  CA  GLY A   8       9.941  -0.937  -9.035  1.00  0.75           C  
ATOM     90  C   GLY A   8       9.673  -2.429  -9.246  1.00  0.75           C  
ATOM     91  O   GLY A   8      10.106  -3.014 -10.244  1.00  0.75           O  
ATOM     92  H   GLY A   8       8.594   0.323  -7.939  1.00  0.75           H  
ATOM     93 1HA  GLY A   8      10.447  -0.522  -9.905  1.00  0.75           H  
ATOM     94 2HA  GLY A   8      10.597  -0.799  -8.174  1.00  0.75           H  
ATOM     95  N   LEU A   9       8.953  -3.034  -8.300  1.00  0.77           N  
ATOM     96  CA  LEU A   9       8.620  -4.452  -8.342  1.00  0.77           C  
ATOM     97  C   LEU A   9       7.761  -4.784  -9.558  1.00  0.77           C  
ATOM     98  O   LEU A   9       7.968  -5.810 -10.207  1.00  0.77           O  
ATOM     99  CB  LEU A   9       7.849  -4.817  -7.076  1.00  0.77           C  
ATOM    100  CG  LEU A   9       8.616  -4.793  -5.756  1.00  0.77           C  
ATOM    101  CD1 LEU A   9       7.618  -4.916  -4.604  1.00  0.77           C  
ATOM    102  CD2 LEU A   9       9.598  -5.941  -5.724  1.00  0.77           C  
ATOM    103  H   LEU A   9       8.637  -2.473  -7.512  1.00  0.77           H  
ATOM    104  HA  LEU A   9       9.542  -5.025  -8.389  1.00  0.77           H  
ATOM    105 1HB  LEU A   9       7.030  -4.107  -6.971  1.00  0.77           H  
ATOM    106 2HB  LEU A   9       7.431  -5.813  -7.198  1.00  0.77           H  
ATOM    107  HG  LEU A   9       9.149  -3.851  -5.657  1.00  0.77           H  
ATOM    108 1HD1 LEU A   9       8.144  -4.895  -3.661  1.00  0.77           H  
ATOM    109 2HD1 LEU A   9       6.917  -4.083  -4.646  1.00  0.77           H  
ATOM    110 3HD1 LEU A   9       7.076  -5.852  -4.688  1.00  0.77           H  
ATOM    111 1HD2 LEU A   9      10.142  -5.929  -4.777  1.00  0.77           H  
ATOM    112 2HD2 LEU A   9       9.058  -6.887  -5.815  1.00  0.77           H  
ATOM    113 3HD2 LEU A   9      10.302  -5.842  -6.550  1.00  0.77           H  
ATOM    114  N   TYR A  10       6.814  -3.907  -9.891  1.00  0.78           N  
ATOM    115  CA  TYR A  10       5.974  -4.118 -11.059  1.00  0.78           C  
ATOM    116  C   TYR A  10       6.858  -4.210 -12.298  1.00  0.78           C  
ATOM    117  O   TYR A  10       6.784  -5.164 -13.083  1.00  0.78           O  
ATOM    118  CB  TYR A  10       4.954  -2.986 -11.222  1.00  0.78           C  
ATOM    119  CG  TYR A  10       4.091  -3.138 -12.470  1.00  0.78           C  
ATOM    120  CD1 TYR A  10       2.999  -3.996 -12.465  1.00  0.78           C  
ATOM    121  CD2 TYR A  10       4.414  -2.438 -13.626  1.00  0.78           C  
ATOM    122  CE1 TYR A  10       2.245  -4.157 -13.614  1.00  0.78           C  
ATOM    123  CE2 TYR A  10       3.657  -2.598 -14.770  1.00  0.78           C  
ATOM    124  CZ  TYR A  10       2.580  -3.452 -14.771  1.00  0.78           C  
ATOM    125  OH  TYR A  10       1.848  -3.616 -15.919  1.00  0.78           O  
ATOM    126  H   TYR A  10       6.666  -3.079  -9.315  1.00  0.78           H  
ATOM    127  HA  TYR A  10       5.444  -5.062 -10.944  1.00  0.78           H  
ATOM    128 1HB  TYR A  10       4.300  -2.952 -10.347  1.00  0.78           H  
ATOM    129 2HB  TYR A  10       5.474  -2.033 -11.279  1.00  0.78           H  
ATOM    130  HD1 TYR A  10       2.744  -4.553 -11.560  1.00  0.78           H  
ATOM    131  HD2 TYR A  10       5.275  -1.768 -13.632  1.00  0.78           H  
ATOM    132  HE1 TYR A  10       1.401  -4.838 -13.605  1.00  0.78           H  
ATOM    133  HE2 TYR A  10       3.921  -2.053 -15.675  1.00  0.78           H  
ATOM    134  HH  TYR A  10       2.331  -3.239 -16.659  1.00  0.78           H  
ATOM    135  N   LYS A  11       7.745  -3.230 -12.466  1.00  0.80           N  
ATOM    136  CA  LYS A  11       8.611  -3.231 -13.627  1.00  0.80           C  
ATOM    137  C   LYS A  11       9.508  -4.468 -13.662  1.00  0.80           C  
ATOM    138  O   LYS A  11       9.720  -5.062 -14.720  1.00  0.80           O  
ATOM    139  CB  LYS A  11       9.441  -1.948 -13.650  1.00  0.80           C  
ATOM    140  CG  LYS A  11       8.610  -0.700 -13.978  1.00  0.80           C  
ATOM    141  CD  LYS A  11       9.447   0.565 -13.937  1.00  0.80           C  
ATOM    142  CE  LYS A  11       8.598   1.795 -14.234  1.00  0.80           C  
ATOM    143  NZ  LYS A  11       9.398   3.051 -14.171  1.00  0.80           N  
ATOM    144  H   LYS A  11       7.804  -2.462 -11.792  1.00  0.80           H  
ATOM    145  HA  LYS A  11       7.992  -3.234 -14.509  1.00  0.80           H  
ATOM    146 1HB  LYS A  11       9.896  -1.798 -12.666  1.00  0.80           H  
ATOM    147 2HB  LYS A  11      10.243  -2.038 -14.378  1.00  0.80           H  
ATOM    148 1HG  LYS A  11       8.178  -0.810 -14.971  1.00  0.80           H  
ATOM    149 2HG  LYS A  11       7.796  -0.613 -13.261  1.00  0.80           H  
ATOM    150 1HD  LYS A  11       9.885   0.670 -12.941  1.00  0.80           H  
ATOM    151 2HD  LYS A  11      10.251   0.498 -14.667  1.00  0.80           H  
ATOM    152 1HE  LYS A  11       8.167   1.698 -15.230  1.00  0.80           H  
ATOM    153 2HE  LYS A  11       7.790   1.853 -13.503  1.00  0.80           H  
ATOM    154 1HZ  LYS A  11       8.802   3.842 -14.372  1.00  0.80           H  
ATOM    155 2HZ  LYS A  11       9.791   3.152 -13.246  1.00  0.80           H  
ATOM    156 3HZ  LYS A  11      10.143   3.011 -14.852  1.00  0.80           H  
ATOM    157  N   ALA A  12      10.024  -4.865 -12.496  1.00  0.83           N  
ATOM    158  CA  ALA A  12      10.893  -6.030 -12.369  1.00  0.83           C  
ATOM    159  C   ALA A  12      10.221  -7.376 -12.659  1.00  0.83           C  
ATOM    160  O   ALA A  12      10.852  -8.262 -13.239  1.00  0.83           O  
ATOM    161  CB  ALA A  12      11.458  -6.089 -10.964  1.00  0.83           C  
ATOM    162  H   ALA A  12       9.831  -4.316 -11.658  1.00  0.83           H  
ATOM    163  HA  ALA A  12      11.709  -5.906 -13.079  1.00  0.83           H  
ATOM    164 1HB  ALA A  12      12.143  -6.932 -10.883  1.00  0.83           H  
ATOM    165 2HB  ALA A  12      11.986  -5.161 -10.745  1.00  0.83           H  
ATOM    166 3HB  ALA A  12      10.643  -6.215 -10.260  1.00  0.83           H  
ATOM    167  N   HIS A  13       8.959  -7.544 -12.241  1.00  0.85           N  
ATOM    168  CA  HIS A  13       8.320  -8.856 -12.341  1.00  0.85           C  
ATOM    169  C   HIS A  13       7.048  -8.987 -13.189  1.00  0.85           C  
ATOM    170  O   HIS A  13       6.693 -10.099 -13.577  1.00  0.85           O  
ATOM    171  CB  HIS A  13       7.959  -9.315 -10.926  1.00  0.85           C  
ATOM    172  CG  HIS A  13       9.138  -9.394  -9.991  1.00  0.85           C  
ATOM    173  ND1 HIS A  13      10.147 -10.325 -10.135  1.00  0.85           N  
ATOM    174  CD2 HIS A  13       9.465  -8.651  -8.901  1.00  0.85           C  
ATOM    175  CE1 HIS A  13      11.042 -10.152  -9.178  1.00  0.85           C  
ATOM    176  NE2 HIS A  13      10.652  -9.145  -8.414  1.00  0.85           N  
ATOM    177  H   HIS A  13       8.479  -6.779 -11.770  1.00  0.85           H  
ATOM    178  HA  HIS A  13       9.041  -9.559 -12.749  1.00  0.85           H  
ATOM    179 1HB  HIS A  13       7.226  -8.623 -10.500  1.00  0.85           H  
ATOM    180 2HB  HIS A  13       7.497 -10.296 -10.969  1.00  0.85           H  
ATOM    181  HD2 HIS A  13       8.891  -7.816  -8.491  1.00  0.85           H  
ATOM    182  HE1 HIS A  13      11.948 -10.741  -9.040  1.00  0.85           H  
ATOM    183  HE2 HIS A  13      11.148  -8.798  -7.605  1.00  0.85           H  
ATOM    184  N   CYS A  14       6.341  -7.898 -13.469  1.00  0.88           N  
ATOM    185  CA  CYS A  14       5.046  -8.009 -14.140  1.00  0.88           C  
ATOM    186  C   CYS A  14       5.018  -7.347 -15.514  1.00  0.88           C  
ATOM    187  O   CYS A  14       4.410  -7.879 -16.454  1.00  0.88           O  
ATOM    188  CB  CYS A  14       3.983  -7.350 -13.275  1.00  0.88           C  
ATOM    189  SG  CYS A  14       3.808  -8.052 -11.603  1.00  0.88           S  
ATOM    190  H   CYS A  14       6.659  -6.980 -13.180  1.00  0.88           H  
ATOM    191  HA  CYS A  14       4.803  -9.065 -14.260  1.00  0.88           H  
ATOM    192 1HB  CYS A  14       4.256  -6.314 -13.164  1.00  0.88           H  
ATOM    193 2HB  CYS A  14       3.017  -7.385 -13.770  1.00  0.88           H  
ATOM    194  HG  CYS A  14       3.502  -9.293 -12.001  1.00  0.88           H  
ATOM    195  N   ALA A  15       5.723  -6.227 -15.639  1.00  0.90           N  
ATOM    196  CA  ALA A  15       5.738  -5.410 -16.853  1.00  0.90           C  
ATOM    197  C   ALA A  15       6.250  -6.156 -18.083  1.00  0.90           C  
ATOM    198  O   ALA A  15       6.017  -5.727 -19.213  1.00  0.90           O  
ATOM    199  CB  ALA A  15       6.584  -4.184 -16.645  1.00  0.90           C  
ATOM    200  H   ALA A  15       6.221  -5.878 -14.818  1.00  0.90           H  
ATOM    201  HA  ALA A  15       4.710  -5.099 -17.054  1.00  0.90           H  
ATOM    202 1HB  ALA A  15       6.554  -3.562 -17.534  1.00  0.90           H  
ATOM    203 2HB  ALA A  15       6.195  -3.632 -15.801  1.00  0.90           H  
ATOM    204 3HB  ALA A  15       7.611  -4.495 -16.447  1.00  0.90           H  
ATOM    205  N   GLU A  16       7.008  -7.234 -17.903  1.00  0.92           N  
ATOM    206  CA  GLU A  16       7.472  -7.968 -19.075  1.00  0.92           C  
ATOM    207  C   GLU A  16       6.293  -8.549 -19.874  1.00  0.92           C  
ATOM    208  O   GLU A  16       6.365  -8.645 -21.102  1.00  0.92           O  
ATOM    209  CB  GLU A  16       8.437  -9.095 -18.690  1.00  0.92           C  
ATOM    210  CG  GLU A  16       9.806  -8.629 -18.205  1.00  0.92           C  
ATOM    211  CD  GLU A  16      10.745  -9.777 -17.875  1.00  0.92           C  
ATOM    212  OE1 GLU A  16      10.289 -10.895 -17.799  1.00  0.92           O  
ATOM    213  OE2 GLU A  16      11.921  -9.534 -17.729  1.00  0.92           O  
ATOM    214  H   GLU A  16       7.222  -7.556 -16.969  1.00  0.92           H  
ATOM    215  HA  GLU A  16       8.007  -7.274 -19.721  1.00  0.92           H  
ATOM    216 1HB  GLU A  16       7.987  -9.697 -17.898  1.00  0.92           H  
ATOM    217 2HB  GLU A  16       8.588  -9.749 -19.549  1.00  0.92           H  
ATOM    218 1HG  GLU A  16      10.263  -8.010 -18.977  1.00  0.92           H  
ATOM    219 2HG  GLU A  16       9.669  -8.010 -17.316  1.00  0.92           H  
ATOM    220  N   ASP A  17       5.229  -8.967 -19.168  1.00  0.94           N  
ATOM    221  CA  ASP A  17       4.057  -9.567 -19.802  1.00  0.94           C  
ATOM    222  C   ASP A  17       2.883  -8.603 -19.908  1.00  0.94           C  
ATOM    223  O   ASP A  17       2.076  -8.682 -20.837  1.00  0.94           O  
ATOM    224  CB  ASP A  17       3.591 -10.801 -19.034  1.00  0.94           C  
ATOM    225  CG  ASP A  17       4.613 -11.922 -19.021  1.00  0.94           C  
ATOM    226  OD1 ASP A  17       5.067 -12.292 -20.075  1.00  0.94           O  
ATOM    227  OD2 ASP A  17       4.917 -12.414 -17.963  1.00  0.94           O  
ATOM    228  H   ASP A  17       5.214  -8.813 -18.162  1.00  0.94           H  
ATOM    229  HA  ASP A  17       4.338  -9.870 -20.810  1.00  0.94           H  
ATOM    230 1HB  ASP A  17       3.375 -10.512 -18.001  1.00  0.94           H  
ATOM    231 2HB  ASP A  17       2.663 -11.172 -19.461  1.00  0.94           H  
ATOM    232  N   HIS A  18       2.761  -7.722 -18.920  1.00  0.97           N  
ATOM    233  CA  HIS A  18       1.639  -6.793 -18.808  1.00  0.97           C  
ATOM    234  C   HIS A  18       1.963  -5.400 -19.316  1.00  0.97           C  
ATOM    235  O   HIS A  18       3.116  -5.042 -19.543  1.00  0.97           O  
ATOM    236  CB  HIS A  18       1.186  -6.666 -17.361  1.00  0.97           C  
ATOM    237  CG  HIS A  18       0.580  -7.891 -16.760  1.00  0.97           C  
ATOM    238  ND1 HIS A  18      -0.713  -8.297 -17.031  1.00  0.97           N  
ATOM    239  CD2 HIS A  18       1.088  -8.798 -15.894  1.00  0.97           C  
ATOM    240  CE1 HIS A  18      -0.976  -9.394 -16.330  1.00  0.97           C  
ATOM    241  NE2 HIS A  18       0.102  -9.719 -15.641  1.00  0.97           N  
ATOM    242  H   HIS A  18       3.465  -7.707 -18.182  1.00  0.97           H  
ATOM    243  HA  HIS A  18       0.798  -7.168 -19.395  1.00  0.97           H  
ATOM    244 1HB  HIS A  18       2.043  -6.384 -16.744  1.00  0.97           H  
ATOM    245 2HB  HIS A  18       0.458  -5.861 -17.279  1.00  0.97           H  
ATOM    246  HD1 HIS A  18      -1.372  -7.801 -17.652  1.00  0.97           H  
ATOM    247  HD2 HIS A  18       2.061  -8.894 -15.411  1.00  0.97           H  
ATOM    248  HE1 HIS A  18      -1.943  -9.869 -16.367  1.00  0.97           H  
ATOM    249  N   SER A  19       0.932  -4.593 -19.457  1.00  1.02           N  
ATOM    250  CA  SER A  19       1.099  -3.221 -19.890  1.00  1.02           C  
ATOM    251  C   SER A  19       0.018  -2.381 -19.244  1.00  1.02           C  
ATOM    252  O   SER A  19      -1.024  -2.904 -18.864  1.00  1.02           O  
ATOM    253  CB  SER A  19       1.037  -3.121 -21.384  1.00  1.02           C  
ATOM    254  OG  SER A  19       1.289  -1.817 -21.788  1.00  1.02           O  
ATOM    255  H   SER A  19       0.005  -4.949 -19.265  1.00  1.02           H  
ATOM    256  HA  SER A  19       2.070  -2.856 -19.553  1.00  1.02           H  
ATOM    257 1HB  SER A  19       1.765  -3.796 -21.833  1.00  1.02           H  
ATOM    258 2HB  SER A  19       0.048  -3.425 -21.731  1.00  1.02           H  
ATOM    259  HG  SER A  19       1.127  -1.818 -22.734  1.00  1.02           H  
ATOM    260  N   PHE A  20       0.306  -1.106 -19.034  1.00  1.09           N  
ATOM    261  CA  PHE A  20      -0.642  -0.224 -18.364  1.00  1.09           C  
ATOM    262  C   PHE A  20      -1.106   1.016 -19.116  1.00  1.09           C  
ATOM    263  O   PHE A  20      -1.910   1.774 -18.582  1.00  1.09           O  
ATOM    264  CB  PHE A  20      -0.047   0.232 -17.056  1.00  1.09           C  
ATOM    265  CG  PHE A  20       1.200   1.021 -17.240  1.00  1.09           C  
ATOM    266  CD1 PHE A  20       1.158   2.394 -17.435  1.00  1.09           C  
ATOM    267  CD2 PHE A  20       2.427   0.390 -17.187  1.00  1.09           C  
ATOM    268  CE1 PHE A  20       2.321   3.116 -17.579  1.00  1.09           C  
ATOM    269  CE2 PHE A  20       3.592   1.105 -17.328  1.00  1.09           C  
ATOM    270  CZ  PHE A  20       3.540   2.473 -17.524  1.00  1.09           C  
ATOM    271  H   PHE A  20       1.188  -0.744 -19.368  1.00  1.09           H  
ATOM    272  HA  PHE A  20      -1.534  -0.811 -18.143  1.00  1.09           H  
ATOM    273 1HB  PHE A  20      -0.774   0.850 -16.537  1.00  1.09           H  
ATOM    274 2HB  PHE A  20       0.174  -0.631 -16.425  1.00  1.09           H  
ATOM    275  HD1 PHE A  20       0.191   2.897 -17.470  1.00  1.09           H  
ATOM    276  HD2 PHE A  20       2.460  -0.687 -17.030  1.00  1.09           H  
ATOM    277  HE1 PHE A  20       2.275   4.194 -17.732  1.00  1.09           H  
ATOM    278  HE2 PHE A  20       4.554   0.597 -17.283  1.00  1.09           H  
ATOM    279  HZ  PHE A  20       4.462   3.042 -17.635  1.00  1.09           H  
ATOM    280  N   ALA A  21      -0.547   1.318 -20.277  1.00  1.18           N  
ATOM    281  CA  ALA A  21      -1.009   2.530 -20.940  1.00  1.18           C  
ATOM    282  C   ALA A  21      -2.426   2.257 -21.469  1.00  1.18           C  
ATOM    283  O   ALA A  21      -2.668   1.155 -21.966  1.00  1.18           O  
ATOM    284  CB  ALA A  21      -0.066   2.950 -22.049  1.00  1.18           C  
ATOM    285  H   ALA A  21       0.138   0.708 -20.700  1.00  1.18           H  
ATOM    286  HA  ALA A  21      -1.027   3.318 -20.200  1.00  1.18           H  
ATOM    287 1HB  ALA A  21      -0.424   3.863 -22.516  1.00  1.18           H  
ATOM    288 2HB  ALA A  21       0.928   3.123 -21.630  1.00  1.18           H  
ATOM    289 3HB  ALA A  21      -0.008   2.174 -22.791  1.00  1.18           H  
ATOM    290  N   PRO A  22      -3.351   3.232 -21.476  1.00  1.27           N  
ATOM    291  CA  PRO A  22      -4.726   3.112 -21.956  1.00  1.27           C  
ATOM    292  C   PRO A  22      -4.925   2.467 -23.330  1.00  1.27           C  
ATOM    293  O   PRO A  22      -5.938   1.811 -23.563  1.00  1.27           O  
ATOM    294  CB  PRO A  22      -5.153   4.577 -22.027  1.00  1.27           C  
ATOM    295  CG  PRO A  22      -4.362   5.258 -20.954  1.00  1.27           C  
ATOM    296  CD  PRO A  22      -3.022   4.580 -20.952  1.00  1.27           C  
ATOM    297  HA  PRO A  22      -5.316   2.573 -21.199  1.00  1.27           H  
ATOM    298 1HB  PRO A  22      -4.952   4.978 -23.032  1.00  1.27           H  
ATOM    299 2HB  PRO A  22      -6.236   4.656 -21.863  1.00  1.27           H  
ATOM    300 1HG  PRO A  22      -4.292   6.334 -21.164  1.00  1.27           H  
ATOM    301 2HG  PRO A  22      -4.872   5.164 -20.011  1.00  1.27           H  
ATOM    302 1HD  PRO A  22      -2.305   5.105 -21.595  1.00  1.27           H  
ATOM    303 2HD  PRO A  22      -2.709   4.534 -19.899  1.00  1.27           H  
ATOM    304  N   GLY A  23      -3.976   2.668 -24.249  1.00  1.34           N  
ATOM    305  CA  GLY A  23      -4.099   2.124 -25.603  1.00  1.34           C  
ATOM    306  C   GLY A  23      -3.086   1.031 -25.950  1.00  1.34           C  
ATOM    307  O   GLY A  23      -2.912   0.700 -27.123  1.00  1.34           O  
ATOM    308  H   GLY A  23      -3.157   3.208 -24.017  1.00  1.34           H  
ATOM    309 1HA  GLY A  23      -5.105   1.730 -25.737  1.00  1.34           H  
ATOM    310 2HA  GLY A  23      -3.995   2.941 -26.315  1.00  1.34           H  
ATOM    311  N   SER A  24      -2.380   0.501 -24.962  1.00  1.37           N  
ATOM    312  CA  SER A  24      -1.354  -0.490 -25.265  1.00  1.37           C  
ATOM    313  C   SER A  24      -1.918  -1.822 -25.824  1.00  1.37           C  
ATOM    314  O   SER A  24      -2.894  -2.337 -25.274  1.00  1.37           O  
ATOM    315  CB  SER A  24      -0.546  -0.778 -24.035  1.00  1.37           C  
ATOM    316  OG  SER A  24       0.404  -1.781 -24.267  1.00  1.37           O  
ATOM    317  H   SER A  24      -2.553   0.782 -23.995  1.00  1.37           H  
ATOM    318  HA  SER A  24      -0.685  -0.010 -25.960  1.00  1.37           H  
ATOM    319 1HB  SER A  24      -0.042   0.123 -23.725  1.00  1.37           H  
ATOM    320 2HB  SER A  24      -1.193  -1.074 -23.224  1.00  1.37           H  
ATOM    321  HG  SER A  24       0.973  -1.443 -24.967  1.00  1.37           H  
ATOM    322  N   PRO A  25      -1.241  -2.455 -26.831  1.00  1.34           N  
ATOM    323  CA  PRO A  25      -1.478  -3.771 -27.469  1.00  1.34           C  
ATOM    324  C   PRO A  25      -1.540  -5.033 -26.582  1.00  1.34           C  
ATOM    325  O   PRO A  25      -1.596  -6.138 -27.117  1.00  1.34           O  
ATOM    326  CB  PRO A  25      -0.285  -3.900 -28.422  1.00  1.34           C  
ATOM    327  CG  PRO A  25       0.113  -2.507 -28.751  1.00  1.34           C  
ATOM    328  CD  PRO A  25      -0.140  -1.709 -27.517  1.00  1.34           C  
ATOM    329  HA  PRO A  25      -2.407  -3.696 -28.052  1.00  1.34           H  
ATOM    330 1HB  PRO A  25       0.520  -4.463 -27.933  1.00  1.34           H  
ATOM    331 2HB  PRO A  25      -0.580  -4.478 -29.311  1.00  1.34           H  
ATOM    332 1HG  PRO A  25       1.169  -2.481 -29.064  1.00  1.34           H  
ATOM    333 2HG  PRO A  25      -0.476  -2.144 -29.608  1.00  1.34           H  
ATOM    334 1HD  PRO A  25       0.764  -1.649 -26.904  1.00  1.34           H  
ATOM    335 2HD  PRO A  25      -0.489  -0.729 -27.885  1.00  1.34           H  
ATOM    336  N   ASP A  26      -1.400  -4.877 -25.267  1.00  1.26           N  
ATOM    337  CA  ASP A  26      -1.409  -5.944 -24.243  1.00  1.26           C  
ATOM    338  C   ASP A  26      -0.179  -6.867 -24.193  1.00  1.26           C  
ATOM    339  O   ASP A  26      -0.084  -7.684 -23.298  1.00  1.26           O  
ATOM    340  CB  ASP A  26      -2.616  -6.915 -24.462  1.00  1.26           C  
ATOM    341  CG  ASP A  26      -4.062  -6.332 -24.326  1.00  1.26           C  
ATOM    342  OD1 ASP A  26      -4.457  -5.889 -23.258  1.00  1.26           O  
ATOM    343  OD2 ASP A  26      -4.752  -6.334 -25.316  1.00  1.26           O  
ATOM    344  H   ASP A  26      -1.340  -3.931 -24.921  1.00  1.26           H  
ATOM    345  HA  ASP A  26      -1.507  -5.464 -23.267  1.00  1.26           H  
ATOM    346 1HB  ASP A  26      -2.532  -7.426 -25.410  1.00  1.26           H  
ATOM    347 2HB  ASP A  26      -2.535  -7.700 -23.715  1.00  1.26           H  
ATOM    348  N   LYS A  27       0.826  -6.722 -25.042  1.00  1.16           N  
ATOM    349  CA  LYS A  27       1.958  -7.661 -24.908  1.00  1.16           C  
ATOM    350  C   LYS A  27       1.475  -9.132 -24.822  1.00  1.16           C  
ATOM    351  O   LYS A  27       1.061  -9.703 -25.835  1.00  1.16           O  
ATOM    352  CB  LYS A  27       2.857  -7.329 -23.710  1.00  1.16           C  
ATOM    353  CG  LYS A  27       3.552  -6.005 -23.779  1.00  1.16           C  
ATOM    354  CD  LYS A  27       4.543  -5.891 -22.643  1.00  1.16           C  
ATOM    355  CE  LYS A  27       5.185  -4.530 -22.585  1.00  1.16           C  
ATOM    356  NZ  LYS A  27       6.215  -4.479 -21.536  1.00  1.16           N  
ATOM    357  H   LYS A  27       0.788  -6.038 -25.782  1.00  1.16           H  
ATOM    358  HA  LYS A  27       2.571  -7.578 -25.805  1.00  1.16           H  
ATOM    359 1HB  LYS A  27       2.271  -7.293 -22.806  1.00  1.16           H  
ATOM    360 2HB  LYS A  27       3.615  -8.103 -23.580  1.00  1.16           H  
ATOM    361 1HG  LYS A  27       4.078  -5.913 -24.728  1.00  1.16           H  
ATOM    362 2HG  LYS A  27       2.822  -5.203 -23.700  1.00  1.16           H  
ATOM    363 1HD  LYS A  27       4.036  -6.082 -21.695  1.00  1.16           H  
ATOM    364 2HD  LYS A  27       5.323  -6.645 -22.759  1.00  1.16           H  
ATOM    365 1HE  LYS A  27       5.635  -4.286 -23.543  1.00  1.16           H  
ATOM    366 2HE  LYS A  27       4.415  -3.792 -22.353  1.00  1.16           H  
ATOM    367 1HZ  LYS A  27       6.624  -3.566 -21.488  1.00  1.16           H  
ATOM    368 2HZ  LYS A  27       5.806  -4.720 -20.625  1.00  1.16           H  
ATOM    369 3HZ  LYS A  27       6.927  -5.157 -21.740  1.00  1.16           H  
ATOM    370  N   VAL A  28       1.637  -9.773 -23.643  1.00  1.06           N  
ATOM    371  CA  VAL A  28       1.283 -11.179 -23.441  1.00  1.06           C  
ATOM    372  C   VAL A  28       0.050 -11.343 -22.533  1.00  1.06           C  
ATOM    373  O   VAL A  28      -0.864 -12.112 -22.848  1.00  1.06           O  
ATOM    374  CB  VAL A  28       2.467 -11.937 -22.819  1.00  1.06           C  
ATOM    375  CG1 VAL A  28       2.080 -13.378 -22.528  1.00  1.06           C  
ATOM    376  CG2 VAL A  28       3.657 -11.851 -23.743  1.00  1.06           C  
ATOM    377  H   VAL A  28       1.955  -9.259 -22.824  1.00  1.06           H  
ATOM    378  HA  VAL A  28       1.056 -11.619 -24.412  1.00  1.06           H  
ATOM    379  HB  VAL A  28       2.721 -11.475 -21.872  1.00  1.06           H  
ATOM    380 1HG1 VAL A  28       2.929 -13.888 -22.065  1.00  1.06           H  
ATOM    381 2HG1 VAL A  28       1.230 -13.394 -21.845  1.00  1.06           H  
ATOM    382 3HG1 VAL A  28       1.813 -13.878 -23.456  1.00  1.06           H  
ATOM    383 1HG2 VAL A  28       4.502 -12.368 -23.285  1.00  1.06           H  
ATOM    384 2HG2 VAL A  28       3.413 -12.317 -24.697  1.00  1.06           H  
ATOM    385 3HG2 VAL A  28       3.917 -10.805 -23.903  1.00  1.06           H  
ATOM    386  N   GLY A  29       0.071 -10.686 -21.371  1.00  0.97           N  
ATOM    387  CA  GLY A  29      -1.028 -10.752 -20.408  1.00  0.97           C  
ATOM    388  C   GLY A  29      -1.967  -9.603 -20.749  1.00  0.97           C  
ATOM    389  O   GLY A  29      -1.750  -8.947 -21.744  1.00  0.97           O  
ATOM    390  H   GLY A  29       0.854 -10.066 -21.182  1.00  0.97           H  
ATOM    391 1HA  GLY A  29      -1.539 -11.711 -20.486  1.00  0.97           H  
ATOM    392 2HA  GLY A  29      -0.632 -10.642 -19.399  1.00  0.97           H  
ATOM    393  N   PRO A  30      -3.044  -9.355 -20.021  1.00  0.91           N  
ATOM    394  CA  PRO A  30      -3.931  -8.238 -20.267  1.00  0.91           C  
ATOM    395  C   PRO A  30      -3.351  -6.873 -19.897  1.00  0.91           C  
ATOM    396  O   PRO A  30      -2.575  -6.739 -18.936  1.00  0.91           O  
ATOM    397  CB  PRO A  30      -5.126  -8.583 -19.372  1.00  0.91           C  
ATOM    398  CG  PRO A  30      -4.546  -9.459 -18.281  1.00  0.91           C  
ATOM    399  CD  PRO A  30      -3.475 -10.270 -18.988  1.00  0.91           C  
ATOM    400  HA  PRO A  30      -4.220  -8.243 -21.329  1.00  0.91           H  
ATOM    401 1HB  PRO A  30      -5.568  -7.650 -18.988  1.00  0.91           H  
ATOM    402 2HB  PRO A  30      -5.907  -9.091 -19.948  1.00  0.91           H  
ATOM    403 1HG  PRO A  30      -4.147  -8.829 -17.472  1.00  0.91           H  
ATOM    404 2HG  PRO A  30      -5.335 -10.087 -17.841  1.00  0.91           H  
ATOM    405 1HD  PRO A  30      -2.670 -10.516 -18.326  1.00  0.91           H  
ATOM    406 2HD  PRO A  30      -3.922 -11.170 -19.448  1.00  0.91           H  
ATOM    407  N   ASN A  31      -3.832  -5.846 -20.598  1.00  0.88           N  
ATOM    408  CA  ASN A  31      -3.621  -4.448 -20.245  1.00  0.88           C  
ATOM    409  C   ASN A  31      -4.295  -4.207 -18.898  1.00  0.88           C  
ATOM    410  O   ASN A  31      -5.472  -4.512 -18.720  1.00  0.88           O  
ATOM    411  CB  ASN A  31      -4.156  -3.521 -21.336  1.00  0.88           C  
ATOM    412  CG  ASN A  31      -3.853  -2.048 -21.155  1.00  0.88           C  
ATOM    413  OD1 ASN A  31      -3.798  -1.513 -20.044  1.00  0.88           O  
ATOM    414  ND2 ASN A  31      -3.653  -1.361 -22.256  1.00  0.88           N  
ATOM    415  H   ASN A  31      -4.357  -6.028 -21.458  1.00  0.88           H  
ATOM    416  HA  ASN A  31      -2.555  -4.274 -20.128  1.00  0.88           H  
ATOM    417 1HB  ASN A  31      -3.724  -3.818 -22.291  1.00  0.88           H  
ATOM    418 2HB  ASN A  31      -5.234  -3.654 -21.421  1.00  0.88           H  
ATOM    419 1HD2 ASN A  31      -3.451  -0.371 -22.175  1.00  0.88           H  
ATOM    420 2HD2 ASN A  31      -3.674  -1.810 -23.182  1.00  0.88           H  
ATOM    421  N   LEU A  32      -3.533  -3.731 -17.931  1.00  0.87           N  
ATOM    422  CA  LEU A  32      -4.030  -3.554 -16.580  1.00  0.87           C  
ATOM    423  C   LEU A  32      -4.612  -2.163 -16.339  1.00  0.87           C  
ATOM    424  O   LEU A  32      -4.988  -1.814 -15.215  1.00  0.87           O  
ATOM    425  CB  LEU A  32      -2.908  -3.856 -15.589  1.00  0.87           C  
ATOM    426  CG  LEU A  32      -2.365  -5.284 -15.663  1.00  0.87           C  
ATOM    427  CD1 LEU A  32      -1.255  -5.434 -14.655  1.00  0.87           C  
ATOM    428  CD2 LEU A  32      -3.485  -6.279 -15.442  1.00  0.87           C  
ATOM    429  H   LEU A  32      -2.576  -3.481 -18.152  1.00  0.87           H  
ATOM    430  HA  LEU A  32      -4.826  -4.279 -16.418  1.00  0.87           H  
ATOM    431 1HB  LEU A  32      -2.077  -3.176 -15.790  1.00  0.87           H  
ATOM    432 2HB  LEU A  32      -3.270  -3.678 -14.577  1.00  0.87           H  
ATOM    433  HG  LEU A  32      -1.941  -5.455 -16.655  1.00  0.87           H  
ATOM    434 1HD1 LEU A  32      -0.840  -6.434 -14.706  1.00  0.87           H  
ATOM    435 2HD1 LEU A  32      -0.484  -4.706 -14.881  1.00  0.87           H  
ATOM    436 3HD1 LEU A  32      -1.641  -5.260 -13.659  1.00  0.87           H  
ATOM    437 1HD2 LEU A  32      -3.090  -7.290 -15.512  1.00  0.87           H  
ATOM    438 2HD2 LEU A  32      -3.915  -6.134 -14.469  1.00  0.87           H  
ATOM    439 3HD2 LEU A  32      -4.252  -6.136 -16.208  1.00  0.87           H  
ATOM    440  N   PHE A  33      -4.665  -1.336 -17.371  1.00  0.87           N  
ATOM    441  CA  PHE A  33      -5.249  -0.026 -17.169  1.00  0.87           C  
ATOM    442  C   PHE A  33      -6.716  -0.238 -16.835  1.00  0.87           C  
ATOM    443  O   PHE A  33      -7.420  -0.962 -17.537  1.00  0.87           O  
ATOM    444  CB  PHE A  33      -5.124   0.841 -18.414  1.00  0.87           C  
ATOM    445  CG  PHE A  33      -5.571   2.228 -18.190  1.00  0.87           C  
ATOM    446  CD1 PHE A  33      -4.748   3.105 -17.518  1.00  0.87           C  
ATOM    447  CD2 PHE A  33      -6.803   2.667 -18.633  1.00  0.87           C  
ATOM    448  CE1 PHE A  33      -5.139   4.393 -17.281  1.00  0.87           C  
ATOM    449  CE2 PHE A  33      -7.207   3.961 -18.402  1.00  0.87           C  
ATOM    450  CZ  PHE A  33      -6.378   4.826 -17.723  1.00  0.87           C  
ATOM    451  H   PHE A  33      -4.333  -1.614 -18.291  1.00  0.87           H  
ATOM    452  HA  PHE A  33      -4.758   0.472 -16.338  1.00  0.87           H  
ATOM    453 1HB  PHE A  33      -4.107   0.854 -18.759  1.00  0.87           H  
ATOM    454 2HB  PHE A  33      -5.725   0.414 -19.215  1.00  0.87           H  
ATOM    455  HD1 PHE A  33      -3.772   2.757 -17.171  1.00  0.87           H  
ATOM    456  HD2 PHE A  33      -7.454   1.974 -19.166  1.00  0.87           H  
ATOM    457  HE1 PHE A  33      -4.471   5.064 -16.744  1.00  0.87           H  
ATOM    458  HE2 PHE A  33      -8.181   4.301 -18.753  1.00  0.87           H  
ATOM    459  HZ  PHE A  33      -6.700   5.840 -17.545  1.00  0.87           H  
ATOM    460  N   GLY A  34      -7.191   0.390 -15.769  1.00  0.89           N  
ATOM    461  CA  GLY A  34      -8.588   0.241 -15.380  1.00  0.89           C  
ATOM    462  C   GLY A  34      -8.863  -1.044 -14.582  1.00  0.89           C  
ATOM    463  O   GLY A  34     -10.017  -1.359 -14.300  1.00  0.89           O  
ATOM    464  H   GLY A  34      -6.579   0.978 -15.224  1.00  0.89           H  
ATOM    465 1HA  GLY A  34      -8.881   1.106 -14.785  1.00  0.89           H  
ATOM    466 2HA  GLY A  34      -9.209   0.251 -16.275  1.00  0.89           H  
ATOM    467  N   LEU A  35      -7.806  -1.769 -14.203  1.00  0.91           N  
ATOM    468  CA  LEU A  35      -7.913  -3.033 -13.474  1.00  0.91           C  
ATOM    469  C   LEU A  35      -8.718  -3.040 -12.192  1.00  0.91           C  
ATOM    470  O   LEU A  35      -9.503  -3.955 -11.963  1.00  0.91           O  
ATOM    471  CB  LEU A  35      -6.530  -3.487 -13.032  1.00  0.91           C  
ATOM    472  CG  LEU A  35      -6.468  -4.749 -12.234  1.00  0.91           C  
ATOM    473  CD1 LEU A  35      -6.918  -5.887 -13.090  1.00  0.91           C  
ATOM    474  CD2 LEU A  35      -5.084  -4.926 -11.751  1.00  0.91           C  
ATOM    475  H   LEU A  35      -6.871  -1.472 -14.485  1.00  0.91           H  
ATOM    476  HA  LEU A  35      -8.346  -3.767 -14.152  1.00  0.91           H  
ATOM    477 1HB  LEU A  35      -5.933  -3.656 -13.917  1.00  0.91           H  
ATOM    478 2HB  LEU A  35      -6.062  -2.692 -12.450  1.00  0.91           H  
ATOM    479  HG  LEU A  35      -7.140  -4.687 -11.378  1.00  0.91           H  
ATOM    480 1HD1 LEU A  35      -6.870  -6.807 -12.517  1.00  0.91           H  
ATOM    481 2HD1 LEU A  35      -7.940  -5.702 -13.415  1.00  0.91           H  
ATOM    482 3HD1 LEU A  35      -6.272  -5.967 -13.958  1.00  0.91           H  
ATOM    483 1HD2 LEU A  35      -5.005  -5.830 -11.171  1.00  0.91           H  
ATOM    484 2HD2 LEU A  35      -4.419  -4.981 -12.595  1.00  0.91           H  
ATOM    485 3HD2 LEU A  35      -4.821  -4.068 -11.130  1.00  0.91           H  
ATOM    486  N   ASN A  36      -8.463  -2.097 -11.302  1.00  0.92           N  
ATOM    487  CA  ASN A  36      -9.082  -2.230  -9.998  1.00  0.92           C  
ATOM    488  C   ASN A  36     -10.603  -2.207 -10.050  1.00  0.92           C  
ATOM    489  O   ASN A  36     -11.219  -1.282 -10.582  1.00  0.92           O  
ATOM    490  CB  ASN A  36      -8.541  -1.183  -9.064  1.00  0.92           C  
ATOM    491  CG  ASN A  36      -7.091  -1.446  -8.743  1.00  0.92           C  
ATOM    492  OD1 ASN A  36      -6.606  -2.583  -8.763  1.00  0.92           O  
ATOM    493  ND2 ASN A  36      -6.388  -0.400  -8.459  1.00  0.92           N  
ATOM    494  H   ASN A  36      -7.840  -1.333 -11.520  1.00  0.92           H  
ATOM    495  HA  ASN A  36      -8.794  -3.199  -9.598  1.00  0.92           H  
ATOM    496 1HB  ASN A  36      -8.635  -0.197  -9.519  1.00  0.92           H  
ATOM    497 2HB  ASN A  36      -9.119  -1.182  -8.139  1.00  0.92           H  
ATOM    498 1HD2 ASN A  36      -5.416  -0.496  -8.242  1.00  0.92           H  
ATOM    499 2HD2 ASN A  36      -6.826   0.498  -8.470  1.00  0.92           H  
ATOM    500  N   GLY A  37     -11.190  -3.249  -9.471  1.00  0.93           N  
ATOM    501  CA  GLY A  37     -12.634  -3.456  -9.397  1.00  0.93           C  
ATOM    502  C   GLY A  37     -13.230  -4.063 -10.678  1.00  0.93           C  
ATOM    503  O   GLY A  37     -14.432  -4.316 -10.751  1.00  0.93           O  
ATOM    504  H   GLY A  37     -10.574  -3.947  -9.068  1.00  0.93           H  
ATOM    505 1HA  GLY A  37     -12.849  -4.113  -8.554  1.00  0.93           H  
ATOM    506 2HA  GLY A  37     -13.120  -2.505  -9.188  1.00  0.93           H  
ATOM    507  N   LEU A  38     -12.389  -4.310 -11.675  1.00  0.94           N  
ATOM    508  CA  LEU A  38     -12.806  -4.840 -12.969  1.00  0.94           C  
ATOM    509  C   LEU A  38     -13.076  -6.344 -12.861  1.00  0.94           C  
ATOM    510  O   LEU A  38     -12.237  -7.046 -12.306  1.00  0.94           O  
ATOM    511  CB  LEU A  38     -11.665  -4.602 -13.962  1.00  0.94           C  
ATOM    512  CG  LEU A  38     -11.854  -4.978 -15.383  1.00  0.94           C  
ATOM    513  CD1 LEU A  38     -12.906  -4.094 -16.012  1.00  0.94           C  
ATOM    514  CD2 LEU A  38     -10.524  -4.825 -16.075  1.00  0.94           C  
ATOM    515  H   LEU A  38     -11.398  -4.087 -11.559  1.00  0.94           H  
ATOM    516  HA  LEU A  38     -13.676  -4.290 -13.302  1.00  0.94           H  
ATOM    517 1HB  LEU A  38     -11.403  -3.543 -13.933  1.00  0.94           H  
ATOM    518 2HB  LEU A  38     -10.809  -5.162 -13.616  1.00  0.94           H  
ATOM    519  HG  LEU A  38     -12.197  -6.015 -15.454  1.00  0.94           H  
ATOM    520 1HD1 LEU A  38     -13.035  -4.378 -17.058  1.00  0.94           H  
ATOM    521 2HD1 LEU A  38     -13.839  -4.207 -15.493  1.00  0.94           H  
ATOM    522 3HD1 LEU A  38     -12.582  -3.054 -15.950  1.00  0.94           H  
ATOM    523 1HD2 LEU A  38     -10.641  -5.089 -17.109  1.00  0.94           H  
ATOM    524 2HD2 LEU A  38     -10.189  -3.786 -15.999  1.00  0.94           H  
ATOM    525 3HD2 LEU A  38      -9.791  -5.480 -15.606  1.00  0.94           H  
ATOM    526  N   PRO A  39     -14.246  -6.874 -13.265  1.00  0.95           N  
ATOM    527  CA  PRO A  39     -14.532  -8.297 -13.266  1.00  0.95           C  
ATOM    528  C   PRO A  39     -13.534  -9.064 -14.135  1.00  0.95           C  
ATOM    529  O   PRO A  39     -13.163  -8.613 -15.238  1.00  0.95           O  
ATOM    530  CB  PRO A  39     -15.948  -8.361 -13.827  1.00  0.95           C  
ATOM    531  CG  PRO A  39     -16.548  -7.005 -13.533  1.00  0.95           C  
ATOM    532  CD  PRO A  39     -15.393  -6.032 -13.661  1.00  0.95           C  
ATOM    533  HA  PRO A  39     -14.540  -8.685 -12.253  1.00  0.95           H  
ATOM    534 1HB  PRO A  39     -15.920  -8.631 -14.859  1.00  0.95           H  
ATOM    535 2HB  PRO A  39     -16.495  -9.165 -13.315  1.00  0.95           H  
ATOM    536 1HG  PRO A  39     -17.352  -6.794 -14.254  1.00  0.95           H  
ATOM    537 2HG  PRO A  39     -17.014  -7.001 -12.544  1.00  0.95           H  
ATOM    538 1HD  PRO A  39     -15.297  -5.697 -14.695  1.00  0.95           H  
ATOM    539 2HD  PRO A  39     -15.566  -5.211 -12.948  1.00  0.95           H  
ATOM    540  N   GLY A  40     -13.129 -10.234 -13.660  1.00  0.97           N  
ATOM    541  CA  GLY A  40     -12.200 -11.054 -14.406  1.00  0.97           C  
ATOM    542  C   GLY A  40     -12.833 -11.506 -15.704  1.00  0.97           C  
ATOM    543  O   GLY A  40     -14.035 -11.751 -15.772  1.00  0.97           O  
ATOM    544  H   GLY A  40     -13.430 -10.528 -12.732  1.00  0.97           H  
ATOM    545 1HA  GLY A  40     -11.293 -10.488 -14.609  1.00  0.97           H  
ATOM    546 2HA  GLY A  40     -11.919 -11.921 -13.807  1.00  0.97           H  
ATOM    547  N   GLY A  41     -12.018 -11.616 -16.744  1.00  1.01           N  
ATOM    548  CA  GLY A  41     -12.493 -12.084 -18.036  1.00  1.01           C  
ATOM    549  C   GLY A  41     -13.152 -11.013 -18.916  1.00  1.01           C  
ATOM    550  O   GLY A  41     -13.546 -11.315 -20.042  1.00  1.01           O  
ATOM    551  H   GLY A  41     -11.041 -11.386 -16.633  1.00  1.01           H  
ATOM    552 1HA  GLY A  41     -11.674 -12.543 -18.568  1.00  1.01           H  
ATOM    553 2HA  GLY A  41     -13.213 -12.879 -17.864  1.00  1.01           H  
ATOM    554  N   THR A  42     -13.241  -9.759 -18.448  1.00  1.05           N  
ATOM    555  CA  THR A  42     -13.941  -8.738 -19.237  1.00  1.05           C  
ATOM    556  C   THR A  42     -13.154  -7.852 -20.209  1.00  1.05           C  
ATOM    557  O   THR A  42     -13.755  -6.978 -20.836  1.00  1.05           O  
ATOM    558  CB  THR A  42     -14.743  -7.810 -18.322  1.00  1.05           C  
ATOM    559  OG1 THR A  42     -13.871  -7.148 -17.395  1.00  1.05           O  
ATOM    560  CG2 THR A  42     -15.776  -8.611 -17.583  1.00  1.05           C  
ATOM    561  H   THR A  42     -12.920  -9.528 -17.505  1.00  1.05           H  
ATOM    562  HA  THR A  42     -14.674  -9.269 -19.842  1.00  1.05           H  
ATOM    563  HB  THR A  42     -15.242  -7.058 -18.929  1.00  1.05           H  
ATOM    564  HG1 THR A  42     -13.564  -7.787 -16.710  1.00  1.05           H  
ATOM    565 1HG2 THR A  42     -16.355  -7.945 -16.950  1.00  1.05           H  
ATOM    566 2HG2 THR A  42     -16.436  -9.101 -18.294  1.00  1.05           H  
ATOM    567 3HG2 THR A  42     -15.275  -9.367 -16.972  1.00  1.05           H  
ATOM    568  N   ILE A  43     -11.849  -8.028 -20.364  1.00  1.09           N  
ATOM    569  CA  ILE A  43     -11.168  -7.148 -21.316  1.00  1.09           C  
ATOM    570  C   ILE A  43     -11.106  -7.786 -22.706  1.00  1.09           C  
ATOM    571  O   ILE A  43     -10.476  -8.834 -22.926  1.00  1.09           O  
ATOM    572  CB  ILE A  43      -9.743  -6.780 -20.894  1.00  1.09           C  
ATOM    573  CG1 ILE A  43      -9.715  -6.091 -19.574  1.00  1.09           C  
ATOM    574  CG2 ILE A  43      -9.159  -5.854 -21.950  1.00  1.09           C  
ATOM    575  CD1 ILE A  43      -8.301  -5.931 -19.052  1.00  1.09           C  
ATOM    576  H   ILE A  43     -11.362  -8.741 -19.844  1.00  1.09           H  
ATOM    577  HA  ILE A  43     -11.731  -6.219 -21.398  1.00  1.09           H  
ATOM    578  HB  ILE A  43      -9.142  -7.667 -20.811  1.00  1.09           H  
ATOM    579 1HG1 ILE A  43     -10.169  -5.107 -19.671  1.00  1.09           H  
ATOM    580 2HG1 ILE A  43     -10.290  -6.673 -18.854  1.00  1.09           H  
ATOM    581 1HG2 ILE A  43      -8.137  -5.583 -21.676  1.00  1.09           H  
ATOM    582 2HG2 ILE A  43      -9.154  -6.350 -22.919  1.00  1.09           H  
ATOM    583 3HG2 ILE A  43      -9.767  -4.954 -22.015  1.00  1.09           H  
ATOM    584 1HD1 ILE A  43      -8.308  -5.424 -18.089  1.00  1.09           H  
ATOM    585 2HD1 ILE A  43      -7.848  -6.910 -18.939  1.00  1.09           H  
ATOM    586 3HD1 ILE A  43      -7.713  -5.342 -19.757  1.00  1.09           H  
ATOM    587  N   ALA A  44     -11.789  -7.146 -23.643  1.00  1.10           N  
ATOM    588  CA  ALA A  44     -11.901  -7.666 -24.990  1.00  1.10           C  
ATOM    589  C   ALA A  44     -10.539  -7.805 -25.637  1.00  1.10           C  
ATOM    590  O   ALA A  44      -9.676  -6.948 -25.469  1.00  1.10           O  
ATOM    591  CB  ALA A  44     -12.776  -6.750 -25.826  1.00  1.10           C  
ATOM    592  H   ALA A  44     -12.272  -6.292 -23.395  1.00  1.10           H  
ATOM    593  HA  ALA A  44     -12.358  -8.655 -24.937  1.00  1.10           H  
ATOM    594 1HB  ALA A  44     -12.873  -7.159 -26.831  1.00  1.10           H  
ATOM    595 2HB  ALA A  44     -13.762  -6.670 -25.368  1.00  1.10           H  
ATOM    596 3HB  ALA A  44     -12.320  -5.763 -25.879  1.00  1.10           H  
ATOM    597  N   GLY A  45     -10.358  -8.887 -26.386  1.00  1.08           N  
ATOM    598  CA  GLY A  45      -9.131  -9.134 -27.140  1.00  1.08           C  
ATOM    599  C   GLY A  45      -7.998  -9.781 -26.341  1.00  1.08           C  
ATOM    600  O   GLY A  45      -6.977 -10.152 -26.916  1.00  1.08           O  
ATOM    601  H   GLY A  45     -11.108  -9.560 -26.454  1.00  1.08           H  
ATOM    602 1HA  GLY A  45      -9.367  -9.764 -27.998  1.00  1.08           H  
ATOM    603 2HA  GLY A  45      -8.777  -8.186 -27.545  1.00  1.08           H  
ATOM    604  N   CYS A  46      -8.190  -9.993 -25.037  1.00  1.03           N  
ATOM    605  CA  CYS A  46      -7.118 -10.564 -24.215  1.00  1.03           C  
ATOM    606  C   CYS A  46      -6.983 -12.080 -24.215  1.00  1.03           C  
ATOM    607  O   CYS A  46      -6.126 -12.617 -23.515  1.00  1.03           O  
ATOM    608  CB  CYS A  46      -7.253 -10.097 -22.795  1.00  1.03           C  
ATOM    609  SG  CYS A  46      -6.934  -8.361 -22.604  1.00  1.03           S  
ATOM    610  H   CYS A  46      -9.050  -9.680 -24.577  1.00  1.03           H  
ATOM    611  HA  CYS A  46      -6.180 -10.152 -24.591  1.00  1.03           H  
ATOM    612 1HB  CYS A  46      -8.261 -10.276 -22.478  1.00  1.03           H  
ATOM    613 2HB  CYS A  46      -6.582 -10.654 -22.142  1.00  1.03           H  
ATOM    614  HG  CYS A  46      -7.996  -7.947 -23.305  1.00  1.03           H  
ATOM    615  N   ASN A  47      -7.830 -12.774 -24.964  1.00  0.96           N  
ATOM    616  CA  ASN A  47      -7.777 -14.235 -25.045  1.00  0.96           C  
ATOM    617  C   ASN A  47      -7.832 -14.938 -23.685  1.00  0.96           C  
ATOM    618  O   ASN A  47      -7.092 -15.891 -23.444  1.00  0.96           O  
ATOM    619  CB  ASN A  47      -6.535 -14.670 -25.809  1.00  0.96           C  
ATOM    620  CG  ASN A  47      -6.551 -14.198 -27.243  1.00  0.96           C  
ATOM    621  OD1 ASN A  47      -7.582 -14.268 -27.925  1.00  0.96           O  
ATOM    622  ND2 ASN A  47      -5.427 -13.716 -27.711  1.00  0.96           N  
ATOM    623  H   ASN A  47      -8.507 -12.268 -25.511  1.00  0.96           H  
ATOM    624  HA  ASN A  47      -8.651 -14.569 -25.604  1.00  0.96           H  
ATOM    625 1HB  ASN A  47      -5.637 -14.292 -25.324  1.00  0.96           H  
ATOM    626 2HB  ASN A  47      -6.471 -15.759 -25.797  1.00  0.96           H  
ATOM    627 1HD2 ASN A  47      -5.379 -13.385 -28.654  1.00  0.96           H  
ATOM    628 2HD2 ASN A  47      -4.618 -13.675 -27.125  1.00  0.96           H  
ATOM    629  N   TYR A  48      -8.723 -14.485 -22.810  1.00  0.89           N  
ATOM    630  CA  TYR A  48      -8.877 -15.095 -21.492  1.00  0.89           C  
ATOM    631  C   TYR A  48      -9.274 -16.560 -21.620  1.00  0.89           C  
ATOM    632  O   TYR A  48     -10.027 -16.920 -22.534  1.00  0.89           O  
ATOM    633  CB  TYR A  48      -9.936 -14.352 -20.684  1.00  0.89           C  
ATOM    634  CG  TYR A  48      -9.508 -13.019 -20.118  1.00  0.89           C  
ATOM    635  CD1 TYR A  48      -9.923 -11.835 -20.689  1.00  0.89           C  
ATOM    636  CD2 TYR A  48      -8.731 -12.987 -18.987  1.00  0.89           C  
ATOM    637  CE1 TYR A  48      -9.550 -10.641 -20.113  1.00  0.89           C  
ATOM    638  CE2 TYR A  48      -8.361 -11.799 -18.414  1.00  0.89           C  
ATOM    639  CZ  TYR A  48      -8.769 -10.625 -18.971  1.00  0.89           C  
ATOM    640  OH  TYR A  48      -8.410  -9.439 -18.385  1.00  0.89           O  
ATOM    641  H   TYR A  48      -9.296 -13.695 -23.062  1.00  0.89           H  
ATOM    642  HA  TYR A  48      -7.921 -15.051 -20.967  1.00  0.89           H  
ATOM    643 1HB  TYR A  48     -10.810 -14.185 -21.308  1.00  0.89           H  
ATOM    644 2HB  TYR A  48     -10.253 -14.981 -19.853  1.00  0.89           H  
ATOM    645  HD1 TYR A  48     -10.546 -11.836 -21.585  1.00  0.89           H  
ATOM    646  HD2 TYR A  48      -8.416 -13.909 -18.543  1.00  0.89           H  
ATOM    647  HE1 TYR A  48      -9.873  -9.731 -20.561  1.00  0.89           H  
ATOM    648  HE2 TYR A  48      -7.746 -11.798 -17.513  1.00  0.89           H  
ATOM    649  HH  TYR A  48      -7.848  -9.614 -17.627  1.00  0.89           H  
ATOM    650  N   THR A  49      -8.767 -17.410 -20.726  1.00  0.84           N  
ATOM    651  CA  THR A  49      -9.118 -18.822 -20.813  1.00  0.84           C  
ATOM    652  C   THR A  49     -10.474 -19.001 -20.163  1.00  0.84           C  
ATOM    653  O   THR A  49     -10.866 -18.146 -19.370  1.00  0.84           O  
ATOM    654  CB  THR A  49      -8.067 -19.710 -20.102  1.00  0.84           C  
ATOM    655  OG1 THR A  49      -8.051 -19.489 -18.663  1.00  0.84           O  
ATOM    656  CG2 THR A  49      -6.731 -19.341 -20.643  1.00  0.84           C  
ATOM    657  H   THR A  49      -8.142 -17.055 -19.994  1.00  0.84           H  
ATOM    658  HA  THR A  49      -9.157 -19.095 -21.864  1.00  0.84           H  
ATOM    659  HB  THR A  49      -8.236 -20.751 -20.297  1.00  0.84           H  
ATOM    660  HG1 THR A  49      -7.285 -20.028 -18.308  1.00  0.84           H  
ATOM    661 1HG2 THR A  49      -5.967 -19.946 -20.175  1.00  0.84           H  
ATOM    662 2HG2 THR A  49      -6.710 -19.511 -21.719  1.00  0.84           H  
ATOM    663 3HG2 THR A  49      -6.531 -18.288 -20.442  1.00  0.84           H  
ATOM    664  N   PRO A  50     -11.215 -20.091 -20.430  1.00  0.81           N  
ATOM    665  CA  PRO A  50     -12.459 -20.398 -19.763  1.00  0.81           C  
ATOM    666  C   PRO A  50     -12.327 -20.304 -18.256  1.00  0.81           C  
ATOM    667  O   PRO A  50     -13.231 -19.817 -17.595  1.00  0.81           O  
ATOM    668  CB  PRO A  50     -12.725 -21.830 -20.226  1.00  0.81           C  
ATOM    669  CG  PRO A  50     -12.101 -21.884 -21.607  1.00  0.81           C  
ATOM    670  CD  PRO A  50     -10.836 -21.060 -21.487  1.00  0.81           C  
ATOM    671  HA  PRO A  50     -13.240 -19.717 -20.130  1.00  0.81           H  
ATOM    672 1HB  PRO A  50     -12.279 -22.546 -19.519  1.00  0.81           H  
ATOM    673 2HB  PRO A  50     -13.809 -22.026 -20.235  1.00  0.81           H  
ATOM    674 1HG  PRO A  50     -11.905 -22.930 -21.893  1.00  0.81           H  
ATOM    675 2HG  PRO A  50     -12.802 -21.479 -22.353  1.00  0.81           H  
ATOM    676 1HD  PRO A  50     -10.015 -21.706 -21.174  1.00  0.81           H  
ATOM    677 2HD  PRO A  50     -10.648 -20.562 -22.445  1.00  0.81           H  
ATOM    678  N   ALA A  51     -11.177 -20.698 -17.700  1.00  0.81           N  
ATOM    679  CA  ALA A  51     -11.017 -20.605 -16.256  1.00  0.81           C  
ATOM    680  C   ALA A  51     -11.051 -19.166 -15.792  1.00  0.81           C  
ATOM    681  O   ALA A  51     -11.748 -18.817 -14.832  1.00  0.81           O  
ATOM    682  CB  ALA A  51      -9.708 -21.208 -15.836  1.00  0.81           C  
ATOM    683  H   ALA A  51     -10.429 -21.077 -18.260  1.00  0.81           H  
ATOM    684  HA  ALA A  51     -11.841 -21.142 -15.785  1.00  0.81           H  
ATOM    685 1HB  ALA A  51      -9.630 -21.135 -14.757  1.00  0.81           H  
ATOM    686 2HB  ALA A  51      -9.669 -22.252 -16.135  1.00  0.81           H  
ATOM    687 3HB  ALA A  51      -8.883 -20.668 -16.297  1.00  0.81           H  
ATOM    688  N   GLU A  52     -10.346 -18.304 -16.518  1.00  0.83           N  
ATOM    689  CA  GLU A  52     -10.334 -16.896 -16.152  1.00  0.83           C  
ATOM    690  C   GLU A  52     -11.725 -16.288 -16.299  1.00  0.83           C  
ATOM    691  O   GLU A  52     -12.132 -15.443 -15.501  1.00  0.83           O  
ATOM    692  CB  GLU A  52      -9.312 -16.151 -16.996  1.00  0.83           C  
ATOM    693  CG  GLU A  52      -7.858 -16.491 -16.683  1.00  0.83           C  
ATOM    694  CD  GLU A  52      -6.882 -15.893 -17.664  1.00  0.83           C  
ATOM    695  OE1 GLU A  52      -7.068 -16.060 -18.853  1.00  0.83           O  
ATOM    696  OE2 GLU A  52      -5.984 -15.217 -17.235  1.00  0.83           O  
ATOM    697  H   GLU A  52      -9.783 -18.637 -17.315  1.00  0.83           H  
ATOM    698  HA  GLU A  52     -10.051 -16.811 -15.106  1.00  0.83           H  
ATOM    699 1HB  GLU A  52      -9.486 -16.369 -18.044  1.00  0.83           H  
ATOM    700 2HB  GLU A  52      -9.450 -15.083 -16.853  1.00  0.83           H  
ATOM    701 1HG  GLU A  52      -7.613 -16.136 -15.681  1.00  0.83           H  
ATOM    702 2HG  GLU A  52      -7.748 -17.577 -16.685  1.00  0.83           H  
ATOM    703  N   LYS A  53     -12.459 -16.731 -17.323  1.00  0.86           N  
ATOM    704  CA  LYS A  53     -13.809 -16.234 -17.571  1.00  0.86           C  
ATOM    705  C   LYS A  53     -14.818 -16.724 -16.522  1.00  0.86           C  
ATOM    706  O   LYS A  53     -15.705 -15.976 -16.104  1.00  0.86           O  
ATOM    707  CB  LYS A  53     -14.263 -16.644 -18.967  1.00  0.86           C  
ATOM    708  CG  LYS A  53     -13.535 -15.934 -20.102  1.00  0.86           C  
ATOM    709  CD  LYS A  53     -14.026 -16.431 -21.449  1.00  0.86           C  
ATOM    710  CE  LYS A  53     -13.340 -15.711 -22.589  1.00  0.86           C  
ATOM    711  NZ  LYS A  53     -13.783 -16.225 -23.916  1.00  0.86           N  
ATOM    712  H   LYS A  53     -12.046 -17.418 -17.956  1.00  0.86           H  
ATOM    713  HA  LYS A  53     -13.786 -15.148 -17.519  1.00  0.86           H  
ATOM    714 1HB  LYS A  53     -14.110 -17.713 -19.089  1.00  0.86           H  
ATOM    715 2HB  LYS A  53     -15.328 -16.452 -19.073  1.00  0.86           H  
ATOM    716 1HG  LYS A  53     -13.685 -14.853 -20.028  1.00  0.86           H  
ATOM    717 2HG  LYS A  53     -12.468 -16.144 -20.022  1.00  0.86           H  
ATOM    718 1HD  LYS A  53     -13.809 -17.499 -21.533  1.00  0.86           H  
ATOM    719 2HD  LYS A  53     -15.101 -16.285 -21.526  1.00  0.86           H  
ATOM    720 1HE  LYS A  53     -13.564 -14.647 -22.526  1.00  0.86           H  
ATOM    721 2HE  LYS A  53     -12.272 -15.848 -22.499  1.00  0.86           H  
ATOM    722 1HZ  LYS A  53     -13.299 -15.723 -24.646  1.00  0.86           H  
ATOM    723 2HZ  LYS A  53     -13.564 -17.209 -23.985  1.00  0.86           H  
ATOM    724 3HZ  LYS A  53     -14.776 -16.093 -24.017  1.00  0.86           H  
ATOM    725  N   GLU A  54     -14.702 -17.990 -16.101  1.00  0.89           N  
ATOM    726  CA  GLU A  54     -15.595 -18.540 -15.081  1.00  0.89           C  
ATOM    727  C   GLU A  54     -15.405 -17.816 -13.756  1.00  0.89           C  
ATOM    728  O   GLU A  54     -16.370 -17.512 -13.046  1.00  0.89           O  
ATOM    729  CB  GLU A  54     -15.384 -20.049 -14.895  1.00  0.89           C  
ATOM    730  CG  GLU A  54     -15.892 -20.929 -16.053  1.00  0.89           C  
ATOM    731  CD  GLU A  54     -15.579 -22.404 -15.871  1.00  0.89           C  
ATOM    732  OE1 GLU A  54     -14.901 -22.744 -14.927  1.00  0.89           O  
ATOM    733  OE2 GLU A  54     -16.021 -23.188 -16.681  1.00  0.89           O  
ATOM    734  H   GLU A  54     -13.980 -18.585 -16.498  1.00  0.89           H  
ATOM    735  HA  GLU A  54     -16.622 -18.380 -15.407  1.00  0.89           H  
ATOM    736 1HB  GLU A  54     -14.314 -20.244 -14.781  1.00  0.89           H  
ATOM    737 2HB  GLU A  54     -15.875 -20.376 -13.980  1.00  0.89           H  
ATOM    738 1HG  GLU A  54     -16.973 -20.813 -16.119  1.00  0.89           H  
ATOM    739 2HG  GLU A  54     -15.472 -20.582 -16.987  1.00  0.89           H  
ATOM    740  N   GLN A  55     -14.158 -17.468 -13.433  1.00  0.91           N  
ATOM    741  CA  GLN A  55     -13.879 -16.777 -12.182  1.00  0.91           C  
ATOM    742  C   GLN A  55     -14.180 -15.289 -12.321  1.00  0.91           C  
ATOM    743  O   GLN A  55     -13.299 -14.431 -12.228  1.00  0.91           O  
ATOM    744  CB  GLN A  55     -12.420 -16.989 -11.777  1.00  0.91           C  
ATOM    745  CG  GLN A  55     -12.046 -18.458 -11.512  1.00  0.91           C  
ATOM    746  CD  GLN A  55     -12.687 -19.048 -10.264  1.00  0.91           C  
ATOM    747  OE1 GLN A  55     -12.396 -18.629  -9.135  1.00  0.91           O  
ATOM    748  NE2 GLN A  55     -13.558 -20.034 -10.450  1.00  0.91           N  
ATOM    749  H   GLN A  55     -13.384 -17.738 -14.044  1.00  0.91           H  
ATOM    750  HA  GLN A  55     -14.524 -17.184 -11.406  1.00  0.91           H  
ATOM    751 1HB  GLN A  55     -11.772 -16.632 -12.585  1.00  0.91           H  
ATOM    752 2HB  GLN A  55     -12.193 -16.405 -10.889  1.00  0.91           H  
ATOM    753 1HG  GLN A  55     -12.373 -19.050 -12.368  1.00  0.91           H  
ATOM    754 2HG  GLN A  55     -10.985 -18.541 -11.407  1.00  0.91           H  
ATOM    755 1HE2 GLN A  55     -14.008 -20.465  -9.666  1.00  0.91           H  
ATOM    756 2HE2 GLN A  55     -13.765 -20.352 -11.379  1.00  0.91           H  
ATOM    757  N   ASN A  56     -15.469 -14.986 -12.464  1.00  0.91           N  
ATOM    758  CA  ASN A  56     -15.971 -13.634 -12.703  1.00  0.91           C  
ATOM    759  C   ASN A  56     -16.020 -12.844 -11.403  1.00  0.91           C  
ATOM    760  O   ASN A  56     -17.085 -12.459 -10.920  1.00  0.91           O  
ATOM    761  CB  ASN A  56     -17.348 -13.721 -13.350  1.00  0.91           C  
ATOM    762  CG  ASN A  56     -17.881 -12.415 -13.904  1.00  0.91           C  
ATOM    763  OD1 ASN A  56     -17.147 -11.472 -14.195  1.00  0.91           O  
ATOM    764  ND2 ASN A  56     -19.185 -12.355 -14.059  1.00  0.91           N  
ATOM    765  H   ASN A  56     -16.112 -15.774 -12.491  1.00  0.91           H  
ATOM    766  HA  ASN A  56     -15.286 -13.120 -13.383  1.00  0.91           H  
ATOM    767 1HB  ASN A  56     -17.302 -14.449 -14.167  1.00  0.91           H  
ATOM    768 2HB  ASN A  56     -18.059 -14.106 -12.621  1.00  0.91           H  
ATOM    769 1HD2 ASN A  56     -19.608 -11.524 -14.421  1.00  0.91           H  
ATOM    770 2HD2 ASN A  56     -19.754 -13.140 -13.815  1.00  0.91           H  
ATOM    771  N   LYS A  57     -14.844 -12.612 -10.848  1.00  0.89           N  
ATOM    772  CA  LYS A  57     -14.665 -11.911  -9.590  1.00  0.89           C  
ATOM    773  C   LYS A  57     -14.136 -10.534  -9.892  1.00  0.89           C  
ATOM    774  O   LYS A  57     -13.461 -10.348 -10.902  1.00  0.89           O  
ATOM    775  CB  LYS A  57     -13.669 -12.675  -8.723  1.00  0.89           C  
ATOM    776  CG  LYS A  57     -14.139 -14.068  -8.345  1.00  0.89           C  
ATOM    777  CD  LYS A  57     -13.102 -14.808  -7.525  1.00  0.89           C  
ATOM    778  CE  LYS A  57     -13.569 -16.220  -7.216  1.00  0.89           C  
ATOM    779  NZ  LYS A  57     -12.535 -17.002  -6.483  1.00  0.89           N  
ATOM    780  H   LYS A  57     -14.035 -13.000 -11.333  1.00  0.89           H  
ATOM    781  HA  LYS A  57     -15.624 -11.817  -9.079  1.00  0.89           H  
ATOM    782 1HB  LYS A  57     -12.723 -12.772  -9.259  1.00  0.89           H  
ATOM    783 2HB  LYS A  57     -13.472 -12.112  -7.808  1.00  0.89           H  
ATOM    784 1HG  LYS A  57     -15.067 -13.998  -7.777  1.00  0.89           H  
ATOM    785 2HG  LYS A  57     -14.334 -14.639  -9.256  1.00  0.89           H  
ATOM    786 1HD  LYS A  57     -12.165 -14.860  -8.083  1.00  0.89           H  
ATOM    787 2HD  LYS A  57     -12.921 -14.277  -6.590  1.00  0.89           H  
ATOM    788 1HE  LYS A  57     -14.473 -16.177  -6.612  1.00  0.89           H  
ATOM    789 2HE  LYS A  57     -13.798 -16.721  -8.154  1.00  0.89           H  
ATOM    790 1HZ  LYS A  57     -12.883 -17.936  -6.314  1.00  0.89           H  
ATOM    791 2HZ  LYS A  57     -11.690 -17.057  -7.046  1.00  0.89           H  
ATOM    792 3HZ  LYS A  57     -12.326 -16.553  -5.606  1.00  0.89           H  
ATOM    793  N   THR A  58     -14.412  -9.556  -9.045  1.00  0.86           N  
ATOM    794  CA  THR A  58     -13.840  -8.248  -9.323  1.00  0.86           C  
ATOM    795  C   THR A  58     -12.448  -8.123  -8.768  1.00  0.86           C  
ATOM    796  O   THR A  58     -12.168  -8.509  -7.631  1.00  0.86           O  
ATOM    797  CB  THR A  58     -14.742  -7.131  -8.792  1.00  0.86           C  
ATOM    798  OG1 THR A  58     -14.973  -7.322  -7.390  1.00  0.86           O  
ATOM    799  CG2 THR A  58     -16.036  -7.113  -9.546  1.00  0.86           C  
ATOM    800  H   THR A  58     -14.984  -9.716  -8.227  1.00  0.86           H  
ATOM    801  HA  THR A  58     -13.754  -8.110 -10.389  1.00  0.86           H  
ATOM    802  HB  THR A  58     -14.243  -6.181  -8.928  1.00  0.86           H  
ATOM    803  HG1 THR A  58     -15.497  -6.590  -7.052  1.00  0.86           H  
ATOM    804 1HG2 THR A  58     -16.666  -6.306  -9.175  1.00  0.86           H  
ATOM    805 2HG2 THR A  58     -15.815  -6.948 -10.591  1.00  0.86           H  
ATOM    806 3HG2 THR A  58     -16.550  -8.064  -9.424  1.00  0.86           H  
ATOM    807  N   TRP A  59     -11.591  -7.467  -9.522  1.00  0.83           N  
ATOM    808  CA  TRP A  59     -10.211  -7.296  -9.113  1.00  0.83           C  
ATOM    809  C   TRP A  59     -10.009  -6.207  -8.082  1.00  0.83           C  
ATOM    810  O   TRP A  59      -9.432  -5.163  -8.364  1.00  0.83           O  
ATOM    811  CB  TRP A  59      -9.365  -6.972 -10.335  1.00  0.83           C  
ATOM    812  CG  TRP A  59      -9.181  -8.114 -11.301  1.00  0.83           C  
ATOM    813  CD1 TRP A  59      -9.425  -8.091 -12.643  1.00  0.83           C  
ATOM    814  CD2 TRP A  59      -8.685  -9.439 -11.015  1.00  0.83           C  
ATOM    815  NE1 TRP A  59      -9.106  -9.296 -13.205  1.00  0.83           N  
ATOM    816  CE2 TRP A  59      -8.653 -10.134 -12.226  1.00  0.83           C  
ATOM    817  CE3 TRP A  59      -8.264 -10.079  -9.856  1.00  0.83           C  
ATOM    818  CZ2 TRP A  59      -8.217 -11.445 -12.306  1.00  0.83           C  
ATOM    819  CZ3 TRP A  59      -7.825 -11.390  -9.943  1.00  0.83           C  
ATOM    820  CH2 TRP A  59      -7.806 -12.051 -11.133  1.00  0.83           C  
ATOM    821  H   TRP A  59     -11.875  -7.164 -10.454  1.00  0.83           H  
ATOM    822  HA  TRP A  59      -9.866  -8.236  -8.686  1.00  0.83           H  
ATOM    823 1HB  TRP A  59      -9.848  -6.168 -10.884  1.00  0.83           H  
ATOM    824 2HB  TRP A  59      -8.403  -6.609 -10.030  1.00  0.83           H  
ATOM    825  HD1 TRP A  59      -9.808  -7.235 -13.189  1.00  0.83           H  
ATOM    826  HE1 TRP A  59      -9.188  -9.523 -14.179  1.00  0.83           H  
ATOM    827  HE3 TRP A  59      -8.278  -9.556  -8.899  1.00  0.83           H  
ATOM    828  HZ2 TRP A  59      -8.190 -11.993 -13.248  1.00  0.83           H  
ATOM    829  HZ3 TRP A  59      -7.498 -11.879  -9.034  1.00  0.83           H  
ATOM    830  HH2 TRP A  59      -7.460 -13.077 -11.162  1.00  0.83           H  
ATOM    831  N   ASN A  60     -10.511  -6.431  -6.885  1.00  0.81           N  
ATOM    832  CA  ASN A  60     -10.298  -5.466  -5.823  1.00  0.81           C  
ATOM    833  C   ASN A  60      -8.935  -5.779  -5.237  1.00  0.81           C  
ATOM    834  O   ASN A  60      -8.300  -6.745  -5.669  1.00  0.81           O  
ATOM    835  CB  ASN A  60     -11.438  -5.496  -4.814  1.00  0.81           C  
ATOM    836  CG  ASN A  60     -11.585  -6.808  -4.062  1.00  0.81           C  
ATOM    837  OD1 ASN A  60     -10.680  -7.655  -4.017  1.00  0.81           O  
ATOM    838  ND2 ASN A  60     -12.740  -6.990  -3.465  1.00  0.81           N  
ATOM    839  H   ASN A  60     -11.034  -7.295  -6.745  1.00  0.81           H  
ATOM    840  HA  ASN A  60     -10.249  -4.462  -6.249  1.00  0.81           H  
ATOM    841 1HB  ASN A  60     -11.302  -4.693  -4.090  1.00  0.81           H  
ATOM    842 2HB  ASN A  60     -12.374  -5.300  -5.340  1.00  0.81           H  
ATOM    843 1HD2 ASN A  60     -12.914  -7.832  -2.954  1.00  0.81           H  
ATOM    844 2HD2 ASN A  60     -13.451  -6.289  -3.528  1.00  0.81           H  
ATOM    845  N   ARG A  61      -8.489  -5.041  -4.228  1.00  0.79           N  
ATOM    846  CA  ARG A  61      -7.136  -5.305  -3.759  1.00  0.79           C  
ATOM    847  C   ARG A  61      -6.951  -6.677  -3.133  1.00  0.79           C  
ATOM    848  O   ARG A  61      -5.935  -7.322  -3.378  1.00  0.79           O  
ATOM    849  CB  ARG A  61      -6.686  -4.240  -2.774  1.00  0.79           C  
ATOM    850  CG  ARG A  61      -6.390  -2.882  -3.399  1.00  0.79           C  
ATOM    851  CD  ARG A  61      -5.859  -1.910  -2.396  1.00  0.79           C  
ATOM    852  NE  ARG A  61      -6.878  -1.497  -1.435  1.00  0.79           N  
ATOM    853  CZ  ARG A  61      -6.631  -0.815  -0.296  1.00  0.79           C  
ATOM    854  NH1 ARG A  61      -5.400  -0.473   0.014  1.00  0.79           N  
ATOM    855  NH2 ARG A  61      -7.629  -0.488   0.509  1.00  0.79           N  
ATOM    856  H   ARG A  61      -9.035  -4.281  -3.848  1.00  0.79           H  
ATOM    857  HA  ARG A  61      -6.474  -5.243  -4.624  1.00  0.79           H  
ATOM    858 1HB  ARG A  61      -7.452  -4.101  -2.011  1.00  0.79           H  
ATOM    859 2HB  ARG A  61      -5.780  -4.577  -2.269  1.00  0.79           H  
ATOM    860 1HG  ARG A  61      -5.644  -3.004  -4.189  1.00  0.79           H  
ATOM    861 2HG  ARG A  61      -7.306  -2.472  -3.827  1.00  0.79           H  
ATOM    862 1HD  ARG A  61      -5.038  -2.369  -1.847  1.00  0.79           H  
ATOM    863 2HD  ARG A  61      -5.496  -1.020  -2.912  1.00  0.79           H  
ATOM    864  HE  ARG A  61      -7.839  -1.740  -1.636  1.00  0.79           H  
ATOM    865 1HH1 ARG A  61      -4.637  -0.721  -0.599  1.00  0.79           H  
ATOM    866 2HH1 ARG A  61      -5.218   0.038   0.866  1.00  0.79           H  
ATOM    867 1HH2 ARG A  61      -8.577  -0.751   0.272  1.00  0.79           H  
ATOM    868 2HH2 ARG A  61      -7.445   0.022   1.360  1.00  0.79           H  
ATOM    869  N   GLU A  62      -7.927  -7.169  -2.373  1.00  0.78           N  
ATOM    870  CA  GLU A  62      -7.719  -8.463  -1.733  1.00  0.78           C  
ATOM    871  C   GLU A  62      -7.705  -9.587  -2.769  1.00  0.78           C  
ATOM    872  O   GLU A  62      -6.917 -10.532  -2.679  1.00  0.78           O  
ATOM    873  CB  GLU A  62      -8.789  -8.708  -0.671  1.00  0.78           C  
ATOM    874  CG  GLU A  62      -8.705  -7.749   0.537  1.00  0.78           C  
ATOM    875  CD  GLU A  62      -7.381  -7.810   1.296  1.00  0.78           C  
ATOM    876  OE1 GLU A  62      -6.967  -8.877   1.671  1.00  0.78           O  
ATOM    877  OE2 GLU A  62      -6.782  -6.763   1.490  1.00  0.78           O  
ATOM    878  H   GLU A  62      -8.776  -6.645  -2.221  1.00  0.78           H  
ATOM    879  HA  GLU A  62      -6.749  -8.450  -1.241  1.00  0.78           H  
ATOM    880 1HB  GLU A  62      -9.777  -8.599  -1.122  1.00  0.78           H  
ATOM    881 2HB  GLU A  62      -8.707  -9.731  -0.301  1.00  0.78           H  
ATOM    882 1HG  GLU A  62      -8.850  -6.731   0.174  1.00  0.78           H  
ATOM    883 2HG  GLU A  62      -9.520  -7.979   1.221  1.00  0.78           H  
ATOM    884  N   THR A  63      -8.544  -9.470  -3.793  1.00  0.77           N  
ATOM    885  CA  THR A  63      -8.614 -10.494  -4.820  1.00  0.77           C  
ATOM    886  C   THR A  63      -7.281 -10.520  -5.558  1.00  0.77           C  
ATOM    887  O   THR A  63      -6.724 -11.592  -5.822  1.00  0.77           O  
ATOM    888  CB  THR A  63      -9.791 -10.230  -5.773  1.00  0.77           C  
ATOM    889  OG1 THR A  63     -11.000 -10.207  -5.005  1.00  0.77           O  
ATOM    890  CG2 THR A  63      -9.895 -11.325  -6.812  1.00  0.77           C  
ATOM    891  H   THR A  63      -9.173  -8.675  -3.851  1.00  0.77           H  
ATOM    892  HA  THR A  63      -8.762 -11.464  -4.344  1.00  0.77           H  
ATOM    893  HB  THR A  63      -9.651  -9.265  -6.266  1.00  0.77           H  
ATOM    894  HG1 THR A  63     -11.027  -9.362  -4.513  1.00  0.77           H  
ATOM    895 1HG2 THR A  63     -10.738 -11.119  -7.477  1.00  0.77           H  
ATOM    896 2HG2 THR A  63      -8.986 -11.353  -7.373  1.00  0.77           H  
ATOM    897 3HG2 THR A  63     -10.044 -12.282  -6.319  1.00  0.77           H  
ATOM    898  N   LEU A  64      -6.758  -9.325  -5.865  1.00  0.76           N  
ATOM    899  CA  LEU A  64      -5.471  -9.199  -6.527  1.00  0.76           C  
ATOM    900  C   LEU A  64      -4.324  -9.726  -5.656  1.00  0.76           C  
ATOM    901  O   LEU A  64      -3.417 -10.373  -6.171  1.00  0.76           O  
ATOM    902  CB  LEU A  64      -5.242  -7.743  -6.931  1.00  0.76           C  
ATOM    903  CG  LEU A  64      -6.125  -7.255  -8.068  1.00  0.76           C  
ATOM    904  CD1 LEU A  64      -5.999  -5.746  -8.222  1.00  0.76           C  
ATOM    905  CD2 LEU A  64      -5.679  -7.964  -9.345  1.00  0.76           C  
ATOM    906  H   LEU A  64      -7.274  -8.474  -5.636  1.00  0.76           H  
ATOM    907  HA  LEU A  64      -5.506  -9.789  -7.438  1.00  0.76           H  
ATOM    908 1HB  LEU A  64      -5.409  -7.104  -6.065  1.00  0.76           H  
ATOM    909 2HB  LEU A  64      -4.225  -7.649  -7.247  1.00  0.76           H  
ATOM    910  HG  LEU A  64      -7.165  -7.493  -7.850  1.00  0.76           H  
ATOM    911 1HD1 LEU A  64      -6.635  -5.402  -9.033  1.00  0.76           H  
ATOM    912 2HD1 LEU A  64      -6.314  -5.261  -7.297  1.00  0.76           H  
ATOM    913 3HD1 LEU A  64      -4.970  -5.483  -8.439  1.00  0.76           H  
ATOM    914 1HD2 LEU A  64      -6.294  -7.645 -10.178  1.00  0.76           H  
ATOM    915 2HD2 LEU A  64      -4.639  -7.717  -9.549  1.00  0.76           H  
ATOM    916 3HD2 LEU A  64      -5.768  -9.037  -9.218  1.00  0.76           H  
ATOM    917  N   LYS A  65      -4.368  -9.519  -4.330  1.00  0.75           N  
ATOM    918  CA  LYS A  65      -3.301 -10.050  -3.472  1.00  0.75           C  
ATOM    919  C   LYS A  65      -3.268 -11.574  -3.532  1.00  0.75           C  
ATOM    920  O   LYS A  65      -2.202 -12.188  -3.659  1.00  0.75           O  
ATOM    921  CB  LYS A  65      -3.521  -9.649  -2.007  1.00  0.75           C  
ATOM    922  CG  LYS A  65      -3.288  -8.207  -1.665  1.00  0.75           C  
ATOM    923  CD  LYS A  65      -3.634  -7.936  -0.224  1.00  0.75           C  
ATOM    924  CE  LYS A  65      -3.518  -6.468   0.109  1.00  0.75           C  
ATOM    925  NZ  LYS A  65      -3.964  -6.189   1.511  1.00  0.75           N  
ATOM    926  H   LYS A  65      -5.117  -8.957  -3.923  1.00  0.75           H  
ATOM    927  HA  LYS A  65      -2.344  -9.665  -3.823  1.00  0.75           H  
ATOM    928 1HB  LYS A  65      -4.551  -9.878  -1.728  1.00  0.75           H  
ATOM    929 2HB  LYS A  65      -2.877 -10.250  -1.370  1.00  0.75           H  
ATOM    930 1HG  LYS A  65      -2.240  -7.959  -1.832  1.00  0.75           H  
ATOM    931 2HG  LYS A  65      -3.892  -7.584  -2.277  1.00  0.75           H  
ATOM    932 1HD  LYS A  65      -4.659  -8.258  -0.027  1.00  0.75           H  
ATOM    933 2HD  LYS A  65      -2.967  -8.498   0.426  1.00  0.75           H  
ATOM    934 1HE  LYS A  65      -2.486  -6.162  -0.011  1.00  0.75           H  
ATOM    935 2HE  LYS A  65      -4.139  -5.893  -0.581  1.00  0.75           H  
ATOM    936 1HZ  LYS A  65      -3.882  -5.209   1.712  1.00  0.75           H  
ATOM    937 2HZ  LYS A  65      -4.959  -6.475   1.601  1.00  0.75           H  
ATOM    938 3HZ  LYS A  65      -3.404  -6.713   2.163  1.00  0.75           H  
ATOM    939  N   ILE A  66      -4.450 -12.178  -3.506  1.00  0.76           N  
ATOM    940  CA  ILE A  66      -4.580 -13.624  -3.551  1.00  0.76           C  
ATOM    941  C   ILE A  66      -4.059 -14.160  -4.888  1.00  0.76           C  
ATOM    942  O   ILE A  66      -3.244 -15.093  -4.927  1.00  0.76           O  
ATOM    943  CB  ILE A  66      -6.055 -13.980  -3.286  1.00  0.76           C  
ATOM    944  CG1 ILE A  66      -6.400 -13.623  -1.831  1.00  0.76           C  
ATOM    945  CG2 ILE A  66      -6.334 -15.387  -3.572  1.00  0.76           C  
ATOM    946  CD1 ILE A  66      -7.881 -13.638  -1.536  1.00  0.76           C  
ATOM    947  H   ILE A  66      -5.294 -11.609  -3.408  1.00  0.76           H  
ATOM    948  HA  ILE A  66      -3.977 -14.051  -2.752  1.00  0.76           H  
ATOM    949  HB  ILE A  66      -6.686 -13.359  -3.920  1.00  0.76           H  
ATOM    950 1HG1 ILE A  66      -5.908 -14.332  -1.169  1.00  0.76           H  
ATOM    951 2HG1 ILE A  66      -6.017 -12.626  -1.614  1.00  0.76           H  
ATOM    952 1HG2 ILE A  66      -7.384 -15.596  -3.386  1.00  0.76           H  
ATOM    953 2HG2 ILE A  66      -6.113 -15.561  -4.602  1.00  0.76           H  
ATOM    954 3HG2 ILE A  66      -5.716 -16.023  -2.941  1.00  0.76           H  
ATOM    955 1HD1 ILE A  66      -8.046 -13.370  -0.493  1.00  0.76           H  
ATOM    956 2HD1 ILE A  66      -8.381 -12.911  -2.181  1.00  0.76           H  
ATOM    957 3HD1 ILE A  66      -8.283 -14.630  -1.726  1.00  0.76           H  
ATOM    958  N   TYR A  67      -4.485 -13.523  -5.972  1.00  0.77           N  
ATOM    959  CA  TYR A  67      -4.051 -13.856  -7.317  1.00  0.77           C  
ATOM    960  C   TYR A  67      -2.525 -13.748  -7.441  1.00  0.77           C  
ATOM    961  O   TYR A  67      -1.867 -14.695  -7.866  1.00  0.77           O  
ATOM    962  CB  TYR A  67      -4.809 -12.959  -8.296  1.00  0.77           C  
ATOM    963  CG  TYR A  67      -4.475 -13.053  -9.745  1.00  0.77           C  
ATOM    964  CD1 TYR A  67      -4.950 -14.110 -10.520  1.00  0.77           C  
ATOM    965  CD2 TYR A  67      -3.724 -12.042 -10.322  1.00  0.77           C  
ATOM    966  CE1 TYR A  67      -4.657 -14.151 -11.875  1.00  0.77           C  
ATOM    967  CE2 TYR A  67      -3.434 -12.085 -11.668  1.00  0.77           C  
ATOM    968  CZ  TYR A  67      -3.896 -13.133 -12.445  1.00  0.77           C  
ATOM    969  OH  TYR A  67      -3.602 -13.167 -13.788  1.00  0.77           O  
ATOM    970  H   TYR A  67      -5.161 -12.766  -5.861  1.00  0.77           H  
ATOM    971  HA  TYR A  67      -4.322 -14.892  -7.518  1.00  0.77           H  
ATOM    972 1HB  TYR A  67      -5.869 -13.170  -8.187  1.00  0.77           H  
ATOM    973 2HB  TYR A  67      -4.666 -11.928  -7.995  1.00  0.77           H  
ATOM    974  HD1 TYR A  67      -5.550 -14.900 -10.064  1.00  0.77           H  
ATOM    975  HD2 TYR A  67      -3.365 -11.213  -9.706  1.00  0.77           H  
ATOM    976  HE1 TYR A  67      -5.021 -14.974 -12.491  1.00  0.77           H  
ATOM    977  HE2 TYR A  67      -2.842 -11.289 -12.122  1.00  0.77           H  
ATOM    978  HH  TYR A  67      -3.944 -13.981 -14.170  1.00  0.77           H  
ATOM    979  N   LEU A  68      -1.942 -12.625  -6.999  1.00  0.79           N  
ATOM    980  CA  LEU A  68      -0.495 -12.440  -7.079  1.00  0.79           C  
ATOM    981  C   LEU A  68       0.265 -13.495  -6.293  1.00  0.79           C  
ATOM    982  O   LEU A  68       1.347 -13.905  -6.715  1.00  0.79           O  
ATOM    983  CB  LEU A  68      -0.057 -11.070  -6.537  1.00  0.79           C  
ATOM    984  CG  LEU A  68      -0.395  -9.805  -7.351  1.00  0.79           C  
ATOM    985  CD1 LEU A  68      -0.013  -8.559  -6.508  1.00  0.79           C  
ATOM    986  CD2 LEU A  68       0.369  -9.832  -8.676  1.00  0.79           C  
ATOM    987  H   LEU A  68      -2.516 -11.873  -6.629  1.00  0.79           H  
ATOM    988  HA  LEU A  68      -0.203 -12.516  -8.126  1.00  0.79           H  
ATOM    989 1HB  LEU A  68      -0.526 -10.945  -5.560  1.00  0.79           H  
ATOM    990 2HB  LEU A  68       1.017 -11.093  -6.388  1.00  0.79           H  
ATOM    991  HG  LEU A  68      -1.462  -9.767  -7.555  1.00  0.79           H  
ATOM    992 1HD1 LEU A  68      -0.247  -7.659  -7.068  1.00  0.79           H  
ATOM    993 2HD1 LEU A  68      -0.579  -8.564  -5.575  1.00  0.79           H  
ATOM    994 3HD1 LEU A  68       1.047  -8.569  -6.281  1.00  0.79           H  
ATOM    995 1HD2 LEU A  68       0.132  -8.936  -9.250  1.00  0.79           H  
ATOM    996 2HD2 LEU A  68       1.439  -9.864  -8.486  1.00  0.79           H  
ATOM    997 3HD2 LEU A  68       0.074 -10.715  -9.243  1.00  0.79           H  
ATOM    998  N   LYS A  69      -0.270 -13.942  -5.151  1.00  0.81           N  
ATOM    999  CA  LYS A  69       0.417 -14.971  -4.374  1.00  0.81           C  
ATOM   1000  C   LYS A  69       0.667 -16.205  -5.242  1.00  0.81           C  
ATOM   1001  O   LYS A  69       1.761 -16.774  -5.211  1.00  0.81           O  
ATOM   1002  CB  LYS A  69      -0.386 -15.356  -3.131  1.00  0.81           C  
ATOM   1003  CG  LYS A  69       0.297 -16.385  -2.234  1.00  0.81           C  
ATOM   1004  CD  LYS A  69      -0.544 -16.679  -0.993  1.00  0.81           C  
ATOM   1005  CE  LYS A  69       0.104 -17.743  -0.114  1.00  0.81           C  
ATOM   1006  NZ  LYS A  69      -0.718 -18.045   1.095  1.00  0.81           N  
ATOM   1007  H   LYS A  69      -1.149 -13.551  -4.807  1.00  0.81           H  
ATOM   1008  HA  LYS A  69       1.381 -14.580  -4.055  1.00  0.81           H  
ATOM   1009 1HB  LYS A  69      -0.597 -14.463  -2.542  1.00  0.81           H  
ATOM   1010 2HB  LYS A  69      -1.342 -15.774  -3.436  1.00  0.81           H  
ATOM   1011 1HG  LYS A  69       0.445 -17.307  -2.797  1.00  0.81           H  
ATOM   1012 2HG  LYS A  69       1.274 -16.004  -1.928  1.00  0.81           H  
ATOM   1013 1HD  LYS A  69      -0.666 -15.761  -0.415  1.00  0.81           H  
ATOM   1014 2HD  LYS A  69      -1.530 -17.026  -1.302  1.00  0.81           H  
ATOM   1015 1HE  LYS A  69       0.229 -18.657  -0.693  1.00  0.81           H  
ATOM   1016 2HE  LYS A  69       1.086 -17.390   0.206  1.00  0.81           H  
ATOM   1017 1HZ  LYS A  69      -0.256 -18.751   1.650  1.00  0.81           H  
ATOM   1018 2HZ  LYS A  69      -0.832 -17.206   1.645  1.00  0.81           H  
ATOM   1019 3HZ  LYS A  69      -1.626 -18.383   0.809  1.00  0.81           H  
ATOM   1020  N   ASN A  70      -0.354 -16.642  -5.993  1.00  0.83           N  
ATOM   1021  CA  ASN A  70      -0.195 -17.774  -6.915  1.00  0.83           C  
ATOM   1022  C   ASN A  70      -1.352 -17.880  -7.907  1.00  0.83           C  
ATOM   1023  O   ASN A  70      -2.356 -18.547  -7.628  1.00  0.83           O  
ATOM   1024  CB  ASN A  70       0.016 -19.074  -6.154  1.00  0.83           C  
ATOM   1025  CG  ASN A  70       0.285 -20.239  -7.060  1.00  0.83           C  
ATOM   1026  OD1 ASN A  70      -0.289 -20.346  -8.155  1.00  0.83           O  
ATOM   1027  ND2 ASN A  70       1.175 -21.108  -6.639  1.00  0.83           N  
ATOM   1028  H   ASN A  70      -1.248 -16.139  -5.938  1.00  0.83           H  
ATOM   1029  HA  ASN A  70       0.704 -17.594  -7.508  1.00  0.83           H  
ATOM   1030 1HB  ASN A  70       0.844 -18.990  -5.459  1.00  0.83           H  
ATOM   1031 2HB  ASN A  70      -0.876 -19.289  -5.566  1.00  0.83           H  
ATOM   1032 1HD2 ASN A  70       1.410 -21.898  -7.207  1.00  0.83           H  
ATOM   1033 2HD2 ASN A  70       1.627 -20.972  -5.758  1.00  0.83           H  
ATOM   1034  N   ILE A  71      -1.161 -17.351  -9.116  1.00  0.84           N  
ATOM   1035  CA  ILE A  71      -2.257 -17.278 -10.075  1.00  0.84           C  
ATOM   1036  C   ILE A  71      -2.758 -18.639 -10.568  1.00  0.84           C  
ATOM   1037  O   ILE A  71      -3.938 -18.778 -10.887  1.00  0.84           O  
ATOM   1038  CB  ILE A  71      -1.834 -16.413 -11.294  1.00  0.84           C  
ATOM   1039  CG1 ILE A  71      -0.697 -17.040 -12.076  1.00  0.84           C  
ATOM   1040  CG2 ILE A  71      -1.348 -15.048 -10.823  1.00  0.84           C  
ATOM   1041  CD1 ILE A  71      -0.424 -16.312 -13.331  1.00  0.84           C  
ATOM   1042  H   ILE A  71      -0.286 -16.884  -9.316  1.00  0.84           H  
ATOM   1043  HA  ILE A  71      -3.086 -16.770  -9.582  1.00  0.84           H  
ATOM   1044  HB  ILE A  71      -2.681 -16.296 -11.964  1.00  0.84           H  
ATOM   1045 1HG1 ILE A  71       0.207 -17.027 -11.462  1.00  0.84           H  
ATOM   1046 2HG1 ILE A  71      -0.927 -18.058 -12.347  1.00  0.84           H  
ATOM   1047 1HG2 ILE A  71      -1.064 -14.441 -11.679  1.00  0.84           H  
ATOM   1048 2HG2 ILE A  71      -2.126 -14.561 -10.290  1.00  0.84           H  
ATOM   1049 3HG2 ILE A  71      -0.486 -15.172 -10.164  1.00  0.84           H  
ATOM   1050 1HD1 ILE A  71       0.409 -16.788 -13.832  1.00  0.84           H  
ATOM   1051 2HD1 ILE A  71      -1.294 -16.338 -13.964  1.00  0.84           H  
ATOM   1052 3HD1 ILE A  71      -0.183 -15.285 -13.105  1.00  0.84           H  
ATOM   1053  N   GLN A  72      -1.906 -19.666 -10.565  1.00  0.84           N  
ATOM   1054  CA  GLN A  72      -2.349 -20.991 -11.002  1.00  0.84           C  
ATOM   1055  C   GLN A  72      -3.174 -21.722  -9.953  1.00  0.84           C  
ATOM   1056  O   GLN A  72      -4.045 -22.517 -10.291  1.00  0.84           O  
ATOM   1057  CB  GLN A  72      -1.171 -21.855 -11.436  1.00  0.84           C  
ATOM   1058  CG  GLN A  72      -0.500 -21.423 -12.745  1.00  0.84           C  
ATOM   1059  CD  GLN A  72      -1.462 -21.540 -13.958  1.00  0.84           C  
ATOM   1060  OE1 GLN A  72      -2.331 -22.434 -13.985  1.00  0.84           O  
ATOM   1061  NE2 GLN A  72      -1.290 -20.693 -14.965  1.00  0.84           N  
ATOM   1062  H   GLN A  72      -0.951 -19.522 -10.262  1.00  0.84           H  
ATOM   1063  HA  GLN A  72      -2.990 -20.853 -11.874  1.00  0.84           H  
ATOM   1064 1HB  GLN A  72      -0.413 -21.845 -10.650  1.00  0.84           H  
ATOM   1065 2HB  GLN A  72      -1.505 -22.884 -11.551  1.00  0.84           H  
ATOM   1066 1HG  GLN A  72      -0.185 -20.384 -12.657  1.00  0.84           H  
ATOM   1067 2HG  GLN A  72       0.364 -22.060 -12.931  1.00  0.84           H  
ATOM   1068 1HE2 GLN A  72      -1.872 -20.752 -15.790  1.00  0.84           H  
ATOM   1069 2HE2 GLN A  72      -0.578 -19.966 -14.973  1.00  0.84           H  
ATOM   1070  N   LYS A  73      -2.899 -21.487  -8.671  1.00  0.83           N  
ATOM   1071  CA  LYS A  73      -3.704 -22.155  -7.650  1.00  0.83           C  
ATOM   1072  C   LYS A  73      -5.040 -21.454  -7.487  1.00  0.83           C  
ATOM   1073  O   LYS A  73      -6.050 -22.086  -7.174  1.00  0.83           O  
ATOM   1074  CB  LYS A  73      -2.996 -22.239  -6.302  1.00  0.83           C  
ATOM   1075  CG  LYS A  73      -1.827 -23.213  -6.257  1.00  0.83           C  
ATOM   1076  CD  LYS A  73      -1.211 -23.265  -4.859  1.00  0.83           C  
ATOM   1077  CE  LYS A  73      -0.059 -24.263  -4.786  1.00  0.83           C  
ATOM   1078  NZ  LYS A  73       0.540 -24.324  -3.418  1.00  0.83           N  
ATOM   1079  H   LYS A  73      -2.140 -20.854  -8.419  1.00  0.83           H  
ATOM   1080  HA  LYS A  73      -3.907 -23.172  -7.983  1.00  0.83           H  
ATOM   1081 1HB  LYS A  73      -2.615 -21.248  -6.041  1.00  0.83           H  
ATOM   1082 2HB  LYS A  73      -3.710 -22.524  -5.535  1.00  0.83           H  
ATOM   1083 1HG  LYS A  73      -2.180 -24.209  -6.524  1.00  0.83           H  
ATOM   1084 2HG  LYS A  73      -1.076 -22.913  -6.980  1.00  0.83           H  
ATOM   1085 1HD  LYS A  73      -0.842 -22.274  -4.592  1.00  0.83           H  
ATOM   1086 2HD  LYS A  73      -1.975 -23.555  -4.137  1.00  0.83           H  
ATOM   1087 1HE  LYS A  73      -0.428 -25.252  -5.055  1.00  0.83           H  
ATOM   1088 2HE  LYS A  73       0.712 -23.968  -5.497  1.00  0.83           H  
ATOM   1089 1HZ  LYS A  73       1.296 -24.994  -3.411  1.00  0.83           H  
ATOM   1090 2HZ  LYS A  73       0.895 -23.415  -3.160  1.00  0.83           H  
ATOM   1091 3HZ  LYS A  73      -0.166 -24.609  -2.754  1.00  0.83           H  
ATOM   1092  N   ILE A  74      -5.054 -20.150  -7.731  1.00  0.82           N  
ATOM   1093  CA  ILE A  74      -6.275 -19.379  -7.586  1.00  0.82           C  
ATOM   1094  C   ILE A  74      -7.174 -19.562  -8.803  1.00  0.82           C  
ATOM   1095  O   ILE A  74      -8.376 -19.795  -8.656  1.00  0.82           O  
ATOM   1096  CB  ILE A  74      -5.926 -17.919  -7.331  1.00  0.82           C  
ATOM   1097  CG1 ILE A  74      -5.102 -17.881  -6.065  1.00  0.82           C  
ATOM   1098  CG2 ILE A  74      -7.159 -17.042  -7.198  1.00  0.82           C  
ATOM   1099  CD1 ILE A  74      -5.804 -18.478  -4.878  1.00  0.82           C  
ATOM   1100  H   ILE A  74      -4.181 -19.674  -7.966  1.00  0.82           H  
ATOM   1101  HA  ILE A  74      -6.814 -19.748  -6.718  1.00  0.82           H  
ATOM   1102  HB  ILE A  74      -5.301 -17.554  -8.149  1.00  0.82           H  
ATOM   1103 1HG1 ILE A  74      -4.203 -18.441  -6.208  1.00  0.82           H  
ATOM   1104 2HG1 ILE A  74      -4.830 -16.862  -5.862  1.00  0.82           H  
ATOM   1105 1HG2 ILE A  74      -6.851 -16.012  -7.008  1.00  0.82           H  
ATOM   1106 2HG2 ILE A  74      -7.737 -17.082  -8.109  1.00  0.82           H  
ATOM   1107 3HG2 ILE A  74      -7.768 -17.398  -6.370  1.00  0.82           H  
ATOM   1108 1HD1 ILE A  74      -5.151 -18.421  -4.008  1.00  0.82           H  
ATOM   1109 2HD1 ILE A  74      -6.723 -17.939  -4.681  1.00  0.82           H  
ATOM   1110 3HD1 ILE A  74      -6.040 -19.519  -5.085  1.00  0.82           H  
ATOM   1111  N   ILE A  75      -6.594 -19.487 -10.001  1.00  0.82           N  
ATOM   1112  CA  ILE A  75      -7.339 -19.727 -11.225  1.00  0.82           C  
ATOM   1113  C   ILE A  75      -6.625 -20.751 -12.124  1.00  0.82           C  
ATOM   1114  O   ILE A  75      -5.961 -20.356 -13.092  1.00  0.82           O  
ATOM   1115  CB  ILE A  75      -7.524 -18.436 -12.043  1.00  0.82           C  
ATOM   1116  CG1 ILE A  75      -8.116 -17.311 -11.184  1.00  0.82           C  
ATOM   1117  CG2 ILE A  75      -8.370 -18.721 -13.291  1.00  0.82           C  
ATOM   1118  CD1 ILE A  75      -8.270 -16.000 -11.917  1.00  0.82           C  
ATOM   1119  H   ILE A  75      -5.603 -19.272 -10.088  1.00  0.82           H  
ATOM   1120  HA  ILE A  75      -8.326 -20.107 -10.968  1.00  0.82           H  
ATOM   1121  HB  ILE A  75      -6.544 -18.089 -12.349  1.00  0.82           H  
ATOM   1122 1HG1 ILE A  75      -9.072 -17.618 -10.792  1.00  0.82           H  
ATOM   1123 2HG1 ILE A  75      -7.447 -17.130 -10.358  1.00  0.82           H  
ATOM   1124 1HG2 ILE A  75      -8.449 -17.818 -13.872  1.00  0.82           H  
ATOM   1125 2HG2 ILE A  75      -7.886 -19.493 -13.891  1.00  0.82           H  
ATOM   1126 3HG2 ILE A  75      -9.360 -19.061 -13.007  1.00  0.82           H  
ATOM   1127 1HD1 ILE A  75      -8.675 -15.250 -11.237  1.00  0.82           H  
ATOM   1128 2HD1 ILE A  75      -7.302 -15.673 -12.288  1.00  0.82           H  
ATOM   1129 3HD1 ILE A  75      -8.953 -16.130 -12.757  1.00  0.82           H  
ATOM   1130  N   PRO A  76      -6.752 -22.058 -11.861  1.00  0.84           N  
ATOM   1131  CA  PRO A  76      -6.129 -23.102 -12.637  1.00  0.84           C  
ATOM   1132  C   PRO A  76      -6.606 -22.895 -14.043  1.00  0.84           C  
ATOM   1133  O   PRO A  76      -7.769 -22.569 -14.237  1.00  0.84           O  
ATOM   1134  CB  PRO A  76      -6.705 -24.384 -12.024  1.00  0.84           C  
ATOM   1135  CG  PRO A  76      -7.066 -23.985 -10.606  1.00  0.84           C  
ATOM   1136  CD  PRO A  76      -7.549 -22.548 -10.720  1.00  0.84           C  
ATOM   1137  HA  PRO A  76      -5.031 -23.037 -12.559  1.00  0.84           H  
ATOM   1138 1HB  PRO A  76      -7.567 -24.727 -12.611  1.00  0.84           H  
ATOM   1139 2HB  PRO A  76      -5.950 -25.182 -12.061  1.00  0.84           H  
ATOM   1140 1HG  PRO A  76      -7.828 -24.658 -10.195  1.00  0.84           H  
ATOM   1141 2HG  PRO A  76      -6.180 -24.067  -9.951  1.00  0.84           H  
ATOM   1142 1HD  PRO A  76      -8.623 -22.496 -10.934  1.00  0.84           H  
ATOM   1143 2HD  PRO A  76      -7.282 -22.054  -9.796  1.00  0.84           H  
ATOM   1144  N   GLY A  77      -5.757 -23.106 -15.028  1.00  0.89           N  
ATOM   1145  CA  GLY A  77      -6.188 -22.887 -16.403  1.00  0.89           C  
ATOM   1146  C   GLY A  77      -5.771 -21.516 -16.940  1.00  0.89           C  
ATOM   1147  O   GLY A  77      -5.974 -21.224 -18.115  1.00  0.89           O  
ATOM   1148  H   GLY A  77      -4.802 -23.385 -14.831  1.00  0.89           H  
ATOM   1149 1HA  GLY A  77      -5.759 -23.665 -17.035  1.00  0.89           H  
ATOM   1150 2HA  GLY A  77      -7.269 -22.994 -16.469  1.00  0.89           H  
ATOM   1151  N   THR A  78      -5.241 -20.645 -16.091  1.00  0.96           N  
ATOM   1152  CA  THR A  78      -4.736 -19.355 -16.566  1.00  0.96           C  
ATOM   1153  C   THR A  78      -3.571 -19.572 -17.556  1.00  0.96           C  
ATOM   1154  O   THR A  78      -2.649 -20.329 -17.266  1.00  0.96           O  
ATOM   1155  CB  THR A  78      -4.276 -18.503 -15.359  1.00  0.96           C  
ATOM   1156  OG1 THR A  78      -5.373 -18.259 -14.518  1.00  0.96           O  
ATOM   1157  CG2 THR A  78      -3.662 -17.223 -15.749  1.00  0.96           C  
ATOM   1158  H   THR A  78      -5.189 -20.866 -15.093  1.00  0.96           H  
ATOM   1159  HA  THR A  78      -5.540 -18.830 -17.086  1.00  0.96           H  
ATOM   1160  HB  THR A  78      -3.546 -19.069 -14.788  1.00  0.96           H  
ATOM   1161  HG1 THR A  78      -5.590 -19.083 -14.039  1.00  0.96           H  
ATOM   1162 1HG2 THR A  78      -3.367 -16.682 -14.857  1.00  0.96           H  
ATOM   1163 2HG2 THR A  78      -2.819 -17.430 -16.329  1.00  0.96           H  
ATOM   1164 3HG2 THR A  78      -4.360 -16.636 -16.307  1.00  0.96           H  
ATOM   1165  N   ASP A  79      -3.572 -18.906 -18.719  1.00  1.04           N  
ATOM   1166  CA  ASP A  79      -2.438 -19.064 -19.660  1.00  1.04           C  
ATOM   1167  C   ASP A  79      -1.116 -18.436 -19.196  1.00  1.04           C  
ATOM   1168  O   ASP A  79      -0.041 -18.800 -19.676  1.00  1.04           O  
ATOM   1169  CB  ASP A  79      -2.770 -18.552 -21.061  1.00  1.04           C  
ATOM   1170  CG  ASP A  79      -3.657 -19.500 -21.840  1.00  1.04           C  
ATOM   1171  OD1 ASP A  79      -3.819 -20.616 -21.411  1.00  1.04           O  
ATOM   1172  OD2 ASP A  79      -4.150 -19.114 -22.865  1.00  1.04           O  
ATOM   1173  H   ASP A  79      -4.350 -18.299 -18.949  1.00  1.04           H  
ATOM   1174  HA  ASP A  79      -2.259 -20.134 -19.762  1.00  1.04           H  
ATOM   1175 1HB  ASP A  79      -3.272 -17.586 -20.985  1.00  1.04           H  
ATOM   1176 2HB  ASP A  79      -1.845 -18.399 -21.618  1.00  1.04           H  
ATOM   1177  N   ILE A  80      -1.202 -17.479 -18.294  1.00  1.12           N  
ATOM   1178  CA  ILE A  80      -0.050 -16.765 -17.763  1.00  1.12           C  
ATOM   1179  C   ILE A  80       0.704 -17.635 -16.746  1.00  1.12           C  
ATOM   1180  O   ILE A  80       0.101 -18.200 -15.829  1.00  1.12           O  
ATOM   1181  CB  ILE A  80      -0.519 -15.443 -17.115  1.00  1.12           C  
ATOM   1182  CG1 ILE A  80      -1.145 -14.566 -18.170  1.00  1.12           C  
ATOM   1183  CG2 ILE A  80       0.613 -14.720 -16.457  1.00  1.12           C  
ATOM   1184  CD1 ILE A  80      -1.852 -13.375 -17.599  1.00  1.12           C  
ATOM   1185  H   ILE A  80      -2.121 -17.239 -17.957  1.00  1.12           H  
ATOM   1186  HA  ILE A  80       0.626 -16.532 -18.584  1.00  1.12           H  
ATOM   1187  HB  ILE A  80      -1.275 -15.649 -16.374  1.00  1.12           H  
ATOM   1188 1HG1 ILE A  80      -0.370 -14.220 -18.857  1.00  1.12           H  
ATOM   1189 2HG1 ILE A  80      -1.870 -15.156 -18.734  1.00  1.12           H  
ATOM   1190 1HG2 ILE A  80       0.248 -13.795 -16.009  1.00  1.12           H  
ATOM   1191 2HG2 ILE A  80       1.007 -15.337 -15.702  1.00  1.12           H  
ATOM   1192 3HG2 ILE A  80       1.388 -14.487 -17.191  1.00  1.12           H  
ATOM   1193 1HD1 ILE A  80      -2.281 -12.813 -18.407  1.00  1.12           H  
ATOM   1194 2HD1 ILE A  80      -2.647 -13.708 -16.927  1.00  1.12           H  
ATOM   1195 3HD1 ILE A  80      -1.147 -12.751 -17.048  1.00  1.12           H  
ATOM   1196  N   ASP A  81       2.026 -17.747 -16.919  1.00  1.17           N  
ATOM   1197  CA  ASP A  81       2.873 -18.559 -16.034  1.00  1.17           C  
ATOM   1198  C   ASP A  81       3.699 -17.735 -15.035  1.00  1.17           C  
ATOM   1199  O   ASP A  81       4.719 -18.191 -14.521  1.00  1.17           O  
ATOM   1200  CB  ASP A  81       3.767 -19.506 -16.848  1.00  1.17           C  
ATOM   1201  CG  ASP A  81       4.745 -18.820 -17.820  1.00  1.17           C  
ATOM   1202  OD1 ASP A  81       4.681 -17.627 -17.976  1.00  1.17           O  
ATOM   1203  OD2 ASP A  81       5.544 -19.520 -18.405  1.00  1.17           O  
ATOM   1204  H   ASP A  81       2.457 -17.265 -17.696  1.00  1.17           H  
ATOM   1205  HA  ASP A  81       2.212 -19.195 -15.445  1.00  1.17           H  
ATOM   1206 1HB  ASP A  81       4.349 -20.120 -16.161  1.00  1.17           H  
ATOM   1207 2HB  ASP A  81       3.134 -20.183 -17.424  1.00  1.17           H  
ATOM   1208  N   PHE A  82       3.240 -16.523 -14.768  1.00  1.16           N  
ATOM   1209  CA  PHE A  82       3.863 -15.619 -13.809  1.00  1.16           C  
ATOM   1210  C   PHE A  82       4.131 -16.305 -12.486  1.00  1.16           C  
ATOM   1211  O   PHE A  82       3.223 -16.875 -11.875  1.00  1.16           O  
ATOM   1212  CB  PHE A  82       2.897 -14.444 -13.571  1.00  1.16           C  
ATOM   1213  CG  PHE A  82       3.244 -13.408 -12.522  1.00  1.16           C  
ATOM   1214  CD1 PHE A  82       4.322 -12.543 -12.621  1.00  1.16           C  
ATOM   1215  CD2 PHE A  82       2.416 -13.309 -11.391  1.00  1.16           C  
ATOM   1216  CE1 PHE A  82       4.562 -11.614 -11.613  1.00  1.16           C  
ATOM   1217  CE2 PHE A  82       2.662 -12.384 -10.394  1.00  1.16           C  
ATOM   1218  CZ  PHE A  82       3.737 -11.537 -10.508  1.00  1.16           C  
ATOM   1219  H   PHE A  82       2.412 -16.228 -15.250  1.00  1.16           H  
ATOM   1220  HA  PHE A  82       4.804 -15.258 -14.225  1.00  1.16           H  
ATOM   1221 1HB  PHE A  82       2.761 -13.915 -14.510  1.00  1.16           H  
ATOM   1222 2HB  PHE A  82       1.955 -14.844 -13.305  1.00  1.16           H  
ATOM   1223  HD1 PHE A  82       4.982 -12.592 -13.490  1.00  1.16           H  
ATOM   1224  HD2 PHE A  82       1.566 -13.984 -11.300  1.00  1.16           H  
ATOM   1225  HE1 PHE A  82       5.404 -10.946 -11.693  1.00  1.16           H  
ATOM   1226  HE2 PHE A  82       2.012 -12.331  -9.520  1.00  1.16           H  
ATOM   1227  HZ  PHE A  82       3.940 -10.810  -9.731  1.00  1.16           H  
ATOM   1228  N   GLY A  83       5.379 -16.245 -12.029  1.00  1.12           N  
ATOM   1229  CA  GLY A  83       5.679 -16.815 -10.733  1.00  1.12           C  
ATOM   1230  C   GLY A  83       4.965 -15.911  -9.763  1.00  1.12           C  
ATOM   1231  O   GLY A  83       4.910 -14.709  -9.994  1.00  1.12           O  
ATOM   1232  H   GLY A  83       6.099 -15.796 -12.573  1.00  1.12           H  
ATOM   1233 1HA  GLY A  83       5.303 -17.836 -10.665  1.00  1.12           H  
ATOM   1234 2HA  GLY A  83       6.752 -16.817 -10.549  1.00  1.12           H  
ATOM   1235  N   GLY A  84       4.461 -16.437  -8.666  1.00  1.04           N  
ATOM   1236  CA  GLY A  84       3.746 -15.549  -7.768  1.00  1.04           C  
ATOM   1237  C   GLY A  84       4.672 -14.780  -6.851  1.00  1.04           C  
ATOM   1238  O   GLY A  84       5.898 -14.930  -6.904  1.00  1.04           O  
ATOM   1239  H   GLY A  84       4.537 -17.423  -8.473  1.00  1.04           H  
ATOM   1240 1HA  GLY A  84       3.145 -14.849  -8.350  1.00  1.04           H  
ATOM   1241 2HA  GLY A  84       3.047 -16.128  -7.172  1.00  1.04           H  
ATOM   1242  N   ILE A  85       4.067 -13.979  -5.993  1.00  0.95           N  
ATOM   1243  CA  ILE A  85       4.798 -13.171  -5.035  1.00  0.95           C  
ATOM   1244  C   ILE A  85       4.498 -13.649  -3.624  1.00  0.95           C  
ATOM   1245  O   ILE A  85       3.436 -13.343  -3.073  1.00  0.95           O  
ATOM   1246  CB  ILE A  85       4.387 -11.699  -5.155  1.00  0.95           C  
ATOM   1247  CG1 ILE A  85       4.634 -11.175  -6.565  1.00  0.95           C  
ATOM   1248  CG2 ILE A  85       5.128 -10.848  -4.110  1.00  0.95           C  
ATOM   1249  CD1 ILE A  85       4.075  -9.791  -6.772  1.00  0.95           C  
ATOM   1250  H   ILE A  85       3.053 -13.938  -6.044  1.00  0.95           H  
ATOM   1251  HA  ILE A  85       5.867 -13.267  -5.224  1.00  0.95           H  
ATOM   1252  HB  ILE A  85       3.323 -11.634  -4.984  1.00  0.95           H  
ATOM   1253 1HG1 ILE A  85       5.706 -11.158  -6.758  1.00  0.95           H  
ATOM   1254 2HG1 ILE A  85       4.161 -11.847  -7.286  1.00  0.95           H  
ATOM   1255 1HG2 ILE A  85       4.805  -9.812  -4.189  1.00  0.95           H  
ATOM   1256 2HG2 ILE A  85       4.912 -11.216  -3.104  1.00  0.95           H  
ATOM   1257 3HG2 ILE A  85       6.206 -10.902  -4.284  1.00  0.95           H  
ATOM   1258 1HD1 ILE A  85       4.272  -9.459  -7.790  1.00  0.95           H  
ATOM   1259 2HD1 ILE A  85       3.012  -9.802  -6.598  1.00  0.95           H  
ATOM   1260 3HD1 ILE A  85       4.549  -9.110  -6.068  1.00  0.95           H  
ATOM   1261  N   GLY A  86       5.449 -14.380  -3.046  1.00  0.87           N  
ATOM   1262  CA  GLY A  86       5.306 -14.989  -1.725  1.00  0.87           C  
ATOM   1263  C   GLY A  86       5.156 -13.982  -0.586  1.00  0.87           C  
ATOM   1264  O   GLY A  86       4.266 -14.102   0.261  1.00  0.87           O  
ATOM   1265  H   GLY A  86       6.293 -14.557  -3.574  1.00  0.87           H  
ATOM   1266 1HA  GLY A  86       4.439 -15.651  -1.735  1.00  0.87           H  
ATOM   1267 2HA  GLY A  86       6.172 -15.621  -1.532  1.00  0.87           H  
ATOM   1268  N   ASP A  87       6.078 -13.028  -0.522  1.00  0.79           N  
ATOM   1269  CA  ASP A  87       6.081 -12.038   0.548  1.00  0.79           C  
ATOM   1270  C   ASP A  87       4.897 -11.077   0.551  1.00  0.79           C  
ATOM   1271  O   ASP A  87       4.571 -10.443  -0.458  1.00  0.79           O  
ATOM   1272  CB  ASP A  87       7.366 -11.230   0.557  1.00  0.79           C  
ATOM   1273  CG  ASP A  87       7.408 -10.318   1.757  1.00  0.79           C  
ATOM   1274  OD1 ASP A  87       7.849 -10.757   2.791  1.00  0.79           O  
ATOM   1275  OD2 ASP A  87       6.969  -9.186   1.649  1.00  0.79           O  
ATOM   1276  H   ASP A  87       6.784 -12.983  -1.241  1.00  0.79           H  
ATOM   1277  HA  ASP A  87       6.049 -12.586   1.490  1.00  0.79           H  
ATOM   1278 1HB  ASP A  87       8.226 -11.898   0.585  1.00  0.79           H  
ATOM   1279 2HB  ASP A  87       7.441 -10.633  -0.356  1.00  0.79           H  
ATOM   1280  N   LYS A  88       4.299 -10.930   1.726  1.00  0.73           N  
ATOM   1281  CA  LYS A  88       3.168 -10.041   1.925  1.00  0.73           C  
ATOM   1282  C   LYS A  88       3.467  -8.584   1.602  1.00  0.73           C  
ATOM   1283  O   LYS A  88       2.647  -7.920   0.962  1.00  0.73           O  
ATOM   1284  CB  LYS A  88       2.674 -10.163   3.366  1.00  0.73           C  
ATOM   1285  CG  LYS A  88       1.458  -9.314   3.737  1.00  0.73           C  
ATOM   1286  CD  LYS A  88       1.032  -9.608   5.186  1.00  0.73           C  
ATOM   1287  CE  LYS A  88      -0.248  -8.872   5.584  1.00  0.73           C  
ATOM   1288  NZ  LYS A  88      -0.044  -7.406   5.697  1.00  0.73           N  
ATOM   1289  H   LYS A  88       4.645 -11.469   2.509  1.00  0.73           H  
ATOM   1290  HA  LYS A  88       2.371 -10.355   1.258  1.00  0.73           H  
ATOM   1291 1HB  LYS A  88       2.423 -11.204   3.571  1.00  0.73           H  
ATOM   1292 2HB  LYS A  88       3.483  -9.885   4.043  1.00  0.73           H  
ATOM   1293 1HG  LYS A  88       1.706  -8.250   3.645  1.00  0.73           H  
ATOM   1294 2HG  LYS A  88       0.631  -9.534   3.065  1.00  0.73           H  
ATOM   1295 1HD  LYS A  88       0.874 -10.680   5.305  1.00  0.73           H  
ATOM   1296 2HD  LYS A  88       1.832  -9.302   5.860  1.00  0.73           H  
ATOM   1297 1HE  LYS A  88      -1.014  -9.062   4.835  1.00  0.73           H  
ATOM   1298 2HE  LYS A  88      -0.590  -9.253   6.545  1.00  0.73           H  
ATOM   1299 1HZ  LYS A  88      -0.904  -6.954   5.951  1.00  0.73           H  
ATOM   1300 2HZ  LYS A  88       0.654  -7.202   6.387  1.00  0.73           H  
ATOM   1301 3HZ  LYS A  88       0.260  -7.021   4.790  1.00  0.73           H  
ATOM   1302  N   GLU A  89       4.604  -8.053   2.063  1.00  0.69           N  
ATOM   1303  CA  GLU A  89       4.846  -6.636   1.850  1.00  0.69           C  
ATOM   1304  C   GLU A  89       5.031  -6.385   0.373  1.00  0.69           C  
ATOM   1305  O   GLU A  89       4.515  -5.406  -0.162  1.00  0.69           O  
ATOM   1306  CB  GLU A  89       6.054  -6.129   2.650  1.00  0.69           C  
ATOM   1307  CG  GLU A  89       5.849  -6.101   4.169  1.00  0.69           C  
ATOM   1308  CD  GLU A  89       7.050  -5.562   4.935  1.00  0.69           C  
ATOM   1309  OE1 GLU A  89       8.057  -5.279   4.324  1.00  0.69           O  
ATOM   1310  OE2 GLU A  89       6.949  -5.436   6.134  1.00  0.69           O  
ATOM   1311  H   GLU A  89       5.336  -8.628   2.484  1.00  0.69           H  
ATOM   1312  HA  GLU A  89       3.966  -6.079   2.179  1.00  0.69           H  
ATOM   1313 1HB  GLU A  89       6.918  -6.759   2.439  1.00  0.69           H  
ATOM   1314 2HB  GLU A  89       6.302  -5.118   2.324  1.00  0.69           H  
ATOM   1315 1HG  GLU A  89       4.979  -5.485   4.393  1.00  0.69           H  
ATOM   1316 2HG  GLU A  89       5.636  -7.117   4.503  1.00  0.69           H  
ATOM   1317  N   GLU A  90       5.722  -7.298  -0.316  1.00  0.66           N  
ATOM   1318  CA  GLU A  90       5.896  -7.063  -1.745  1.00  0.66           C  
ATOM   1319  C   GLU A  90       4.545  -7.054  -2.450  1.00  0.66           C  
ATOM   1320  O   GLU A  90       4.308  -6.219  -3.319  1.00  0.66           O  
ATOM   1321  CB  GLU A  90       6.847  -8.062  -2.405  1.00  0.66           C  
ATOM   1322  CG  GLU A  90       8.317  -7.883  -2.022  1.00  0.66           C  
ATOM   1323  CD  GLU A  90       9.263  -8.827  -2.742  1.00  0.66           C  
ATOM   1324  OE1 GLU A  90       8.805  -9.697  -3.445  1.00  0.66           O  
ATOM   1325  OE2 GLU A  90      10.451  -8.661  -2.590  1.00  0.66           O  
ATOM   1326  H   GLU A  90       6.133  -8.101   0.182  1.00  0.66           H  
ATOM   1327  HA  GLU A  90       6.339  -6.074  -1.867  1.00  0.66           H  
ATOM   1328 1HB  GLU A  90       6.553  -9.072  -2.117  1.00  0.66           H  
ATOM   1329 2HB  GLU A  90       6.761  -7.994  -3.489  1.00  0.66           H  
ATOM   1330 1HG  GLU A  90       8.614  -6.858  -2.235  1.00  0.66           H  
ATOM   1331 2HG  GLU A  90       8.407  -8.039  -0.945  1.00  0.66           H  
ATOM   1332  N   ARG A  91       3.612  -7.927  -2.053  1.00  0.64           N  
ATOM   1333  CA  ARG A  91       2.308  -7.882  -2.710  1.00  0.64           C  
ATOM   1334  C   ARG A  91       1.597  -6.551  -2.465  1.00  0.64           C  
ATOM   1335  O   ARG A  91       1.005  -5.974  -3.386  1.00  0.64           O  
ATOM   1336  CB  ARG A  91       1.402  -8.993  -2.219  1.00  0.64           C  
ATOM   1337  CG  ARG A  91       1.788 -10.366  -2.686  1.00  0.64           C  
ATOM   1338  CD  ARG A  91       0.723 -11.371  -2.469  1.00  0.64           C  
ATOM   1339  NE  ARG A  91       0.380 -11.572  -1.064  1.00  0.64           N  
ATOM   1340  CZ  ARG A  91       1.008 -12.429  -0.234  1.00  0.64           C  
ATOM   1341  NH1 ARG A  91       2.012 -13.141  -0.664  1.00  0.64           N  
ATOM   1342  NH2 ARG A  91       0.613 -12.547   1.027  1.00  0.64           N  
ATOM   1343  H   ARG A  91       3.824  -8.632  -1.341  1.00  0.64           H  
ATOM   1344  HA  ARG A  91       2.460  -8.006  -3.782  1.00  0.64           H  
ATOM   1345 1HB  ARG A  91       1.404  -9.005  -1.129  1.00  0.64           H  
ATOM   1346 2HB  ARG A  91       0.379  -8.804  -2.547  1.00  0.64           H  
ATOM   1347 1HG  ARG A  91       1.980 -10.317  -3.749  1.00  0.64           H  
ATOM   1348 2HG  ARG A  91       2.685 -10.699  -2.166  1.00  0.64           H  
ATOM   1349 1HD  ARG A  91      -0.162 -11.041  -2.989  1.00  0.64           H  
ATOM   1350 2HD  ARG A  91       1.046 -12.323  -2.880  1.00  0.64           H  
ATOM   1351  HE  ARG A  91      -0.388 -11.039  -0.692  1.00  0.64           H  
ATOM   1352 1HH1 ARG A  91       2.345 -13.068  -1.630  1.00  0.64           H  
ATOM   1353 2HH1 ARG A  91       2.524 -13.759  -0.038  1.00  0.64           H  
ATOM   1354 1HH2 ARG A  91      -0.162 -11.998   1.368  1.00  0.64           H  
ATOM   1355 2HH2 ARG A  91       1.092 -13.189   1.642  1.00  0.64           H  
ATOM   1356  N   GLU A  92       1.682  -6.042  -1.229  1.00  0.64           N  
ATOM   1357  CA  GLU A  92       1.044  -4.771  -0.894  1.00  0.64           C  
ATOM   1358  C   GLU A  92       1.675  -3.618  -1.668  1.00  0.64           C  
ATOM   1359  O   GLU A  92       0.973  -2.716  -2.142  1.00  0.64           O  
ATOM   1360  CB  GLU A  92       1.134  -4.497   0.612  1.00  0.64           C  
ATOM   1361  CG  GLU A  92       0.272  -5.429   1.480  1.00  0.64           C  
ATOM   1362  CD  GLU A  92       0.421  -5.201   2.966  1.00  0.64           C  
ATOM   1363  OE1 GLU A  92       1.213  -4.390   3.363  1.00  0.64           O  
ATOM   1364  OE2 GLU A  92      -0.257  -5.878   3.721  1.00  0.64           O  
ATOM   1365  H   GLU A  92       2.183  -6.564  -0.504  1.00  0.64           H  
ATOM   1366  HA  GLU A  92      -0.007  -4.831  -1.174  1.00  0.64           H  
ATOM   1367 1HB  GLU A  92       2.171  -4.605   0.934  1.00  0.64           H  
ATOM   1368 2HB  GLU A  92       0.835  -3.469   0.815  1.00  0.64           H  
ATOM   1369 1HG  GLU A  92      -0.762  -5.271   1.217  1.00  0.64           H  
ATOM   1370 2HG  GLU A  92       0.524  -6.463   1.246  1.00  0.64           H  
ATOM   1371  N   ASP A  93       3.001  -3.668  -1.825  1.00  0.64           N  
ATOM   1372  CA  ASP A  93       3.727  -2.626  -2.526  1.00  0.64           C  
ATOM   1373  C   ASP A  93       3.390  -2.676  -4.008  1.00  0.64           C  
ATOM   1374  O   ASP A  93       3.095  -1.639  -4.606  1.00  0.64           O  
ATOM   1375  CB  ASP A  93       5.236  -2.823  -2.326  1.00  0.64           C  
ATOM   1376  CG  ASP A  93       5.764  -2.524  -0.882  1.00  0.64           C  
ATOM   1377  OD1 ASP A  93       5.146  -1.751  -0.153  1.00  0.64           O  
ATOM   1378  OD2 ASP A  93       6.772  -3.115  -0.514  1.00  0.64           O  
ATOM   1379  H   ASP A  93       3.518  -4.439  -1.403  1.00  0.64           H  
ATOM   1380  HA  ASP A  93       3.433  -1.655  -2.133  1.00  0.64           H  
ATOM   1381 1HB  ASP A  93       5.488  -3.852  -2.573  1.00  0.64           H  
ATOM   1382 2HB  ASP A  93       5.778  -2.183  -3.022  1.00  0.64           H  
ATOM   1383  N   VAL A  94       3.325  -3.878  -4.593  1.00  0.67           N  
ATOM   1384  CA  VAL A  94       3.000  -3.986  -6.012  1.00  0.67           C  
ATOM   1385  C   VAL A  94       1.641  -3.419  -6.295  1.00  0.67           C  
ATOM   1386  O   VAL A  94       1.476  -2.666  -7.255  1.00  0.67           O  
ATOM   1387  CB  VAL A  94       3.034  -5.446  -6.519  1.00  0.67           C  
ATOM   1388  CG1 VAL A  94       2.432  -5.537  -7.941  1.00  0.67           C  
ATOM   1389  CG2 VAL A  94       4.463  -5.902  -6.599  1.00  0.67           C  
ATOM   1390  H   VAL A  94       3.549  -4.717  -4.061  1.00  0.67           H  
ATOM   1391  HA  VAL A  94       3.739  -3.417  -6.576  1.00  0.67           H  
ATOM   1392  HB  VAL A  94       2.458  -6.083  -5.840  1.00  0.67           H  
ATOM   1393 1HG1 VAL A  94       2.473  -6.572  -8.286  1.00  0.67           H  
ATOM   1394 2HG1 VAL A  94       1.393  -5.204  -7.919  1.00  0.67           H  
ATOM   1395 3HG1 VAL A  94       3.004  -4.904  -8.622  1.00  0.67           H  
ATOM   1396 1HG2 VAL A  94       4.502  -6.916  -6.960  1.00  0.67           H  
ATOM   1397 2HG2 VAL A  94       4.991  -5.252  -7.288  1.00  0.67           H  
ATOM   1398 3HG2 VAL A  94       4.915  -5.847  -5.626  1.00  0.67           H  
ATOM   1399  N   LEU A  95       0.662  -3.756  -5.465  1.00  0.70           N  
ATOM   1400  CA  LEU A  95      -0.663  -3.231  -5.693  1.00  0.70           C  
ATOM   1401  C   LEU A  95      -0.743  -1.724  -5.482  1.00  0.70           C  
ATOM   1402  O   LEU A  95      -1.437  -1.038  -6.236  1.00  0.70           O  
ATOM   1403  CB  LEU A  95      -1.660  -3.985  -4.834  1.00  0.70           C  
ATOM   1404  CG  LEU A  95      -1.812  -5.421  -5.291  1.00  0.70           C  
ATOM   1405  CD1 LEU A  95      -2.721  -6.147  -4.366  1.00  0.70           C  
ATOM   1406  CD2 LEU A  95      -2.307  -5.443  -6.735  1.00  0.70           C  
ATOM   1407  H   LEU A  95       0.838  -4.393  -4.685  1.00  0.70           H  
ATOM   1408  HA  LEU A  95      -0.920  -3.430  -6.729  1.00  0.70           H  
ATOM   1409 1HB  LEU A  95      -1.299  -3.991  -3.801  1.00  0.70           H  
ATOM   1410 2HB  LEU A  95      -2.629  -3.492  -4.874  1.00  0.70           H  
ATOM   1411  HG  LEU A  95      -0.839  -5.910  -5.242  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  95      -2.800  -7.181  -4.684  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  95      -2.298  -6.097  -3.368  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  95      -3.711  -5.691  -4.370  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  95      -2.386  -6.467  -7.068  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  95      -3.280  -4.958  -6.792  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  95      -1.598  -4.915  -7.372  1.00  0.70           H  
ATOM   1418  N   ALA A  96      -0.023  -1.177  -4.491  1.00  0.74           N  
ATOM   1419  CA  ALA A  96      -0.041   0.273  -4.311  1.00  0.74           C  
ATOM   1420  C   ALA A  96       0.522   0.955  -5.552  1.00  0.74           C  
ATOM   1421  O   ALA A  96      -0.019   1.964  -6.029  1.00  0.74           O  
ATOM   1422  CB  ALA A  96       0.772   0.665  -3.094  1.00  0.74           C  
ATOM   1423  H   ALA A  96       0.519  -1.761  -3.852  1.00  0.74           H  
ATOM   1424  HA  ALA A  96      -1.074   0.593  -4.182  1.00  0.74           H  
ATOM   1425 1HB  ALA A  96       0.746   1.742  -2.959  1.00  0.74           H  
ATOM   1426 2HB  ALA A  96       0.349   0.181  -2.222  1.00  0.74           H  
ATOM   1427 3HB  ALA A  96       1.807   0.342  -3.225  1.00  0.74           H  
ATOM   1428  N   GLY A  97       1.594   0.368  -6.088  1.00  0.79           N  
ATOM   1429  CA  GLY A  97       2.253   0.860  -7.280  1.00  0.79           C  
ATOM   1430  C   GLY A  97       1.297   0.813  -8.454  1.00  0.79           C  
ATOM   1431  O   GLY A  97       1.051   1.825  -9.111  1.00  0.79           O  
ATOM   1432  H   GLY A  97       1.986  -0.456  -5.631  1.00  0.79           H  
ATOM   1433 1HA  GLY A  97       2.607   1.878  -7.119  1.00  0.79           H  
ATOM   1434 2HA  GLY A  97       3.122   0.239  -7.489  1.00  0.79           H  
ATOM   1435  N   LEU A  98       0.732  -0.368  -8.700  1.00  0.86           N  
ATOM   1436  CA  LEU A  98      -0.174  -0.572  -9.813  1.00  0.86           C  
ATOM   1437  C   LEU A  98      -1.360   0.369  -9.734  1.00  0.86           C  
ATOM   1438  O   LEU A  98      -1.755   0.946 -10.747  1.00  0.86           O  
ATOM   1439  CB  LEU A  98      -0.636  -2.028  -9.860  1.00  0.86           C  
ATOM   1440  CG  LEU A  98      -1.540  -2.394 -11.016  1.00  0.86           C  
ATOM   1441  CD1 LEU A  98      -0.819  -2.100 -12.342  1.00  0.86           C  
ATOM   1442  CD2 LEU A  98      -1.844  -3.864 -10.916  1.00  0.86           C  
ATOM   1443  H   LEU A  98       0.959  -1.158  -8.103  1.00  0.86           H  
ATOM   1444  HA  LEU A  98       0.370  -0.367 -10.731  1.00  0.86           H  
ATOM   1445 1HB  LEU A  98       0.245  -2.670  -9.898  1.00  0.86           H  
ATOM   1446 2HB  LEU A  98      -1.171  -2.244  -8.935  1.00  0.86           H  
ATOM   1447  HG  LEU A  98      -2.465  -1.810 -10.982  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  98      -1.462  -2.379 -13.176  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  98      -0.587  -1.038 -12.406  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  98       0.099  -2.672 -12.386  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  98      -2.464  -4.142 -11.743  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  98      -0.912  -4.430 -10.957  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  98      -2.357  -4.072  -9.975  1.00  0.86           H  
ATOM   1454  N   LYS A  99      -1.935   0.548  -8.545  1.00  0.94           N  
ATOM   1455  CA  LYS A  99      -3.062   1.450  -8.438  1.00  0.94           C  
ATOM   1456  C   LYS A  99      -2.689   2.820  -8.967  1.00  0.94           C  
ATOM   1457  O   LYS A  99      -3.380   3.347  -9.843  1.00  0.94           O  
ATOM   1458  CB  LYS A  99      -3.544   1.576  -6.989  1.00  0.94           C  
ATOM   1459  CG  LYS A  99      -4.738   2.520  -6.800  1.00  0.94           C  
ATOM   1460  CD  LYS A  99      -5.200   2.569  -5.346  1.00  0.94           C  
ATOM   1461  CE  LYS A  99      -6.351   3.558  -5.168  1.00  0.94           C  
ATOM   1462  NZ  LYS A  99      -6.818   3.628  -3.756  1.00  0.94           N  
ATOM   1463  H   LYS A  99      -1.600   0.051  -7.720  1.00  0.94           H  
ATOM   1464  HA  LYS A  99      -3.875   1.062  -9.050  1.00  0.94           H  
ATOM   1465 1HB  LYS A  99      -3.819   0.589  -6.614  1.00  0.94           H  
ATOM   1466 2HB  LYS A  99      -2.721   1.936  -6.367  1.00  0.94           H  
ATOM   1467 1HG  LYS A  99      -4.446   3.526  -7.111  1.00  0.94           H  
ATOM   1468 2HG  LYS A  99      -5.564   2.196  -7.426  1.00  0.94           H  
ATOM   1469 1HD  LYS A  99      -5.528   1.576  -5.033  1.00  0.94           H  
ATOM   1470 2HD  LYS A  99      -4.365   2.873  -4.712  1.00  0.94           H  
ATOM   1471 1HE  LYS A  99      -6.019   4.548  -5.480  1.00  0.94           H  
ATOM   1472 2HE  LYS A  99      -7.185   3.250  -5.800  1.00  0.94           H  
ATOM   1473 1HZ  LYS A  99      -7.576   4.291  -3.684  1.00  0.94           H  
ATOM   1474 2HZ  LYS A  99      -7.139   2.717  -3.461  1.00  0.94           H  
ATOM   1475 3HZ  LYS A  99      -6.057   3.923  -3.162  1.00  0.94           H  
ATOM   1476  N   GLU A 100      -1.547   3.361  -8.517  1.00  1.07           N  
ATOM   1477  CA  GLU A 100      -1.134   4.694  -8.945  1.00  1.07           C  
ATOM   1478  C   GLU A 100      -0.906   4.735 -10.454  1.00  1.07           C  
ATOM   1479  O   GLU A 100      -1.324   5.676 -11.132  1.00  1.07           O  
ATOM   1480  CB  GLU A 100       0.135   5.096  -8.209  1.00  1.07           C  
ATOM   1481  CG  GLU A 100       0.613   6.539  -8.423  1.00  1.07           C  
ATOM   1482  CD  GLU A 100      -0.319   7.605  -7.839  1.00  1.07           C  
ATOM   1483  OE1 GLU A 100      -1.189   7.274  -7.040  1.00  1.07           O  
ATOM   1484  OE2 GLU A 100      -0.146   8.750  -8.176  1.00  1.07           O  
ATOM   1485  H   GLU A 100      -0.983   2.855  -7.826  1.00  1.07           H  
ATOM   1486  HA  GLU A 100      -1.922   5.396  -8.694  1.00  1.07           H  
ATOM   1487 1HB  GLU A 100      -0.020   4.934  -7.150  1.00  1.07           H  
ATOM   1488 2HB  GLU A 100       0.947   4.434  -8.513  1.00  1.07           H  
ATOM   1489 1HG  GLU A 100       1.598   6.647  -7.969  1.00  1.07           H  
ATOM   1490 2HG  GLU A 100       0.720   6.709  -9.494  1.00  1.07           H  
ATOM   1491  N   VAL A 101      -0.336   3.664 -10.993  1.00  1.26           N  
ATOM   1492  CA  VAL A 101      -0.074   3.543 -12.419  1.00  1.26           C  
ATOM   1493  C   VAL A 101      -1.357   3.648 -13.244  1.00  1.26           C  
ATOM   1494  O   VAL A 101      -1.364   4.261 -14.314  1.00  1.26           O  
ATOM   1495  CB  VAL A 101       0.651   2.222 -12.724  1.00  1.26           C  
ATOM   1496  CG1 VAL A 101       0.688   1.991 -14.141  1.00  1.26           C  
ATOM   1497  CG2 VAL A 101       2.091   2.283 -12.214  1.00  1.26           C  
ATOM   1498  H   VAL A 101      -0.029   2.914 -10.371  1.00  1.26           H  
ATOM   1499  HA  VAL A 101       0.585   4.360 -12.709  1.00  1.26           H  
ATOM   1500  HB  VAL A 101       0.120   1.414 -12.261  1.00  1.26           H  
ATOM   1501 1HG1 VAL A 101       1.200   1.050 -14.332  1.00  1.26           H  
ATOM   1502 2HG1 VAL A 101      -0.328   1.945 -14.518  1.00  1.26           H  
ATOM   1503 3HG1 VAL A 101       1.223   2.807 -14.617  1.00  1.26           H  
ATOM   1504 1HG2 VAL A 101       2.593   1.342 -12.435  1.00  1.26           H  
ATOM   1505 2HG2 VAL A 101       2.612   3.100 -12.710  1.00  1.26           H  
ATOM   1506 3HG2 VAL A 101       2.097   2.454 -11.151  1.00  1.26           H  
ATOM   1507  N   THR A 102      -2.448   3.069 -12.741  1.00  1.52           N  
ATOM   1508  CA  THR A 102      -3.725   3.075 -13.446  1.00  1.52           C  
ATOM   1509  C   THR A 102      -4.543   4.368 -13.244  1.00  1.52           C  
ATOM   1510  O   THR A 102      -5.652   4.488 -13.777  1.00  1.52           O  
ATOM   1511  CB  THR A 102      -4.605   1.875 -13.024  1.00  1.52           C  
ATOM   1512  OG1 THR A 102      -4.924   1.956 -11.611  1.00  1.52           O  
ATOM   1513  CG2 THR A 102      -3.877   0.548 -13.316  1.00  1.52           C  
ATOM   1514  H   THR A 102      -2.369   2.569 -11.851  1.00  1.52           H  
ATOM   1515  HA  THR A 102      -3.517   2.976 -14.511  1.00  1.52           H  
ATOM   1516  HB  THR A 102      -5.530   1.894 -13.590  1.00  1.52           H  
ATOM   1517  HG1 THR A 102      -4.239   2.476 -11.111  1.00  1.52           H  
ATOM   1518 1HG2 THR A 102      -4.510  -0.292 -13.025  1.00  1.52           H  
ATOM   1519 2HG2 THR A 102      -3.650   0.478 -14.371  1.00  1.52           H  
ATOM   1520 3HG2 THR A 102      -2.956   0.506 -12.763  1.00  1.52           H  
ATOM   1521  N   ARG A 103      -4.047   5.346 -12.472  1.00  1.87           N  
ATOM   1522  CA  ARG A 103      -4.838   6.562 -12.233  1.00  1.87           C  
ATOM   1523  C   ARG A 103      -4.731   7.575 -13.373  1.00  1.87           C  
ATOM   1524  O   ARG A 103      -4.153   8.647 -13.199  1.00  1.87           O  
ATOM   1525  CB  ARG A 103      -4.423   7.258 -10.945  1.00  1.87           C  
ATOM   1526  CG  ARG A 103      -4.717   6.508  -9.669  1.00  1.87           C  
ATOM   1527  CD  ARG A 103      -4.251   7.257  -8.471  1.00  1.87           C  
ATOM   1528  NE  ARG A 103      -5.047   8.448  -8.212  1.00  1.87           N  
ATOM   1529  CZ  ARG A 103      -4.680   9.446  -7.382  1.00  1.87           C  
ATOM   1530  NH1 ARG A 103      -3.520   9.397  -6.753  1.00  1.87           N  
ATOM   1531  NH2 ARG A 103      -5.484  10.483  -7.200  1.00  1.87           N  
ATOM   1532  H   ARG A 103      -3.121   5.264 -12.047  1.00  1.87           H  
ATOM   1533  HA  ARG A 103      -5.883   6.269 -12.133  1.00  1.87           H  
ATOM   1534 1HB  ARG A 103      -3.345   7.434 -10.967  1.00  1.87           H  
ATOM   1535 2HB  ARG A 103      -4.912   8.228 -10.883  1.00  1.87           H  
ATOM   1536 1HG  ARG A 103      -5.787   6.333  -9.580  1.00  1.87           H  
ATOM   1537 2HG  ARG A 103      -4.204   5.570  -9.692  1.00  1.87           H  
ATOM   1538 1HD  ARG A 103      -4.293   6.613  -7.594  1.00  1.87           H  
ATOM   1539 2HD  ARG A 103      -3.220   7.572  -8.635  1.00  1.87           H  
ATOM   1540  HE  ARG A 103      -5.942   8.526  -8.675  1.00  1.87           H  
ATOM   1541 1HH1 ARG A 103      -2.875   8.601  -6.896  1.00  1.87           H  
ATOM   1542 2HH1 ARG A 103      -3.248  10.148  -6.141  1.00  1.87           H  
ATOM   1543 1HH2 ARG A 103      -6.372  10.525  -7.681  1.00  1.87           H  
ATOM   1544 2HH2 ARG A 103      -5.210  11.231  -6.580  1.00  1.87           H  
ATOM   1545  N   ARG A 104      -5.339   7.209 -14.503  1.00  2.29           N  
ATOM   1546  CA  ARG A 104      -5.365   7.937 -15.779  1.00  2.29           C  
ATOM   1547  C   ARG A 104      -4.445   9.149 -15.832  1.00  2.29           C  
ATOM   1548  O   ARG A 104      -3.333   9.037 -16.353  1.00  2.29           O  
ATOM   1549  OXT ARG A 104      -4.979  10.255 -15.806  1.00  2.29           O  
ATOM   1550  CB  ARG A 104      -6.786   8.379 -16.107  1.00  2.29           C  
ATOM   1551  CG  ARG A 104      -6.951   9.047 -17.472  1.00  2.29           C  
ATOM   1552  CD  ARG A 104      -8.382   9.345 -17.786  1.00  2.29           C  
ATOM   1553  NE  ARG A 104      -8.528   9.992 -19.087  1.00  2.29           N  
ATOM   1554  CZ  ARG A 104      -9.700  10.381 -19.628  1.00  2.29           C  
ATOM   1555  NH1 ARG A 104     -10.826  10.186 -18.977  1.00  2.29           N  
ATOM   1556  NH2 ARG A 104      -9.717  10.961 -20.816  1.00  2.29           N  
ATOM   1557  H   ARG A 104      -5.780   6.289 -14.459  1.00  2.29           H  
ATOM   1558  HA  ARG A 104      -5.040   7.255 -16.558  1.00  2.29           H  
ATOM   1559 1HB  ARG A 104      -7.457   7.524 -16.065  1.00  2.29           H  
ATOM   1560 2HB  ARG A 104      -7.122   9.092 -15.353  1.00  2.29           H  
ATOM   1561 1HG  ARG A 104      -6.396   9.985 -17.486  1.00  2.29           H  
ATOM   1562 2HG  ARG A 104      -6.561   8.385 -18.248  1.00  2.29           H  
ATOM   1563 1HD  ARG A 104      -8.951   8.415 -17.802  1.00  2.29           H  
ATOM   1564 2HD  ARG A 104      -8.792  10.009 -17.027  1.00  2.29           H  
ATOM   1565  HE  ARG A 104      -7.686  10.163 -19.621  1.00  2.29           H  
ATOM   1566 1HH1 ARG A 104     -10.815   9.743 -18.069  1.00  2.29           H  
ATOM   1567 2HH1 ARG A 104     -11.702  10.479 -19.385  1.00  2.29           H  
ATOM   1568 1HH2 ARG A 104      -8.852  11.112 -21.317  1.00  2.29           H  
ATOM   1569 2HH2 ARG A 104     -10.593  11.254 -21.223  1.00  2.29           H  
TER    1570
ENDMDL

